REMARK ID 32408 DOMAINID 31320 MODEL 1 T1086
MODEL     1
REMARK    Rerank model01.pdb score: 441.021 tmscore: 0.62440 6vbv4_205 prob: 100 ident: 10.16
SSBOND     CYS A   59    CYS A   62                                       2.09  
ATOM      1  N   ALA A   1      32.911  14.320  -3.236  1.00 15.920          N  
ATOM      2  CA  ALA A   1      34.242  14.868  -2.997  1.00 15.440          C  
ATOM      3  C   ALA A   1      34.818  14.193  -1.742  1.00 15.110          C  
ATOM      4  O   ALA A   1      34.042  13.677  -0.942  1.00 15.450          O  
ATOM      5  CB  ALA A   1      34.163  16.387  -2.843  1.00 21.810          C  
ATOM      6 1H   ALA A   1      32.582  14.604  -4.147  1.00 19.100          H  
ATOM      7 2H   ALA A   1      32.951  13.311  -3.195  1.00 19.100          H  
ATOM      8 3H   ALA A   1      32.275  14.656  -2.526  1.00 19.100          H  
ATOM      9  HA  ALA A   1      34.857  14.624  -3.854  1.00 18.530          H  
ATOM     10 1HB  ALA A   1      35.140  16.818  -2.678  1.00 26.170          H  
ATOM     11 2HB  ALA A   1      33.741  16.807  -3.753  1.00 26.170          H  
ATOM     12 3HB  ALA A   1      33.521  16.637  -1.997  1.00 26.170          H  
ATOM     13  N   PRO A   2      36.151  14.162  -1.532  1.00 14.600          N  
ATOM     14  CA  PRO A   2      36.787  13.551  -0.375  1.00 14.390          C  
ATOM     15  C   PRO A   2      36.201  14.118   0.903  1.00 14.980          C  
ATOM     16  O   PRO A   2      36.020  15.336   1.019  1.00 15.110          O  
ATOM     17  CB  PRO A   2      38.253  13.970  -0.553  1.00 21.590          C  
ATOM     18  CG  PRO A   2      38.418  14.127  -2.046  1.00 21.590          C  
ATOM     19  CD  PRO A   2      37.105  14.712  -2.520  1.00 21.590          C  
ATOM     20  HA  PRO A   2      36.666  12.459  -0.415  1.00 17.270          H  
ATOM     21 1HB  PRO A   2      38.449  14.899  -0.008  1.00 25.900          H  
ATOM     22 2HB  PRO A   2      38.918  13.203  -0.127  1.00 25.900          H  
ATOM     23 1HG  PRO A   2      39.270  14.786  -2.265  1.00 25.900          H  
ATOM     24 2HG  PRO A   2      38.644  13.156  -2.507  1.00 25.900          H  
ATOM     25 1HD  PRO A   2      37.132  15.793  -2.467  1.00 25.900          H  
ATOM     26 2HD  PRO A   2      36.932  14.342  -3.531  1.00 25.900          H  
ATOM     27  N   HIS A   3      35.987  13.251   1.891  1.00 15.530          N  
ATOM     28  CA  HIS A   3      35.415  13.647   3.169  1.00 16.240          C  
ATOM     29  C   HIS A   3      36.274  14.664   3.891  1.00 16.910          C  
ATOM     30  O   HIS A   3      35.788  15.411   4.743  1.00 17.380          O  
ATOM     31  CB  HIS A   3      35.255  12.412   4.040  1.00 22.450          C  
ATOM     32  CG  HIS A   3      36.567  11.776   4.337  1.00 22.450          C  
ATOM     33  ND1 HIS A   3      37.234  10.997   3.409  1.00 22.450          N  
ATOM     34  CD2 HIS A   3      37.351  11.802   5.442  1.00 22.450          C  
ATOM     35  CE1 HIS A   3      38.371  10.566   3.940  1.00 22.450          C  
ATOM     36  NE2 HIS A   3      38.464  11.041   5.169  1.00 22.450          N  
ATOM     37  H   HIS A   3      36.196  12.261   1.761  1.00 18.640          H  
ATOM     38  HA  HIS A   3      34.431  14.085   3.003  1.00 19.490          H  
ATOM     39 1HB  HIS A   3      34.776  12.682   4.982  1.00 26.940          H  
ATOM     40 2HB  HIS A   3      34.619  11.684   3.537  1.00 26.940          H  
ATOM     41  HD2 HIS A   3      37.139  12.330   6.372  1.00 26.940          H  
ATOM     42  HE1 HIS A   3      39.105   9.931   3.446  1.00 26.940          H  
ATOM     43  HE2 HIS A   3      39.230  10.875   5.811  1.00 26.940          H  
ATOM     44  N   ALA A   4      37.569  14.657   3.586  1.00 17.020          N  
ATOM     45  CA  ALA A   4      38.511  15.573   4.193  1.00 17.710          C  
ATOM     46  C   ALA A   4      38.205  17.005   3.786  1.00 17.380          C  
ATOM     47  O   ALA A   4      38.337  17.941   4.589  1.00 18.020          O  
ATOM     48  CB  ALA A   4      39.920  15.204   3.786  1.00 24.520          C  
ATOM     49  H   ALA A   4      37.886  14.014   2.872  1.00 20.420          H  
ATOM     50  HA  ALA A   4      38.413  15.497   5.276  1.00 21.250          H  
ATOM     51 1HB  ALA A   4      40.625  15.885   4.262  1.00 29.420          H  
ATOM     52 2HB  ALA A   4      40.129  14.181   4.100  1.00 29.420          H  
ATOM     53 3HB  ALA A   4      40.013  15.280   2.705  1.00 29.420          H  
ATOM     54  N   MET A   5      37.817  17.171   2.516  1.00 16.460          N  
ATOM     55  CA  MET A   5      37.535  18.474   1.973  1.00 16.190          C  
ATOM     56  C   MET A   5      36.203  18.918   2.501  1.00 16.280          C  
ATOM     57  O   MET A   5      35.991  20.086   2.845  1.00 16.670          O  
ATOM     58  CB  MET A   5      37.526  18.423   0.454  1.00 22.770          C  
ATOM     59  CG  MET A   5      38.850  18.191  -0.196  1.00 22.770          C  
ATOM     60  SD  MET A   5      38.684  18.181  -1.979  1.00 22.770          S  
ATOM     61  CE  MET A   5      40.346  17.804  -2.516  1.00 22.770          C  
ATOM     62  H   MET A   5      37.654  16.368   1.916  1.00 19.750          H  
ATOM     63  HA  MET A   5      38.294  19.173   2.308  1.00 19.430          H  
ATOM     64 1HB  MET A   5      36.850  17.633   0.120  1.00 27.330          H  
ATOM     65 2HB  MET A   5      37.159  19.346   0.071  1.00 27.330          H  
ATOM     66 1HG  MET A   5      39.533  18.994   0.089  1.00 27.330          H  
ATOM     67 2HG  MET A   5      39.270  17.244   0.130  1.00 27.330          H  
ATOM     68 1HE  MET A   5      40.380  17.782  -3.603  1.00 27.330          H  
ATOM     69 2HE  MET A   5      41.028  18.563  -2.154  1.00 27.330          H  
ATOM     70 3HE  MET A   5      40.648  16.836  -2.122  1.00 27.330          H  
ATOM     71  N   ALA A   6      35.265  17.969   2.558  1.00 16.040          N  
ATOM     72  CA  ALA A   6      33.943  18.305   3.036  1.00 16.180          C  
ATOM     73  C   ALA A   6      34.009  18.761   4.487  1.00 17.320          C  
ATOM     74  O   ALA A   6      33.442  19.793   4.841  1.00 17.690          O  
ATOM     75  CB  ALA A   6      33.026  17.116   2.873  1.00 22.600          C  
ATOM     76  H   ALA A   6      35.484  17.021   2.232  1.00 19.250          H  
ATOM     77  HA  ALA A   6      33.558  19.129   2.443  1.00 19.420          H  
ATOM     78 1HB  ALA A   6      32.026  17.377   3.213  1.00 27.120          H  
ATOM     79 2HB  ALA A   6      32.995  16.828   1.821  1.00 27.120          H  
ATOM     80 3HB  ALA A   6      33.404  16.287   3.464  1.00 27.120          H  
ATOM     81  N   SER A   7      34.795  18.052   5.303  1.00 17.950          N  
ATOM     82  CA  SER A   7      34.940  18.348   6.720  1.00 19.090          C  
ATOM     83  C   SER A   7      35.488  19.740   6.957  1.00 19.590          C  
ATOM     84  O   SER A   7      34.969  20.497   7.781  1.00 20.350          O  
ATOM     85  CB  SER A   7      35.855  17.324   7.359  1.00 26.270          C  
ATOM     86  OG  SER A   7      36.026  17.576   8.727  1.00 26.270          O  
ATOM     87  H   SER A   7      35.256  17.209   4.958  1.00 21.540          H  
ATOM     88  HA  SER A   7      33.958  18.281   7.185  1.00 22.910          H  
ATOM     89 1HB  SER A   7      35.437  16.329   7.218  1.00 31.520          H  
ATOM     90 2HB  SER A   7      36.823  17.341   6.857  1.00 31.520          H  
ATOM     91  HG  SER A   7      36.616  16.890   9.045  1.00 31.520          H  
ATOM     92  N   GLY A   8      36.526  20.105   6.207  1.00 19.210          N  
ATOM     93  CA  GLY A   8      37.136  21.411   6.360  1.00 19.720          C  
ATOM     94  C   GLY A   8      36.507  22.505   5.494  1.00 19.320          C  
ATOM     95  O   GLY A   8      37.059  23.607   5.423  1.00 19.740          O  
ATOM     96  H   GLY A   8      36.945  19.436   5.551  1.00 23.050          H  
ATOM     97 1HA  GLY A   8      37.077  21.706   7.406  1.00 23.660          H  
ATOM     98 2HA  GLY A   8      38.195  21.331   6.120  1.00 23.660          H  
ATOM     99  N   SER A   9      35.406  22.206   4.782  1.00 18.590          N  
ATOM    100  CA  SER A   9      34.781  23.166   3.871  1.00 18.190          C  
ATOM    101  C   SER A   9      35.846  23.840   3.010  1.00 17.780          C  
ATOM    102  O   SER A   9      35.878  25.072   2.888  1.00 17.910          O  
ATOM    103  CB  SER A   9      33.978  24.205   4.639  1.00 25.630          C  
ATOM    104  OG  SER A   9      32.921  23.615   5.358  1.00 25.630          O  
ATOM    105  H   SER A   9      34.950  21.296   4.889  1.00 22.310          H  
ATOM    106  HA  SER A   9      34.099  22.620   3.226  1.00 21.830          H  
ATOM    107 1HB  SER A   9      34.636  24.734   5.328  1.00 30.750          H  
ATOM    108 2HB  SER A   9      33.579  24.940   3.940  1.00 30.750          H  
ATOM    109  HG  SER A   9      32.493  24.328   5.827  1.00 30.750          H  
ATOM    110  N   THR A  10      36.712  23.035   2.383  1.00 17.360          N  
ATOM    111  CA  THR A  10      37.899  23.550   1.693  1.00 17.070          C  
ATOM    112  C   THR A  10      37.729  24.290   0.359  1.00 16.050          C  
ATOM    113  O   THR A  10      38.302  23.883  -0.667  1.00 15.490          O  
ATOM    114  CB  THR A  10      38.931  22.449   1.462  1.00 24.010          C  
ATOM    115  OG1 THR A  10      38.374  21.466   0.640  1.00 24.010          O  
ATOM    116  CG2 THR A  10      39.313  21.822   2.792  1.00 24.010          C  
ATOM    117  H   THR A  10      36.573  22.022   2.485  1.00 20.830          H  
ATOM    118  HA  THR A  10      38.361  24.260   2.381  1.00 20.480          H  
ATOM    119  HB  THR A  10      39.811  22.866   0.988  1.00 28.820          H  
ATOM    120  HG1 THR A  10      38.258  21.861  -0.235  1.00 28.820          H  
ATOM    121 1HG2 THR A  10      40.044  21.033   2.624  1.00 28.820          H  
ATOM    122 2HG2 THR A  10      39.740  22.583   3.442  1.00 28.820          H  
ATOM    123 3HG2 THR A  10      38.432  21.400   3.268  1.00 28.820          H  
ATOM    124  N   GLN A  11      36.940  25.354   0.396  1.00 15.880          N  
ATOM    125  CA  GLN A  11      36.778  26.347  -0.658  1.00 15.010          C  
ATOM    126  C   GLN A  11      36.677  25.793  -2.092  1.00 14.440          C  
ATOM    127  O   GLN A  11      35.749  25.052  -2.447  1.00 13.550          O  
ATOM    128  CB  GLN A  11      37.961  27.321  -0.510  1.00 21.360          C  
ATOM    129  CG  GLN A  11      38.027  27.992   0.889  1.00 21.360          C  
ATOM    130  CD  GLN A  11      36.844  28.893   1.235  1.00 21.360          C  
ATOM    131  OE1 GLN A  11      36.629  29.959   0.633  1.00 21.360          O  
ATOM    132  NE2 GLN A  11      36.048  28.449   2.208  1.00 21.360          N  
ATOM    133  H   GLN A  11      36.476  25.511   1.286  1.00 19.060          H  
ATOM    134  HA  GLN A  11      35.854  26.891  -0.455  1.00 18.010          H  
ATOM    135 1HB  GLN A  11      38.897  26.779  -0.643  1.00 25.630          H  
ATOM    136 2HB  GLN A  11      37.921  28.093  -1.255  1.00 25.630          H  
ATOM    137 1HG  GLN A  11      38.084  27.215   1.650  1.00 25.630          H  
ATOM    138 2HG  GLN A  11      38.929  28.601   0.926  1.00 25.630          H  
ATOM    139 1HE2 GLN A  11      35.243  28.985   2.486  1.00 25.630          H  
ATOM    140 2HE2 GLN A  11      36.243  27.574   2.678  1.00 25.630          H  
ATOM    141  N   ASP A  12      37.645  26.197  -2.927  1.00 15.010          N  
ATOM    142  CA  ASP A  12      37.693  25.805  -4.325  1.00 14.640          C  
ATOM    143  C   ASP A  12      37.996  24.327  -4.539  1.00 14.130          C  
ATOM    144  O   ASP A  12      37.676  23.799  -5.603  1.00 13.490          O  
ATOM    145  CB  ASP A  12      38.703  26.644  -5.118  1.00 20.640          C  
ATOM    146  CG  ASP A  12      38.254  28.130  -5.423  1.00 20.640          C  
ATOM    147  OD1 ASP A  12      37.096  28.471  -5.290  1.00 20.640          O  
ATOM    148  OD2 ASP A  12      39.103  28.920  -5.770  1.00 20.640          O  
ATOM    149  H   ASP A  12      38.384  26.784  -2.580  1.00 18.010          H  
ATOM    150  HA  ASP A  12      36.713  26.000  -4.749  1.00 17.570          H  
ATOM    151 1HB  ASP A  12      39.646  26.672  -4.570  1.00 24.770          H  
ATOM    152 2HB  ASP A  12      38.903  26.147  -6.070  1.00 24.770          H  
ATOM    153  N   LEU A  13      38.658  23.649  -3.585  1.00 14.530          N  
ATOM    154  CA  LEU A  13      38.960  22.241  -3.817  1.00 14.230          C  
ATOM    155  C   LEU A  13      37.657  21.475  -3.862  1.00 13.450          C  
ATOM    156  O   LEU A  13      37.476  20.593  -4.707  1.00 12.920          O  
ATOM    157  CB  LEU A  13      39.859  21.674  -2.723  1.00 20.040          C  
ATOM    158  CG  LEU A  13      41.301  22.175  -2.652  1.00 20.040          C  
ATOM    159  CD1 LEU A  13      41.926  21.645  -1.365  1.00 20.040          C  
ATOM    160  CD2 LEU A  13      42.089  21.683  -3.871  1.00 20.040          C  
ATOM    161  H   LEU A  13      38.905  24.064  -2.685  1.00 17.440          H  
ATOM    162  HA  LEU A  13      39.439  22.136  -4.787  1.00 17.080          H  
ATOM    163 1HB  LEU A  13      39.398  21.856  -1.769  1.00 24.050          H  
ATOM    164 2HB  LEU A  13      39.911  20.620  -2.874  1.00 24.050          H  
ATOM    165  HG  LEU A  13      41.314  23.263  -2.622  1.00 24.050          H  
ATOM    166 1HD1 LEU A  13      42.954  21.997  -1.289  1.00 24.050          H  
ATOM    167 2HD1 LEU A  13      41.362  22.001  -0.513  1.00 24.050          H  
ATOM    168 3HD1 LEU A  13      41.919  20.562  -1.369  1.00 24.050          H  
ATOM    169 1HD2 LEU A  13      43.117  22.034  -3.799  1.00 24.050          H  
ATOM    170 2HD2 LEU A  13      42.079  20.594  -3.895  1.00 24.050          H  
ATOM    171 3HD2 LEU A  13      41.653  22.064  -4.793  1.00 24.050          H  
ATOM    172  N   LEU A  14      36.728  21.836  -2.966  1.00 13.450          N  
ATOM    173  CA  LEU A  14      35.415  21.205  -3.021  1.00 12.770          C  
ATOM    174  C   LEU A  14      34.706  21.548  -4.294  1.00 11.810          C  
ATOM    175  O   LEU A  14      34.077  20.683  -4.891  1.00 11.230          O  
ATOM    176  CB  LEU A  14      34.500  21.576  -1.861  1.00 18.150          C  
ATOM    177  CG  LEU A  14      34.771  20.959  -0.538  1.00 18.150          C  
ATOM    178  CD1 LEU A  14      33.935  21.631   0.506  1.00 18.150          C  
ATOM    179  CD2 LEU A  14      34.365  19.465  -0.626  1.00 18.150          C  
ATOM    180  H   LEU A  14      36.979  22.543  -2.269  1.00 16.140          H  
ATOM    181  HA  LEU A  14      35.567  20.134  -3.025  1.00 15.320          H  
ATOM    182 1HB  LEU A  14      34.536  22.660  -1.734  1.00 21.780          H  
ATOM    183 2HB  LEU A  14      33.496  21.293  -2.142  1.00 21.780          H  
ATOM    184  HG  LEU A  14      35.813  21.075  -0.269  1.00 21.780          H  
ATOM    185 1HD1 LEU A  14      34.121  21.164   1.460  1.00 21.780          H  
ATOM    186 2HD1 LEU A  14      34.202  22.687   0.559  1.00 21.780          H  
ATOM    187 3HD1 LEU A  14      32.880  21.534   0.255  1.00 21.780          H  
ATOM    188 1HD2 LEU A  14      34.517  19.001   0.302  1.00 21.780          H  
ATOM    189 2HD2 LEU A  14      33.311  19.389  -0.890  1.00 21.780          H  
ATOM    190 3HD2 LEU A  14      34.952  18.942  -1.362  1.00 21.780          H  
ATOM    191  N   ILE A  15      34.841  22.781  -4.768  1.00 11.780          N  
ATOM    192  CA  ILE A  15      34.160  23.083  -6.009  1.00 11.020          C  
ATOM    193  C   ILE A  15      34.687  22.197  -7.125  1.00 10.820          C  
ATOM    194  O   ILE A  15      33.889  21.632  -7.883  1.00 10.150          O  
ATOM    195  CB  ILE A  15      34.307  24.561  -6.431  1.00 15.730          C  
ATOM    196  CG1 ILE A  15      33.508  25.437  -5.448  1.00 15.730          C  
ATOM    197  CG2 ILE A  15      33.854  24.743  -7.883  1.00 15.730          C  
ATOM    198  CD1 ILE A  15      33.749  26.942  -5.557  1.00 15.730          C  
ATOM    199  H   ILE A  15      35.343  23.491  -4.223  1.00 14.140          H  
ATOM    200  HA  ILE A  15      33.109  22.878  -5.877  1.00 13.220          H  
ATOM    201  HB  ILE A  15      35.344  24.860  -6.353  1.00 18.880          H  
ATOM    202 1HG1 ILE A  15      32.447  25.245  -5.587  1.00 18.880          H  
ATOM    203 2HG1 ILE A  15      33.790  25.139  -4.440  1.00 18.880          H  
ATOM    204 1HG2 ILE A  15      33.957  25.782  -8.179  1.00 18.880          H  
ATOM    205 2HG2 ILE A  15      34.452  24.141  -8.560  1.00 18.880          H  
ATOM    206 3HG2 ILE A  15      32.826  24.439  -7.971  1.00 18.880          H  
ATOM    207 1HD1 ILE A  15      33.157  27.460  -4.811  1.00 18.880          H  
ATOM    208 2HD1 ILE A  15      34.801  27.167  -5.392  1.00 18.880          H  
ATOM    209 3HD1 ILE A  15      33.458  27.293  -6.537  1.00 18.880          H  
ATOM    210  N   GLN A  16      36.005  22.058  -7.232  1.00 11.480          N  
ATOM    211  CA  GLN A  16      36.586  21.258  -8.300  1.00 11.420          C  
ATOM    212  C   GLN A  16      36.164  19.790  -8.240  1.00 11.080          C  
ATOM    213  O   GLN A  16      35.798  19.209  -9.272  1.00 10.700          O  
ATOM    214  CB  GLN A  16      38.110  21.336  -8.207  1.00 16.010          C  
ATOM    215  CG  GLN A  16      38.702  22.692  -8.563  1.00 16.010          C  
ATOM    216  CD  GLN A  16      40.189  22.758  -8.261  1.00 16.010          C  
ATOM    217  OE1 GLN A  16      40.755  21.821  -7.688  1.00 16.010          O  
ATOM    218  NE2 GLN A  16      40.823  23.862  -8.630  1.00 16.010          N  
ATOM    219  H   GLN A  16      36.613  22.557  -6.572  1.00 13.780          H  
ATOM    220  HA  GLN A  16      36.257  21.670  -9.252  1.00 13.700          H  
ATOM    221 1HB  GLN A  16      38.413  21.104  -7.183  1.00 19.210          H  
ATOM    222 2HB  GLN A  16      38.552  20.583  -8.856  1.00 19.210          H  
ATOM    223 1HG  GLN A  16      38.564  22.859  -9.629  1.00 19.210          H  
ATOM    224 2HG  GLN A  16      38.197  23.468  -8.000  1.00 19.210          H  
ATOM    225 1HE2 GLN A  16      41.802  23.960  -8.449  1.00 19.210          H  
ATOM    226 2HE2 GLN A  16      40.325  24.599  -9.088  1.00 19.210          H  
ATOM    227  N   LYS A  17      36.159  19.199  -7.040  1.00 11.370          N  
ATOM    228  CA  LYS A  17      35.806  17.792  -6.933  1.00 11.310          C  
ATOM    229  C   LYS A  17      34.316  17.562  -7.083  1.00 10.560          C  
ATOM    230  O   LYS A  17      33.912  16.607  -7.748  1.00 10.340          O  
ATOM    231  CB  LYS A  17      36.305  17.208  -5.615  1.00 15.860          C  
ATOM    232  CG  LYS A  17      37.825  17.052  -5.489  1.00 15.860          C  
ATOM    233  CD  LYS A  17      38.387  15.961  -6.410  1.00 15.860          C  
ATOM    234  CE  LYS A  17      39.870  15.730  -6.143  1.00 15.860          C  
ATOM    235  NZ  LYS A  17      40.444  14.658  -7.020  1.00 15.860          N  
ATOM    236  H   LYS A  17      36.468  19.722  -6.212  1.00 13.640          H  
ATOM    237  HA  LYS A  17      36.286  17.263  -7.754  1.00 13.570          H  
ATOM    238 1HB  LYS A  17      35.986  17.862  -4.800  1.00 19.030          H  
ATOM    239 2HB  LYS A  17      35.852  16.237  -5.459  1.00 19.030          H  
ATOM    240 1HG  LYS A  17      38.300  18.009  -5.726  1.00 19.030          H  
ATOM    241 2HG  LYS A  17      38.073  16.795  -4.476  1.00 19.030          H  
ATOM    242 1HD  LYS A  17      37.842  15.029  -6.249  1.00 19.030          H  
ATOM    243 2HD  LYS A  17      38.278  16.251  -7.455  1.00 19.030          H  
ATOM    244 1HE  LYS A  17      40.410  16.659  -6.319  1.00 19.030          H  
ATOM    245 2HE  LYS A  17      39.999  15.439  -5.099  1.00 19.030          H  
ATOM    246 1HZ  LYS A  17      41.424  14.537  -6.807  1.00 19.030          H  
ATOM    247 2HZ  LYS A  17      39.956  13.790  -6.855  1.00 19.030          H  
ATOM    248 3HZ  LYS A  17      40.349  14.909  -7.992  1.00 19.030          H  
ATOM    249  N   LEU A  18      33.492  18.421  -6.485  1.00 10.250          N  
ATOM    250  CA  LEU A  18      32.056  18.280  -6.609  1.00  9.570          C  
ATOM    251  C   LEU A  18      31.618  18.509  -8.045  1.00  8.980          C  
ATOM    252  O   LEU A  18      30.674  17.864  -8.497  1.00  8.630          O  
ATOM    253  CB  LEU A  18      31.332  19.210  -5.640  1.00 13.670          C  
ATOM    254  CG  LEU A  18      31.372  18.870  -4.145  1.00 13.670          C  
ATOM    255  CD1 LEU A  18      30.809  20.040  -3.402  1.00 13.670          C  
ATOM    256  CD2 LEU A  18      30.521  17.604  -3.852  1.00 13.670          C  
ATOM    257  H   LEU A  18      33.859  19.200  -5.935  1.00 12.300          H  
ATOM    258  HA  LEU A  18      31.799  17.259  -6.356  1.00 11.480          H  
ATOM    259 1HB  LEU A  18      31.813  20.166  -5.713  1.00 16.400          H  
ATOM    260 2HB  LEU A  18      30.310  19.323  -5.945  1.00 16.400          H  
ATOM    261  HG  LEU A  18      32.400  18.724  -3.826  1.00 16.400          H  
ATOM    262 1HD1 LEU A  18      30.830  19.846  -2.329  1.00 16.400          H  
ATOM    263 2HD1 LEU A  18      31.417  20.904  -3.628  1.00 16.400          H  
ATOM    264 3HD1 LEU A  18      29.787  20.219  -3.725  1.00 16.400          H  
ATOM    265 1HD2 LEU A  18      30.545  17.398  -2.783  1.00 16.400          H  
ATOM    266 2HD2 LEU A  18      29.494  17.783  -4.163  1.00 16.400          H  
ATOM    267 3HD2 LEU A  18      30.913  16.746  -4.385  1.00 16.400          H  
ATOM    268  N   THR A  19      32.279  19.422  -8.773  1.00  9.080          N  
ATOM    269  CA  THR A  19      31.926  19.657 -10.164  1.00  8.830          C  
ATOM    270  C   THR A  19      32.159  18.378 -10.949  1.00  9.040          C  
ATOM    271  O   THR A  19      31.297  17.965 -11.727  1.00  8.840          O  
ATOM    272  CB  THR A  19      32.734  20.808 -10.794  1.00 12.460          C  
ATOM    273  OG1 THR A  19      32.463  22.026 -10.093  1.00 12.460          O  
ATOM    274  CG2 THR A  19      32.327  20.974 -12.265  1.00 12.460          C  
ATOM    275  H   THR A  19      33.021  19.990  -8.358  1.00 10.900          H  
ATOM    276  HA  THR A  19      30.871  19.907 -10.227  1.00 10.600          H  
ATOM    277  HB  THR A  19      33.802  20.590 -10.723  1.00 14.950          H  
ATOM    278  HG1 THR A  19      32.832  21.946  -9.189  1.00 14.950          H  
ATOM    279 1HG2 THR A  19      32.895  21.792 -12.701  1.00 14.950          H  
ATOM    280 2HG2 THR A  19      32.534  20.061 -12.820  1.00 14.950          H  
ATOM    281 3HG2 THR A  19      31.263  21.197 -12.322  1.00 14.950          H  
ATOM    282  N   GLN A  20      33.314  17.731 -10.737  1.00  9.590          N  
ATOM    283  CA  GLN A  20      33.606  16.497 -11.454  1.00  9.950          C  
ATOM    284  C   GLN A  20      32.567  15.428 -11.123  1.00  9.860          C  
ATOM    285  O   GLN A  20      32.103  14.700 -12.015  1.00 10.050          O  
ATOM    286  CB  GLN A  20      35.010  16.018 -11.103  1.00 13.790          C  
ATOM    287  CG  GLN A  20      36.104  16.907 -11.666  1.00 13.790          C  
ATOM    288  CD  GLN A  20      37.483  16.521 -11.184  1.00 13.790          C  
ATOM    289  OE1 GLN A  20      37.645  15.681 -10.294  1.00 13.790          O  
ATOM    290  NE2 GLN A  20      38.498  17.143 -11.765  1.00 13.790          N  
ATOM    291  H   GLN A  20      34.018  18.134 -10.105  1.00 11.510          H  
ATOM    292  HA  GLN A  20      33.559  16.696 -12.521  1.00 11.940          H  
ATOM    293 1HB  GLN A  20      35.122  15.993 -10.018  1.00 16.540          H  
ATOM    294 2HB  GLN A  20      35.159  15.006 -11.474  1.00 16.540          H  
ATOM    295 1HG  GLN A  20      36.089  16.823 -12.750  1.00 16.540          H  
ATOM    296 2HG  GLN A  20      35.911  17.934 -11.377  1.00 16.540          H  
ATOM    297 1HE2 GLN A  20      39.436  16.937 -11.490  1.00 16.540          H  
ATOM    298 2HE2 GLN A  20      38.327  17.821 -12.482  1.00 16.540          H  
ATOM    299  N   VAL A  21      32.154  15.370  -9.854  1.00  9.730          N  
ATOM    300  CA  VAL A  21      31.137  14.413  -9.482  1.00  9.810          C  
ATOM    301  C   VAL A  21      29.850  14.727 -10.211  1.00  9.260          C  
ATOM    302  O   VAL A  21      29.267  13.837 -10.808  1.00  9.550          O  
ATOM    303  CB  VAL A  21      30.864  14.409  -7.961  1.00 13.700          C  
ATOM    304  CG1 VAL A  21      29.640  13.544  -7.644  1.00 13.700          C  
ATOM    305  CG2 VAL A  21      32.066  13.869  -7.229  1.00 13.700          C  
ATOM    306  H   VAL A  21      32.602  15.965  -9.150  1.00 11.680          H  
ATOM    307  HA  VAL A  21      31.474  13.419  -9.776  1.00 11.770          H  
ATOM    308  HB  VAL A  21      30.654  15.425  -7.633  1.00 16.440          H  
ATOM    309 1HG1 VAL A  21      29.456  13.555  -6.572  1.00 16.440          H  
ATOM    310 2HG1 VAL A  21      28.773  13.932  -8.153  1.00 16.440          H  
ATOM    311 3HG1 VAL A  21      29.818  12.519  -7.971  1.00 16.440          H  
ATOM    312 1HG2 VAL A  21      31.873  13.875  -6.163  1.00 16.440          H  
ATOM    313 2HG2 VAL A  21      32.258  12.848  -7.561  1.00 16.440          H  
ATOM    314 3HG2 VAL A  21      32.928  14.474  -7.441  1.00 16.440          H  
ATOM    315  N   GLN A  22      29.420  15.990 -10.218  1.00  8.610          N  
ATOM    316  CA  GLN A  22      28.179  16.359 -10.887  1.00  8.160          C  
ATOM    317  C   GLN A  22      28.162  15.897 -12.332  1.00  8.530          C  
ATOM    318  O   GLN A  22      27.175  15.328 -12.802  1.00  8.680          O  
ATOM    319  CB  GLN A  22      27.990  17.880 -10.854  1.00 11.600          C  
ATOM    320  CG  GLN A  22      26.673  18.375 -11.404  1.00 11.600          C  
ATOM    321  CD  GLN A  22      26.707  18.624 -12.913  1.00 11.600          C  
ATOM    322  OE1 GLN A  22      27.710  19.095 -13.457  1.00 11.600          O  
ATOM    323  NE2 GLN A  22      25.615  18.304 -13.589  1.00 11.600          N  
ATOM    324  H   GLN A  22      29.950  16.700  -9.710  1.00 10.330          H  
ATOM    325  HA  GLN A  22      27.356  15.885 -10.365  1.00  9.790          H  
ATOM    326 1HB  GLN A  22      28.109  18.249  -9.863  1.00 13.920          H  
ATOM    327 2HB  GLN A  22      28.779  18.340 -11.445  1.00 13.920          H  
ATOM    328 1HG  GLN A  22      25.896  17.640 -11.193  1.00 13.920          H  
ATOM    329 2HG  GLN A  22      26.448  19.304 -10.908  1.00 13.920          H  
ATOM    330 1HE2 GLN A  22      25.581  18.440 -14.580  1.00 13.920          H  
ATOM    331 2HE2 GLN A  22      24.825  17.916 -13.115  1.00 13.920          H  
ATOM    332  N   LEU A  23      29.268  16.119 -13.031  1.00  8.870          N  
ATOM    333  CA  LEU A  23      29.374  15.777 -14.437  1.00  9.420          C  
ATOM    334  C   LEU A  23      29.214  14.277 -14.665  1.00 10.090          C  
ATOM    335  O   LEU A  23      28.657  13.849 -15.680  1.00 10.610          O  
ATOM    336  CB  LEU A  23      30.728  16.263 -14.975  1.00 12.970          C  
ATOM    337  CG  LEU A  23      30.930  17.820 -15.050  1.00 12.970          C  
ATOM    338  CD1 LEU A  23      32.386  18.116 -15.395  1.00 12.970          C  
ATOM    339  CD2 LEU A  23      30.001  18.439 -16.090  1.00 12.970          C  
ATOM    340  H   LEU A  23      30.040  16.613 -12.571  1.00 10.640          H  
ATOM    341  HA  LEU A  23      28.567  16.274 -14.964  1.00 11.300          H  
ATOM    342 1HB  LEU A  23      31.507  15.866 -14.323  1.00 15.560          H  
ATOM    343 2HB  LEU A  23      30.873  15.853 -15.971  1.00 15.560          H  
ATOM    344  HG  LEU A  23      30.709  18.260 -14.084  1.00 15.560          H  
ATOM    345 1HD1 LEU A  23      32.537  19.195 -15.429  1.00 15.560          H  
ATOM    346 2HD1 LEU A  23      33.032  17.688 -14.634  1.00 15.560          H  
ATOM    347 3HD1 LEU A  23      32.629  17.684 -16.363  1.00 15.560          H  
ATOM    348 1HD2 LEU A  23      30.166  19.515 -16.115  1.00 15.560          H  
ATOM    349 2HD2 LEU A  23      30.211  18.015 -17.070  1.00 15.560          H  
ATOM    350 3HD2 LEU A  23      28.964  18.253 -15.830  1.00 15.560          H  
ATOM    351  N   GLY A  24      29.684  13.470 -13.714  1.00 10.280          N  
ATOM    352  CA  GLY A  24      29.607  12.019 -13.803  1.00 11.070          C  
ATOM    353  C   GLY A  24      28.273  11.399 -13.335  1.00 11.130          C  
ATOM    354  O   GLY A  24      28.148  10.170 -13.322  1.00 11.870          O  
ATOM    355  H   GLY A  24      30.169  13.879 -12.903  1.00 12.340          H  
ATOM    356 1HA  GLY A  24      29.799  11.722 -14.832  1.00 13.280          H  
ATOM    357 2HA  GLY A  24      30.415  11.601 -13.205  1.00 13.280          H  
ATOM    358  N   LEU A  25      27.294  12.215 -12.926  1.00 10.490          N  
ATOM    359  CA  LEU A  25      26.017  11.683 -12.445  1.00 10.620          C  
ATOM    360  C   LEU A  25      24.925  11.724 -13.509  1.00 10.830          C  
ATOM    361  O   LEU A  25      24.403  12.784 -13.859  1.00 10.610          O  
ATOM    362  CB  LEU A  25      25.566  12.468 -11.210  1.00 14.820          C  
ATOM    363  CG  LEU A  25      26.483  12.404  -9.967  1.00 14.820          C  
ATOM    364  CD1 LEU A  25      25.965  13.350  -8.962  1.00 14.820          C  
ATOM    365  CD2 LEU A  25      26.514  11.009  -9.380  1.00 14.820          C  
ATOM    366  H   LEU A  25      27.427  13.232 -12.955  1.00 12.590          H  
ATOM    367  HA  LEU A  25      26.162  10.643 -12.175  1.00 12.740          H  
ATOM    368 1HB  LEU A  25      25.505  13.520 -11.500  1.00 17.780          H  
ATOM    369 2HB  LEU A  25      24.581  12.144 -10.927  1.00 17.780          H  
ATOM    370  HG  LEU A  25      27.451  12.675 -10.230  1.00 17.780          H  
ATOM    371 1HD1 LEU A  25      26.576  13.334  -8.071  1.00 17.780          H  
ATOM    372 2HD1 LEU A  25      25.955  14.347  -9.380  1.00 17.780          H  
ATOM    373 3HD1 LEU A  25      24.981  13.042  -8.728  1.00 17.780          H  
ATOM    374 1HD2 LEU A  25      27.156  11.004  -8.502  1.00 17.780          H  
ATOM    375 2HD2 LEU A  25      25.515  10.709  -9.091  1.00 17.780          H  
ATOM    376 3HD2 LEU A  25      26.904  10.301 -10.103  1.00 17.780          H  
ATOM    377  N   ALA A  26      24.556  10.546 -14.007  1.00 11.550          N  
ATOM    378  CA  ALA A  26      23.585  10.439 -15.087  1.00 11.910          C  
ATOM    379  C   ALA A  26      22.963   9.035 -15.141  1.00 11.730          C  
ATOM    380  O   ALA A  26      23.534   8.092 -14.598  1.00 11.880          O  
ATOM    381  CB  ALA A  26      24.284  10.762 -16.405  1.00 16.530          C  
ATOM    382  H   ALA A  26      25.010   9.710 -13.652  1.00 13.860          H  
ATOM    383  HA  ALA A  26      22.797  11.166 -14.905  1.00 14.290          H  
ATOM    384 1HB  ALA A  26      23.600  10.719 -17.235  1.00 19.840          H  
ATOM    385 2HB  ALA A  26      24.709  11.768 -16.348  1.00 19.840          H  
ATOM    386 3HB  ALA A  26      25.084  10.042 -16.568  1.00 19.840          H  
ATOM    387  N   PRO A  27      21.783   8.883 -15.778  1.00 11.600          N  
ATOM    388  CA  PRO A  27      20.871   9.889 -16.326  1.00 11.150          C  
ATOM    389  C   PRO A  27      20.060  10.674 -15.294  1.00 11.380          C  
ATOM    390  O   PRO A  27      19.610  11.779 -15.585  1.00 11.350          O  
ATOM    391  CB  PRO A  27      19.934   9.029 -17.185  1.00 16.730          C  
ATOM    392  CG  PRO A  27      19.960   7.658 -16.535  1.00 16.730          C  
ATOM    393  CD  PRO A  27      21.366   7.501 -16.009  1.00 16.730          C  
ATOM    394  HA  PRO A  27      21.417  10.581 -16.975  1.00 13.380          H  
ATOM    395 1HB  PRO A  27      18.925   9.474 -17.194  1.00 20.070          H  
ATOM    396 2HB  PRO A  27      20.286   9.014 -18.227  1.00 20.070          H  
ATOM    397 1HG  PRO A  27      19.191   7.591 -15.749  1.00 20.070          H  
ATOM    398 2HG  PRO A  27      19.709   6.888 -17.281  1.00 20.070          H  
ATOM    399 1HD  PRO A  27      21.374   6.936 -15.064  1.00 20.070          H  
ATOM    400 2HD  PRO A  27      22.017   7.033 -16.764  1.00 20.070          H  
ATOM    401  N   ALA A  28      19.879  10.121 -14.089  1.00 11.790          N  
ATOM    402  CA  ALA A  28      19.083  10.805 -13.080  1.00 12.240          C  
ATOM    403  C   ALA A  28      19.386  10.288 -11.685  1.00 12.530          C  
ATOM    404  O   ALA A  28      18.521   9.720 -11.024  1.00 13.080          O  
ATOM    405  CB  ALA A  28      17.603  10.648 -13.383  1.00 16.960          C  
ATOM    406  H   ALA A  28      20.246   9.206 -13.857  1.00 14.150          H  
ATOM    407  HA  ALA A  28      19.345  11.856 -13.102  1.00 14.690          H  
ATOM    408 1HB  ALA A  28      17.020  11.187 -12.637  1.00 20.350          H  
ATOM    409 2HB  ALA A  28      17.388  11.052 -14.370  1.00 20.350          H  
ATOM    410 3HB  ALA A  28      17.339   9.593 -13.358  1.00 20.350          H  
ATOM    411  N   ASP A  29      20.622  10.466 -11.260  1.00 12.300          N  
ATOM    412  CA  ASP A  29      21.096  10.053  -9.945  1.00 12.700          C  
ATOM    413  C   ASP A  29      20.835  11.191  -8.959  1.00 11.990          C  
ATOM    414  O   ASP A  29      21.460  12.236  -9.150  1.00 11.060          O  
ATOM    415  CB  ASP A  29      22.589   9.706  -9.963  1.00 17.620          C  
ATOM    416  CG  ASP A  29      23.117   9.182  -8.594  1.00 17.620          C  
ATOM    417  OD1 ASP A  29      22.543   9.518  -7.553  1.00 17.620          O  
ATOM    418  OD2 ASP A  29      24.085   8.457  -8.608  1.00 17.620          O  
ATOM    419  H   ASP A  29      21.266  10.929 -11.885  1.00 14.760          H  
ATOM    420  HA  ASP A  29      20.573   9.148  -9.664  1.00 15.240          H  
ATOM    421 1HB  ASP A  29      22.777   8.944 -10.725  1.00 21.140          H  
ATOM    422 2HB  ASP A  29      23.152  10.579 -10.238  1.00 21.140          H  
ATOM    423  N   PRO A  30      19.944  11.047  -7.932  1.00 12.480          N  
ATOM    424  CA  PRO A  30      19.539  12.051  -6.936  1.00 12.050          C  
ATOM    425  C   PRO A  30      20.734  12.768  -6.314  1.00 11.710          C  
ATOM    426  O   PRO A  30      20.613  13.913  -5.847  1.00 11.090          O  
ATOM    427  CB  PRO A  30      18.798  11.209  -5.889  1.00 18.080          C  
ATOM    428  CG  PRO A  30      18.227  10.058  -6.670  1.00 18.080          C  
ATOM    429  CD  PRO A  30      19.272   9.734  -7.720  1.00 18.080          C  
ATOM    430  HA  PRO A  30      18.859  12.771  -7.413  1.00 14.460          H  
ATOM    431 1HB  PRO A  30      19.500  10.884  -5.104  1.00 21.690          H  
ATOM    432 2HB  PRO A  30      18.025  11.818  -5.395  1.00 21.690          H  
ATOM    433 1HG  PRO A  30      18.025   9.207  -6.001  1.00 21.690          H  
ATOM    434 2HG  PRO A  30      17.262  10.345  -7.115  1.00 21.690          H  
ATOM    435 1HD  PRO A  30      19.994   8.978  -7.354  1.00 21.690          H  
ATOM    436 2HD  PRO A  30      18.731   9.407  -8.613  1.00 21.690          H  
ATOM    437  N   ALA A  31      21.893  12.097  -6.290  1.00 12.190          N  
ATOM    438  CA  ALA A  31      23.108  12.682  -5.757  1.00 12.030          C  
ATOM    439  C   ALA A  31      23.335  14.043  -6.407  1.00 10.850          C  
ATOM    440  O   ALA A  31      23.867  14.954  -5.776  1.00 10.510          O  
ATOM    441  CB  ALA A  31      24.293  11.781  -6.006  1.00 16.910          C  
ATOM    442  H   ALA A  31      21.965  11.147  -6.691  1.00 14.630          H  
ATOM    443  HA  ALA A  31      22.980  12.830  -4.684  1.00 14.440          H  
ATOM    444 1HB  ALA A  31      25.195  12.234  -5.601  1.00 20.290          H  
ATOM    445 2HB  ALA A  31      24.119  10.815  -5.533  1.00 20.290          H  
ATOM    446 3HB  ALA A  31      24.407  11.628  -7.067  1.00 20.290          H  
ATOM    447  N   ARG A  32      22.942  14.189  -7.682  1.00 10.360          N  
ATOM    448  CA  ARG A  32      23.162  15.420  -8.406  1.00  9.330          C  
ATOM    449  C   ARG A  32      22.473  16.581  -7.738  1.00  8.590          C  
ATOM    450  O   ARG A  32      22.956  17.703  -7.841  1.00  7.930          O  
ATOM    451  CB  ARG A  32      22.637  15.309  -9.833  1.00 13.470          C  
ATOM    452  CG  ARG A  32      21.095  15.251  -9.970  1.00 13.470          C  
ATOM    453  CD  ARG A  32      20.673  14.944 -11.349  1.00 13.470          C  
ATOM    454  NE  ARG A  32      19.219  14.886 -11.468  1.00 13.470          N  
ATOM    455  CZ  ARG A  32      18.540  14.666 -12.617  1.00 13.470          C  
ATOM    456  NH1 ARG A  32      19.188  14.487 -13.756  1.00 13.470          N  
ATOM    457  NH2 ARG A  32      17.215  14.631 -12.598  1.00 13.470          N  
ATOM    458  H   ARG A  32      22.485  13.414  -8.170  1.00 12.430          H  
ATOM    459  HA  ARG A  32      24.229  15.621  -8.435  1.00 11.200          H  
ATOM    460 1HB  ARG A  32      22.997  16.150 -10.422  1.00 16.170          H  
ATOM    461 2HB  ARG A  32      23.032  14.397 -10.285  1.00 16.170          H  
ATOM    462 1HG  ARG A  32      20.666  14.520  -9.295  1.00 16.170          H  
ATOM    463 2HG  ARG A  32      20.680  16.234  -9.742  1.00 16.170          H  
ATOM    464 1HD  ARG A  32      21.048  15.713 -12.020  1.00 16.170          H  
ATOM    465 2HD  ARG A  32      21.080  13.969 -11.632  1.00 16.170          H  
ATOM    466  HE  ARG A  32      18.678  15.018 -10.622  1.00 16.170          H  
ATOM    467 1HH1 ARG A  32      20.198  14.509 -13.781  1.00 16.170          H  
ATOM    468 2HH1 ARG A  32      18.677  14.316 -14.617  1.00 16.170          H  
ATOM    469 1HH2 ARG A  32      16.715  14.770 -11.730  1.00 16.170          H  
ATOM    470 2HH2 ARG A  32      16.701  14.470 -13.454  1.00 16.170          H  
ATOM    471  N   ALA A  33      21.336  16.348  -7.069  1.00  8.820          N  
ATOM    472  CA  ALA A  33      20.665  17.449  -6.423  1.00  8.230          C  
ATOM    473  C   ALA A  33      21.532  17.938  -5.296  1.00  8.500          C  
ATOM    474  O   ALA A  33      21.755  19.141  -5.128  1.00  8.130          O  
ATOM    475  CB  ALA A  33      19.316  17.011  -5.893  1.00 11.760          C  
ATOM    476  H   ALA A  33      20.951  15.410  -6.964  1.00 10.580          H  
ATOM    477  HA  ALA A  33      20.545  18.248  -7.144  1.00  9.880          H  
ATOM    478 1HB  ALA A  33      18.828  17.848  -5.402  1.00 14.110          H  
ATOM    479 2HB  ALA A  33      18.700  16.662  -6.719  1.00 14.110          H  
ATOM    480 3HB  ALA A  33      19.453  16.205  -5.176  1.00 14.110          H  
ATOM    481  N   ALA A  34      22.064  16.980  -4.533  1.00  9.330          N  
ATOM    482  CA  ALA A  34      22.922  17.340  -3.412  1.00  9.840          C  
ATOM    483  C   ALA A  34      24.170  18.056  -3.895  1.00  9.370          C  
ATOM    484  O   ALA A  34      24.595  19.056  -3.310  1.00  9.380          O  
ATOM    485  CB  ALA A  34      23.324  16.104  -2.628  1.00 13.570          C  
ATOM    486  H   ALA A  34      21.812  16.003  -4.743  1.00 11.200          H  
ATOM    487  HA  ALA A  34      22.368  18.019  -2.764  1.00 11.810          H  
ATOM    488 1HB  ALA A  34      23.948  16.397  -1.787  1.00 16.290          H  
ATOM    489 2HB  ALA A  34      22.431  15.602  -2.264  1.00 16.290          H  
ATOM    490 3HB  ALA A  34      23.881  15.430  -3.276  1.00 16.290          H  
ATOM    491  N   VAL A  35      24.745  17.562  -4.985  1.00  9.090          N  
ATOM    492  CA  VAL A  35      25.979  18.125  -5.491  1.00  8.750          C  
ATOM    493  C   VAL A  35      25.761  19.532  -6.044  1.00  7.860          C  
ATOM    494  O   VAL A  35      26.550  20.426  -5.739  1.00  7.960          O  
ATOM    495  CB  VAL A  35      26.628  17.172  -6.516  1.00 12.390          C  
ATOM    496  CG1 VAL A  35      27.819  17.816  -7.159  1.00 12.390          C  
ATOM    497  CG2 VAL A  35      27.083  15.886  -5.802  1.00 12.390          C  
ATOM    498  H   VAL A  35      24.326  16.739  -5.426  1.00 10.910          H  
ATOM    499  HA  VAL A  35      26.674  18.203  -4.659  1.00 10.500          H  
ATOM    500  HB  VAL A  35      25.905  16.934  -7.293  1.00 14.860          H  
ATOM    501 1HG1 VAL A  35      28.260  17.119  -7.860  1.00 14.860          H  
ATOM    502 2HG1 VAL A  35      27.526  18.721  -7.675  1.00 14.860          H  
ATOM    503 3HG1 VAL A  35      28.541  18.057  -6.403  1.00 14.860          H  
ATOM    504 1HG2 VAL A  35      27.528  15.217  -6.526  1.00 14.860          H  
ATOM    505 2HG2 VAL A  35      27.813  16.136  -5.038  1.00 14.860          H  
ATOM    506 3HG2 VAL A  35      26.234  15.400  -5.339  1.00 14.860          H  
ATOM    507  N   LEU A  36      24.719  19.746  -6.851  1.00  7.180          N  
ATOM    508  CA  LEU A  36      24.460  21.071  -7.400  1.00  6.400          C  
ATOM    509  C   LEU A  36      24.181  22.098  -6.310  1.00  6.600          C  
ATOM    510  O   LEU A  36      24.667  23.230  -6.394  1.00  6.530          O  
ATOM    511  CB  LEU A  36      23.271  21.005  -8.347  1.00  9.270          C  
ATOM    512  CG  LEU A  36      23.456  20.300  -9.706  1.00  9.270          C  
ATOM    513  CD1 LEU A  36      22.080  20.105 -10.342  1.00  9.270          C  
ATOM    514  CD2 LEU A  36      24.325  21.160 -10.624  1.00  9.270          C  
ATOM    515  H   LEU A  36      24.087  18.977  -7.089  1.00  8.620          H  
ATOM    516  HA  LEU A  36      25.342  21.393  -7.939  1.00  7.680          H  
ATOM    517 1HB  LEU A  36      22.520  20.436  -7.823  1.00 11.130          H  
ATOM    518 2HB  LEU A  36      22.888  22.011  -8.518  1.00 11.130          H  
ATOM    519  HG  LEU A  36      23.920  19.326  -9.561  1.00 11.130          H  
ATOM    520 1HD1 LEU A  36      22.188  19.607 -11.302  1.00 11.130          H  
ATOM    521 2HD1 LEU A  36      21.465  19.486  -9.684  1.00 11.130          H  
ATOM    522 3HD1 LEU A  36      21.596  21.073 -10.485  1.00 11.130          H  
ATOM    523 1HD2 LEU A  36      24.434  20.665 -11.587  1.00 11.130          H  
ATOM    524 2HD2 LEU A  36      23.842  22.126 -10.767  1.00 11.130          H  
ATOM    525 3HD2 LEU A  36      25.307  21.307 -10.187  1.00 11.130          H  
ATOM    526  N   LEU A  37      23.420  21.719  -5.272  1.00  7.100          N  
ATOM    527  CA  LEU A  37      23.161  22.655  -4.189  1.00  7.510          C  
ATOM    528  C   LEU A  37      24.440  22.983  -3.415  1.00  8.260          C  
ATOM    529  O   LEU A  37      24.673  24.151  -3.083  1.00  8.440          O  
ATOM    530  CB  LEU A  37      22.086  22.080  -3.262  1.00 10.350          C  
ATOM    531  CG  LEU A  37      20.639  22.020  -3.847  1.00 10.350          C  
ATOM    532  CD1 LEU A  37      19.769  21.170  -2.953  1.00 10.350          C  
ATOM    533  CD2 LEU A  37      20.036  23.460  -3.938  1.00 10.350          C  
ATOM    534  H   LEU A  37      22.997  20.783  -5.243  1.00  8.520          H  
ATOM    535  HA  LEU A  37      22.798  23.579  -4.625  1.00  9.010          H  
ATOM    536 1HB  LEU A  37      22.378  21.056  -3.008  1.00 12.420          H  
ATOM    537 2HB  LEU A  37      22.062  22.669  -2.347  1.00 12.420          H  
ATOM    538  HG  LEU A  37      20.665  21.559  -4.829  1.00 12.420          H  
ATOM    539 1HD1 LEU A  37      18.762  21.122  -3.375  1.00 12.420          H  
ATOM    540 2HD1 LEU A  37      20.187  20.162  -2.899  1.00 12.420          H  
ATOM    541 3HD1 LEU A  37      19.727  21.605  -1.956  1.00 12.420          H  
ATOM    542 1HD2 LEU A  37      19.022  23.410  -4.326  1.00 12.420          H  
ATOM    543 2HD2 LEU A  37      20.008  23.903  -2.943  1.00 12.420          H  
ATOM    544 3HD2 LEU A  37      20.632  24.087  -4.592  1.00 12.420          H  
ATOM    545  N   ARG A  38      25.291  21.972  -3.158  1.00  8.820          N  
ATOM    546  CA  ARG A  38      26.549  22.208  -2.456  1.00  9.610          C  
ATOM    547  C   ARG A  38      27.430  23.142  -3.269  1.00  9.310          C  
ATOM    548  O   ARG A  38      28.030  24.076  -2.722  1.00  9.890          O  
ATOM    549  CB  ARG A  38      27.286  20.897  -2.232  1.00 13.140          C  
ATOM    550  CG  ARG A  38      26.676  19.965  -1.196  1.00 13.140          C  
ATOM    551  CD  ARG A  38      27.311  18.619  -1.246  1.00 13.140          C  
ATOM    552  NE  ARG A  38      26.680  17.687  -0.325  1.00 13.140          N  
ATOM    553  CZ  ARG A  38      26.777  16.340  -0.390  1.00 13.140          C  
ATOM    554  NH1 ARG A  38      27.482  15.760  -1.342  1.00 13.140          N  
ATOM    555  NH2 ARG A  38      26.151  15.597   0.510  1.00 13.140          N  
ATOM    556  H   ARG A  38      25.044  21.010  -3.417  1.00 10.580          H  
ATOM    557  HA  ARG A  38      26.331  22.672  -1.494  1.00 11.530          H  
ATOM    558 1HB  ARG A  38      27.332  20.350  -3.173  1.00 15.770          H  
ATOM    559 2HB  ARG A  38      28.306  21.109  -1.923  1.00 15.770          H  
ATOM    560 1HG  ARG A  38      26.868  20.379  -0.208  1.00 15.770          H  
ATOM    561 2HG  ARG A  38      25.609  19.876  -1.332  1.00 15.770          H  
ATOM    562 1HD  ARG A  38      27.211  18.228  -2.257  1.00 15.770          H  
ATOM    563 2HD  ARG A  38      28.367  18.703  -0.987  1.00 15.770          H  
ATOM    564  HE  ARG A  38      26.127  18.081   0.427  1.00 15.770          H  
ATOM    565 1HH1 ARG A  38      27.962  16.319  -2.029  1.00 15.770          H  
ATOM    566 2HH1 ARG A  38      27.545  14.752  -1.382  1.00 15.770          H  
ATOM    567 1HH2 ARG A  38      25.608  16.039   1.241  1.00 15.770          H  
ATOM    568 2HH2 ARG A  38      26.214  14.590   0.472  1.00 15.770          H  
ATOM    569  N   LEU A  39      27.479  22.917  -4.585  1.00  8.530          N  
ATOM    570  CA  LEU A  39      28.268  23.759  -5.449  1.00  8.420          C  
ATOM    571  C   LEU A  39      27.755  25.187  -5.446  1.00  8.350          C  
ATOM    572  O   LEU A  39      28.558  26.118  -5.324  1.00  8.950          O  
ATOM    573  CB  LEU A  39      28.254  23.190  -6.877  1.00 11.830          C  
ATOM    574  CG  LEU A  39      29.043  21.913  -7.142  1.00 11.830          C  
ATOM    575  CD1 LEU A  39      28.664  21.342  -8.512  1.00 11.830          C  
ATOM    576  CD2 LEU A  39      30.519  22.251  -7.146  1.00 11.830          C  
ATOM    577  H   LEU A  39      26.983  22.114  -4.984  1.00 10.240          H  
ATOM    578  HA  LEU A  39      29.282  23.772  -5.071  1.00 10.100          H  
ATOM    579 1HB  LEU A  39      27.222  22.989  -7.138  1.00 14.200          H  
ATOM    580 2HB  LEU A  39      28.641  23.931  -7.546  1.00 14.200          H  
ATOM    581  HG  LEU A  39      28.826  21.173  -6.378  1.00 14.200          H  
ATOM    582 1HD1 LEU A  39      29.235  20.437  -8.688  1.00 14.200          H  
ATOM    583 2HD1 LEU A  39      27.607  21.103  -8.525  1.00 14.200          H  
ATOM    584 3HD1 LEU A  39      28.880  22.069  -9.293  1.00 14.200          H  
ATOM    585 1HD2 LEU A  39      31.086  21.383  -7.358  1.00 14.200          H  
ATOM    586 2HD2 LEU A  39      30.721  22.973  -7.915  1.00 14.200          H  
ATOM    587 3HD2 LEU A  39      30.821  22.647  -6.188  1.00 14.200          H  
ATOM    588  N   ALA A  40      26.429  25.389  -5.489  1.00  7.800          N  
ATOM    589  CA  ALA A  40      25.908  26.750  -5.486  1.00  7.860          C  
ATOM    590  C   ALA A  40      26.339  27.497  -4.227  1.00  8.860          C  
ATOM    591  O   ALA A  40      26.767  28.654  -4.309  1.00  9.370          O  
ATOM    592  CB  ALA A  40      24.388  26.741  -5.564  1.00 10.980          C  
ATOM    593  H   ALA A  40      25.790  24.595  -5.606  1.00  9.360          H  
ATOM    594  HA  ALA A  40      26.311  27.270  -6.353  1.00  9.430          H  
ATOM    595 1HB  ALA A  40      24.020  27.766  -5.581  1.00 13.180          H  
ATOM    596 2HB  ALA A  40      24.057  26.229  -6.445  1.00 13.180          H  
ATOM    597 3HB  ALA A  40      23.992  26.223  -4.688  1.00 13.180          H  
ATOM    598  N   ASP A  41      26.305  26.822  -3.067  1.00  9.320          N  
ATOM    599  CA  ASP A  41      26.711  27.487  -1.832  1.00 10.380          C  
ATOM    600  C   ASP A  41      28.198  27.810  -1.819  1.00 11.080          C  
ATOM    601  O   ASP A  41      28.592  28.899  -1.392  1.00 11.850          O  
ATOM    602  CB  ASP A  41      26.378  26.635  -0.609  1.00 14.110          C  
ATOM    603  CG  ASP A  41      24.885  26.575  -0.266  1.00 14.110          C  
ATOM    604  OD1 ASP A  41      24.120  27.372  -0.761  1.00 14.110          O  
ATOM    605  OD2 ASP A  41      24.532  25.728   0.518  1.00 14.110          O  
ATOM    606  H   ASP A  41      25.909  25.873  -3.042  1.00 11.180          H  
ATOM    607  HA  ASP A  41      26.158  28.422  -1.755  1.00 12.460          H  
ATOM    608 1HB  ASP A  41      26.723  25.612  -0.796  1.00 16.930          H  
ATOM    609 2HB  ASP A  41      26.925  27.010   0.255  1.00 16.930          H  
ATOM    610  N   LEU A  42      29.026  26.888  -2.313  1.00 10.880          N  
ATOM    611  CA  LEU A  42      30.464  27.124  -2.358  1.00 11.580          C  
ATOM    612  C   LEU A  42      30.810  28.270  -3.294  1.00 11.670          C  
ATOM    613  O   LEU A  42      31.679  29.089  -2.983  1.00 12.580          O  
ATOM    614  CB  LEU A  42      31.174  25.861  -2.816  1.00 15.930          C  
ATOM    615  CG  LEU A  42      31.188  24.694  -1.847  1.00 15.930          C  
ATOM    616  CD1 LEU A  42      31.626  23.473  -2.588  1.00 15.930          C  
ATOM    617  CD2 LEU A  42      32.188  24.975  -0.698  1.00 15.930          C  
ATOM    618  H   LEU A  42      28.646  25.983  -2.616  1.00 13.060          H  
ATOM    619  HA  LEU A  42      30.796  27.396  -1.359  1.00 13.900          H  
ATOM    620 1HB  LEU A  42      30.718  25.526  -3.744  1.00 19.120          H  
ATOM    621 2HB  LEU A  42      32.201  26.120  -3.005  1.00 19.120          H  
ATOM    622  HG  LEU A  42      30.191  24.531  -1.444  1.00 19.120          H  
ATOM    623 1HD1 LEU A  42      31.632  22.636  -1.900  1.00 19.120          H  
ATOM    624 2HD1 LEU A  42      30.930  23.273  -3.396  1.00 19.120          H  
ATOM    625 3HD1 LEU A  42      32.615  23.626  -2.993  1.00 19.120          H  
ATOM    626 1HD2 LEU A  42      32.203  24.125  -0.022  1.00 19.120          H  
ATOM    627 2HD2 LEU A  42      33.193  25.125  -1.113  1.00 19.120          H  
ATOM    628 3HD2 LEU A  42      31.896  25.864  -0.138  1.00 19.120          H  
ATOM    629  N   HIS A  43      30.116  28.359  -4.427  1.00 10.840          N  
ATOM    630  CA  HIS A  43      30.392  29.436  -5.353  1.00 11.080          C  
ATOM    631  C   HIS A  43      29.951  30.745  -4.722  1.00 11.630          C  
ATOM    632  O   HIS A  43      30.587  31.784  -4.921  1.00 12.390          O  
ATOM    633  CB  HIS A  43      29.711  29.220  -6.699  1.00 15.420          C  
ATOM    634  CG  HIS A  43      30.334  28.176  -7.546  1.00 15.420          C  
ATOM    635  ND1 HIS A  43      30.054  26.863  -7.407  1.00 15.420          N  
ATOM    636  CD2 HIS A  43      31.220  28.264  -8.551  1.00 15.420          C  
ATOM    637  CE1 HIS A  43      30.725  26.182  -8.304  1.00 15.420          C  
ATOM    638  NE2 HIS A  43      31.437  27.017  -9.014  1.00 15.420          N  
ATOM    639  H   HIS A  43      29.431  27.636  -4.659  1.00 13.010          H  
ATOM    640  HA  HIS A  43      31.463  29.496  -5.536  1.00 13.300          H  
ATOM    641 1HB  HIS A  43      28.667  28.941  -6.532  1.00 18.500          H  
ATOM    642 2HB  HIS A  43      29.726  30.139  -7.260  1.00 18.500          H  
ATOM    643  HD1 HIS A  43      29.684  26.459  -6.557  1.00 18.500          H  
ATOM    644  HD2 HIS A  43      31.725  29.085  -9.021  1.00 18.500          H  
ATOM    645  HE1 HIS A  43      30.621  25.119  -8.365  1.00 18.500          H  
ATOM    646  N   ALA A  44      28.842  30.739  -3.971  1.00 11.400          N  
ATOM    647  CA  ALA A  44      28.439  31.974  -3.321  1.00 12.040          C  
ATOM    648  C   ALA A  44      29.526  32.440  -2.340  1.00 13.140          C  
ATOM    649  O   ALA A  44      29.918  33.607  -2.351  1.00 13.920          O  
ATOM    650  CB  ALA A  44      27.126  31.780  -2.581  1.00 16.600          C  
ATOM    651  H   ALA A  44      28.267  29.892  -3.891  1.00 13.680          H  
ATOM    652  HA  ALA A  44      28.314  32.738  -4.086  1.00 14.450          H  
ATOM    653 1HB  ALA A  44      26.830  32.718  -2.116  1.00 19.920          H  
ATOM    654 2HB  ALA A  44      26.354  31.458  -3.272  1.00 19.920          H  
ATOM    655 3HB  ALA A  44      27.254  31.020  -1.815  1.00 19.920          H  
ATOM    656  N   GLU A  45      30.101  31.505  -1.563  1.00 13.330          N  
ATOM    657  CA  GLU A  45      31.140  31.844  -0.578  1.00 14.460          C  
ATOM    658  C   GLU A  45      32.379  32.444  -1.228  1.00 15.040          C  
ATOM    659  O   GLU A  45      32.994  33.372  -0.700  1.00 16.030          O  
ATOM    660  CB  GLU A  45      31.577  30.605   0.218  1.00 19.790          C  
ATOM    661  CG  GLU A  45      30.560  30.053   1.206  1.00 19.790          C  
ATOM    662  CD  GLU A  45      31.045  28.786   1.882  1.00 19.790          C  
ATOM    663  OE1 GLU A  45      32.078  28.290   1.496  1.00 19.790          O  
ATOM    664  OE2 GLU A  45      30.387  28.322   2.781  1.00 19.790          O  
ATOM    665  H   GLU A  45      29.738  30.545  -1.597  1.00 16.000          H  
ATOM    666  HA  GLU A  45      30.727  32.577   0.112  1.00 17.350          H  
ATOM    667 1HB  GLU A  45      31.820  29.803  -0.478  1.00 23.750          H  
ATOM    668 2HB  GLU A  45      32.487  30.837   0.770  1.00 23.750          H  
ATOM    669 1HG  GLU A  45      30.364  30.807   1.967  1.00 23.750          H  
ATOM    670 2HG  GLU A  45      29.629  29.854   0.687  1.00 23.750          H  
ATOM    671  N   ARG A  46      32.718  31.925  -2.402  1.00 14.480          N  
ATOM    672  CA  ARG A  46      33.884  32.349  -3.162  1.00 15.040          C  
ATOM    673  C   ARG A  46      33.585  33.505  -4.129  1.00 15.180          C  
ATOM    674  O   ARG A  46      34.457  33.888  -4.914  1.00 15.790          O  
ATOM    675  CB  ARG A  46      34.411  31.162  -3.962  1.00 20.830          C  
ATOM    676  CG  ARG A  46      34.775  29.919  -3.135  1.00 20.830          C  
ATOM    677  CD  ARG A  46      35.941  30.086  -2.304  1.00 20.830          C  
ATOM    678  NE  ARG A  46      37.151  30.212  -3.078  1.00 20.830          N  
ATOM    679  CZ  ARG A  46      38.329  30.704  -2.626  1.00 20.830          C  
ATOM    680  NH1 ARG A  46      38.448  31.111  -1.373  1.00 20.830          N  
ATOM    681  NH2 ARG A  46      39.371  30.764  -3.448  1.00 20.830          N  
ATOM    682  H   ARG A  46      32.170  31.122  -2.734  1.00 17.380          H  
ATOM    683  HA  ARG A  46      34.644  32.688  -2.462  1.00 18.050          H  
ATOM    684 1HB  ARG A  46      33.644  30.851  -4.673  1.00 25.000          H  
ATOM    685 2HB  ARG A  46      35.288  31.458  -4.534  1.00 25.000          H  
ATOM    686 1HG  ARG A  46      33.964  29.656  -2.473  1.00 25.000          H  
ATOM    687 2HG  ARG A  46      34.974  29.090  -3.809  1.00 25.000          H  
ATOM    688 1HD  ARG A  46      35.833  30.951  -1.664  1.00 25.000          H  
ATOM    689 2HD  ARG A  46      36.011  29.202  -1.705  1.00 25.000          H  
ATOM    690  HE  ARG A  46      37.110  29.867  -4.052  1.00 25.000          H  
ATOM    691 1HH1 ARG A  46      37.658  31.011  -0.723  1.00 25.000          H  
ATOM    692 2HH1 ARG A  46      39.327  31.474  -1.037  1.00 25.000          H  
ATOM    693 1HH2 ARG A  46      39.282  30.409  -4.420  1.00 25.000          H  
ATOM    694 2HH2 ARG A  46      40.255  31.121  -3.127  1.00 25.000          H  
ATOM    695  N   SER A  47      32.345  34.017  -4.097  1.00 14.710          N  
ATOM    696  CA  SER A  47      31.828  35.076  -4.960  1.00 14.900          C  
ATOM    697  C   SER A  47      31.937  34.759  -6.450  1.00 14.530          C  
ATOM    698  O   SER A  47      32.064  35.653  -7.296  1.00 15.140          O  
ATOM    699  CB  SER A  47      32.507  36.403  -4.655  1.00 20.780          C  
ATOM    700  OG  SER A  47      32.234  36.829  -3.341  1.00 20.780          O  
ATOM    701  H   SER A  47      31.680  33.666  -3.405  1.00 17.650          H  
ATOM    702  HA  SER A  47      30.767  35.189  -4.725  1.00 17.880          H  
ATOM    703 1HB  SER A  47      33.582  36.305  -4.791  1.00 24.940          H  
ATOM    704 2HB  SER A  47      32.160  37.157  -5.360  1.00 24.940          H  
ATOM    705  HG  SER A  47      32.723  37.641  -3.220  1.00 24.940          H  
ATOM    706  N   ARG A  48      31.788  33.489  -6.806  1.00 13.610          N  
ATOM    707  CA  ARG A  48      31.828  33.078  -8.191  1.00 13.120          C  
ATOM    708  C   ARG A  48      30.394  33.118  -8.686  1.00 12.440          C  
ATOM    709  O   ARG A  48      29.785  32.084  -8.982  1.00 11.700          O  
ATOM    710  CB  ARG A  48      32.448  31.700  -8.323  1.00 18.560          C  
ATOM    711  CG  ARG A  48      33.948  31.615  -7.973  1.00 18.560          C  
ATOM    712  CD  ARG A  48      34.492  30.210  -8.140  1.00 18.560          C  
ATOM    713  NE  ARG A  48      35.940  30.105  -7.817  1.00 18.560          N  
ATOM    714  CZ  ARG A  48      36.948  30.429  -8.679  1.00 18.560          C  
ATOM    715  NH1 ARG A  48      36.676  30.900  -9.890  1.00 18.560          N  
ATOM    716  NH2 ARG A  48      38.214  30.279  -8.307  1.00 18.560          N  
ATOM    717  H   ARG A  48      31.583  32.790  -6.090  1.00 16.330          H  
ATOM    718  HA  ARG A  48      32.427  33.788  -8.762  1.00 15.740          H  
ATOM    719 1HB  ARG A  48      31.938  31.032  -7.648  1.00 22.280          H  
ATOM    720 2HB  ARG A  48      32.309  31.335  -9.339  1.00 22.280          H  
ATOM    721 1HG  ARG A  48      34.502  32.291  -8.618  1.00 22.280          H  
ATOM    722 2HG  ARG A  48      34.092  31.918  -6.938  1.00 22.280          H  
ATOM    723 1HD  ARG A  48      33.953  29.556  -7.452  1.00 22.280          H  
ATOM    724 2HD  ARG A  48      34.331  29.858  -9.156  1.00 22.280          H  
ATOM    725  HE  ARG A  48      36.219  29.718  -6.887  1.00 22.280          H  
ATOM    726 1HH1 ARG A  48      35.722  31.021 -10.188  1.00 22.280          H  
ATOM    727 2HH1 ARG A  48      37.430  31.139 -10.520  1.00 22.280          H  
ATOM    728 1HH2 ARG A  48      38.448  29.904  -7.365  1.00 22.280          H  
ATOM    729 2HH2 ARG A  48      38.960  30.517  -8.937  1.00 22.280          H  
ATOM    730  N   GLN A  49      29.884  34.339  -8.794  1.00 12.850          N  
ATOM    731  CA  GLN A  49      28.472  34.609  -9.046  1.00 12.390          C  
ATOM    732  C   GLN A  49      27.891  34.048 -10.339  1.00 11.840          C  
ATOM    733  O   GLN A  49      26.713  33.688 -10.374  1.00 11.200          O  
ATOM    734  CB  GLN A  49      28.209  36.109  -8.975  1.00 17.530          C  
ATOM    735  CG  GLN A  49      28.325  36.673  -7.563  1.00 17.530          C  
ATOM    736  CD  GLN A  49      28.086  38.165  -7.506  1.00 17.530          C  
ATOM    737  OE1 GLN A  49      28.150  38.860  -8.524  1.00 17.530          O  
ATOM    738  NE2 GLN A  49      27.805  38.669  -6.311  1.00 17.530          N  
ATOM    739  H   GLN A  49      30.536  35.096  -8.559  1.00 15.420          H  
ATOM    740  HA  GLN A  49      27.922  34.166  -8.223  1.00 14.870          H  
ATOM    741 1HB  GLN A  49      28.921  36.633  -9.611  1.00 21.040          H  
ATOM    742 2HB  GLN A  49      27.209  36.325  -9.350  1.00 21.040          H  
ATOM    743 1HG  GLN A  49      27.586  36.183  -6.932  1.00 21.040          H  
ATOM    744 2HG  GLN A  49      29.328  36.475  -7.183  1.00 21.040          H  
ATOM    745 1HE2 GLN A  49      27.635  39.651  -6.209  1.00 21.040          H  
ATOM    746 2HE2 GLN A  49      27.763  38.073  -5.508  1.00 21.040          H  
ATOM    747  N   LEU A  50      28.664  33.986 -11.420  1.00 12.200          N  
ATOM    748  CA  LEU A  50      28.069  33.472 -12.657  1.00 11.860          C  
ATOM    749  C   LEU A  50      27.674  32.003 -12.515  1.00 10.760          C  
ATOM    750  O   LEU A  50      26.522  31.625 -12.779  1.00 10.140          O  
ATOM    751  CB  LEU A  50      29.045  33.630 -13.834  1.00 16.740          C  
ATOM    752  CG  LEU A  50      28.591  33.050 -15.218  1.00 16.740          C  
ATOM    753  CD1 LEU A  50      27.315  33.746 -15.703  1.00 16.740          C  
ATOM    754  CD2 LEU A  50      29.726  33.234 -16.221  1.00 16.740          C  
ATOM    755  H   LEU A  50      29.626  34.292 -11.378  1.00 14.640          H  
ATOM    756  HA  LEU A  50      27.171  34.053 -12.858  1.00 14.230          H  
ATOM    757 1HB  LEU A  50      29.240  34.692 -13.972  1.00 20.090          H  
ATOM    758 2HB  LEU A  50      29.983  33.146 -13.570  1.00 20.090          H  
ATOM    759  HG  LEU A  50      28.373  31.982 -15.119  1.00 20.090          H  
ATOM    760 1HD1 LEU A  50      27.021  33.324 -16.665  1.00 20.090          H  
ATOM    761 2HD1 LEU A  50      26.505  33.590 -14.993  1.00 20.090          H  
ATOM    762 3HD1 LEU A  50      27.499  34.813 -15.816  1.00 20.090          H  
ATOM    763 1HD2 LEU A  50      29.429  32.821 -17.186  1.00 20.090          H  
ATOM    764 2HD2 LEU A  50      29.950  34.296 -16.335  1.00 20.090          H  
ATOM    765 3HD2 LEU A  50      30.615  32.713 -15.862  1.00 20.090          H  
ATOM    766  N   SER A  51      28.627  31.186 -12.061  1.00 10.620          N  
ATOM    767  CA  SER A  51      28.396  29.769 -11.853  1.00  9.690          C  
ATOM    768  C   SER A  51      27.374  29.562 -10.754  1.00  9.030          C  
ATOM    769  O   SER A  51      26.537  28.663 -10.848  1.00  8.390          O  
ATOM    770  CB  SER A  51      29.682  29.069 -11.487  1.00 13.940          C  
ATOM    771  OG  SER A  51      30.604  29.064 -12.547  1.00 13.940          O  
ATOM    772  H   SER A  51      29.546  31.555 -11.878  1.00 12.740          H  
ATOM    773  HA  SER A  51      28.003  29.339 -12.778  1.00 11.630          H  
ATOM    774 1HB  SER A  51      30.109  29.595 -10.650  1.00 16.730          H  
ATOM    775 2HB  SER A  51      29.471  28.047 -11.168  1.00 16.730          H  
ATOM    776  HG  SER A  51      31.336  28.508 -12.253  1.00 16.730          H  
ATOM    777  N   MET A  52      27.439  30.396  -9.707  1.00  9.370          N  
ATOM    778  CA  MET A  52      26.522  30.290  -8.586  1.00  8.710          C  
ATOM    779  C   MET A  52      25.094  30.418  -9.063  1.00  7.910          C  
ATOM    780  O   MET A  52      24.250  29.607  -8.677  1.00  6.890          O  
ATOM    781  CB  MET A  52      26.824  31.371  -7.567  1.00 12.460          C  
ATOM    782  CG  MET A  52      25.954  31.404  -6.329  1.00 12.460          C  
ATOM    783  SD  MET A  52      24.384  32.294  -6.533  1.00 12.460          S  
ATOM    784  CE  MET A  52      24.932  34.011  -6.685  1.00 12.460          C  
ATOM    785  H   MET A  52      28.169  31.112  -9.676  1.00 11.240          H  
ATOM    786  HA  MET A  52      26.641  29.313  -8.123  1.00 10.450          H  
ATOM    787 1HB  MET A  52      27.847  31.323  -7.255  1.00 14.950          H  
ATOM    788 2HB  MET A  52      26.705  32.301  -8.062  1.00 14.950          H  
ATOM    789 1HG  MET A  52      25.739  30.381  -6.007  1.00 14.950          H  
ATOM    790 2HG  MET A  52      26.512  31.890  -5.552  1.00 14.950          H  
ATOM    791 1HE  MET A  52      24.061  34.656  -6.797  1.00 14.950          H  
ATOM    792 2HE  MET A  52      25.486  34.300  -5.789  1.00 14.950          H  
ATOM    793 3HE  MET A  52      25.563  34.129  -7.559  1.00 14.950          H  
ATOM    794  N   LYS A  53      24.817  31.415  -9.919  1.00  8.500          N  
ATOM    795  CA  LYS A  53      23.468  31.595 -10.419  1.00  8.030          C  
ATOM    796  C   LYS A  53      23.011  30.382 -11.206  1.00  7.280          C  
ATOM    797  O   LYS A  53      21.891  29.912 -11.003  1.00  6.480          O  
ATOM    798  CB  LYS A  53      23.367  32.839 -11.305  1.00 11.430          C  
ATOM    799  CG  LYS A  53      21.944  33.127 -11.914  1.00 11.430          C  
ATOM    800  CD  LYS A  53      20.892  33.516 -10.850  1.00 11.430          C  
ATOM    801  CE  LYS A  53      19.596  34.107 -11.500  1.00 11.430          C  
ATOM    802  NZ  LYS A  53      18.736  33.055 -12.171  1.00 11.430          N  
ATOM    803  H   LYS A  53      25.546  32.092 -10.172  1.00 10.200          H  
ATOM    804  HA  LYS A  53      22.805  31.717  -9.565  1.00  9.640          H  
ATOM    805 1HB  LYS A  53      23.673  33.711 -10.726  1.00 13.720          H  
ATOM    806 2HB  LYS A  53      24.077  32.743 -12.133  1.00 13.720          H  
ATOM    807 1HG  LYS A  53      22.033  33.940 -12.632  1.00 13.720          H  
ATOM    808 2HG  LYS A  53      21.588  32.241 -12.448  1.00 13.720          H  
ATOM    809 1HD  LYS A  53      20.606  32.618 -10.292  1.00 13.720          H  
ATOM    810 2HD  LYS A  53      21.313  34.240 -10.155  1.00 13.720          H  
ATOM    811 1HE  LYS A  53      19.005  34.609 -10.736  1.00 13.720          H  
ATOM    812 2HE  LYS A  53      19.894  34.837 -12.250  1.00 13.720          H  
ATOM    813 1HZ  LYS A  53      17.922  33.453 -12.588  1.00 13.720          H  
ATOM    814 2HZ  LYS A  53      19.223  32.521 -12.897  1.00 13.720          H  
ATOM    815 3HZ  LYS A  53      18.427  32.346 -11.502  1.00 13.720          H  
ATOM    816  N   GLU A  54      23.862  29.848 -12.093  1.00  7.640          N  
ATOM    817  CA  GLU A  54      23.427  28.698 -12.878  1.00  7.190          C  
ATOM    818  C   GLU A  54      23.111  27.491 -11.995  1.00  6.060          C  
ATOM    819  O   GLU A  54      22.125  26.785 -12.232  1.00  5.580          O  
ATOM    820  CB  GLU A  54      24.490  28.300 -13.906  1.00 10.250          C  
ATOM    821  CG  GLU A  54      24.675  29.281 -15.065  1.00 10.250          C  
ATOM    822  CD  GLU A  54      25.740  28.827 -16.037  1.00 10.250          C  
ATOM    823  OE1 GLU A  54      26.422  27.878 -15.726  1.00 10.250          O  
ATOM    824  OE2 GLU A  54      25.861  29.414 -17.087  1.00 10.250          O  
ATOM    825  H   GLU A  54      24.783  30.278 -12.246  1.00  9.170          H  
ATOM    826  HA  GLU A  54      22.518  28.977 -13.410  1.00  8.630          H  
ATOM    827 1HB  GLU A  54      25.454  28.206 -13.398  1.00 12.300          H  
ATOM    828 2HB  GLU A  54      24.245  27.325 -14.322  1.00 12.300          H  
ATOM    829 1HG  GLU A  54      23.729  29.391 -15.594  1.00 12.300          H  
ATOM    830 2HG  GLU A  54      24.951  30.257 -14.659  1.00 12.300          H  
ATOM    831  N   LEU A  55      23.926  27.272 -10.967  1.00  5.860          N  
ATOM    832  CA  LEU A  55      23.738  26.175 -10.029  1.00  5.050          C  
ATOM    833  C   LEU A  55      22.482  26.378  -9.189  1.00  4.420          C  
ATOM    834  O   LEU A  55      21.740  25.419  -8.919  1.00  3.910          O  
ATOM    835  CB  LEU A  55      24.973  26.124  -9.153  1.00  7.390          C  
ATOM    836  CG  LEU A  55      26.243  25.700  -9.848  1.00  7.390          C  
ATOM    837  CD1 LEU A  55      27.372  26.074  -9.007  1.00  7.390          C  
ATOM    838  CD2 LEU A  55      26.243  24.198 -10.027  1.00  7.390          C  
ATOM    839  H   LEU A  55      24.748  27.879 -10.862  1.00  7.030          H  
ATOM    840  HA  LEU A  55      23.629  25.254 -10.590  1.00  6.060          H  
ATOM    841 1HB  LEU A  55      25.133  27.106  -8.713  1.00  8.870          H  
ATOM    842 2HB  LEU A  55      24.797  25.402  -8.363  1.00  8.870          H  
ATOM    843  HG  LEU A  55      26.337  26.189 -10.814  1.00  8.870          H  
ATOM    844 1HD1 LEU A  55      28.282  25.759  -9.499  1.00  8.870          H  
ATOM    845 2HD1 LEU A  55      27.390  27.151  -8.865  1.00  8.870          H  
ATOM    846 3HD1 LEU A  55      27.273  25.603  -8.079  1.00  8.870          H  
ATOM    847 1HD2 LEU A  55      27.173  23.891 -10.502  1.00  8.870          H  
ATOM    848 2HD2 LEU A  55      26.152  23.713  -9.057  1.00  8.870          H  
ATOM    849 3HD2 LEU A  55      25.417  23.904 -10.652  1.00  8.870          H  
ATOM    850  N   ALA A  56      22.254  27.629  -8.764  1.00  4.750          N  
ATOM    851  CA  ALA A  56      21.087  27.998  -7.991  1.00  4.420          C  
ATOM    852  C   ALA A  56      19.814  27.756  -8.794  1.00  4.020          C  
ATOM    853  O   ALA A  56      18.834  27.236  -8.255  1.00  3.730          O  
ATOM    854  CB  ALA A  56      21.178  29.453  -7.574  1.00  6.320          C  
ATOM    855  H   ALA A  56      22.944  28.355  -8.966  1.00  5.700          H  
ATOM    856  HA  ALA A  56      21.055  27.370  -7.101  1.00  5.300          H  
ATOM    857 1HB  ALA A  56      20.307  29.717  -6.977  1.00  7.580          H  
ATOM    858 2HB  ALA A  56      22.087  29.607  -6.990  1.00  7.580          H  
ATOM    859 3HB  ALA A  56      21.211  30.078  -8.463  1.00  7.580          H  
ATOM    860  N   ASP A  57      19.848  28.061 -10.102  1.00  4.410          N  
ATOM    861  CA  ASP A  57      18.697  27.806 -10.961  1.00  4.500          C  
ATOM    862  C   ASP A  57      18.570  26.303 -11.181  1.00  3.770          C  
ATOM    863  O   ASP A  57      17.479  25.732 -11.056  1.00  3.710          O  
ATOM    864  CB  ASP A  57      18.855  28.501 -12.320  1.00  6.260          C  
ATOM    865  CG  ASP A  57      18.704  30.027 -12.290  1.00  6.260          C  
ATOM    866  OD1 ASP A  57      18.161  30.588 -11.358  1.00  6.260          O  
ATOM    867  OD2 ASP A  57      19.142  30.673 -13.228  1.00  6.260          O  
ATOM    868  H   ASP A  57      20.665  28.551 -10.479  1.00  5.290          H  
ATOM    869  HA  ASP A  57      17.797  28.172 -10.470  1.00  5.400          H  
ATOM    870 1HB  ASP A  57      19.848  28.271 -12.713  1.00  7.520          H  
ATOM    871 2HB  ASP A  57      18.129  28.093 -13.024  1.00  7.520          H  
ATOM    872  N   GLY A  58      19.712  25.632 -11.378  1.00  3.650          N  
ATOM    873  CA  GLY A  58      19.780  24.196 -11.613  1.00  3.520          C  
ATOM    874  C   GLY A  58      18.934  23.461 -10.602  1.00  2.920          C  
ATOM    875  O   GLY A  58      18.100  22.625 -10.975  1.00  3.250          O  
ATOM    876  H   GLY A  58      20.586  26.150 -11.462  1.00  4.380          H  
ATOM    877 1HA  GLY A  58      19.443  23.971 -12.624  1.00  4.220          H  
ATOM    878 2HA  GLY A  58      20.819  23.874 -11.530  1.00  4.220          H  
ATOM    879  N   CYS A  59      19.141  23.756  -9.319  1.00  2.490          N  
ATOM    880  CA  CYS A  59      18.335  23.089  -8.316  1.00  2.180          C  
ATOM    881  C   CYS A  59      17.179  23.866  -7.747  1.00  2.020          C  
ATOM    882  O   CYS A  59      16.610  23.464  -6.733  1.00  2.230          O  
ATOM    883  CB  CYS A  59      19.177  22.514  -7.206  1.00  3.180          C  
ATOM    884  SG  CYS A  59      19.803  20.949  -7.653  1.00  3.180          S  
ATOM    885  H   CYS A  59      19.869  24.419  -9.059  1.00  2.990          H  
ATOM    886  HA  CYS A  59      17.911  22.228  -8.807  1.00  2.620          H  
ATOM    887 1HB  CYS A  59      20.021  23.175  -6.993  1.00  3.810          H  
ATOM    888 2HB  CYS A  59      18.590  22.404  -6.305  1.00  3.810          H  
ATOM    889  N   THR A  60      16.726  24.882  -8.433  1.00  2.080          N  
ATOM    890  CA  THR A  60      15.464  25.449  -8.052  1.00  2.170          C  
ATOM    891  C   THR A  60      14.547  24.446  -8.713  1.00  2.110          C  
ATOM    892  O   THR A  60      13.560  23.970  -8.140  1.00  2.450          O  
ATOM    893  CB  THR A  60      15.257  26.887  -8.509  1.00  3.000          C  
ATOM    894  OG1 THR A  60      16.252  27.725  -7.909  1.00  3.000          O  
ATOM    895  CG2 THR A  60      13.908  27.320  -8.065  1.00  3.000          C  
ATOM    896  H   THR A  60      17.212  25.213  -9.266  1.00  2.500          H  
ATOM    897  HA  THR A  60      15.328  25.402  -6.969  1.00  2.600          H  
ATOM    898  HB  THR A  60      15.339  26.960  -9.597  1.00  3.600          H  
ATOM    899  HG1 THR A  60      17.152  27.439  -8.173  1.00  3.600          H  
ATOM    900 1HG2 THR A  60      13.752  28.345  -8.344  1.00  3.600          H  
ATOM    901 2HG2 THR A  60      13.154  26.690  -8.513  1.00  3.600          H  
ATOM    902 3HG2 THR A  60      13.845  27.228  -7.014  1.00  3.600          H  
ATOM    903  N   VAL A  61      14.947  24.082  -9.938  1.00  1.880          N  
ATOM    904  CA  VAL A  61      14.260  23.098 -10.733  1.00  1.950          C  
ATOM    905  C   VAL A  61      14.448  21.688 -10.147  1.00  1.870          C  
ATOM    906  O   VAL A  61      13.457  20.989  -9.978  1.00  1.900          O  
ATOM    907  CB  VAL A  61      14.728  23.146 -12.195  1.00  2.700          C  
ATOM    908  CG1 VAL A  61      14.090  21.992 -12.992  1.00  2.700          C  
ATOM    909  CG2 VAL A  61      14.348  24.499 -12.798  1.00  2.700          C  
ATOM    910  H   VAL A  61      15.771  24.557 -10.324  1.00  2.260          H  
ATOM    911  HA  VAL A  61      13.197  23.336 -10.719  1.00  2.340          H  
ATOM    912  HB  VAL A  61      15.813  23.022 -12.232  1.00  3.240          H  
ATOM    913 1HG1 VAL A  61      14.435  22.038 -14.024  1.00  3.240          H  
ATOM    914 2HG1 VAL A  61      14.373  21.029 -12.570  1.00  3.240          H  
ATOM    915 3HG1 VAL A  61      13.004  22.089 -12.967  1.00  3.240          H  
ATOM    916 1HG2 VAL A  61      14.685  24.546 -13.832  1.00  3.240          H  
ATOM    917 2HG2 VAL A  61      13.270  24.617 -12.763  1.00  3.240          H  
ATOM    918 3HG2 VAL A  61      14.819  25.304 -12.228  1.00  3.240          H  
ATOM    919  N   CYS A  62      15.682  21.255  -9.779  1.00  1.850          N  
ATOM    920  CA  CYS A  62      15.780  19.883  -9.242  1.00  1.870          C  
ATOM    921  C   CYS A  62      15.009  19.786  -7.906  1.00  1.750          C  
ATOM    922  O   CYS A  62      14.458  18.721  -7.598  1.00  1.830          O  
ATOM    923  CB  CYS A  62      17.242  19.395  -8.971  1.00  2.610          C  
ATOM    924  SG  CYS A  62      18.028  19.885  -7.338  1.00  2.610          S  
ATOM    925  H   CYS A  62      16.512  21.811 -10.004  1.00  2.220          H  
ATOM    926  HA  CYS A  62      15.328  19.201  -9.959  1.00  2.240          H  
ATOM    927 1HB  CYS A  62      17.269  18.308  -9.034  1.00  3.130          H  
ATOM    928 2HB  CYS A  62      17.883  19.774  -9.768  1.00  3.130          H  
ATOM    929  N   THR A  63      14.915  20.896  -7.145  1.00  1.650          N  
ATOM    930  CA  THR A  63      14.147  20.916  -5.912  1.00  1.630          C  
ATOM    931  C   THR A  63      12.681  20.679  -6.237  1.00  1.630          C  
ATOM    932  O   THR A  63      12.039  19.817  -5.617  1.00  1.710          O  
ATOM    933  CB  THR A  63      14.365  22.243  -5.131  1.00  2.290          C  
ATOM    934  OG1 THR A  63      15.731  22.340  -4.707  1.00  2.290          O  
ATOM    935  CG2 THR A  63      13.509  22.340  -3.953  1.00  2.290          C  
ATOM    936  H   THR A  63      15.422  21.743  -7.384  1.00  1.980          H  
ATOM    937  HA  THR A  63      14.489  20.099  -5.279  1.00  1.960          H  
ATOM    938  HB  THR A  63      14.142  23.079  -5.788  1.00  2.750          H  
ATOM    939  HG1 THR A  63      16.284  22.569  -5.464  1.00  2.750          H  
ATOM    940 1HG2 THR A  63      13.713  23.285  -3.471  1.00  2.750          H  
ATOM    941 2HG2 THR A  63      12.471  22.303  -4.246  1.00  2.750          H  
ATOM    942 3HG2 THR A  63      13.735  21.524  -3.275  1.00  2.750          H  
ATOM    943  N   ALA A  64      12.166  21.410  -7.240  1.00  1.600          N  
ATOM    944  CA  ALA A  64      10.798  21.242  -7.712  1.00  1.630          C  
ATOM    945  C   ALA A  64      10.563  19.826  -8.253  1.00  1.730          C  
ATOM    946  O   ALA A  64       9.509  19.234  -8.032  1.00  1.790          O  
ATOM    947  CB  ALA A  64      10.499  22.241  -8.809  1.00  2.270          C  
ATOM    948  H   ALA A  64      12.747  22.136  -7.671  1.00  1.920          H  
ATOM    949  HA  ALA A  64      10.127  21.410  -6.870  1.00  1.960          H  
ATOM    950 1HB  ALA A  64       9.473  22.113  -9.137  1.00  2.720          H  
ATOM    951 2HB  ALA A  64      10.646  23.242  -8.440  1.00  2.720          H  
ATOM    952 3HB  ALA A  64      11.169  22.068  -9.645  1.00  2.720          H  
ATOM    953  N   GLY A  65      11.562  19.260  -8.938  1.00  1.760          N  
ATOM    954  CA  GLY A  65      11.490  17.916  -9.517  1.00  1.880          C  
ATOM    955  C   GLY A  65      11.231  16.850  -8.455  1.00  1.930          C  
ATOM    956  O   GLY A  65      10.502  15.880  -8.680  1.00  2.040          O  
ATOM    957  H   GLY A  65      12.394  19.820  -9.115  1.00  2.110          H  
ATOM    958 1HA  GLY A  65      10.705  17.887 -10.272  1.00  2.260          H  
ATOM    959 2HA  GLY A  65      12.431  17.705 -10.020  1.00  2.260          H  
ATOM    960  N   ALA A  66      11.793  17.077  -7.268  1.00  1.890          N  
ATOM    961  CA  ALA A  66      11.659  16.218  -6.094  1.00  1.960          C  
ATOM    962  C   ALA A  66      10.353  16.501  -5.339  1.00  1.950          C  
ATOM    963  O   ALA A  66      10.085  15.899  -4.297  1.00  2.030          O  
ATOM    964  CB  ALA A  66      12.845  16.421  -5.169  1.00  2.720          C  
ATOM    965  H   ALA A  66      12.430  17.881  -7.198  1.00  2.270          H  
ATOM    966  HA  ALA A  66      11.636  15.184  -6.432  1.00  2.350          H  
ATOM    967 1HB  ALA A  66      12.754  15.764  -4.308  1.00  3.260          H  
ATOM    968 2HB  ALA A  66      13.765  16.198  -5.709  1.00  3.260          H  
ATOM    969 3HB  ALA A  66      12.864  17.460  -4.837  1.00  3.260          H  
ATOM    970  N   LYS A  67       9.574  17.447  -5.865  1.00  1.870          N  
ATOM    971  CA  LYS A  67       8.313  17.961  -5.364  1.00  1.850          C  
ATOM    972  C   LYS A  67       8.425  18.831  -4.122  1.00  1.780          C  
ATOM    973  O   LYS A  67       7.452  18.986  -3.373  1.00  1.880          O  
ATOM    974  CB  LYS A  67       7.323  16.821  -5.101  1.00  2.600          C  
ATOM    975  CG  LYS A  67       7.026  15.960  -6.322  1.00  2.600          C  
ATOM    976  CD  LYS A  67       5.969  14.913  -6.017  1.00  2.600          C  
ATOM    977  CE  LYS A  67       5.709  14.016  -7.222  1.00  2.600          C  
ATOM    978  NZ  LYS A  67       4.704  12.952  -6.920  1.00  2.600          N  
ATOM    979  H   LYS A  67       9.871  17.888  -6.733  1.00  2.240          H  
ATOM    980  HA  LYS A  67       7.892  18.583  -6.152  1.00  2.220          H  
ATOM    981 1HB  LYS A  67       7.678  16.182  -4.299  1.00  3.120          H  
ATOM    982 2HB  LYS A  67       6.376  17.248  -4.772  1.00  3.120          H  
ATOM    983 1HG  LYS A  67       6.678  16.600  -7.132  1.00  3.120          H  
ATOM    984 2HG  LYS A  67       7.940  15.462  -6.648  1.00  3.120          H  
ATOM    985 1HD  LYS A  67       6.302  14.300  -5.179  1.00  3.120          H  
ATOM    986 2HD  LYS A  67       5.041  15.411  -5.735  1.00  3.120          H  
ATOM    987 1HE  LYS A  67       5.342  14.625  -8.046  1.00  3.120          H  
ATOM    988 2HE  LYS A  67       6.645  13.544  -7.521  1.00  3.120          H  
ATOM    989 1HZ  LYS A  67       4.561  12.381  -7.742  1.00  3.120          H  
ATOM    990 2HZ  LYS A  67       5.040  12.373  -6.163  1.00  3.120          H  
ATOM    991 3HZ  LYS A  67       3.828  13.378  -6.652  1.00  3.120          H  
ATOM    992  N   ASP A  68       9.561  19.495  -3.906  1.00  1.860          N  
ATOM    993  CA  ASP A  68       9.584  20.411  -2.791  1.00  1.810          C  
ATOM    994  C   ASP A  68       9.229  21.770  -3.368  1.00  1.640          C  
ATOM    995  O   ASP A  68      10.086  22.595  -3.715  1.00  1.640          O  
ATOM    996  CB  ASP A  68      10.901  20.358  -2.032  1.00  2.550          C  
ATOM    997  CG  ASP A  68      10.876  21.178  -0.726  1.00  2.550          C  
ATOM    998  OD1 ASP A  68      10.078  22.116  -0.612  1.00  2.550          O  
ATOM    999  OD2 ASP A  68      11.600  20.793   0.198  1.00  2.550          O  
ATOM   1000  H   ASP A  68      10.386  19.429  -4.508  1.00  2.230          H  
ATOM   1001  HA  ASP A  68       8.809  20.136  -2.079  1.00  2.170          H  
ATOM   1002 1HB  ASP A  68      11.127  19.318  -1.787  1.00  3.060          H  
ATOM   1003 2HB  ASP A  68      11.686  20.710  -2.662  1.00  3.060          H  
ATOM   1004  N   ARG A  69       7.921  21.960  -3.504  1.00  1.540          N  
ATOM   1005  CA  ARG A  69       7.357  23.135  -4.151  1.00  1.400          C  
ATOM   1006  C   ARG A  69       7.683  24.370  -3.337  1.00  1.400          C  
ATOM   1007  O   ARG A  69       7.940  25.442  -3.887  1.00  1.380          O  
ATOM   1008  CB  ARG A  69       5.841  23.014  -4.306  1.00  2.020          C  
ATOM   1009  CG  ARG A  69       5.299  22.142  -5.496  1.00  2.020          C  
ATOM   1010  CD  ARG A  69       5.624  20.696  -5.318  1.00  2.020          C  
ATOM   1011  NE  ARG A  69       5.060  19.822  -6.348  1.00  2.020          N  
ATOM   1012  CZ  ARG A  69       3.844  19.222  -6.307  1.00  2.020          C  
ATOM   1013  NH1 ARG A  69       3.024  19.414  -5.289  1.00  2.020          N  
ATOM   1014  NH2 ARG A  69       3.474  18.440  -7.310  1.00  2.020          N  
ATOM   1015  H   ARG A  69       7.334  21.186  -3.177  1.00  1.850          H  
ATOM   1016  HA  ARG A  69       7.810  23.235  -5.134  1.00  1.680          H  
ATOM   1017 1HB  ARG A  69       5.413  22.623  -3.387  1.00  2.420          H  
ATOM   1018 2HB  ARG A  69       5.434  24.015  -4.449  1.00  2.420          H  
ATOM   1019 1HG  ARG A  69       4.217  22.246  -5.553  1.00  2.420          H  
ATOM   1020 2HG  ARG A  69       5.739  22.477  -6.431  1.00  2.420          H  
ATOM   1021 1HD  ARG A  69       6.692  20.608  -5.405  1.00  2.420          H  
ATOM   1022 2HD  ARG A  69       5.311  20.342  -4.339  1.00  2.420          H  
ATOM   1023  HE  ARG A  69       5.640  19.635  -7.156  1.00  2.420          H  
ATOM   1024 1HH1 ARG A  69       3.294  20.010  -4.522  1.00  2.420          H  
ATOM   1025 2HH1 ARG A  69       2.112  18.970  -5.277  1.00  2.420          H  
ATOM   1026 1HH2 ARG A  69       4.095  18.295  -8.095  1.00  2.420          H  
ATOM   1027 2HH2 ARG A  69       2.570  17.989  -7.296  1.00  2.420          H  
ATOM   1028  N   ASP A  70       7.614  24.231  -2.009  1.00  1.460          N  
ATOM   1029  CA  ASP A  70       7.802  25.360  -1.117  1.00  1.510          C  
ATOM   1030  C   ASP A  70       9.198  25.952  -1.271  1.00  1.550          C  
ATOM   1031  O   ASP A  70       9.357  27.178  -1.384  1.00  1.550          O  
ATOM   1032  CB  ASP A  70       7.658  24.910   0.341  1.00  2.090          C  
ATOM   1033  CG  ASP A  70       6.238  24.452   0.787  1.00  2.090          C  
ATOM   1034  OD1 ASP A  70       5.261  24.598   0.069  1.00  2.090          O  
ATOM   1035  OD2 ASP A  70       6.160  23.963   1.884  1.00  2.090          O  
ATOM   1036  H   ASP A  70       7.419  23.318  -1.615  1.00  1.750          H  
ATOM   1037  HA  ASP A  70       7.065  26.125  -1.353  1.00  1.810          H  
ATOM   1038 1HB  ASP A  70       8.350  24.078   0.519  1.00  2.510          H  
ATOM   1039 2HB  ASP A  70       7.972  25.724   0.992  1.00  2.510          H  
ATOM   1040  N   LYS A  71      10.226  25.092  -1.313  1.00  1.600          N  
ATOM   1041  CA  LYS A  71      11.573  25.623  -1.459  1.00  1.660          C  
ATOM   1042  C   LYS A  71      11.798  26.162  -2.849  1.00  1.570          C  
ATOM   1043  O   LYS A  71      12.420  27.216  -3.008  1.00  1.580          O  
ATOM   1044  CB  LYS A  71      12.618  24.585  -1.137  1.00  2.300          C  
ATOM   1045  CG  LYS A  71      12.714  24.245   0.297  1.00  2.300          C  
ATOM   1046  CD  LYS A  71      13.807  23.228   0.518  1.00  2.300          C  
ATOM   1047  CE  LYS A  71      13.852  22.751   1.966  1.00  2.300          C  
ATOM   1048  NZ  LYS A  71      12.521  22.192   2.383  1.00  2.300          N  
ATOM   1049  H   LYS A  71      10.070  24.071  -1.193  1.00  1.920          H  
ATOM   1050  HA  LYS A  71      11.691  26.449  -0.759  1.00  1.990          H  
ATOM   1051 1HB  LYS A  71      12.356  23.667  -1.652  1.00  2.760          H  
ATOM   1052 2HB  LYS A  71      13.592  24.908  -1.493  1.00  2.760          H  
ATOM   1053 1HG  LYS A  71      12.930  25.145   0.872  1.00  2.760          H  
ATOM   1054 2HG  LYS A  71      11.754  23.846   0.612  1.00  2.760          H  
ATOM   1055 1HD  LYS A  71      13.635  22.366  -0.131  1.00  2.760          H  
ATOM   1056 2HD  LYS A  71      14.771  23.667   0.257  1.00  2.760          H  
ATOM   1057 1HE  LYS A  71      14.594  21.958   2.033  1.00  2.760          H  
ATOM   1058 2HE  LYS A  71      14.133  23.561   2.637  1.00  2.760          H  
ATOM   1059 1HZ  LYS A  71      12.561  21.835   3.319  1.00  2.760          H  
ATOM   1060 2HZ  LYS A  71      11.817  22.905   2.331  1.00  2.760          H  
ATOM   1061 3HZ  LYS A  71      12.254  21.447   1.729  1.00  2.760          H  
ATOM   1062  N   ALA A  72      11.316  25.453  -3.870  1.00  1.480          N  
ATOM   1063  CA  ALA A  72      11.553  25.928  -5.215  1.00  1.400          C  
ATOM   1064  C   ALA A  72      10.916  27.305  -5.429  1.00  1.320          C  
ATOM   1065  O   ALA A  72      11.544  28.193  -6.016  1.00  1.320          O  
ATOM   1066  CB  ALA A  72      11.034  24.922  -6.211  1.00  1.990          C  
ATOM   1067  H   ALA A  72      10.810  24.572  -3.723  1.00  1.780          H  
ATOM   1068  HA  ALA A  72      12.625  26.025  -5.357  1.00  1.680          H  
ATOM   1069 1HB  ALA A  72      11.246  25.270  -7.219  1.00  2.390          H  
ATOM   1070 2HB  ALA A  72      11.530  23.971  -6.042  1.00  2.390          H  
ATOM   1071 3HB  ALA A  72       9.965  24.796  -6.077  1.00  2.390          H  
ATOM   1072  N   LEU A  73       9.700  27.541  -4.897  1.00  1.280          N  
ATOM   1073  CA  LEU A  73       9.116  28.851  -5.135  1.00  1.250          C  
ATOM   1074  C   LEU A  73       9.837  29.887  -4.298  1.00  1.360          C  
ATOM   1075  O   LEU A  73       9.939  31.040  -4.717  1.00  1.360          O  
ATOM   1076  CB  LEU A  73       7.580  28.879  -4.945  1.00  1.760          C  
ATOM   1077  CG  LEU A  73       6.938  28.801  -3.583  1.00  1.760          C  
ATOM   1078  CD1 LEU A  73       6.796  30.210  -2.953  1.00  1.760          C  
ATOM   1079  CD2 LEU A  73       5.576  28.184  -3.780  1.00  1.760          C  
ATOM   1080  H   LEU A  73       9.172  26.807  -4.415  1.00  1.540          H  
ATOM   1081  HA  LEU A  73       9.282  29.104  -6.174  1.00  1.500          H  
ATOM   1082 1HB  LEU A  73       7.202  29.769  -5.405  1.00  2.110          H  
ATOM   1083 2HB  LEU A  73       7.176  28.046  -5.496  1.00  2.110          H  
ATOM   1084  HG  LEU A  73       7.535  28.184  -2.915  1.00  2.110          H  
ATOM   1085 1HD1 LEU A  73       6.305  30.116  -1.989  1.00  2.110          H  
ATOM   1086 2HD1 LEU A  73       7.755  30.684  -2.806  1.00  2.110          H  
ATOM   1087 3HD1 LEU A  73       6.190  30.836  -3.605  1.00  2.110          H  
ATOM   1088 1HD2 LEU A  73       5.075  28.122  -2.825  1.00  2.110          H  
ATOM   1089 2HD2 LEU A  73       4.987  28.798  -4.455  1.00  2.110          H  
ATOM   1090 3HD2 LEU A  73       5.681  27.182  -4.208  1.00  2.110          H  
ATOM   1091  N   THR A  74      10.361  29.505  -3.132  1.00  1.480          N  
ATOM   1092  CA  THR A  74      11.105  30.452  -2.318  1.00  1.610          C  
ATOM   1093  C   THR A  74      12.326  30.944  -3.100  1.00  1.610          C  
ATOM   1094  O   THR A  74      12.588  32.151  -3.148  1.00  1.660          O  
ATOM   1095  CB  THR A  74      11.557  29.818  -0.984  1.00  2.200          C  
ATOM   1096  OG1 THR A  74      10.398  29.434  -0.216  1.00  2.200          O  
ATOM   1097  CG2 THR A  74      12.394  30.822  -0.182  1.00  2.200          C  
ATOM   1098  H   THR A  74      10.192  28.561  -2.774  1.00  1.780          H  
ATOM   1099  HA  THR A  74      10.465  31.303  -2.099  1.00  1.930          H  
ATOM   1100  HB  THR A  74      12.158  28.938  -1.182  1.00  2.640          H  
ATOM   1101  HG1 THR A  74       9.941  28.678  -0.656  1.00  2.640          H  
ATOM   1102 1HG2 THR A  74      12.700  30.362   0.755  1.00  2.640          H  
ATOM   1103 2HG2 THR A  74      13.285  31.113  -0.743  1.00  2.640          H  
ATOM   1104 3HG2 THR A  74      11.796  31.707   0.027  1.00  2.640          H  
ATOM   1105  N   TYR A  75      13.067  30.017  -3.719  1.00  1.580          N  
ATOM   1106  CA  TYR A  75      14.254  30.382  -4.489  1.00  1.600          C  
ATOM   1107  C   TYR A  75      13.885  31.248  -5.703  1.00  1.510          C  
ATOM   1108  O   TYR A  75      14.576  32.229  -6.018  1.00  1.560          O  
ATOM   1109  CB  TYR A  75      14.986  29.128  -4.949  1.00  2.230          C  
ATOM   1110  CG  TYR A  75      15.682  28.317  -3.861  1.00  2.230          C  
ATOM   1111  CD1 TYR A  75      15.424  26.944  -3.760  1.00  2.230          C  
ATOM   1112  CD2 TYR A  75      16.561  28.920  -2.970  1.00  2.230          C  
ATOM   1113  CE1 TYR A  75      16.039  26.190  -2.787  1.00  2.230          C  
ATOM   1114  CE2 TYR A  75      17.176  28.160  -1.994  1.00  2.230          C  
ATOM   1115  CZ  TYR A  75      16.918  26.802  -1.900  1.00  2.230          C  
ATOM   1116  OH  TYR A  75      17.539  26.052  -0.926  1.00  2.230          O  
ATOM   1117  H   TYR A  75      12.812  29.028  -3.607  1.00  1.900          H  
ATOM   1118  HA  TYR A  75      14.908  30.977  -3.851  1.00  1.920          H  
ATOM   1119 1HB  TYR A  75      14.254  28.492  -5.383  1.00  2.680          H  
ATOM   1120 2HB  TYR A  75      15.712  29.377  -5.722  1.00  2.680          H  
ATOM   1121  HD1 TYR A  75      14.738  26.467  -4.454  1.00  2.680          H  
ATOM   1122  HD2 TYR A  75      16.774  29.990  -3.034  1.00  2.680          H  
ATOM   1123  HE1 TYR A  75      15.837  25.120  -2.715  1.00  2.680          H  
ATOM   1124  HE2 TYR A  75      17.866  28.634  -1.295  1.00  2.680          H  
ATOM   1125  HH  TYR A  75      18.111  26.618  -0.402  1.00  2.680          H  
ATOM   1126  N   TYR A  76      12.782  30.909  -6.385  1.00  1.400          N  
ATOM   1127  CA  TYR A  76      12.342  31.719  -7.510  1.00  1.330          C  
ATOM   1128  C   TYR A  76      11.908  33.113  -7.027  1.00  1.360          C  
ATOM   1129  O   TYR A  76      12.206  34.107  -7.684  1.00  1.380          O  
ATOM   1130  CB  TYR A  76      11.209  31.053  -8.278  1.00  1.890          C  
ATOM   1131  CG  TYR A  76      11.539  29.929  -9.247  1.00  1.890          C  
ATOM   1132  CD1 TYR A  76      12.531  30.061 -10.220  1.00  1.890          C  
ATOM   1133  CD2 TYR A  76      10.796  28.763  -9.183  1.00  1.890          C  
ATOM   1134  CE1 TYR A  76      12.770  29.020 -11.092  1.00  1.890          C  
ATOM   1135  CE2 TYR A  76      11.036  27.730 -10.056  1.00  1.890          C  
ATOM   1136  CZ  TYR A  76      12.016  27.853 -11.003  1.00  1.890          C  
ATOM   1137  OH  TYR A  76      12.253  26.824 -11.866  1.00  1.890          O  
ATOM   1138  H   TYR A  76      12.266  30.059  -6.136  1.00  1.680          H  
ATOM   1139  HA  TYR A  76      13.185  31.851  -8.183  1.00  1.600          H  
ATOM   1140 1HB  TYR A  76      10.575  30.614  -7.534  1.00  2.270          H  
ATOM   1141 2HB  TYR A  76      10.640  31.802  -8.800  1.00  2.270          H  
ATOM   1142  HD1 TYR A  76      13.121  30.972 -10.300  1.00  2.270          H  
ATOM   1143  HD2 TYR A  76      10.023  28.672  -8.435  1.00  2.270          H  
ATOM   1144  HE1 TYR A  76      13.546  29.115 -11.851  1.00  2.270          H  
ATOM   1145  HE2 TYR A  76      10.452  26.815 -10.000  1.00  2.270          H  
ATOM   1146  HH  TYR A  76      11.671  26.091 -11.657  1.00  2.270          H  
ATOM   1147  N   THR A  77      11.260  33.198  -5.858  1.00  1.400          N  
ATOM   1148  CA  THR A  77      10.827  34.477  -5.293  1.00  1.470          C  
ATOM   1149  C   THR A  77      12.053  35.372  -5.112  1.00  1.600          C  
ATOM   1150  O   THR A  77      12.017  36.580  -5.403  1.00  1.650          O  
ATOM   1151  CB  THR A  77      10.140  34.313  -3.911  1.00  2.030          C  
ATOM   1152  OG1 THR A  77       8.982  33.486  -4.019  1.00  2.030          O  
ATOM   1153  CG2 THR A  77       9.703  35.672  -3.389  1.00  2.030          C  
ATOM   1154  H   THR A  77      11.001  32.341  -5.378  1.00  1.680          H  
ATOM   1155  HA  THR A  77      10.138  34.953  -5.983  1.00  1.760          H  
ATOM   1156  HB  THR A  77      10.829  33.867  -3.208  1.00  2.440          H  
ATOM   1157  HG1 THR A  77       9.257  32.582  -4.290  1.00  2.440          H  
ATOM   1158 1HG2 THR A  77       9.220  35.541  -2.422  1.00  2.440          H  
ATOM   1159 2HG2 THR A  77      10.561  36.329  -3.269  1.00  2.440          H  
ATOM   1160 3HG2 THR A  77       8.999  36.119  -4.089  1.00  2.440          H  
ATOM   1161  N   GLU A  78      13.136  34.798  -4.573  1.00  1.660          N  
ATOM   1162  CA  GLU A  78      14.345  35.581  -4.390  1.00  1.790          C  
ATOM   1163  C   GLU A  78      14.837  36.081  -5.749  1.00  1.790          C  
ATOM   1164  O   GLU A  78      15.179  37.258  -5.893  1.00  1.890          O  
ATOM   1165  CB  GLU A  78      15.441  34.744  -3.714  1.00  2.450          C  
ATOM   1166  CG  GLU A  78      15.181  34.400  -2.244  1.00  2.450          C  
ATOM   1167  CD  GLU A  78      16.239  33.486  -1.653  1.00  2.450          C  
ATOM   1168  OE1 GLU A  78      17.091  33.041  -2.390  1.00  2.450          O  
ATOM   1169  OE2 GLU A  78      16.190  33.233  -0.473  1.00  2.450          O  
ATOM   1170  H   GLU A  78      13.084  33.820  -4.260  1.00  1.990          H  
ATOM   1171  HA  GLU A  78      14.116  36.440  -3.762  1.00  2.150          H  
ATOM   1172 1HB  GLU A  78      15.557  33.805  -4.251  1.00  2.940          H  
ATOM   1173 2HB  GLU A  78      16.390  35.272  -3.774  1.00  2.940          H  
ATOM   1174 1HG  GLU A  78      15.147  35.323  -1.668  1.00  2.940          H  
ATOM   1175 2HG  GLU A  78      14.207  33.920  -2.164  1.00  2.940          H  
ATOM   1176  N   ALA A  79      14.796  35.214  -6.777  1.00  1.680          N  
ATOM   1177  CA  ALA A  79      15.183  35.616  -8.129  1.00  1.700          C  
ATOM   1178  C   ALA A  79      14.287  36.741  -8.649  1.00  1.720          C  
ATOM   1179  O   ALA A  79      14.763  37.710  -9.236  1.00  1.830          O  
ATOM   1180  CB  ALA A  79      15.124  34.434  -9.086  1.00  2.370          C  
ATOM   1181  H   ALA A  79      14.550  34.235  -6.586  1.00  2.020          H  
ATOM   1182  HA  ALA A  79      16.206  35.988  -8.084  1.00  2.040          H  
ATOM   1183 1HB  ALA A  79      15.443  34.747 -10.071  1.00  2.850          H  
ATOM   1184 2HB  ALA A  79      15.779  33.643  -8.722  1.00  2.850          H  
ATOM   1185 3HB  ALA A  79      14.116  34.060  -9.147  1.00  2.850          H  
ATOM   1186  N   LEU A  80      12.998  36.703  -8.333  1.00  1.650          N  
ATOM   1187  CA  LEU A  80      12.111  37.746  -8.833  1.00  1.710          C  
ATOM   1188  C   LEU A  80      12.527  39.130  -8.357  1.00  1.880          C  
ATOM   1189  O   LEU A  80      12.369  40.114  -9.081  1.00  2.010          O  
ATOM   1190  CB  LEU A  80      10.659  37.549  -8.375  1.00  2.370          C  
ATOM   1191  CG  LEU A  80       9.858  36.366  -8.925  1.00  2.370          C  
ATOM   1192  CD1 LEU A  80       8.511  36.360  -8.237  1.00  2.370          C  
ATOM   1193  CD2 LEU A  80       9.709  36.495 -10.406  1.00  2.370          C  
ATOM   1194  H   LEU A  80      12.635  35.878  -7.851  1.00  1.980          H  
ATOM   1195  HA  LEU A  80      12.167  37.740  -9.904  1.00  2.050          H  
ATOM   1196 1HB  LEU A  80      10.660  37.460  -7.294  1.00  2.840          H  
ATOM   1197 2HB  LEU A  80      10.109  38.453  -8.631  1.00  2.840          H  
ATOM   1198  HG  LEU A  80      10.351  35.430  -8.692  1.00  2.840          H  
ATOM   1199 1HD1 LEU A  80       7.920  35.547  -8.599  1.00  2.840          H  
ATOM   1200 2HD1 LEU A  80       8.643  36.261  -7.163  1.00  2.840          H  
ATOM   1201 3HD1 LEU A  80       7.999  37.292  -8.447  1.00  2.840          H  
ATOM   1202 1HD2 LEU A  80       9.110  35.684 -10.789  1.00  2.840          H  
ATOM   1203 2HD2 LEU A  80       9.233  37.419 -10.622  1.00  2.840          H  
ATOM   1204 3HD2 LEU A  80      10.669  36.476 -10.884  1.00  2.840          H  
ATOM   1205  N   SER A  81      13.071  39.215  -7.147  1.00  1.940          N  
ATOM   1206  CA  SER A  81      13.479  40.499  -6.579  1.00  2.130          C  
ATOM   1207  C   SER A  81      14.771  41.063  -7.207  1.00  2.190          C  
ATOM   1208  O   SER A  81      15.137  42.214  -6.949  1.00  2.340          O  
ATOM   1209  CB  SER A  81      13.699  40.367  -5.078  1.00  2.910          C  
ATOM   1210  OG  SER A  81      14.898  39.683  -4.777  1.00  2.910          O  
ATOM   1211  H   SER A  81      13.138  38.359  -6.581  1.00  2.330          H  
ATOM   1212  HA  SER A  81      12.676  41.214  -6.754  1.00  2.560          H  
ATOM   1213 1HB  SER A  81      13.722  41.357  -4.630  1.00  3.490          H  
ATOM   1214 2HB  SER A  81      12.858  39.828  -4.643  1.00  3.490          H  
ATOM   1215  HG  SER A  81      14.824  38.770  -5.127  1.00  3.490          H  
ATOM   1216  N   LYS A  82      15.484  40.243  -7.990  1.00  2.140          N  
ATOM   1217  CA  LYS A  82      16.768  40.625  -8.579  1.00  2.230          C  
ATOM   1218  C   LYS A  82      16.792  40.651 -10.115  1.00  2.300          C  
ATOM   1219  O   LYS A  82      17.515  41.445 -10.722  1.00  2.690          O  
ATOM   1220  CB  LYS A  82      17.826  39.633  -8.098  1.00  3.090          C  
ATOM   1221  CG  LYS A  82      18.065  39.669  -6.601  1.00  3.090          C  
ATOM   1222  CD  LYS A  82      19.097  38.645  -6.162  1.00  3.090          C  
ATOM   1223  CE  LYS A  82      19.302  38.694  -4.652  1.00  3.090          C  
ATOM   1224  NZ  LYS A  82      20.272  37.661  -4.184  1.00  3.090          N  
ATOM   1225  H   LYS A  82      15.105  39.323  -8.206  1.00  2.570          H  
ATOM   1226  HA  LYS A  82      17.019  41.624  -8.227  1.00  2.680          H  
ATOM   1227 1HB  LYS A  82      17.507  38.621  -8.361  1.00  3.700          H  
ATOM   1228 2HB  LYS A  82      18.767  39.827  -8.609  1.00  3.700          H  
ATOM   1229 1HG  LYS A  82      18.389  40.668  -6.310  1.00  3.700          H  
ATOM   1230 2HG  LYS A  82      17.130  39.452  -6.092  1.00  3.700          H  
ATOM   1231 1HD  LYS A  82      18.750  37.646  -6.438  1.00  3.700          H  
ATOM   1232 2HD  LYS A  82      20.045  38.837  -6.662  1.00  3.700          H  
ATOM   1233 1HE  LYS A  82      19.676  39.679  -4.377  1.00  3.700          H  
ATOM   1234 2HE  LYS A  82      18.342  38.528  -4.157  1.00  3.700          H  
ATOM   1235 1HZ  LYS A  82      20.379  37.728  -3.181  1.00  3.700          H  
ATOM   1236 2HZ  LYS A  82      19.925  36.740  -4.424  1.00  3.700          H  
ATOM   1237 3HZ  LYS A  82      21.167  37.810  -4.627  1.00  3.700          H  
ATOM   1238  N   VAL A  83      16.043  39.748 -10.726  1.00  2.220          N  
ATOM   1239  CA  VAL A  83      16.031  39.514 -12.160  1.00  2.360          C  
ATOM   1240  C   VAL A  83      15.128  40.519 -12.928  1.00  2.210          C  
ATOM   1241  O   VAL A  83      14.082  40.890 -12.403  1.00  2.170          O  
ATOM   1242  CB  VAL A  83      15.566  38.058 -12.379  1.00  3.250          C  
ATOM   1243  CG1 VAL A  83      15.430  37.741 -13.790  1.00  3.250          C  
ATOM   1244  CG2 VAL A  83      16.581  37.111 -11.759  1.00  3.250          C  
ATOM   1245  H   VAL A  83      15.466  39.139 -10.149  1.00  2.660          H  
ATOM   1246  HA  VAL A  83      17.061  39.581 -12.483  1.00  2.830          H  
ATOM   1247  HB  VAL A  83      14.589  37.931 -11.908  1.00  3.900          H  
ATOM   1248 1HG1 VAL A  83      15.087  36.713 -13.893  1.00  3.900          H  
ATOM   1249 2HG1 VAL A  83      14.733  38.403 -14.242  1.00  3.900          H  
ATOM   1250 3HG1 VAL A  83      16.389  37.846 -14.274  1.00  3.900          H  
ATOM   1251 1HG2 VAL A  83      16.245  36.088 -11.899  1.00  3.900          H  
ATOM   1252 2HG2 VAL A  83      17.543  37.250 -12.247  1.00  3.900          H  
ATOM   1253 3HG2 VAL A  83      16.692  37.311 -10.698  1.00  3.900          H  
ATOM   1254  N   PRO A  84      15.604  41.129 -14.047  1.00  2.620          N  
ATOM   1255  CA  PRO A  84      14.894  42.044 -14.951  1.00  3.010          C  
ATOM   1256  C   PRO A  84      13.964  41.341 -15.962  1.00  3.200          C  
ATOM   1257  O   PRO A  84      14.136  40.136 -16.206  1.00  3.380          O  
ATOM   1258  CB  PRO A  84      16.044  42.733 -15.683  1.00  4.510          C  
ATOM   1259  CG  PRO A  84      17.114  41.686 -15.759  1.00  4.510          C  
ATOM   1260  CD  PRO A  84      17.023  40.932 -14.443  1.00  4.510          C  
ATOM   1261  HA  PRO A  84      14.358  42.762 -14.318  1.00  3.610          H  
ATOM   1262 1HB  PRO A  84      15.712  43.063 -16.687  1.00  5.420          H  
ATOM   1263 2HB  PRO A  84      16.358  43.633 -15.137  1.00  5.420          H  
ATOM   1264 1HG  PRO A  84      16.935  41.033 -16.632  1.00  5.420          H  
ATOM   1265 2HG  PRO A  84      18.097  42.157 -15.913  1.00  5.420          H  
ATOM   1266 1HD  PRO A  84      17.250  39.887 -14.647  1.00  5.420          H  
ATOM   1267 2HD  PRO A  84      17.702  41.382 -13.694  1.00  5.420          H  
ATOM   1268  N   PRO A  85      13.004  42.060 -16.588  1.00  3.680          N  
ATOM   1269  CA  PRO A  85      12.228  41.630 -17.744  1.00  4.180          C  
ATOM   1270  C   PRO A  85      13.176  41.250 -18.896  1.00  3.740          C  
ATOM   1271  O   PRO A  85      14.087  42.030 -19.180  1.00  3.940          O  
ATOM   1272  CB  PRO A  85      11.407  42.871 -18.075  1.00  6.270          C  
ATOM   1273  CG  PRO A  85      11.276  43.601 -16.765  1.00  6.270          C  
ATOM   1274  CD  PRO A  85      12.605  43.380 -16.065  1.00  6.270          C  
ATOM   1275  HA  PRO A  85      11.569  40.853 -17.428  1.00  5.020          H  
ATOM   1276 1HB  PRO A  85      11.932  43.457 -18.829  1.00  7.520          H  
ATOM   1277 2HB  PRO A  85      10.435  42.585 -18.512  1.00  7.520          H  
ATOM   1278 1HG  PRO A  85      11.061  44.666 -16.952  1.00  7.520          H  
ATOM   1279 2HG  PRO A  85      10.416  43.203 -16.198  1.00  7.520          H  
ATOM   1280 1HD  PRO A  85      13.339  44.153 -16.341  1.00  7.520          H  
ATOM   1281 2HD  PRO A  85      12.408  43.343 -14.986  1.00  7.520          H  
ATOM   1282  N   THR A  86      12.981  40.102 -19.583  1.00  3.740          N  
ATOM   1283  CA  THR A  86      11.911  39.111 -19.400  1.00  3.680          C  
ATOM   1284  C   THR A  86      12.485  37.788 -18.943  1.00  2.860          C  
ATOM   1285  O   THR A  86      11.984  36.703 -19.264  1.00  3.030          O  
ATOM   1286  CB  THR A  86      11.179  38.902 -20.721  1.00  5.180          C  
ATOM   1287  OG1 THR A  86      12.144  38.554 -21.721  1.00  5.180          O  
ATOM   1288  CG2 THR A  86      10.457  40.153 -21.091  1.00  5.180          C  
ATOM   1289  H   THR A  86      13.621  39.892 -20.342  1.00  4.490          H  
ATOM   1290  HA  THR A  86      11.177  39.417 -18.687  1.00  4.420          H  
ATOM   1291  HB  THR A  86      10.464  38.091 -20.630  1.00  6.210          H  
ATOM   1292  HG1 THR A  86      11.698  38.195 -22.492  1.00  6.210          H  
ATOM   1293 1HG2 THR A  86       9.934  40.007 -22.033  1.00  6.210          H  
ATOM   1294 2HG2 THR A  86       9.736  40.397 -20.315  1.00  6.210          H  
ATOM   1295 3HG2 THR A  86      11.166  40.972 -21.192  1.00  6.210          H  
ATOM   1296  N   SER A  87      13.462  37.879 -18.051  1.00  2.320          N  
ATOM   1297  CA  SER A  87      14.024  36.689 -17.454  1.00  2.020          C  
ATOM   1298  C   SER A  87      13.174  36.462 -16.234  1.00  1.800          C  
ATOM   1299  O   SER A  87      12.850  35.328 -15.864  1.00  1.890          O  
ATOM   1300  CB  SER A  87      15.490  36.893 -17.120  1.00  2.950          C  
ATOM   1301  OG  SER A  87      16.266  37.054 -18.279  1.00  2.950          O  
ATOM   1302  H   SER A  87      13.830  38.792 -17.776  1.00  2.780          H  
ATOM   1303  HA  SER A  87      13.919  35.843 -18.134  1.00  2.420          H  
ATOM   1304 1HB  SER A  87      15.586  37.788 -16.522  1.00  3.540          H  
ATOM   1305 2HB  SER A  87      15.859  36.055 -16.533  1.00  3.540          H  
ATOM   1306  HG  SER A  87      17.168  37.177 -17.976  1.00  3.540          H  
ATOM   1307  N   VAL A  88      12.729  37.587 -15.666  1.00  1.870          N  
ATOM   1308  CA  VAL A  88      11.882  37.578 -14.502  1.00  2.060          C  
ATOM   1309  C   VAL A  88      10.534  37.059 -14.936  1.00  1.780          C  
ATOM   1310  O   VAL A  88       9.833  36.430 -14.157  1.00  1.680          O  
ATOM   1311  CB  VAL A  88      11.766  38.978 -13.879  1.00  2.810          C  
ATOM   1312  CG1 VAL A  88      10.859  39.881 -14.651  1.00  2.810          C  
ATOM   1313  CG2 VAL A  88      11.332  38.839 -12.506  1.00  2.810          C  
ATOM   1314  H   VAL A  88      13.088  38.477 -16.015  1.00  2.240          H  
ATOM   1315  HA  VAL A  88      12.306  36.904 -13.759  1.00  2.470          H  
ATOM   1316  HB  VAL A  88      12.732  39.432 -13.906  1.00  3.370          H  
ATOM   1317 1HG1 VAL A  88      10.855  40.867 -14.185  1.00  3.370          H  
ATOM   1318 2HG1 VAL A  88      11.221  39.950 -15.619  1.00  3.370          H  
ATOM   1319 3HG1 VAL A  88       9.851  39.504 -14.658  1.00  3.370          H  
ATOM   1320 1HG2 VAL A  88      11.297  39.816 -12.024  1.00  3.370          H  
ATOM   1321 2HG2 VAL A  88      10.352  38.385 -12.477  1.00  3.370          H  
ATOM   1322 3HG2 VAL A  88      12.047  38.218 -12.002  1.00  3.370          H  
ATOM   1323  N   ALA A  89      10.148  37.383 -16.174  1.00  1.770          N  
ATOM   1324  CA  ALA A  89       8.881  36.960 -16.719  1.00  1.680          C  
ATOM   1325  C   ALA A  89       8.828  35.436 -16.745  1.00  1.450          C  
ATOM   1326  O   ALA A  89       7.859  34.835 -16.267  1.00  1.500          O  
ATOM   1327  CB  ALA A  89       8.716  37.556 -18.105  1.00  2.390          C  
ATOM   1328  H   ALA A  89      10.773  37.942 -16.729  1.00  2.120          H  
ATOM   1329  HA  ALA A  89       8.091  37.327 -16.072  1.00  2.020          H  
ATOM   1330 1HB  ALA A  89       7.772  37.303 -18.536  1.00  2.870          H  
ATOM   1331 2HB  ALA A  89       8.785  38.620 -18.047  1.00  2.870          H  
ATOM   1332 3HB  ALA A  89       9.503  37.180 -18.736  1.00  2.870          H  
ATOM   1333  N   LYS A  90       9.922  34.805 -17.191  1.00  1.400          N  
ATOM   1334  CA  LYS A  90       9.975  33.349 -17.176  1.00  1.330          C  
ATOM   1335  C   LYS A  90       9.873  32.816 -15.741  1.00  1.170          C  
ATOM   1336  O   LYS A  90       9.159  31.836 -15.497  1.00  1.160          O  
ATOM   1337  CB  LYS A  90      11.240  32.853 -17.866  1.00  1.890          C  
ATOM   1338  CG  LYS A  90      11.228  33.064 -19.388  1.00  1.890          C  
ATOM   1339  CD  LYS A  90      12.515  32.572 -20.042  1.00  1.890          C  
ATOM   1340  CE  LYS A  90      12.493  32.787 -21.564  1.00  1.890          C  
ATOM   1341  NZ  LYS A  90      13.767  32.345 -22.200  1.00  1.890          N  
ATOM   1342  H   LYS A  90      10.681  35.345 -17.619  1.00  1.680          H  
ATOM   1343  HA  LYS A  90       9.116  32.971 -17.730  1.00  1.600          H  
ATOM   1344 1HB  LYS A  90      12.105  33.378 -17.457  1.00  2.270          H  
ATOM   1345 2HB  LYS A  90      11.374  31.791 -17.663  1.00  2.270          H  
ATOM   1346 1HG  LYS A  90      10.379  32.538 -19.824  1.00  2.270          H  
ATOM   1347 2HG  LYS A  90      11.114  34.131 -19.596  1.00  2.270          H  
ATOM   1348 1HD  LYS A  90      13.363  33.118 -19.622  1.00  2.270          H  
ATOM   1349 2HD  LYS A  90      12.648  31.511 -19.836  1.00  2.270          H  
ATOM   1350 1HE  LYS A  90      11.666  32.224 -21.998  1.00  2.270          H  
ATOM   1351 2HE  LYS A  90      12.342  33.849 -21.774  1.00  2.270          H  
ATOM   1352 1HZ  LYS A  90      13.721  32.506 -23.202  1.00  2.270          H  
ATOM   1353 2HZ  LYS A  90      14.534  32.873 -21.814  1.00  2.270          H  
ATOM   1354 3HZ  LYS A  90      13.911  31.362 -22.025  1.00  2.270          H  
ATOM   1355  N   VAL A  91      10.536  33.500 -14.791  1.00  1.170          N  
ATOM   1356  CA  VAL A  91      10.483  33.083 -13.389  1.00  1.120          C  
ATOM   1357  C   VAL A  91       9.042  33.198 -12.875  1.00  1.000          C  
ATOM   1358  O   VAL A  91       8.563  32.291 -12.191  1.00  0.920          O  
ATOM   1359  CB  VAL A  91      11.425  33.918 -12.482  1.00  1.590          C  
ATOM   1360  CG1 VAL A  91      11.203  33.553 -11.011  1.00  1.590          C  
ATOM   1361  CG2 VAL A  91      12.868  33.660 -12.839  1.00  1.590          C  
ATOM   1362  H   VAL A  91      11.139  34.275 -15.084  1.00  1.400          H  
ATOM   1363  HA  VAL A  91      10.793  32.046 -13.325  1.00  1.340          H  
ATOM   1364  HB  VAL A  91      11.197  34.963 -12.611  1.00  1.910          H  
ATOM   1365 1HG1 VAL A  91      11.864  34.148 -10.378  1.00  1.910          H  
ATOM   1366 2HG1 VAL A  91      10.186  33.719 -10.705  1.00  1.910          H  
ATOM   1367 3HG1 VAL A  91      11.429  32.516 -10.890  1.00  1.910          H  
ATOM   1368 1HG2 VAL A  91      13.513  34.260 -12.197  1.00  1.910          H  
ATOM   1369 2HG2 VAL A  91      13.086  32.600 -12.697  1.00  1.910          H  
ATOM   1370 3HG2 VAL A  91      13.041  33.924 -13.873  1.00  1.910          H  
ATOM   1371  N   HIS A  92       8.337  34.289 -13.203  1.00  1.030          N  
ATOM   1372  CA  HIS A  92       6.955  34.459 -12.759  1.00  0.990          C  
ATOM   1373  C   HIS A  92       6.069  33.308 -13.253  1.00  0.860          C  
ATOM   1374  O   HIS A  92       5.235  32.805 -12.498  1.00  0.820          O  
ATOM   1375  CB  HIS A  92       6.349  35.776 -13.271  1.00  1.400          C  
ATOM   1376  CG  HIS A  92       6.755  37.070 -12.587  1.00  1.400          C  
ATOM   1377  ND1 HIS A  92       6.428  37.359 -11.275  1.00  1.400          N  
ATOM   1378  CD2 HIS A  92       7.400  38.160 -13.062  1.00  1.400          C  
ATOM   1379  CE1 HIS A  92       6.863  38.578 -10.977  1.00  1.400          C  
ATOM   1380  NE2 HIS A  92       7.454  39.083 -12.044  1.00  1.400          N  
ATOM   1381  H   HIS A  92       8.800  35.032 -13.728  1.00  1.240          H  
ATOM   1382  HA  HIS A  92       6.924  34.470 -11.673  1.00  1.190          H  
ATOM   1383 1HB  HIS A  92       6.599  35.884 -14.320  1.00  1.680          H  
ATOM   1384 2HB  HIS A  92       5.279  35.705 -13.215  1.00  1.680          H  
ATOM   1385  HD1 HIS A  92       6.065  36.716 -10.599  1.00  1.680          H  
ATOM   1386  HD2 HIS A  92       7.822  38.394 -14.026  1.00  1.680          H  
ATOM   1387  HE1 HIS A  92       6.703  38.994  -9.983  1.00  1.680          H  
ATOM   1388  N   LEU A  93       6.255  32.864 -14.498  1.00  0.850          N  
ATOM   1389  CA  LEU A  93       5.460  31.741 -14.998  1.00  0.780          C  
ATOM   1390  C   LEU A  93       5.765  30.486 -14.175  1.00  0.730          C  
ATOM   1391  O   LEU A  93       4.832  29.763 -13.794  1.00  0.690          O  
ATOM   1392  CB  LEU A  93       5.706  31.502 -16.493  1.00  1.120          C  
ATOM   1393  CG  LEU A  93       4.765  30.470 -17.228  1.00  1.120          C  
ATOM   1394  CD1 LEU A  93       4.627  30.906 -18.699  1.00  1.120          C  
ATOM   1395  CD2 LEU A  93       5.337  29.037 -17.157  1.00  1.120          C  
ATOM   1396  H   LEU A  93       6.922  33.360 -15.102  1.00  1.020          H  
ATOM   1397  HA  LEU A  93       4.409  31.988 -14.869  1.00  0.940          H  
ATOM   1398 1HB  LEU A  93       5.591  32.428 -16.980  1.00  1.340          H  
ATOM   1399 2HB  LEU A  93       6.742  31.177 -16.623  1.00  1.340          H  
ATOM   1400  HG  LEU A  93       3.785  30.490 -16.779  1.00  1.340          H  
ATOM   1401 1HD1 LEU A  93       3.964  30.220 -19.223  1.00  1.340          H  
ATOM   1402 2HD1 LEU A  93       4.214  31.908 -18.749  1.00  1.340          H  
ATOM   1403 3HD1 LEU A  93       5.604  30.899 -19.184  1.00  1.340          H  
ATOM   1404 1HD2 LEU A  93       4.667  28.361 -17.691  1.00  1.340          H  
ATOM   1405 2HD2 LEU A  93       6.320  29.017 -17.627  1.00  1.340          H  
ATOM   1406 3HD2 LEU A  93       5.426  28.696 -16.134  1.00  1.340          H  
ATOM   1407  N   GLN A  94       7.062  30.228 -13.912  1.00  0.800          N  
ATOM   1408  CA  GLN A  94       7.496  29.067 -13.133  1.00  0.820          C  
ATOM   1409  C   GLN A  94       6.886  29.108 -11.724  1.00  0.780          C  
ATOM   1410  O   GLN A  94       6.450  28.073 -11.209  1.00  0.760          O  
ATOM   1411  CB  GLN A  94       9.024  29.025 -13.077  1.00  1.140          C  
ATOM   1412  CG  GLN A  94       9.671  28.687 -14.422  1.00  1.140          C  
ATOM   1413  CD  GLN A  94      11.188  28.860 -14.441  1.00  1.140          C  
ATOM   1414  OE1 GLN A  94      11.737  29.813 -13.884  1.00  1.140          O  
ATOM   1415  NE2 GLN A  94      11.872  27.926 -15.088  1.00  1.140          N  
ATOM   1416  H   GLN A  94       7.774  30.858 -14.304  1.00  0.960          H  
ATOM   1417  HA  GLN A  94       7.140  28.166 -13.631  1.00  0.980          H  
ATOM   1418 1HB  GLN A  94       9.409  29.981 -12.737  1.00  1.370          H  
ATOM   1419 2HB  GLN A  94       9.336  28.277 -12.360  1.00  1.370          H  
ATOM   1420 1HG  GLN A  94       9.448  27.650 -14.657  1.00  1.370          H  
ATOM   1421 2HG  GLN A  94       9.247  29.333 -15.185  1.00  1.370          H  
ATOM   1422 1HE2 GLN A  94      12.871  27.979 -15.134  1.00  1.370          H  
ATOM   1423 2HE2 GLN A  94      11.395  27.167 -15.529  1.00  1.370          H  
ATOM   1424  N   MET A  95       6.821  30.310 -11.128  1.00  0.810          N  
ATOM   1425  CA  MET A  95       6.180  30.496  -9.827  1.00  0.860          C  
ATOM   1426  C   MET A  95       4.726  30.097  -9.924  1.00  0.790          C  
ATOM   1427  O   MET A  95       4.222  29.356  -9.075  1.00  0.820          O  
ATOM   1428  CB  MET A  95       6.273  31.957  -9.404  1.00  1.180          C  
ATOM   1429  CG  MET A  95       7.616  32.375  -8.972  1.00  1.180          C  
ATOM   1430  SD  MET A  95       8.037  31.664  -7.442  1.00  1.180          S  
ATOM   1431  CE  MET A  95       7.149  32.632  -6.284  1.00  1.180          C  
ATOM   1432  H   MET A  95       7.271  31.100 -11.596  1.00  0.970          H  
ATOM   1433  HA  MET A  95       6.667  29.857  -9.095  1.00  1.030          H  
ATOM   1434 1HB  MET A  95       6.005  32.586 -10.228  1.00  1.420          H  
ATOM   1435 2HB  MET A  95       5.555  32.149  -8.626  1.00  1.420          H  
ATOM   1436 1HG  MET A  95       8.347  32.056  -9.709  1.00  1.420          H  
ATOM   1437 2HG  MET A  95       7.665  33.432  -8.888  1.00  1.420          H  
ATOM   1438 1HE  MET A  95       7.329  32.248  -5.287  1.00  1.420          H  
ATOM   1439 2HE  MET A  95       7.480  33.669  -6.342  1.00  1.420          H  
ATOM   1440 3HE  MET A  95       6.122  32.576  -6.490  1.00  1.420          H  
ATOM   1441  N   GLY A  96       4.071  30.537 -11.001  1.00  0.720          N  
ATOM   1442  CA  GLY A  96       2.678  30.229 -11.268  1.00  0.700          C  
ATOM   1443  C   GLY A  96       2.456  28.733 -11.213  1.00  0.700          C  
ATOM   1444  O   GLY A  96       1.537  28.256 -10.531  1.00  0.760          O  
ATOM   1445  H   GLY A  96       4.556  31.182 -11.636  1.00  0.860          H  
ATOM   1446 1HA  GLY A  96       2.064  30.711 -10.531  1.00  0.840          H  
ATOM   1447 2HA  GLY A  96       2.402  30.621 -12.247  1.00  0.840          H  
ATOM   1448  N   HIS A  97       3.308  27.994 -11.918  1.00  0.690          N  
ATOM   1449  CA  HIS A  97       3.233  26.543 -11.943  1.00  0.750          C  
ATOM   1450  C   HIS A  97       3.406  25.957 -10.540  1.00  0.820          C  
ATOM   1451  O   HIS A  97       2.624  25.106 -10.115  1.00  0.920          O  
ATOM   1452  CB  HIS A  97       4.250  25.961 -12.913  1.00  1.030          C  
ATOM   1453  CG  HIS A  97       4.212  24.468 -13.001  1.00  1.030          C  
ATOM   1454  ND1 HIS A  97       3.134  23.769 -13.537  1.00  1.030          N  
ATOM   1455  CD2 HIS A  97       5.130  23.542 -12.657  1.00  1.030          C  
ATOM   1456  CE1 HIS A  97       3.410  22.479 -13.512  1.00  1.030          C  
ATOM   1457  NE2 HIS A  97       4.613  22.315 -12.991  1.00  1.030          N  
ATOM   1458  H   HIS A  97       4.004  28.489 -12.488  1.00  0.830          H  
ATOM   1459  HA  HIS A  97       2.256  26.246 -12.304  1.00  0.900          H  
ATOM   1460 1HB  HIS A  97       4.073  26.373 -13.907  1.00  1.230          H  
ATOM   1461 2HB  HIS A  97       5.251  26.261 -12.611  1.00  1.230          H  
ATOM   1462  HD1 HIS A  97       2.148  24.085 -13.502  1.00  1.230          H  
ATOM   1463  HD2 HIS A  97       6.123  23.618 -12.213  1.00  1.230          H  
ATOM   1464  HE1 HIS A  97       2.688  21.756 -13.888  1.00  1.230          H  
ATOM   1465  N   LEU A  98       4.412  26.386  -9.792  1.00  0.800          N  
ATOM   1466  CA  LEU A  98       4.548  25.785  -8.473  1.00  0.880          C  
ATOM   1467  C   LEU A  98       3.317  26.075  -7.612  1.00  0.900          C  
ATOM   1468  O   LEU A  98       2.846  25.199  -6.874  1.00  0.980          O  
ATOM   1469  CB  LEU A  98       5.806  26.297  -7.781  1.00  1.200          C  
ATOM   1470  CG  LEU A  98       7.151  25.853  -8.405  1.00  1.200          C  
ATOM   1471  CD1 LEU A  98       8.224  26.574  -7.726  1.00  1.200          C  
ATOM   1472  CD2 LEU A  98       7.374  24.363  -8.244  1.00  1.200          C  
ATOM   1473  H   LEU A  98       5.075  27.082 -10.156  1.00  0.960          H  
ATOM   1474  HA  LEU A  98       4.609  24.715  -8.594  1.00  1.060          H  
ATOM   1475 1HB  LEU A  98       5.778  27.390  -7.798  1.00  1.440          H  
ATOM   1476 2HB  LEU A  98       5.790  25.971  -6.739  1.00  1.440          H  
ATOM   1477  HG  LEU A  98       7.167  26.119  -9.463  1.00  1.440          H  
ATOM   1478 1HD1 LEU A  98       9.178  26.294  -8.146  1.00  1.440          H  
ATOM   1479 2HD1 LEU A  98       8.067  27.643  -7.844  1.00  1.440          H  
ATOM   1480 3HD1 LEU A  98       8.191  26.302  -6.683  1.00  1.440          H  
ATOM   1481 1HD2 LEU A  98       8.329  24.117  -8.675  1.00  1.440          H  
ATOM   1482 2HD2 LEU A  98       7.375  24.115  -7.195  1.00  1.440          H  
ATOM   1483 3HD2 LEU A  98       6.609  23.804  -8.750  1.00  1.440          H  
ATOM   1484  N   TYR A  99       2.770  27.283  -7.717  1.00  0.870          N  
ATOM   1485  CA  TYR A  99       1.601  27.604  -6.931  1.00  0.930          C  
ATOM   1486  C   TYR A  99       0.404  26.725  -7.286  1.00  0.990          C  
ATOM   1487  O   TYR A  99      -0.268  26.218  -6.378  1.00  1.100          O  
ATOM   1488  CB  TYR A  99       1.218  29.068  -7.097  1.00  1.280          C  
ATOM   1489  CG  TYR A  99       2.085  30.054  -6.371  1.00  1.280          C  
ATOM   1490  CD1 TYR A  99       2.711  31.069  -7.063  1.00  1.280          C  
ATOM   1491  CD2 TYR A  99       2.233  29.963  -5.002  1.00  1.280          C  
ATOM   1492  CE1 TYR A  99       3.472  31.983  -6.385  1.00  1.280          C  
ATOM   1493  CE2 TYR A  99       2.995  30.874  -4.324  1.00  1.280          C  
ATOM   1494  CZ  TYR A  99       3.619  31.881  -5.005  1.00  1.280          C  
ATOM   1495  OH  TYR A  99       4.378  32.799  -4.305  1.00  1.280          O  
ATOM   1496  H   TYR A  99       3.204  27.993  -8.314  1.00  1.040          H  
ATOM   1497  HA  TYR A  99       1.840  27.417  -5.888  1.00  1.120          H  
ATOM   1498 1HB  TYR A  99       1.260  29.317  -8.152  1.00  1.530          H  
ATOM   1499 2HB  TYR A  99       0.195  29.212  -6.774  1.00  1.530          H  
ATOM   1500  HD1 TYR A  99       2.591  31.157  -8.142  1.00  1.530          H  
ATOM   1501  HD2 TYR A  99       1.742  29.177  -4.467  1.00  1.530          H  
ATOM   1502  HE1 TYR A  99       3.950  32.788  -6.934  1.00  1.530          H  
ATOM   1503  HE2 TYR A  99       3.105  30.798  -3.244  1.00  1.530          H  
ATOM   1504  HH  TYR A  99       4.887  33.349  -4.911  1.00  1.530          H  
ATOM   1505  N   GLU A 100       0.140  26.482  -8.591  1.00  0.970          N  
ATOM   1506  CA  GLU A 100      -1.013  25.628  -8.910  1.00  1.070          C  
ATOM   1507  C   GLU A 100      -0.778  24.199  -8.406  1.00  1.170          C  
ATOM   1508  O   GLU A 100      -1.701  23.545  -7.923  1.00  1.310          O  
ATOM   1509  CB  GLU A 100      -1.332  25.588 -10.423  1.00  1.460          C  
ATOM   1510  CG  GLU A 100      -0.319  24.833 -11.300  1.00  1.460          C  
ATOM   1511  CD  GLU A 100      -0.622  24.834 -12.749  1.00  1.460          C  
ATOM   1512  OE1 GLU A 100      -1.687  25.242 -13.086  1.00  1.460          O  
ATOM   1513  OE2 GLU A 100       0.222  24.440 -13.538  1.00  1.460          O  
ATOM   1514  H   GLU A 100       0.700  26.937  -9.323  1.00  1.160          H  
ATOM   1515  HA  GLU A 100      -1.889  26.030  -8.397  1.00  1.280          H  
ATOM   1516 1HB  GLU A 100      -2.308  25.131 -10.569  1.00  1.750          H  
ATOM   1517 2HB  GLU A 100      -1.392  26.609 -10.801  1.00  1.750          H  
ATOM   1518 1HG  GLU A 100       0.591  25.320 -11.173  1.00  1.750          H  
ATOM   1519 2HG  GLU A 100      -0.211  23.805 -10.972  1.00  1.750          H  
ATOM   1520  N   LEU A 101       0.484  23.745  -8.381  1.00  1.140          N  
ATOM   1521  CA  LEU A 101       0.788  22.398  -7.893  1.00  1.270          C  
ATOM   1522  C   LEU A 101       0.434  22.263  -6.412  1.00  1.320          C  
ATOM   1523  O   LEU A 101       0.004  21.202  -5.952  1.00  1.470          O  
ATOM   1524  CB  LEU A 101       2.262  22.041  -8.096  1.00  1.730          C  
ATOM   1525  CG  LEU A 101       2.787  21.841  -9.549  1.00  1.730          C  
ATOM   1526  CD1 LEU A 101       4.293  21.645  -9.478  1.00  1.730          C  
ATOM   1527  CD2 LEU A 101       2.121  20.653 -10.217  1.00  1.730          C  
ATOM   1528  H   LEU A 101       1.222  24.315  -8.814  1.00  1.370          H  
ATOM   1529  HA  LEU A 101       0.170  21.693  -8.438  1.00  1.520          H  
ATOM   1530 1HB  LEU A 101       2.861  22.824  -7.644  1.00  2.070          H  
ATOM   1531 2HB  LEU A 101       2.440  21.143  -7.568  1.00  2.070          H  
ATOM   1532  HG  LEU A 101       2.588  22.725 -10.136  1.00  2.070          H  
ATOM   1533 1HD1 LEU A 101       4.696  21.521 -10.471  1.00  2.070          H  
ATOM   1534 2HD1 LEU A 101       4.740  22.502  -9.019  1.00  2.070          H  
ATOM   1535 3HD1 LEU A 101       4.517  20.771  -8.899  1.00  2.070          H  
ATOM   1536 1HD2 LEU A 101       2.525  20.545 -11.225  1.00  2.070          H  
ATOM   1537 2HD2 LEU A 101       2.321  19.750  -9.650  1.00  2.070          H  
ATOM   1538 3HD2 LEU A 101       1.052  20.809 -10.284  1.00  2.070          H  
ATOM   1539  N   GLN A 102       0.583  23.363  -5.674  1.00  1.260          N  
ATOM   1540  CA  GLN A 102       0.274  23.439  -4.250  1.00  1.350          C  
ATOM   1541  C   GLN A 102      -1.216  23.702  -3.988  1.00  1.420          C  
ATOM   1542  O   GLN A 102      -1.629  23.812  -2.832  1.00  1.550          O  
ATOM   1543  CB  GLN A 102       1.063  24.579  -3.596  1.00  1.850          C  
ATOM   1544  CG  GLN A 102       2.556  24.408  -3.535  1.00  1.850          C  
ATOM   1545  CD  GLN A 102       3.206  25.699  -3.086  1.00  1.850          C  
ATOM   1546  OE1 GLN A 102       2.869  26.740  -3.663  1.00  1.850          O  
ATOM   1547  NE2 GLN A 102       4.092  25.682  -2.084  1.00  1.850          N  
ATOM   1548  H   GLN A 102       0.995  24.191  -6.126  1.00  1.510          H  
ATOM   1549  HA  GLN A 102       0.542  22.493  -3.787  1.00  1.620          H  
ATOM   1550 1HB  GLN A 102       0.864  25.497  -4.146  1.00  2.220          H  
ATOM   1551 2HB  GLN A 102       0.709  24.730  -2.579  1.00  2.220          H  
ATOM   1552 1HG  GLN A 102       2.802  23.624  -2.824  1.00  2.220          H  
ATOM   1553 2HG  GLN A 102       2.923  24.156  -4.525  1.00  2.220          H  
ATOM   1554 1HE2 GLN A 102       4.528  26.520  -1.776  1.00  2.220          H  
ATOM   1555 2HE2 GLN A 102       4.363  24.845  -1.577  1.00  2.220          H  
ATOM   1556  N   GLY A 103      -2.012  23.877  -5.051  1.00  1.380          N  
ATOM   1557  CA  GLY A 103      -3.433  24.185  -4.940  1.00  1.460          C  
ATOM   1558  C   GLY A 103      -3.693  25.674  -4.710  1.00  1.430          C  
ATOM   1559  O   GLY A 103      -4.838  26.106  -4.519  1.00  1.520          O  
ATOM   1560  H   GLY A 103      -1.640  23.754  -5.994  1.00  1.660          H  
ATOM   1561 1HA  GLY A 103      -3.929  23.868  -5.858  1.00  1.750          H  
ATOM   1562 2HA  GLY A 103      -3.864  23.606  -4.126  1.00  1.750          H  
ATOM   1563  N   ARG A 104      -2.640  26.485  -4.749  1.00  1.330          N  
ATOM   1564  CA  ARG A 104      -2.749  27.908  -4.492  1.00  1.340          C  
ATOM   1565  C   ARG A 104      -3.077  28.609  -5.789  1.00  1.260          C  
ATOM   1566  O   ARG A 104      -2.300  29.418  -6.299  1.00  1.180          O  
ATOM   1567  CB  ARG A 104      -1.448  28.424  -3.904  1.00  1.870          C  
ATOM   1568  CG  ARG A 104      -1.092  27.817  -2.556  1.00  1.870          C  
ATOM   1569  CD  ARG A 104       0.205  28.303  -2.064  1.00  1.870          C  
ATOM   1570  NE  ARG A 104       0.588  27.673  -0.811  1.00  1.870          N  
ATOM   1571  CZ  ARG A 104       1.718  27.939  -0.119  1.00  1.870          C  
ATOM   1572  NH1 ARG A 104       2.572  28.841  -0.557  1.00  1.870          N  
ATOM   1573  NH2 ARG A 104       1.965  27.285   1.009  1.00  1.870          N  
ATOM   1574  H   ARG A 104      -1.729  26.099  -5.003  1.00  1.600          H  
ATOM   1575  HA  ARG A 104      -3.554  28.080  -3.777  1.00  1.610          H  
ATOM   1576 1HB  ARG A 104      -0.630  28.209  -4.588  1.00  2.250          H  
ATOM   1577 2HB  ARG A 104      -1.501  29.499  -3.778  1.00  2.250          H  
ATOM   1578 1HG  ARG A 104      -1.857  28.075  -1.828  1.00  2.250          H  
ATOM   1579 2HG  ARG A 104      -1.035  26.732  -2.650  1.00  2.250          H  
ATOM   1580 1HD  ARG A 104       0.950  28.061  -2.792  1.00  2.250          H  
ATOM   1581 2HD  ARG A 104       0.162  29.383  -1.919  1.00  2.250          H  
ATOM   1582  HE  ARG A 104      -0.039  26.971  -0.435  1.00  2.250          H  
ATOM   1583 1HH1 ARG A 104       2.392  29.339  -1.416  1.00  2.250          H  
ATOM   1584 2HH1 ARG A 104       3.414  29.033  -0.034  1.00  2.250          H  
ATOM   1585 1HH2 ARG A 104       1.312  26.591   1.345  1.00  2.250          H  
ATOM   1586 2HH2 ARG A 104       2.809  27.471   1.533  1.00  2.250          H  
ATOM   1587  N   ASN A 105      -4.278  28.340  -6.276  1.00  1.320          N  
ATOM   1588  CA  ASN A 105      -4.725  28.823  -7.573  1.00  1.270          C  
ATOM   1589  C   ASN A 105      -4.740  30.346  -7.637  1.00  1.250          C  
ATOM   1590  O   ASN A 105      -4.457  30.925  -8.686  1.00  1.170          O  
ATOM   1591  CB  ASN A 105      -6.084  28.245  -7.884  1.00  1.800          C  
ATOM   1592  CG  ASN A 105      -6.012  26.766  -8.195  1.00  1.800          C  
ATOM   1593  OD1 ASN A 105      -4.978  26.211  -8.587  1.00  1.800          O  
ATOM   1594  ND2 ASN A 105      -7.113  26.103  -7.990  1.00  1.800          N  
ATOM   1595  H   ASN A 105      -4.839  27.680  -5.727  1.00  1.580          H  
ATOM   1596  HA  ASN A 105      -4.022  28.472  -8.328  1.00  1.520          H  
ATOM   1597 1HB  ASN A 105      -6.752  28.399  -7.036  1.00  2.160          H  
ATOM   1598 2HB  ASN A 105      -6.514  28.767  -8.741  1.00  2.160          H  
ATOM   1599 1HD2 ASN A 105      -7.141  25.118  -8.153  1.00  2.160          H  
ATOM   1600 2HD2 ASN A 105      -7.927  26.574  -7.655  1.00  2.160          H  
ATOM   1601  N   ASP A 106      -5.026  30.997  -6.506  1.00  1.350          N  
ATOM   1602  CA  ASP A 106      -5.054  32.454  -6.448  1.00  1.370          C  
ATOM   1603  C   ASP A 106      -3.676  33.056  -6.692  1.00  1.290          C  
ATOM   1604  O   ASP A 106      -3.548  34.139  -7.280  1.00  1.310          O  
ATOM   1605  CB  ASP A 106      -5.519  32.926  -5.072  1.00  1.910          C  
ATOM   1606  CG  ASP A 106      -6.987  32.687  -4.781  1.00  1.910          C  
ATOM   1607  OD1 ASP A 106      -7.742  32.422  -5.680  1.00  1.910          O  
ATOM   1608  OD2 ASP A 106      -7.335  32.760  -3.632  1.00  1.910          O  
ATOM   1609  H   ASP A 106      -5.275  30.468  -5.680  1.00  1.620          H  
ATOM   1610  HA  ASP A 106      -5.738  32.822  -7.215  1.00  1.640          H  
ATOM   1611 1HB  ASP A 106      -4.930  32.425  -4.305  1.00  2.290          H  
ATOM   1612 2HB  ASP A 106      -5.320  33.993  -4.977  1.00  2.290          H  
ATOM   1613  N   LEU A 107      -2.640  32.378  -6.194  1.00  1.240          N  
ATOM   1614  CA  LEU A 107      -1.299  32.893  -6.320  1.00  1.190          C  
ATOM   1615  C   LEU A 107      -0.834  32.594  -7.717  1.00  1.080          C  
ATOM   1616  O   LEU A 107      -0.098  33.378  -8.333  1.00  1.050          O  
ATOM   1617  CB  LEU A 107      -0.374  32.217  -5.315  1.00  1.690          C  
ATOM   1618  CG  LEU A 107      -0.259  32.787  -3.882  1.00  1.690          C  
ATOM   1619  CD1 LEU A 107       0.430  34.152  -3.921  1.00  1.690          C  
ATOM   1620  CD2 LEU A 107      -1.647  32.868  -3.244  1.00  1.690          C  
ATOM   1621  H   LEU A 107      -2.762  31.465  -5.763  1.00  1.490          H  
ATOM   1622  HA  LEU A 107      -1.311  33.969  -6.183  1.00  1.430          H  
ATOM   1623 1HB  LEU A 107      -0.639  31.170  -5.250  1.00  2.020          H  
ATOM   1624 2HB  LEU A 107       0.602  32.292  -5.726  1.00  2.020          H  
ATOM   1625  HG  LEU A 107       0.364  32.118  -3.289  1.00  2.020          H  
ATOM   1626 1HD1 LEU A 107       0.533  34.529  -2.904  1.00  2.020          H  
ATOM   1627 2HD1 LEU A 107       1.420  34.042  -4.367  1.00  2.020          H  
ATOM   1628 3HD1 LEU A 107      -0.148  34.858  -4.501  1.00  2.020          H  
ATOM   1629 1HD2 LEU A 107      -1.554  33.246  -2.226  1.00  2.020          H  
ATOM   1630 2HD2 LEU A 107      -2.283  33.541  -3.813  1.00  2.020          H  
ATOM   1631 3HD2 LEU A 107      -2.098  31.878  -3.220  1.00  2.020          H  
ATOM   1632  N   ALA A 108      -1.264  31.435  -8.224  1.00  1.030          N  
ATOM   1633  CA  ALA A 108      -0.881  31.034  -9.552  1.00  0.930          C  
ATOM   1634  C   ALA A 108      -1.401  32.038 -10.564  1.00  0.930          C  
ATOM   1635  O   ALA A 108      -0.655  32.440 -11.461  1.00  0.870          O  
ATOM   1636  CB  ALA A 108      -1.400  29.653  -9.856  1.00  1.340          C  
ATOM   1637  H   ALA A 108      -1.837  30.813  -7.648  1.00  1.240          H  
ATOM   1638  HA  ALA A 108       0.194  31.027  -9.596  1.00  1.120          H  
ATOM   1639 1HB  ALA A 108      -1.087  29.351 -10.846  1.00  1.610          H  
ATOM   1640 2HB  ALA A 108      -1.017  28.954  -9.130  1.00  1.610          H  
ATOM   1641 3HB  ALA A 108      -2.469  29.675  -9.799  1.00  1.610          H  
ATOM   1642  N   GLU A 109      -2.650  32.506 -10.378  1.00  1.010          N  
ATOM   1643  CA  GLU A 109      -3.233  33.484 -11.281  1.00  1.060          C  
ATOM   1644  C   GLU A 109      -2.394  34.749 -11.298  1.00  1.090          C  
ATOM   1645  O   GLU A 109      -2.035  35.239 -12.369  1.00  1.070          O  
ATOM   1646  CB  GLU A 109      -4.679  33.842 -10.877  1.00  1.460          C  
ATOM   1647  CG  GLU A 109      -5.363  34.847 -11.842  1.00  1.460          C  
ATOM   1648  CD  GLU A 109      -6.777  35.271 -11.514  1.00  1.460          C  
ATOM   1649  OE1 GLU A 109      -7.346  34.775 -10.579  1.00  1.460          O  
ATOM   1650  OE2 GLU A 109      -7.293  36.117 -12.239  1.00  1.460          O  
ATOM   1651  H   GLU A 109      -3.227  32.113  -9.627  1.00  1.210          H  
ATOM   1652  HA  GLU A 109      -3.244  33.064 -12.285  1.00  1.270          H  
ATOM   1653 1HB  GLU A 109      -5.280  32.933 -10.840  1.00  1.760          H  
ATOM   1654 2HB  GLU A 109      -4.679  34.274  -9.874  1.00  1.760          H  
ATOM   1655 1HG  GLU A 109      -4.743  35.734 -11.951  1.00  1.760          H  
ATOM   1656 2HG  GLU A 109      -5.418  34.357 -12.785  1.00  1.760          H  
ATOM   1657  N   LYS A 110      -2.047  35.266 -10.115  1.00  1.170          N  
ATOM   1658  CA  LYS A 110      -1.262  36.493 -10.047  1.00  1.230          C  
ATOM   1659  C   LYS A 110       0.100  36.338 -10.721  1.00  1.150          C  
ATOM   1660  O   LYS A 110       0.563  37.234 -11.438  1.00  1.170          O  
ATOM   1661  CB  LYS A 110      -1.064  36.894  -8.587  1.00  1.700          C  
ATOM   1662  CG  LYS A 110      -2.320  37.389  -7.896  1.00  1.700          C  
ATOM   1663  CD  LYS A 110      -2.055  37.708  -6.427  1.00  1.700          C  
ATOM   1664  CE  LYS A 110      -3.324  38.178  -5.722  1.00  1.700          C  
ATOM   1665  NZ  LYS A 110      -3.088  38.451  -4.273  1.00  1.700          N  
ATOM   1666  H   LYS A 110      -2.377  34.817  -9.252  1.00  1.400          H  
ATOM   1667  HA  LYS A 110      -1.811  37.280 -10.566  1.00  1.480          H  
ATOM   1668 1HB  LYS A 110      -0.697  36.030  -8.027  1.00  2.040          H  
ATOM   1669 2HB  LYS A 110      -0.307  37.672  -8.525  1.00  2.040          H  
ATOM   1670 1HG  LYS A 110      -2.676  38.286  -8.405  1.00  2.040          H  
ATOM   1671 2HG  LYS A 110      -3.094  36.625  -7.968  1.00  2.040          H  
ATOM   1672 1HD  LYS A 110      -1.686  36.809  -5.926  1.00  2.040          H  
ATOM   1673 2HD  LYS A 110      -1.296  38.485  -6.352  1.00  2.040          H  
ATOM   1674 1HE  LYS A 110      -3.681  39.089  -6.200  1.00  2.040          H  
ATOM   1675 2HE  LYS A 110      -4.089  37.405  -5.817  1.00  2.040          H  
ATOM   1676 1HZ  LYS A 110      -3.949  38.757  -3.840  1.00  2.040          H  
ATOM   1677 2HZ  LYS A 110      -2.768  37.605  -3.820  1.00  2.040          H  
ATOM   1678 3HZ  LYS A 110      -2.388  39.172  -4.172  1.00  2.040          H  
ATOM   1679  N   SER A 111       0.739  35.194 -10.496  1.00  1.060          N  
ATOM   1680  CA  SER A 111       2.048  34.922 -11.066  1.00  0.980          C  
ATOM   1681  C   SER A 111       2.008  34.799 -12.597  1.00  0.910          C  
ATOM   1682  O   SER A 111       2.894  35.319 -13.289  1.00  0.930          O  
ATOM   1683  CB  SER A 111       2.600  33.684 -10.423  1.00  1.400          C  
ATOM   1684  OG  SER A 111       2.859  33.898  -9.059  1.00  1.400          O  
ATOM   1685  H   SER A 111       0.320  34.505  -9.864  1.00  1.270          H  
ATOM   1686  HA  SER A 111       2.703  35.753 -10.811  1.00  1.180          H  
ATOM   1687 1HB  SER A 111       1.873  32.900 -10.530  1.00  1.680          H  
ATOM   1688 2HB  SER A 111       3.499  33.383 -10.923  1.00  1.680          H  
ATOM   1689  HG  SER A 111       1.988  33.900  -8.627  1.00  1.680          H  
ATOM   1690  N   TYR A 112       0.970  34.154 -13.144  1.00  0.860          N  
ATOM   1691  CA  TYR A 112       0.869  34.044 -14.593  1.00  0.810          C  
ATOM   1692  C   TYR A 112       0.605  35.433 -15.202  1.00  0.890          C  
ATOM   1693  O   TYR A 112       1.158  35.754 -16.264  1.00  0.890          O  
ATOM   1694  CB  TYR A 112      -0.208  33.040 -15.013  1.00  1.150          C  
ATOM   1695  CG  TYR A 112       0.098  31.574 -14.717  1.00  1.150          C  
ATOM   1696  CD1 TYR A 112      -0.818  30.811 -13.985  1.00  1.150          C  
ATOM   1697  CD2 TYR A 112       1.280  30.994 -15.162  1.00  1.150          C  
ATOM   1698  CE1 TYR A 112      -0.552  29.485 -13.709  1.00  1.150          C  
ATOM   1699  CE2 TYR A 112       1.544  29.669 -14.875  1.00  1.150          C  
ATOM   1700  CZ  TYR A 112       0.632  28.918 -14.155  1.00  1.150          C  
ATOM   1701  OH  TYR A 112       0.893  27.600 -13.905  1.00  1.150          O  
ATOM   1702  H   TYR A 112       0.289  33.684 -12.539  1.00  1.030          H  
ATOM   1703  HA  TYR A 112       1.826  33.703 -14.979  1.00  0.970          H  
ATOM   1704 1HB  TYR A 112      -1.129  33.283 -14.505  1.00  1.380          H  
ATOM   1705 2HB  TYR A 112      -0.371  33.132 -16.077  1.00  1.380          H  
ATOM   1706  HD1 TYR A 112      -1.747  31.260 -13.636  1.00  1.380          H  
ATOM   1707  HD2 TYR A 112       1.996  31.577 -15.733  1.00  1.380          H  
ATOM   1708  HE1 TYR A 112      -1.270  28.885 -13.148  1.00  1.380          H  
ATOM   1709  HE2 TYR A 112       2.471  29.205 -15.220  1.00  1.380          H  
ATOM   1710  HH  TYR A 112       0.188  27.224 -13.351  1.00  1.380          H  
ATOM   1711  N   GLN A 113      -0.199  36.278 -14.518  1.00  1.000          N  
ATOM   1712  CA  GLN A 113      -0.459  37.638 -15.000  1.00  1.120          C  
ATOM   1713  C   GLN A 113       0.839  38.430 -15.036  1.00  1.150          C  
ATOM   1714  O   GLN A 113       1.077  39.207 -15.970  1.00  1.190          O  
ATOM   1715  CB  GLN A 113      -1.422  38.392 -14.076  1.00  1.520          C  
ATOM   1716  CG  GLN A 113      -2.827  37.924 -14.090  1.00  1.520          C  
ATOM   1717  CD  GLN A 113      -3.659  38.576 -13.020  1.00  1.520          C  
ATOM   1718  OE1 GLN A 113      -3.120  39.182 -12.087  1.00  1.520          O  
ATOM   1719  NE2 GLN A 113      -4.969  38.464 -13.129  1.00  1.520          N  
ATOM   1720  H   GLN A 113      -0.671  35.946 -13.668  1.00  1.200          H  
ATOM   1721  HA  GLN A 113      -0.871  37.587 -16.005  1.00  1.340          H  
ATOM   1722 1HB  GLN A 113      -1.064  38.311 -13.054  1.00  1.820          H  
ATOM   1723 2HB  GLN A 113      -1.419  39.448 -14.336  1.00  1.820          H  
ATOM   1724 1HG  GLN A 113      -3.267  38.156 -15.052  1.00  1.820          H  
ATOM   1725 2HG  GLN A 113      -2.828  36.881 -13.921  1.00  1.820          H  
ATOM   1726 1HE2 GLN A 113      -5.567  38.868 -12.435  1.00  1.820          H  
ATOM   1727 2HE2 GLN A 113      -5.380  37.960 -13.890  1.00  1.820          H  
ATOM   1728  N   ALA A 114       1.675  38.259 -14.007  1.00  1.170          N  
ATOM   1729  CA  ALA A 114       2.947  38.954 -13.948  1.00  1.250          C  
ATOM   1730  C   ALA A 114       3.854  38.565 -15.116  1.00  1.200          C  
ATOM   1731  O   ALA A 114       4.457  39.453 -15.739  1.00  1.290          O  
ATOM   1732  CB  ALA A 114       3.616  38.670 -12.632  1.00  1.720          C  
ATOM   1733  H   ALA A 114       1.384  37.671 -13.218  1.00  1.400          H  
ATOM   1734  HA  ALA A 114       2.751  40.022 -14.017  1.00  1.500          H  
ATOM   1735 1HB  ALA A 114       4.544  39.224 -12.584  1.00  2.060          H  
ATOM   1736 2HB  ALA A 114       2.962  38.978 -11.820  1.00  2.060          H  
ATOM   1737 3HB  ALA A 114       3.810  37.610 -12.550  1.00  2.060          H  
ATOM   1738  N   MET A 115       3.891  37.264 -15.488  1.00  1.110          N  
ATOM   1739  CA  MET A 115       4.716  36.887 -16.637  1.00  1.120          C  
ATOM   1740  C   MET A 115       4.213  37.583 -17.851  1.00  1.120          C  
ATOM   1741  O   MET A 115       4.993  38.175 -18.593  1.00  1.250          O  
ATOM   1742  CB  MET A 115       4.674  35.403 -17.016  1.00  1.560          C  
ATOM   1743  CG  MET A 115       5.628  35.078 -18.286  1.00  1.560          C  
ATOM   1744  SD  MET A 115       4.932  35.351 -19.958  1.00  1.560          S  
ATOM   1745  CE  MET A 115       6.384  35.525 -20.951  1.00  1.560          C  
ATOM   1746  H   MET A 115       3.414  36.558 -14.913  1.00  1.330          H  
ATOM   1747  HA  MET A 115       5.741  37.196 -16.456  1.00  1.340          H  
ATOM   1748 1HB  MET A 115       5.012  34.809 -16.176  1.00  1.880          H  
ATOM   1749 2HB  MET A 115       3.652  35.103 -17.242  1.00  1.880          H  
ATOM   1750 1HG  MET A 115       6.454  35.699 -18.201  1.00  1.880          H  
ATOM   1751 2HG  MET A 115       5.995  34.077 -18.250  1.00  1.880          H  
ATOM   1752 1HE  MET A 115       6.099  35.693 -21.990  1.00  1.880          H  
ATOM   1753 2HE  MET A 115       6.968  36.369 -20.598  1.00  1.880          H  
ATOM   1754 3HE  MET A 115       6.982  34.616 -20.880  1.00  1.880          H  
ATOM   1755  N   LEU A 116       2.900  37.495 -18.050  1.00  1.030          N  
ATOM   1756  CA  LEU A 116       2.240  38.009 -19.223  1.00  1.080          C  
ATOM   1757  C   LEU A 116       2.472  39.501 -19.385  1.00  1.230          C  
ATOM   1758  O   LEU A 116       2.698  39.976 -20.498  1.00  1.370          O  
ATOM   1759  CB  LEU A 116       0.747  37.702 -19.099  1.00  1.490          C  
ATOM   1760  CG  LEU A 116      -0.159  38.079 -20.237  1.00  1.490          C  
ATOM   1761  CD1 LEU A 116       0.262  37.306 -21.515  1.00  1.490          C  
ATOM   1762  CD2 LEU A 116      -1.600  37.751 -19.813  1.00  1.490          C  
ATOM   1763  H   LEU A 116       2.330  36.991 -17.361  1.00  1.240          H  
ATOM   1764  HA  LEU A 116       2.655  37.494 -20.082  1.00  1.300          H  
ATOM   1765 1HB  LEU A 116       0.633  36.638 -18.926  1.00  1.790          H  
ATOM   1766 2HB  LEU A 116       0.377  38.214 -18.218  1.00  1.790          H  
ATOM   1767  HG  LEU A 116      -0.078  39.148 -20.443  1.00  1.790          H  
ATOM   1768 1HD1 LEU A 116      -0.402  37.579 -22.330  1.00  1.790          H  
ATOM   1769 2HD1 LEU A 116       1.275  37.557 -21.797  1.00  1.790          H  
ATOM   1770 3HD1 LEU A 116       0.191  36.232 -21.340  1.00  1.790          H  
ATOM   1771 1HD2 LEU A 116      -2.288  38.025 -20.610  1.00  1.790          H  
ATOM   1772 2HD2 LEU A 116      -1.685  36.680 -19.607  1.00  1.790          H  
ATOM   1773 3HD2 LEU A 116      -1.850  38.313 -18.915  1.00  1.790          H  
ATOM   1774  N   THR A 117       2.420  40.234 -18.273  1.00  1.290          N  
ATOM   1775  CA  THR A 117       2.631  41.672 -18.271  1.00  1.480          C  
ATOM   1776  C   THR A 117       4.052  42.009 -18.728  1.00  1.650          C  
ATOM   1777  O   THR A 117       4.249  42.794 -19.666  1.00  1.830          O  
ATOM   1778  CB  THR A 117       2.397  42.231 -16.848  1.00  2.000          C  
ATOM   1779  OG1 THR A 117       1.038  41.964 -16.445  1.00  2.000          O  
ATOM   1780  CG2 THR A 117       2.647  43.738 -16.820  1.00  2.000          C  
ATOM   1781  H   THR A 117       2.169  39.773 -17.399  1.00  1.550          H  
ATOM   1782  HA  THR A 117       1.923  42.129 -18.958  1.00  1.780          H  
ATOM   1783  HB  THR A 117       3.074  41.737 -16.150  1.00  2.400          H  
ATOM   1784  HG1 THR A 117       0.929  40.993 -16.303  1.00  2.400          H  
ATOM   1785 1HG2 THR A 117       2.473  44.108 -15.812  1.00  2.400          H  
ATOM   1786 2HG2 THR A 117       3.675  43.957 -17.108  1.00  2.400          H  
ATOM   1787 3HG2 THR A 117       1.965  44.230 -17.512  1.00  2.400          H  
ATOM   1788  N   ASN A 118       5.054  41.357 -18.123  1.00  1.660          N  
ATOM   1789  CA  ASN A 118       6.448  41.601 -18.495  1.00  1.900          C  
ATOM   1790  C   ASN A 118       6.688  41.081 -19.906  1.00  1.960          C  
ATOM   1791  O   ASN A 118       7.450  41.660 -20.691  1.00  2.270          O  
ATOM   1792  CB  ASN A 118       7.373  40.976 -17.475  1.00  2.560          C  
ATOM   1793  CG  ASN A 118       7.442  41.773 -16.207  1.00  2.560          C  
ATOM   1794  OD1 ASN A 118       7.397  43.009 -16.231  1.00  2.560          O  
ATOM   1795  ND2 ASN A 118       7.520  41.106 -15.096  1.00  2.560          N  
ATOM   1796  H   ASN A 118       4.833  40.694 -17.370  1.00  1.990          H  
ATOM   1797  HA  ASN A 118       6.623  42.676 -18.513  1.00  2.280          H  
ATOM   1798 1HB  ASN A 118       7.012  39.972 -17.236  1.00  3.080          H  
ATOM   1799 2HB  ASN A 118       8.374  40.893 -17.891  1.00  3.080          H  
ATOM   1800 1HD2 ASN A 118       7.555  41.591 -14.220  1.00  3.080          H  
ATOM   1801 2HD2 ASN A 118       7.518  40.111 -15.100  1.00  3.080          H  
ATOM   1802  N   GLY A 119       5.927  40.052 -20.257  1.00  1.820          N  
ATOM   1803  CA  GLY A 119       5.942  39.353 -21.512  1.00  1.950          C  
ATOM   1804  C   GLY A 119       5.670  40.256 -22.702  1.00  2.200          C  
ATOM   1805  O   GLY A 119       5.952  39.878 -23.833  1.00  2.660          O  
ATOM   1806  H   GLY A 119       5.333  39.624 -19.555  1.00  2.180          H  
ATOM   1807 1HA  GLY A 119       6.907  38.868 -21.616  1.00  2.340          H  
ATOM   1808 2HA  GLY A 119       5.193  38.564 -21.473  1.00  2.340          H  
ATOM   1809  N   GLY A 120       5.156  41.468 -22.490  1.00  2.510          N  
ATOM   1810  CA  GLY A 120       4.920  42.371 -23.610  1.00  3.190          C  
ATOM   1811  C   GLY A 120       6.229  42.660 -24.368  1.00  3.000          C  
ATOM   1812  O   GLY A 120       6.212  43.087 -25.522  1.00  3.200          O  
ATOM   1813  H   GLY A 120       4.918  41.773 -21.538  1.00  3.010          H  
ATOM   1814 1HA  GLY A 120       4.191  41.930 -24.286  1.00  3.830          H  
ATOM   1815 2HA  GLY A 120       4.496  43.302 -23.236  1.00  3.830          H  
ATOM   1816  N   MET A 121       7.363  42.441 -23.692  1.00  3.000          N  
ATOM   1817  CA  MET A 121       8.707  42.626 -24.218  1.00  3.340          C  
ATOM   1818  C   MET A 121       9.314  41.399 -24.929  1.00  3.270          C  
ATOM   1819  O   MET A 121      10.465  41.467 -25.367  1.00  3.870          O  
ATOM   1820  CB  MET A 121       9.606  43.050 -23.070  1.00  4.540          C  
ATOM   1821  CG  MET A 121       9.306  44.405 -22.484  1.00  4.540          C  
ATOM   1822  SD  MET A 121      10.254  44.734 -20.970  1.00  4.540          S  
ATOM   1823  CE  MET A 121      11.971  44.782 -21.505  1.00  4.540          C  
ATOM   1824  H   MET A 121       7.281  42.103 -22.726  1.00  3.600          H  
ATOM   1825  HA  MET A 121       8.667  43.433 -24.948  1.00  4.010          H  
ATOM   1826 1HB  MET A 121       9.470  42.360 -22.266  1.00  5.450          H  
ATOM   1827 2HB  MET A 121      10.641  43.006 -23.385  1.00  5.450          H  
ATOM   1828 1HG  MET A 121       9.535  45.177 -23.215  1.00  5.450          H  
ATOM   1829 2HG  MET A 121       8.244  44.465 -22.245  1.00  5.450          H  
ATOM   1830 1HE  MET A 121      12.613  44.989 -20.646  1.00  5.450          H  
ATOM   1831 2HE  MET A 121      12.257  43.821 -21.932  1.00  5.450          H  
ATOM   1832 3HE  MET A 121      12.102  45.566 -22.250  1.00  5.450          H  
ATOM   1833  N   THR A 122       8.583  40.280 -25.023  1.00  3.030          N  
ATOM   1834  CA  THR A 122       9.116  39.054 -25.640  1.00  3.450          C  
ATOM   1835  C   THR A 122       8.241  38.454 -26.734  1.00  3.160          C  
ATOM   1836  O   THR A 122       7.246  39.035 -27.165  1.00  3.450          O  
ATOM   1837  CB  THR A 122       9.385  37.941 -24.604  1.00  4.660          C  
ATOM   1838  OG1 THR A 122      10.115  36.870 -25.239  1.00  4.660          O  
ATOM   1839  CG2 THR A 122       8.083  37.393 -24.040  1.00  4.660          C  
ATOM   1840  H   THR A 122       7.628  40.274 -24.655  1.00  3.640          H  
ATOM   1841  HA  THR A 122      10.072  39.302 -26.098  1.00  4.140          H  
ATOM   1842  HB  THR A 122       9.981  38.345 -23.795  1.00  5.590          H  
ATOM   1843  HG1 THR A 122      10.284  36.146 -24.575  1.00  5.590          H  
ATOM   1844 1HG2 THR A 122       8.310  36.618 -23.310  1.00  5.590          H  
ATOM   1845 2HG2 THR A 122       7.569  38.171 -23.576  1.00  5.590          H  
ATOM   1846 3HG2 THR A 122       7.455  36.970 -24.814  1.00  5.590          H  
ATOM   1847  N   THR A 123       8.661  37.281 -27.201  1.00  2.980          N  
ATOM   1848  CA  THR A 123       7.984  36.524 -28.242  1.00  2.900          C  
ATOM   1849  C   THR A 123       6.541  36.176 -27.806  1.00  2.370          C  
ATOM   1850  O   THR A 123       6.369  35.500 -26.783  1.00  2.530          O  
ATOM   1851  CB  THR A 123       8.778  35.218 -28.538  1.00  4.090          C  
ATOM   1852  OG1 THR A 123      10.105  35.550 -28.954  1.00  4.090          O  
ATOM   1853  CG2 THR A 123       8.119  34.395 -29.642  1.00  4.090          C  
ATOM   1854  H   THR A 123       9.493  36.896 -26.765  1.00  3.580          H  
ATOM   1855  HA  THR A 123       8.006  37.123 -29.138  1.00  3.480          H  
ATOM   1856  HB  THR A 123       8.832  34.618 -27.625  1.00  4.910          H  
ATOM   1857  HG1 THR A 123      10.609  35.864 -28.202  1.00  4.910          H  
ATOM   1858 1HG2 THR A 123       8.706  33.494 -29.814  1.00  4.910          H  
ATOM   1859 2HG2 THR A 123       7.138  34.116 -29.357  1.00  4.910          H  
ATOM   1860 3HG2 THR A 123       8.080  34.978 -30.558  1.00  4.910          H  
ATOM   1861  N   PRO A 124       5.509  36.437 -28.653  1.00  2.420          N  
ATOM   1862  CA  PRO A 124       4.095  36.152 -28.416  1.00  2.660          C  
ATOM   1863  C   PRO A 124       3.831  34.729 -27.933  1.00  2.150          C  
ATOM   1864  O   PRO A 124       2.886  34.511 -27.185  1.00  2.150          O  
ATOM   1865  CB  PRO A 124       3.483  36.389 -29.800  1.00  3.990          C  
ATOM   1866  CG  PRO A 124       4.352  37.452 -30.415  1.00  3.990          C  
ATOM   1867  CD  PRO A 124       5.752  37.145 -29.943  1.00  3.990          C  
ATOM   1868  HA  PRO A 124       3.704  36.883 -27.694  1.00  3.190          H  
ATOM   1869 1HB  PRO A 124       3.471  35.452 -30.378  1.00  4.790          H  
ATOM   1870 2HB  PRO A 124       2.442  36.714 -29.693  1.00  4.790          H  
ATOM   1871 1HG  PRO A 124       4.258  37.430 -31.513  1.00  4.790          H  
ATOM   1872 2HG  PRO A 124       4.011  38.449 -30.090  1.00  4.790          H  
ATOM   1873 1HD  PRO A 124       6.278  36.517 -30.670  1.00  4.790          H  
ATOM   1874 2HD  PRO A 124       6.247  38.120 -29.770  1.00  4.790          H  
ATOM   1875  N   ILE A 125       4.650  33.771 -28.346  1.00  1.870          N  
ATOM   1876  CA  ILE A 125       4.489  32.393 -27.921  1.00  1.530          C  
ATOM   1877  C   ILE A 125       4.687  32.274 -26.405  1.00  1.500          C  
ATOM   1878  O   ILE A 125       3.996  31.495 -25.748  1.00  1.350          O  
ATOM   1879  CB  ILE A 125       5.434  31.454 -28.684  1.00  2.280          C  
ATOM   1880  CG1 ILE A 125       4.979  31.426 -30.174  1.00  2.280          C  
ATOM   1881  CG2 ILE A 125       5.386  30.038 -28.055  1.00  2.280          C  
ATOM   1882  CD1 ILE A 125       5.944  30.786 -31.133  1.00  2.280          C  
ATOM   1883  H   ILE A 125       5.394  33.978 -28.993  1.00  2.240          H  
ATOM   1884  HA  ILE A 125       3.472  32.085 -28.156  1.00  1.840          H  
ATOM   1885  HB  ILE A 125       6.452  31.835 -28.646  1.00  2.730          H  
ATOM   1886 1HG1 ILE A 125       4.047  30.894 -30.240  1.00  2.730          H  
ATOM   1887 2HG1 ILE A 125       4.810  32.448 -30.502  1.00  2.730          H  
ATOM   1888 1HG2 ILE A 125       6.041  29.365 -28.597  1.00  2.730          H  
ATOM   1889 2HG2 ILE A 125       5.711  30.065 -27.013  1.00  2.730          H  
ATOM   1890 3HG2 ILE A 125       4.368  29.658 -28.096  1.00  2.730          H  
ATOM   1891 1HD1 ILE A 125       5.526  30.827 -32.137  1.00  2.730          H  
ATOM   1892 2HD1 ILE A 125       6.892  31.323 -31.113  1.00  2.730          H  
ATOM   1893 3HD1 ILE A 125       6.113  29.747 -30.867  1.00  2.730          H  
ATOM   1894  N   GLU A 126       5.707  32.943 -25.858  1.00  1.750          N  
ATOM   1895  CA  GLU A 126       5.971  32.866 -24.425  1.00  1.840          C  
ATOM   1896  C   GLU A 126       4.782  33.496 -23.694  1.00  1.650          C  
ATOM   1897  O   GLU A 126       4.343  33.029 -22.632  1.00  1.560          O  
ATOM   1898  CB  GLU A 126       7.293  33.566 -24.092  1.00  2.540          C  
ATOM   1899  CG  GLU A 126       8.533  32.850 -24.656  1.00  2.540          C  
ATOM   1900  CD  GLU A 126       9.852  33.574 -24.403  1.00  2.540          C  
ATOM   1901  OE1 GLU A 126       9.849  34.601 -23.762  1.00  2.540          O  
ATOM   1902  OE2 GLU A 126      10.862  33.088 -24.854  1.00  2.540          O  
ATOM   1903  H   GLU A 126       6.235  33.603 -26.426  1.00  2.100          H  
ATOM   1904  HA  GLU A 126       6.043  31.817 -24.129  1.00  2.210          H  
ATOM   1905 1HB  GLU A 126       7.276  34.574 -24.489  1.00  3.050          H  
ATOM   1906 2HB  GLU A 126       7.410  33.634 -23.019  1.00  3.050          H  
ATOM   1907 1HG  GLU A 126       8.587  31.855 -24.215  1.00  3.050          H  
ATOM   1908 2HG  GLU A 126       8.397  32.730 -25.730  1.00  3.050          H  
ATOM   1909  N   MET A 127       4.244  34.571 -24.289  1.00  1.640          N  
ATOM   1910  CA  MET A 127       3.081  35.222 -23.697  1.00  1.550          C  
ATOM   1911  C   MET A 127       1.897  34.257 -23.745  1.00  1.260          C  
ATOM   1912  O   MET A 127       1.133  34.153 -22.785  1.00  1.140          O  
ATOM   1913  CB  MET A 127       2.716  36.496 -24.436  1.00  2.210          C  
ATOM   1914  CG  MET A 127       3.725  37.598 -24.313  1.00  2.210          C  
ATOM   1915  SD  MET A 127       3.262  39.067 -25.237  1.00  2.210          S  
ATOM   1916  CE  MET A 127       2.004  39.772 -24.156  1.00  2.210          C  
ATOM   1917  H   MET A 127       4.694  34.914 -25.147  1.00  1.970          H  
ATOM   1918  HA  MET A 127       3.292  35.456 -22.656  1.00  1.860          H  
ATOM   1919 1HB  MET A 127       2.587  36.281 -25.486  1.00  2.650          H  
ATOM   1920 2HB  MET A 127       1.764  36.850 -24.069  1.00  2.650          H  
ATOM   1921 1HG  MET A 127       3.824  37.865 -23.269  1.00  2.650          H  
ATOM   1922 2HG  MET A 127       4.702  37.259 -24.673  1.00  2.650          H  
ATOM   1923 1HE  MET A 127       1.633  40.698 -24.592  1.00  2.650          H  
ATOM   1924 2HE  MET A 127       1.179  39.080 -24.038  1.00  2.650          H  
ATOM   1925 3HE  MET A 127       2.441  39.986 -23.173  1.00  2.650          H  
ATOM   1926  N   ALA A 128       1.775  33.518 -24.857  1.00  1.200          N  
ATOM   1927  CA  ALA A 128       0.718  32.544 -25.057  1.00  1.040          C  
ATOM   1928  C   ALA A 128       0.768  31.486 -23.968  1.00  0.990          C  
ATOM   1929  O   ALA A 128      -0.270  31.088 -23.436  1.00  0.920          O  
ATOM   1930  CB  ALA A 128       0.852  31.896 -26.423  1.00  1.520          C  
ATOM   1931  H   ALA A 128       2.417  33.701 -25.628  1.00  1.440          H  
ATOM   1932  HA  ALA A 128      -0.235  33.061 -25.005  1.00  1.250          H  
ATOM   1933 1HB  ALA A 128       0.088  31.218 -26.594  1.00  1.820          H  
ATOM   1934 2HB  ALA A 128       0.812  32.650 -27.174  1.00  1.820          H  
ATOM   1935 3HB  ALA A 128       1.779  31.376 -26.498  1.00  1.820          H  
ATOM   1936  N   GLU A 129       1.968  31.054 -23.570  1.00  1.130          N  
ATOM   1937  CA  GLU A 129       2.020  30.075 -22.497  1.00  1.220          C  
ATOM   1938  C   GLU A 129       1.424  30.667 -21.214  1.00  1.180          C  
ATOM   1939  O   GLU A 129       0.614  30.007 -20.550  1.00  1.160          O  
ATOM   1940  CB  GLU A 129       3.457  29.601 -22.246  1.00  1.670          C  
ATOM   1941  CG  GLU A 129       4.045  28.723 -23.360  1.00  1.670          C  
ATOM   1942  CD  GLU A 129       5.483  28.312 -23.101  1.00  1.670          C  
ATOM   1943  OE1 GLU A 129       6.084  28.854 -22.205  1.00  1.670          O  
ATOM   1944  OE2 GLU A 129       5.969  27.451 -23.796  1.00  1.670          O  
ATOM   1945  H   GLU A 129       2.809  31.355 -24.077  1.00  1.360          H  
ATOM   1946  HA  GLU A 129       1.421  29.214 -22.785  1.00  1.460          H  
ATOM   1947 1HB  GLU A 129       4.108  30.468 -22.124  1.00  2.010          H  
ATOM   1948 2HB  GLU A 129       3.494  29.031 -21.321  1.00  2.010          H  
ATOM   1949 1HG  GLU A 129       3.433  27.828 -23.464  1.00  2.010          H  
ATOM   1950 2HG  GLU A 129       3.995  29.274 -24.299  1.00  2.010          H  
ATOM   1951  N   ALA A 130       1.764  31.929 -20.892  1.00  1.220          N  
ATOM   1952  CA  ALA A 130       1.177  32.571 -19.709  1.00  1.260          C  
ATOM   1953  C   ALA A 130      -0.332  32.731 -19.851  1.00  1.070          C  
ATOM   1954  O   ALA A 130      -1.060  32.531 -18.880  1.00  1.050          O  
ATOM   1955  CB  ALA A 130       1.800  33.913 -19.441  1.00  1.750          C  
ATOM   1956  H   ALA A 130       2.477  32.406 -21.464  1.00  1.460          H  
ATOM   1957  HA  ALA A 130       1.365  31.926 -18.852  1.00  1.510          H  
ATOM   1958 1HB  ALA A 130       1.368  34.347 -18.541  1.00  2.100          H  
ATOM   1959 2HB  ALA A 130       2.835  33.754 -19.298  1.00  2.100          H  
ATOM   1960 3HB  ALA A 130       1.634  34.575 -20.286  1.00  2.100          H  
ATOM   1961  N   ASN A 131      -0.814  33.060 -21.056  1.00  0.970          N  
ATOM   1962  CA  ASN A 131      -2.250  33.226 -21.270  1.00  0.860          C  
ATOM   1963  C   ASN A 131      -3.000  31.913 -21.110  1.00  0.750          C  
ATOM   1964  O   ASN A 131      -4.078  31.891 -20.516  1.00  0.710          O  
ATOM   1965  CB  ASN A 131      -2.533  33.775 -22.661  1.00  1.250          C  
ATOM   1966  CG  ASN A 131      -2.328  35.205 -22.872  1.00  1.250          C  
ATOM   1967  OD1 ASN A 131      -2.642  36.012 -22.012  1.00  1.250          O  
ATOM   1968  ND2 ASN A 131      -1.780  35.558 -24.006  1.00  1.250          N  
ATOM   1969  H   ASN A 131      -0.148  33.255 -21.810  1.00  1.160          H  
ATOM   1970  HA  ASN A 131      -2.630  33.922 -20.524  1.00  1.030          H  
ATOM   1971 1HB  ASN A 131      -1.895  33.268 -23.354  1.00  1.500          H  
ATOM   1972 2HB  ASN A 131      -3.562  33.548 -22.925  1.00  1.500          H  
ATOM   1973 1HD2 ASN A 131      -1.607  36.523 -24.198  1.00  1.500          H  
ATOM   1974 2HD2 ASN A 131      -1.539  34.867 -24.684  1.00  1.500          H  
ATOM   1975  N   LEU A 132      -2.442  30.804 -21.608  1.00  0.750          N  
ATOM   1976  CA  LEU A 132      -3.142  29.531 -21.496  1.00  0.720          C  
ATOM   1977  C   LEU A 132      -3.201  29.120 -20.039  1.00  0.740          C  
ATOM   1978  O   LEU A 132      -4.259  28.728 -19.543  1.00  0.730          O  
ATOM   1979  CB  LEU A 132      -2.469  28.421 -22.338  1.00  1.020          C  
ATOM   1980  CG  LEU A 132      -3.304  27.073 -22.510  1.00  1.020          C  
ATOM   1981  CD1 LEU A 132      -2.947  26.418 -23.822  1.00  1.020          C  
ATOM   1982  CD2 LEU A 132      -3.030  26.074 -21.366  1.00  1.020          C  
ATOM   1983  H   LEU A 132      -1.563  30.871 -22.131  1.00  0.900          H  
ATOM   1984  HA  LEU A 132      -4.160  29.667 -21.857  1.00  0.860          H  
ATOM   1985 1HB  LEU A 132      -2.229  28.808 -23.319  1.00  1.220          H  
ATOM   1986 2HB  LEU A 132      -1.524  28.165 -21.854  1.00  1.220          H  
ATOM   1987  HG  LEU A 132      -4.348  27.312 -22.541  1.00  1.220          H  
ATOM   1988 1HD1 LEU A 132      -3.546  25.531 -23.919  1.00  1.220          H  
ATOM   1989 2HD1 LEU A 132      -3.163  27.082 -24.645  1.00  1.220          H  
ATOM   1990 3HD1 LEU A 132      -1.890  26.153 -23.833  1.00  1.220          H  
ATOM   1991 1HD2 LEU A 132      -3.621  25.168 -21.530  1.00  1.220          H  
ATOM   1992 2HD2 LEU A 132      -1.974  25.813 -21.348  1.00  1.220          H  
ATOM   1993 3HD2 LEU A 132      -3.303  26.481 -20.406  1.00  1.220          H  
ATOM   1994  N   SER A 133      -2.060  29.183 -19.352  1.00  0.800          N  
ATOM   1995  CA  SER A 133      -1.993  28.781 -17.958  1.00  0.850          C  
ATOM   1996  C   SER A 133      -2.866  29.678 -17.068  1.00  0.820          C  
ATOM   1997  O   SER A 133      -3.542  29.198 -16.146  1.00  0.840          O  
ATOM   1998  CB  SER A 133      -0.559  28.800 -17.508  1.00  1.170          C  
ATOM   1999  OG  SER A 133       0.209  27.825 -18.172  1.00  1.170          O  
ATOM   2000  H   SER A 133      -1.200  29.497 -19.816  1.00  0.960          H  
ATOM   2001  HA  SER A 133      -2.362  27.756 -17.880  1.00  1.020          H  
ATOM   2002 1HB  SER A 133      -0.131  29.793 -17.674  1.00  1.400          H  
ATOM   2003 2HB  SER A 133      -0.552  28.602 -16.476  1.00  1.400          H  
ATOM   2004  HG  SER A 133       1.122  27.983 -17.919  1.00  1.400          H  
ATOM   2005  N   LEU A 134      -2.878  30.981 -17.360  1.00  0.800          N  
ATOM   2006  CA  LEU A 134      -3.693  31.930 -16.628  1.00  0.810          C  
ATOM   2007  C   LEU A 134      -5.164  31.599 -16.852  1.00  0.820          C  
ATOM   2008  O   LEU A 134      -5.979  31.667 -15.920  1.00  0.880          O  
ATOM   2009  CB  LEU A 134      -3.367  33.352 -17.104  1.00  1.130          C  
ATOM   2010  CG  LEU A 134      -4.098  34.517 -16.463  1.00  1.130          C  
ATOM   2011  CD1 LEU A 134      -3.865  34.545 -15.012  1.00  1.130          C  
ATOM   2012  CD2 LEU A 134      -3.578  35.803 -17.100  1.00  1.130          C  
ATOM   2013  H   LEU A 134      -2.271  31.350 -18.094  1.00  0.960          H  
ATOM   2014  HA  LEU A 134      -3.461  31.826 -15.572  1.00  0.970          H  
ATOM   2015 1HB  LEU A 134      -2.325  33.528 -16.976  1.00  1.360          H  
ATOM   2016 2HB  LEU A 134      -3.572  33.393 -18.172  1.00  1.360          H  
ATOM   2017  HG  LEU A 134      -5.156  34.415 -16.615  1.00  1.360          H  
ATOM   2018 1HD1 LEU A 134      -4.402  35.389 -14.594  1.00  1.360          H  
ATOM   2019 2HD1 LEU A 134      -4.230  33.636 -14.557  1.00  1.360          H  
ATOM   2020 3HD1 LEU A 134      -2.815  34.654 -14.811  1.00  1.360          H  
ATOM   2021 1HD2 LEU A 134      -4.090  36.657 -16.668  1.00  1.360          H  
ATOM   2022 2HD2 LEU A 134      -2.504  35.888 -16.920  1.00  1.360          H  
ATOM   2023 3HD2 LEU A 134      -3.757  35.778 -18.163  1.00  1.360          H  
ATOM   2024  N   ALA A 135      -5.515  31.279 -18.102  1.00  0.770          N  
ATOM   2025  CA  ALA A 135      -6.864  30.909 -18.453  1.00  0.800          C  
ATOM   2026  C   ALA A 135      -7.307  29.673 -17.699  1.00  0.850          C  
ATOM   2027  O   ALA A 135      -8.453  29.612 -17.258  1.00  0.890          O  
ATOM   2028  CB  ALA A 135      -6.951  30.656 -19.919  1.00  1.110          C  
ATOM   2029  H   ALA A 135      -4.822  31.327 -18.854  1.00  0.920          H  
ATOM   2030  HA  ALA A 135      -7.516  31.727 -18.177  1.00  0.960          H  
ATOM   2031 1HB  ALA A 135      -7.960  30.410 -20.189  1.00  1.330          H  
ATOM   2032 2HB  ALA A 135      -6.643  31.492 -20.456  1.00  1.330          H  
ATOM   2033 3HB  ALA A 135      -6.299  29.855 -20.149  1.00  1.330          H  
ATOM   2034  N   GLU A 136      -6.406  28.694 -17.517  1.00  0.870          N  
ATOM   2035  CA  GLU A 136      -6.770  27.508 -16.754  1.00  0.950          C  
ATOM   2036  C   GLU A 136      -7.115  27.873 -15.320  1.00  1.010          C  
ATOM   2037  O   GLU A 136      -8.060  27.316 -14.760  1.00  1.080          O  
ATOM   2038  CB  GLU A 136      -5.675  26.445 -16.788  1.00  1.300          C  
ATOM   2039  CG  GLU A 136      -5.537  25.763 -18.130  1.00  1.300          C  
ATOM   2040  CD  GLU A 136      -4.459  24.743 -18.177  1.00  1.300          C  
ATOM   2041  OE1 GLU A 136      -3.711  24.643 -17.249  1.00  1.300          O  
ATOM   2042  OE2 GLU A 136      -4.401  24.042 -19.157  1.00  1.300          O  
ATOM   2043  H   GLU A 136      -5.493  28.763 -17.982  1.00  1.040          H  
ATOM   2044  HA  GLU A 136      -7.657  27.074 -17.209  1.00  1.140          H  
ATOM   2045 1HB  GLU A 136      -4.718  26.905 -16.545  1.00  1.560          H  
ATOM   2046 2HB  GLU A 136      -5.876  25.686 -16.031  1.00  1.560          H  
ATOM   2047 1HG  GLU A 136      -6.481  25.275 -18.364  1.00  1.560          H  
ATOM   2048 2HG  GLU A 136      -5.353  26.516 -18.889  1.00  1.560          H  
ATOM   2049  N   MET A 137      -6.380  28.811 -14.717  1.00  1.010          N  
ATOM   2050  CA  MET A 137      -6.738  29.203 -13.355  1.00  1.100          C  
ATOM   2051  C   MET A 137      -8.129  29.826 -13.347  1.00  1.070          C  
ATOM   2052  O   MET A 137      -8.952  29.527 -12.469  1.00  1.160          O  
ATOM   2053  CB  MET A 137      -5.718  30.182 -12.776  1.00  1.500          C  
ATOM   2054  CG  MET A 137      -4.331  29.613 -12.562  1.00  1.500          C  
ATOM   2055  SD  MET A 137      -4.314  28.219 -11.434  1.00  1.500          S  
ATOM   2056  CE  MET A 137      -4.235  26.838 -12.547  1.00  1.500          C  
ATOM   2057  H   MET A 137      -5.553  29.184 -15.202  1.00  1.210          H  
ATOM   2058  HA  MET A 137      -6.782  28.317 -12.730  1.00  1.320          H  
ATOM   2059 1HB  MET A 137      -5.620  31.037 -13.445  1.00  1.800          H  
ATOM   2060 2HB  MET A 137      -6.077  30.562 -11.817  1.00  1.800          H  
ATOM   2061 1HG  MET A 137      -3.921  29.290 -13.518  1.00  1.800          H  
ATOM   2062 2HG  MET A 137      -3.684  30.388 -12.159  1.00  1.800          H  
ATOM   2063 1HE  MET A 137      -4.191  25.913 -11.976  1.00  1.800          H  
ATOM   2064 2HE  MET A 137      -5.095  26.814 -13.199  1.00  1.800          H  
ATOM   2065 3HE  MET A 137      -3.339  26.927 -13.159  1.00  1.800          H  
ATOM   2066  N   ALA A 138      -8.401  30.673 -14.343  1.00  0.990          N  
ATOM   2067  CA  ALA A 138      -9.700  31.310 -14.443  1.00  1.000          C  
ATOM   2068  C   ALA A 138     -10.809  30.269 -14.605  1.00  1.020          C  
ATOM   2069  O   ALA A 138     -11.849  30.366 -13.943  1.00  1.100          O  
ATOM   2070  CB  ALA A 138      -9.704  32.269 -15.614  1.00  1.400          C  
ATOM   2071  H   ALA A 138      -7.658  30.904 -15.015  1.00  1.190          H  
ATOM   2072  HA  ALA A 138      -9.883  31.862 -13.522  1.00  1.200          H  
ATOM   2073 1HB  ALA A 138     -10.666  32.748 -15.678  1.00  1.680          H  
ATOM   2074 2HB  ALA A 138      -8.921  33.008 -15.475  1.00  1.680          H  
ATOM   2075 3HB  ALA A 138      -9.515  31.734 -16.519  1.00  1.680          H  
ATOM   2076  N   PHE A 139     -10.542  29.237 -15.418  1.00  1.000          N  
ATOM   2077  CA  PHE A 139     -11.463  28.140 -15.697  1.00  1.100          C  
ATOM   2078  C   PHE A 139     -11.797  27.405 -14.398  1.00  1.200          C  
ATOM   2079  O   PHE A 139     -12.959  27.161 -14.076  1.00  1.270          O  
ATOM   2080  CB  PHE A 139     -10.833  27.139 -16.673  1.00  1.500          C  
ATOM   2081  CG  PHE A 139     -11.758  26.062 -17.117  1.00  1.500          C  
ATOM   2082  CD1 PHE A 139     -12.496  26.267 -18.241  1.00  1.500          C  
ATOM   2083  CD2 PHE A 139     -11.934  24.884 -16.414  1.00  1.500          C  
ATOM   2084  CE1 PHE A 139     -13.401  25.346 -18.685  1.00  1.500          C  
ATOM   2085  CE2 PHE A 139     -12.848  23.959 -16.847  1.00  1.500          C  
ATOM   2086  CZ  PHE A 139     -13.580  24.206 -17.983  1.00  1.500          C  
ATOM   2087  H   PHE A 139      -9.659  29.260 -15.933  1.00  1.200          H  
ATOM   2088  HA  PHE A 139     -12.380  28.552 -16.121  1.00  1.320          H  
ATOM   2089 1HB  PHE A 139     -10.460  27.669 -17.552  1.00  1.800          H  
ATOM   2090 2HB  PHE A 139      -9.978  26.667 -16.204  1.00  1.800          H  
ATOM   2091  HD1 PHE A 139     -12.344  27.185 -18.766  1.00  1.800          H  
ATOM   2092  HD2 PHE A 139     -11.357  24.698 -15.506  1.00  1.800          H  
ATOM   2093  HE1 PHE A 139     -13.983  25.528 -19.586  1.00  1.800          H  
ATOM   2094  HE2 PHE A 139     -12.997  23.034 -16.293  1.00  1.800          H  
ATOM   2095  HZ  PHE A 139     -14.304  23.485 -18.320  1.00  1.800          H  
ATOM   2096  N   ARG A 140     -10.758  27.059 -13.625  1.00  1.230          N  
ATOM   2097  CA  ARG A 140     -10.923  26.329 -12.366  1.00  1.370          C  
ATOM   2098  C   ARG A 140     -11.837  27.065 -11.392  1.00  1.410          C  
ATOM   2099  O   ARG A 140     -12.601  26.440 -10.652  1.00  1.530          O  
ATOM   2100  CB  ARG A 140      -9.575  26.080 -11.702  1.00  1.860          C  
ATOM   2101  CG  ARG A 140      -8.697  25.038 -12.384  1.00  1.860          C  
ATOM   2102  CD  ARG A 140      -7.390  24.861 -11.689  1.00  1.860          C  
ATOM   2103  NE  ARG A 140      -6.506  23.953 -12.416  1.00  1.860          N  
ATOM   2104  CZ  ARG A 140      -6.524  22.602 -12.339  1.00  1.860          C  
ATOM   2105  NH1 ARG A 140      -7.387  21.980 -11.558  1.00  1.860          N  
ATOM   2106  NH2 ARG A 140      -5.665  21.898 -13.059  1.00  1.860          N  
ATOM   2107  H   ARG A 140      -9.814  27.279 -13.954  1.00  1.480          H  
ATOM   2108  HA  ARG A 140     -11.371  25.364 -12.594  1.00  1.640          H  
ATOM   2109 1HB  ARG A 140      -9.009  27.012 -11.681  1.00  2.230          H  
ATOM   2110 2HB  ARG A 140      -9.726  25.768 -10.669  1.00  2.230          H  
ATOM   2111 1HG  ARG A 140      -9.221  24.085 -12.381  1.00  2.230          H  
ATOM   2112 2HG  ARG A 140      -8.505  25.328 -13.409  1.00  2.230          H  
ATOM   2113 1HD  ARG A 140      -6.897  25.831 -11.617  1.00  2.230          H  
ATOM   2114 2HD  ARG A 140      -7.545  24.473 -10.686  1.00  2.230          H  
ATOM   2115  HE  ARG A 140      -5.816  24.374 -13.032  1.00  2.230          H  
ATOM   2116 1HH1 ARG A 140      -8.045  22.506 -11.005  1.00  2.230          H  
ATOM   2117 2HH1 ARG A 140      -7.390  20.970 -11.511  1.00  2.230          H  
ATOM   2118 1HH2 ARG A 140      -5.001  22.371 -13.660  1.00  2.230          H  
ATOM   2119 2HH2 ARG A 140      -5.670  20.889 -13.010  1.00  2.230          H  
ATOM   2120  N   GLN A 141     -11.785  28.397 -11.411  1.00  1.340          N  
ATOM   2121  CA  GLN A 141     -12.598  29.232 -10.533  1.00  1.410          C  
ATOM   2122  C   GLN A 141     -13.955  29.605 -11.151  1.00  1.360          C  
ATOM   2123  O   GLN A 141     -14.672  30.455 -10.614  1.00  1.420          O  
ATOM   2124  CB  GLN A 141     -11.823  30.493 -10.145  1.00  1.950          C  
ATOM   2125  CG  GLN A 141     -10.535  30.192  -9.402  1.00  1.950          C  
ATOM   2126  CD  GLN A 141     -10.779  29.407  -8.138  1.00  1.950          C  
ATOM   2127  OE1 GLN A 141     -11.542  29.812  -7.260  1.00  1.950          O  
ATOM   2128  NE2 GLN A 141     -10.147  28.249  -8.054  1.00  1.950          N  
ATOM   2129  H   GLN A 141     -11.093  28.850 -12.023  1.00  1.610          H  
ATOM   2130  HA  GLN A 141     -12.808  28.666  -9.628  1.00  1.690          H  
ATOM   2131 1HB  GLN A 141     -11.562  31.045 -11.053  1.00  2.340          H  
ATOM   2132 2HB  GLN A 141     -12.443  31.136  -9.527  1.00  2.340          H  
ATOM   2133 1HG  GLN A 141      -9.881  29.605 -10.045  1.00  2.340          H  
ATOM   2134 2HG  GLN A 141     -10.050  31.132  -9.135  1.00  2.340          H  
ATOM   2135 1HE2 GLN A 141     -10.276  27.664  -7.250  1.00  2.340          H  
ATOM   2136 2HE2 GLN A 141      -9.568  27.963  -8.814  1.00  2.340          H  
ATOM   2137  N   SER A 142     -14.278  28.981 -12.288  1.00  1.280          N  
ATOM   2138  CA  SER A 142     -15.489  29.143 -13.094  1.00  1.260          C  
ATOM   2139  C   SER A 142     -15.609  30.499 -13.775  1.00  1.240          C  
ATOM   2140  O   SER A 142     -16.698  30.923 -14.190  1.00  1.290          O  
ATOM   2141  CB  SER A 142     -16.749  28.892 -12.266  1.00  1.770          C  
ATOM   2142  OG  SER A 142     -16.767  27.598 -11.696  1.00  1.770          O  
ATOM   2143  H   SER A 142     -13.625  28.298 -12.672  1.00  1.540          H  
ATOM   2144  HA  SER A 142     -15.448  28.390 -13.873  1.00  1.510          H  
ATOM   2145 1HB  SER A 142     -16.837  29.638 -11.484  1.00  2.130          H  
ATOM   2146 2HB  SER A 142     -17.616  29.007 -12.913  1.00  2.130          H  
ATOM   2147  HG  SER A 142     -17.625  27.508 -11.280  1.00  2.130          H  
ATOM   2148  N   ASP A 143     -14.492  31.201 -13.940  1.00  1.190          N  
ATOM   2149  CA  ASP A 143     -14.535  32.446 -14.665  1.00  1.210          C  
ATOM   2150  C   ASP A 143     -14.244  32.103 -16.101  1.00  1.130          C  
ATOM   2151  O   ASP A 143     -13.131  32.296 -16.609  1.00  1.070          O  
ATOM   2152  CB  ASP A 143     -13.565  33.472 -14.101  1.00  1.690          C  
ATOM   2153  CG  ASP A 143     -13.746  34.855 -14.731  1.00  1.690          C  
ATOM   2154  OD1 ASP A 143     -14.395  34.968 -15.781  1.00  1.690          O  
ATOM   2155  OD2 ASP A 143     -13.257  35.805 -14.149  1.00  1.690          O  
ATOM   2156  H   ASP A 143     -13.596  30.843 -13.612  1.00  1.430          H  
ATOM   2157  HA  ASP A 143     -15.538  32.865 -14.606  1.00  1.450          H  
ATOM   2158 1HB  ASP A 143     -13.717  33.549 -13.023  1.00  2.020          H  
ATOM   2159 2HB  ASP A 143     -12.546  33.133 -14.260  1.00  2.020          H  
ATOM   2160  N   PHE A 144     -15.276  31.590 -16.747  1.00  1.150          N  
ATOM   2161  CA  PHE A 144     -15.141  31.087 -18.091  1.00  1.090          C  
ATOM   2162  C   PHE A 144     -14.990  32.229 -19.068  1.00  1.100          C  
ATOM   2163  O   PHE A 144     -14.413  32.052 -20.136  1.00  1.060          O  
ATOM   2164  CB  PHE A 144     -16.336  30.226 -18.453  1.00  1.550          C  
ATOM   2165  CG  PHE A 144     -16.436  29.020 -17.582  1.00  1.550          C  
ATOM   2166  CD1 PHE A 144     -17.590  28.800 -16.857  1.00  1.550          C  
ATOM   2167  CD2 PHE A 144     -15.378  28.145 -17.412  1.00  1.550          C  
ATOM   2168  CE1 PHE A 144     -17.691  27.731 -16.002  1.00  1.550          C  
ATOM   2169  CE2 PHE A 144     -15.483  27.085 -16.548  1.00  1.550          C  
ATOM   2170  CZ  PHE A 144     -16.632  26.875 -15.850  1.00  1.550          C  
ATOM   2171  H   PHE A 144     -16.134  31.474 -16.199  1.00  1.380          H  
ATOM   2172  HA  PHE A 144     -14.240  30.483 -18.141  1.00  1.310          H  
ATOM   2173 1HB  PHE A 144     -17.244  30.805 -18.343  1.00  1.860          H  
ATOM   2174 2HB  PHE A 144     -16.266  29.901 -19.487  1.00  1.860          H  
ATOM   2175  HD1 PHE A 144     -18.433  29.487 -16.963  1.00  1.860          H  
ATOM   2176  HD2 PHE A 144     -14.454  28.301 -17.954  1.00  1.860          H  
ATOM   2177  HE1 PHE A 144     -18.611  27.573 -15.437  1.00  1.860          H  
ATOM   2178  HE2 PHE A 144     -14.646  26.409 -16.400  1.00  1.860          H  
ATOM   2179  HZ  PHE A 144     -16.697  26.036 -15.163  1.00  1.860          H  
ATOM   2180  N   ALA A 145     -15.542  33.405 -18.740  1.00  1.180          N  
ATOM   2181  CA  ALA A 145     -15.397  34.536 -19.641  1.00  1.210          C  
ATOM   2182  C   ALA A 145     -13.933  34.937 -19.722  1.00  1.130          C  
ATOM   2183  O   ALA A 145     -13.402  35.169 -20.819  1.00  1.100          O  
ATOM   2184  CB  ALA A 145     -16.236  35.700 -19.160  1.00  1.680          C  
ATOM   2185  H   ALA A 145     -16.039  33.524 -17.865  1.00  1.420          H  
ATOM   2186  HA  ALA A 145     -15.723  34.233 -20.634  1.00  1.450          H  
ATOM   2187 1HB  ALA A 145     -16.124  36.536 -19.847  1.00  2.020          H  
ATOM   2188 2HB  ALA A 145     -17.281  35.403 -19.116  1.00  2.020          H  
ATOM   2189 3HB  ALA A 145     -15.899  35.998 -18.163  1.00  2.020          H  
ATOM   2190  N   LYS A 146     -13.271  35.006 -18.554  1.00  1.100          N  
ATOM   2191  CA  LYS A 146     -11.861  35.349 -18.498  1.00  1.050          C  
ATOM   2192  C   LYS A 146     -11.044  34.288 -19.188  1.00  0.930          C  
ATOM   2193  O   LYS A 146     -10.157  34.604 -19.991  1.00  0.880          O  
ATOM   2194  CB  LYS A 146     -11.415  35.504 -17.051  1.00  1.490          C  
ATOM   2195  CG  LYS A 146      -9.939  35.880 -16.801  1.00  1.490          C  
ATOM   2196  CD  LYS A 146      -9.637  35.858 -15.274  1.00  1.490          C  
ATOM   2197  CE  LYS A 146     -10.111  37.109 -14.538  1.00  1.490          C  
ATOM   2198  NZ  LYS A 146      -9.932  36.972 -13.046  1.00  1.490          N  
ATOM   2199  H   LYS A 146     -13.771  34.854 -17.660  1.00  1.320          H  
ATOM   2200  HA  LYS A 146     -11.710  36.292 -19.021  1.00  1.260          H  
ATOM   2201 1HB  LYS A 146     -12.037  36.265 -16.591  1.00  1.790          H  
ATOM   2202 2HB  LYS A 146     -11.616  34.583 -16.535  1.00  1.790          H  
ATOM   2203 1HG  LYS A 146      -9.291  35.163 -17.297  1.00  1.790          H  
ATOM   2204 2HG  LYS A 146      -9.736  36.870 -17.204  1.00  1.790          H  
ATOM   2205 1HD  LYS A 146     -10.157  35.018 -14.820  1.00  1.790          H  
ATOM   2206 2HD  LYS A 146      -8.564  35.730 -15.105  1.00  1.790          H  
ATOM   2207 1HE  LYS A 146      -9.523  37.956 -14.885  1.00  1.790          H  
ATOM   2208 2HE  LYS A 146     -11.160  37.297 -14.743  1.00  1.790          H  
ATOM   2209 1HZ  LYS A 146     -10.236  37.813 -12.589  1.00  1.790          H  
ATOM   2210 2HZ  LYS A 146     -10.486  36.198 -12.712  1.00  1.790          H  
ATOM   2211 3HZ  LYS A 146      -8.945  36.788 -12.799  1.00  1.790          H  
ATOM   2212  N   ALA A 147     -11.336  33.021 -18.875  1.00  0.920          N  
ATOM   2213  CA  ALA A 147     -10.584  31.940 -19.457  1.00  0.830          C  
ATOM   2214  C   ALA A 147     -10.710  31.924 -20.971  1.00  0.820          C  
ATOM   2215  O   ALA A 147      -9.699  31.807 -21.664  1.00  0.770          O  
ATOM   2216  CB  ALA A 147     -11.070  30.624 -18.891  1.00  1.200          C  
ATOM   2217  H   ALA A 147     -12.069  32.813 -18.188  1.00  1.100          H  
ATOM   2218  HA  ALA A 147      -9.542  32.085 -19.201  1.00  1.000          H  
ATOM   2219 1HB  ALA A 147     -10.490  29.817 -19.291  1.00  1.440          H  
ATOM   2220 2HB  ALA A 147     -10.976  30.628 -17.821  1.00  1.440          H  
ATOM   2221 3HB  ALA A 147     -12.107  30.496 -19.151  1.00  1.440          H  
ATOM   2222  N   ALA A 148     -11.931  32.091 -21.499  1.00  0.870          N  
ATOM   2223  CA  ALA A 148     -12.151  32.072 -22.935  1.00  0.880          C  
ATOM   2224  C   ALA A 148     -11.411  33.208 -23.626  1.00  0.890          C  
ATOM   2225  O   ALA A 148     -10.817  32.996 -24.687  1.00  0.870          O  
ATOM   2226  CB  ALA A 148     -13.631  32.144 -23.228  1.00  1.230          C  
ATOM   2227  H   ALA A 148     -12.747  32.187 -20.892  1.00  1.040          H  
ATOM   2228  HA  ALA A 148     -11.769  31.133 -23.324  1.00  1.060          H  
ATOM   2229 1HB  ALA A 148     -13.795  32.098 -24.302  1.00  1.470          H  
ATOM   2230 2HB  ALA A 148     -14.135  31.311 -22.745  1.00  1.470          H  
ATOM   2231 3HB  ALA A 148     -14.029  33.081 -22.834  1.00  1.470          H  
ATOM   2232  N   GLY A 149     -11.411  34.400 -23.008  1.00  0.940          N  
ATOM   2233  CA  GLY A 149     -10.720  35.562 -23.553  1.00  0.980          C  
ATOM   2234  C   GLY A 149      -9.237  35.260 -23.699  1.00  0.920          C  
ATOM   2235  O   GLY A 149      -8.624  35.511 -24.747  1.00  0.930          O  
ATOM   2236  H   GLY A 149     -11.963  34.527 -22.150  1.00  1.130          H  
ATOM   2237 1HA  GLY A 149     -11.148  35.821 -24.521  1.00  1.180          H  
ATOM   2238 2HA  GLY A 149     -10.864  36.410 -22.884  1.00  1.180          H  
ATOM   2239  N   LEU A 150      -8.651  34.756 -22.626  1.00  0.870          N  
ATOM   2240  CA  LEU A 150      -7.252  34.402 -22.626  1.00  0.840          C  
ATOM   2241  C   LEU A 150      -6.950  33.276 -23.610  1.00  0.790          C  
ATOM   2242  O   LEU A 150      -5.931  33.326 -24.302  1.00  0.810          O  
ATOM   2243  CB  LEU A 150      -6.881  34.021 -21.217  1.00  1.190          C  
ATOM   2244  CG  LEU A 150      -6.820  35.136 -20.201  1.00  1.190          C  
ATOM   2245  CD1 LEU A 150      -6.772  34.527 -18.852  1.00  1.190          C  
ATOM   2246  CD2 LEU A 150      -5.554  35.958 -20.424  1.00  1.190          C  
ATOM   2247  H   LEU A 150      -9.209  34.604 -21.776  1.00  1.040          H  
ATOM   2248  HA  LEU A 150      -6.683  35.271 -22.934  1.00  1.010          H  
ATOM   2249 1HB  LEU A 150      -7.655  33.349 -20.873  1.00  1.430          H  
ATOM   2250 2HB  LEU A 150      -5.921  33.512 -21.230  1.00  1.430          H  
ATOM   2251  HG  LEU A 150      -7.705  35.767 -20.275  1.00  1.430          H  
ATOM   2252 1HD1 LEU A 150      -6.722  35.311 -18.105  1.00  1.430          H  
ATOM   2253 2HD1 LEU A 150      -7.668  33.938 -18.694  1.00  1.430          H  
ATOM   2254 3HD1 LEU A 150      -5.900  33.897 -18.792  1.00  1.430          H  
ATOM   2255 1HD2 LEU A 150      -5.498  36.743 -19.673  1.00  1.430          H  
ATOM   2256 2HD2 LEU A 150      -4.686  35.308 -20.337  1.00  1.430          H  
ATOM   2257 3HD2 LEU A 150      -5.557  36.408 -21.397  1.00  1.430          H  
ATOM   2258  N   TYR A 151      -7.830  32.274 -23.730  1.00  0.760          N  
ATOM   2259  CA  TYR A 151      -7.557  31.212 -24.685  1.00  0.740          C  
ATOM   2260  C   TYR A 151      -7.506  31.812 -26.100  1.00  0.790          C  
ATOM   2261  O   TYR A 151      -6.624  31.446 -26.881  1.00  0.800          O  
ATOM   2262  CB  TYR A 151      -8.564  30.059 -24.573  1.00  1.040          C  
ATOM   2263  CG  TYR A 151      -8.424  29.194 -23.280  1.00  1.040          C  
ATOM   2264  CD1 TYR A 151      -9.542  28.966 -22.487  1.00  1.040          C  
ATOM   2265  CD2 TYR A 151      -7.188  28.646 -22.885  1.00  1.040          C  
ATOM   2266  CE1 TYR A 151      -9.446  28.227 -21.332  1.00  1.040          C  
ATOM   2267  CE2 TYR A 151      -7.114  27.895 -21.708  1.00  1.040          C  
ATOM   2268  CZ  TYR A 151      -8.241  27.703 -20.939  1.00  1.040          C  
ATOM   2269  OH  TYR A 151      -8.191  26.959 -19.791  1.00  1.040          O  
ATOM   2270  H   TYR A 151      -8.648  32.222 -23.118  1.00  0.910          H  
ATOM   2271  HA  TYR A 151      -6.568  30.814 -24.474  1.00  0.890          H  
ATOM   2272 1HB  TYR A 151      -9.574  30.468 -24.600  1.00  1.250          H  
ATOM   2273 2HB  TYR A 151      -8.455  29.403 -25.429  1.00  1.250          H  
ATOM   2274  HD1 TYR A 151     -10.500  29.372 -22.775  1.00  1.250          H  
ATOM   2275  HD2 TYR A 151      -6.292  28.802 -23.481  1.00  1.250          H  
ATOM   2276  HE1 TYR A 151     -10.318  28.051 -20.723  1.00  1.250          H  
ATOM   2277  HE2 TYR A 151      -6.175  27.463 -21.376  1.00  1.250          H  
ATOM   2278  HH  TYR A 151      -7.310  26.577 -19.681  1.00  1.250          H  
ATOM   2279  N   ASP A 152      -8.404  32.769 -26.433  1.00  0.850          N  
ATOM   2280  CA  ASP A 152      -8.325  33.416 -27.752  1.00  0.930          C  
ATOM   2281  C   ASP A 152      -6.972  34.100 -27.947  1.00  0.960          C  
ATOM   2282  O   ASP A 152      -6.391  34.019 -29.032  1.00  1.020          O  
ATOM   2283  CB  ASP A 152      -9.399  34.502 -27.954  1.00  1.270          C  
ATOM   2284  CG  ASP A 152     -10.825  34.039 -28.238  1.00  1.270          C  
ATOM   2285  OD1 ASP A 152     -11.028  32.918 -28.629  1.00  1.270          O  
ATOM   2286  OD2 ASP A 152     -11.711  34.840 -28.075  1.00  1.270          O  
ATOM   2287  H   ASP A 152      -9.166  33.002 -25.782  1.00  1.020          H  
ATOM   2288  HA  ASP A 152      -8.446  32.654 -28.519  1.00  1.120          H  
ATOM   2289 1HB  ASP A 152      -9.432  35.123 -27.061  1.00  1.520          H  
ATOM   2290 2HB  ASP A 152      -9.088  35.151 -28.771  1.00  1.520          H  
ATOM   2291  N   LYS A 153      -6.459  34.759 -26.896  1.00  0.950          N  
ATOM   2292  CA  LYS A 153      -5.154  35.422 -26.981  1.00  1.020          C  
ATOM   2293  C   LYS A 153      -4.020  34.436 -27.278  1.00  1.010          C  
ATOM   2294  O   LYS A 153      -3.060  34.788 -27.964  1.00  1.120          O  
ATOM   2295  CB  LYS A 153      -4.826  36.215 -25.715  1.00  1.400          C  
ATOM   2296  CG  LYS A 153      -5.660  37.471 -25.513  1.00  1.400          C  
ATOM   2297  CD  LYS A 153      -5.247  38.206 -24.239  1.00  1.400          C  
ATOM   2298  CE  LYS A 153      -6.084  39.462 -24.022  1.00  1.400          C  
ATOM   2299  NZ  LYS A 153      -5.693  40.187 -22.776  1.00  1.400          N  
ATOM   2300  H   LYS A 153      -7.038  34.846 -26.050  1.00  1.140          H  
ATOM   2301  HA  LYS A 153      -5.193  36.128 -27.809  1.00  1.220          H  
ATOM   2302 1HB  LYS A 153      -4.949  35.580 -24.842  1.00  1.680          H  
ATOM   2303 2HB  LYS A 153      -3.786  36.520 -25.751  1.00  1.680          H  
ATOM   2304 1HG  LYS A 153      -5.537  38.130 -26.371  1.00  1.680          H  
ATOM   2305 2HG  LYS A 153      -6.711  37.190 -25.441  1.00  1.680          H  
ATOM   2306 1HD  LYS A 153      -5.373  37.544 -23.391  1.00  1.680          H  
ATOM   2307 2HD  LYS A 153      -4.195  38.484 -24.303  1.00  1.680          H  
ATOM   2308 1HE  LYS A 153      -5.956  40.128 -24.874  1.00  1.680          H  
ATOM   2309 2HE  LYS A 153      -7.135  39.178 -23.949  1.00  1.680          H  
ATOM   2310 1HZ  LYS A 153      -6.270  41.010 -22.668  1.00  1.680          H  
ATOM   2311 2HZ  LYS A 153      -5.818  39.580 -21.977  1.00  1.680          H  
ATOM   2312 3HZ  LYS A 153      -4.723  40.463 -22.837  1.00  1.680          H  
ATOM   2313  N   VAL A 154      -4.117  33.215 -26.743  1.00  0.920          N  
ATOM   2314  CA  VAL A 154      -3.111  32.177 -26.979  1.00  0.940          C  
ATOM   2315  C   VAL A 154      -3.161  31.739 -28.425  1.00  0.990          C  
ATOM   2316  O   VAL A 154      -2.156  31.700 -29.144  1.00  1.110          O  
ATOM   2317  CB  VAL A 154      -3.441  30.905 -26.161  1.00  1.310          C  
ATOM   2318  CG1 VAL A 154      -2.514  29.755 -26.502  1.00  1.310          C  
ATOM   2319  CG2 VAL A 154      -3.377  31.170 -24.762  1.00  1.310          C  
ATOM   2320  H   VAL A 154      -4.925  33.027 -26.137  1.00  1.100          H  
ATOM   2321  HA  VAL A 154      -2.125  32.569 -26.739  1.00  1.130          H  
ATOM   2322  HB  VAL A 154      -4.432  30.603 -26.407  1.00  1.570          H  
ATOM   2323 1HG1 VAL A 154      -2.795  28.908 -25.925  1.00  1.570          H  
ATOM   2324 2HG1 VAL A 154      -2.566  29.496 -27.559  1.00  1.570          H  
ATOM   2325 3HG1 VAL A 154      -1.533  30.003 -26.250  1.00  1.570          H  
ATOM   2326 1HG2 VAL A 154      -3.657  30.282 -24.233  1.00  1.570          H  
ATOM   2327 2HG2 VAL A 154      -2.382  31.451 -24.521  1.00  1.570          H  
ATOM   2328 3HG2 VAL A 154      -4.047  31.951 -24.511  1.00  1.570          H  
ATOM   2329  N   LEU A 155      -4.376  31.420 -28.843  1.00  0.940          N  
ATOM   2330  CA  LEU A 155      -4.711  30.926 -30.156  1.00  1.040          C  
ATOM   2331  C   LEU A 155      -4.224  31.878 -31.241  1.00  1.180          C  
ATOM   2332  O   LEU A 155      -3.605  31.460 -32.232  1.00  1.300          O  
ATOM   2333  CB  LEU A 155      -6.225  30.682 -30.155  1.00  1.420          C  
ATOM   2334  CG  LEU A 155      -6.894  30.034 -31.347  1.00  1.420          C  
ATOM   2335  CD1 LEU A 155      -8.057  29.227 -30.813  1.00  1.420          C  
ATOM   2336  CD2 LEU A 155      -7.400  31.108 -32.313  1.00  1.420          C  
ATOM   2337  H   LEU A 155      -5.144  31.511 -28.169  1.00  1.130          H  
ATOM   2338  HA  LEU A 155      -4.214  29.980 -30.286  1.00  1.250          H  
ATOM   2339 1HB  LEU A 155      -6.457  30.077 -29.280  1.00  1.700          H  
ATOM   2340 2HB  LEU A 155      -6.706  31.644 -30.012  1.00  1.700          H  
ATOM   2341  HG  LEU A 155      -6.215  29.369 -31.855  1.00  1.700          H  
ATOM   2342 1HD1 LEU A 155      -8.577  28.737 -31.636  1.00  1.700          H  
ATOM   2343 2HD1 LEU A 155      -7.674  28.480 -30.124  1.00  1.700          H  
ATOM   2344 3HD1 LEU A 155      -8.739  29.883 -30.284  1.00  1.700          H  
ATOM   2345 1HD2 LEU A 155      -7.908  30.628 -33.150  1.00  1.700          H  
ATOM   2346 2HD2 LEU A 155      -8.098  31.764 -31.791  1.00  1.700          H  
ATOM   2347 3HD2 LEU A 155      -6.576  31.697 -32.695  1.00  1.700          H  
ATOM   2348  N   ALA A 156      -4.447  33.164 -31.004  1.00  1.220          N  
ATOM   2349  CA  ALA A 156      -4.110  34.272 -31.876  1.00  1.390          C  
ATOM   2350  C   ALA A 156      -2.621  34.379 -32.211  1.00  1.520          C  
ATOM   2351  O   ALA A 156      -2.265  35.079 -33.159  1.00  1.710          O  
ATOM   2352  CB  ALA A 156      -4.557  35.567 -31.229  1.00  1.880          C  
ATOM   2353  H   ALA A 156      -4.971  33.402 -30.156  1.00  1.460          H  
ATOM   2354  HA  ALA A 156      -4.654  34.133 -32.809  1.00  1.670          H  
ATOM   2355 1HB  ALA A 156      -4.350  36.400 -31.898  1.00  2.250          H  
ATOM   2356 2HB  ALA A 156      -5.626  35.519 -31.024  1.00  2.250          H  
ATOM   2357 3HB  ALA A 156      -4.015  35.705 -30.294  1.00  2.250          H  
ATOM   2358  N   THR A 157      -1.738  33.742 -31.434  1.00  1.480          N  
ATOM   2359  CA  THR A 157      -0.308  33.861 -31.710  1.00  1.680          C  
ATOM   2360  C   THR A 157       0.155  32.980 -32.874  1.00  1.780          C  
ATOM   2361  O   THR A 157       1.303  33.094 -33.318  1.00  1.840          O  
ATOM   2362  CB  THR A 157       0.548  33.566 -30.467  1.00  2.270          C  
ATOM   2363  OG1 THR A 157       0.350  32.212 -30.017  1.00  2.270          O  
ATOM   2364  CG2 THR A 157       0.206  34.534 -29.364  1.00  2.270          C  
ATOM   2365  H   THR A 157      -2.054  33.154 -30.661  1.00  1.780          H  
ATOM   2366  HA  THR A 157      -0.112  34.894 -31.991  1.00  2.020          H  
ATOM   2367  HB  THR A 157       1.598  33.691 -30.730  1.00  2.730          H  
ATOM   2368  HG1 THR A 157      -0.568  32.098 -29.686  1.00  2.730          H  
ATOM   2369 1HG2 THR A 157       0.821  34.357 -28.512  1.00  2.730          H  
ATOM   2370 2HG2 THR A 157       0.368  35.546 -29.713  1.00  2.730          H  
ATOM   2371 3HG2 THR A 157      -0.837  34.410 -29.089  1.00  2.730          H  
ATOM   2372  N   GLU A 158      -0.716  32.071 -33.349  1.00  2.200          N  
ATOM   2373  CA  GLU A 158      -0.484  31.181 -34.504  1.00  2.440          C  
ATOM   2374  C   GLU A 158       0.596  30.100 -34.376  1.00  2.280          C  
ATOM   2375  O   GLU A 158       0.331  28.918 -34.592  1.00  2.310          O  
ATOM   2376  CB  GLU A 158      -0.156  31.999 -35.767  1.00  3.320          C  
ATOM   2377  CG  GLU A 158      -1.296  32.851 -36.325  1.00  3.320          C  
ATOM   2378  CD  GLU A 158      -0.855  33.624 -37.546  1.00  3.320          C  
ATOM   2379  OE1 GLU A 158       0.328  33.624 -37.792  1.00  3.320          O  
ATOM   2380  OE2 GLU A 158      -1.680  34.189 -38.229  1.00  3.320          O  
ATOM   2381  H   GLU A 158      -1.639  32.013 -32.903  1.00  2.640          H  
ATOM   2382  HA  GLU A 158      -1.420  30.674 -34.694  1.00  2.930          H  
ATOM   2383 1HB  GLU A 158       0.688  32.652 -35.597  1.00  3.980          H  
ATOM   2384 2HB  GLU A 158       0.138  31.311 -36.560  1.00  3.980          H  
ATOM   2385 1HG  GLU A 158      -2.132  32.206 -36.587  1.00  3.980          H  
ATOM   2386 2HG  GLU A 158      -1.631  33.546 -35.552  1.00  3.980          H  
ATOM   2387  N   GLY A 159       1.813  30.509 -34.034  1.00  2.600          N  
ATOM   2388  CA  GLY A 159       2.971  29.619 -33.956  1.00  2.780          C  
ATOM   2389  C   GLY A 159       3.117  28.854 -32.646  1.00  2.350          C  
ATOM   2390  O   GLY A 159       4.093  28.126 -32.459  1.00  2.810          O  
ATOM   2391  H   GLY A 159       1.928  31.505 -33.859  1.00  3.120          H  
ATOM   2392 1HA  GLY A 159       2.919  28.907 -34.778  1.00  3.340          H  
ATOM   2393 2HA  GLY A 159       3.871  30.210 -34.123  1.00  3.340          H  
ATOM   2394  N   ALA A 160       2.191  29.046 -31.722  1.00  1.950          N  
ATOM   2395  CA  ALA A 160       2.277  28.371 -30.439  1.00  2.110          C  
ATOM   2396  C   ALA A 160       1.617  26.991 -30.507  1.00  2.130          C  
ATOM   2397  O   ALA A 160       0.505  26.857 -31.011  1.00  2.080          O  
ATOM   2398  CB  ALA A 160       1.595  29.218 -29.371  1.00  2.890          C  
ATOM   2399  H   ALA A 160       1.408  29.649 -31.940  1.00  2.340          H  
ATOM   2400  HA  ALA A 160       3.329  28.240 -30.187  1.00  2.530          H  
ATOM   2401 1HB  ALA A 160       1.686  28.721 -28.418  1.00  3.470          H  
ATOM   2402 2HB  ALA A 160       2.061  30.193 -29.309  1.00  3.470          H  
ATOM   2403 3HB  ALA A 160       0.540  29.344 -29.623  1.00  3.470          H  
ATOM   2404  N   SER A 161       2.227  25.958 -29.900  1.00  2.770          N  
ATOM   2405  CA  SER A 161       1.584  24.625 -29.841  1.00  3.200          C  
ATOM   2406  C   SER A 161       0.316  24.702 -28.988  1.00  2.900          C  
ATOM   2407  O   SER A 161      -0.718  24.039 -29.239  1.00  3.180          O  
ATOM   2408  CB  SER A 161       2.537  23.631 -29.231  1.00  4.310          C  
ATOM   2409  OG  SER A 161       2.770  23.956 -27.888  1.00  4.310          O  
ATOM   2410  H   SER A 161       3.148  26.076 -29.499  1.00  3.320          H  
ATOM   2411  HA  SER A 161       1.317  24.314 -30.853  1.00  3.840          H  
ATOM   2412 1HB  SER A 161       2.116  22.628 -29.300  1.00  5.170          H  
ATOM   2413 2HB  SER A 161       3.476  23.635 -29.782  1.00  5.170          H  
ATOM   2414  HG  SER A 161       3.385  23.293 -27.555  1.00  5.170          H  
ATOM   2415  N   SER A 162       0.363  25.694 -28.110  1.00  2.600          N  
ATOM   2416  CA  SER A 162      -0.663  26.083 -27.187  1.00  2.750          C  
ATOM   2417  C   SER A 162      -1.927  26.486 -27.939  1.00  2.040          C  
ATOM   2418  O   SER A 162      -2.975  26.602 -27.321  1.00  2.380          O  
ATOM   2419  CB  SER A 162      -0.155  27.239 -26.347  1.00  3.790          C  
ATOM   2420  OG  SER A 162       0.959  26.862 -25.584  1.00  3.790          O  
ATOM   2421  H   SER A 162       1.276  26.107 -27.967  1.00  3.120          H  
ATOM   2422  HA  SER A 162      -0.889  25.237 -26.538  1.00  3.300          H  
ATOM   2423 1HB  SER A 162       0.087  28.079 -26.977  1.00  4.550          H  
ATOM   2424 2HB  SER A 162      -0.934  27.555 -25.679  1.00  4.550          H  
ATOM   2425  HG  SER A 162       1.194  27.628 -25.054  1.00  4.550          H  
ATOM   2426  N   GLN A 163      -1.832  26.783 -29.247  1.00  1.420          N  
ATOM   2427  CA  GLN A 163      -2.987  27.133 -30.059  1.00  1.410          C  
ATOM   2428  C   GLN A 163      -3.984  25.990 -30.086  1.00  1.140          C  
ATOM   2429  O   GLN A 163      -5.200  26.202 -30.045  1.00  1.040          O  
ATOM   2430  CB  GLN A 163      -2.579  27.393 -31.511  1.00  1.980          C  
ATOM   2431  CG  GLN A 163      -3.738  27.794 -32.427  1.00  1.980          C  
ATOM   2432  CD  GLN A 163      -3.361  27.887 -33.862  1.00  1.980          C  
ATOM   2433  OE1 GLN A 163      -2.988  26.875 -34.490  1.00  1.980          O  
ATOM   2434  NE2 GLN A 163      -3.454  29.083 -34.407  1.00  1.980          N  
ATOM   2435  H   GLN A 163      -0.935  26.691 -29.727  1.00  1.700          H  
ATOM   2436  HA  GLN A 163      -3.465  28.005 -29.630  1.00  1.690          H  
ATOM   2437 1HB  GLN A 163      -1.836  28.192 -31.538  1.00  2.370          H  
ATOM   2438 2HB  GLN A 163      -2.103  26.501 -31.921  1.00  2.370          H  
ATOM   2439 1HG  GLN A 163      -4.562  27.091 -32.345  1.00  2.370          H  
ATOM   2440 2HG  GLN A 163      -4.056  28.771 -32.145  1.00  2.370          H  
ATOM   2441 1HE2 GLN A 163      -3.219  29.218 -35.370  1.00  2.370          H  
ATOM   2442 2HE2 GLN A 163      -3.730  29.883 -33.838  1.00  2.370          H  
ATOM   2443  N   GLY A 164      -3.464  24.766 -30.251  1.00  1.230          N  
ATOM   2444  CA  GLY A 164      -4.289  23.576 -30.337  1.00  1.180          C  
ATOM   2445  C   GLY A 164      -4.990  23.396 -29.020  1.00  1.040          C  
ATOM   2446  O   GLY A 164      -6.211  23.197 -28.951  1.00  1.040          O  
ATOM   2447  H   GLY A 164      -2.449  24.650 -30.257  1.00  1.480          H  
ATOM   2448 1HA  GLY A 164      -5.018  23.689 -31.138  1.00  1.420          H  
ATOM   2449 2HA  GLY A 164      -3.668  22.708 -30.560  1.00  1.420          H  
ATOM   2450  N   LEU A 165      -4.197  23.464 -27.955  1.00  0.990          N  
ATOM   2451  CA  LEU A 165      -4.781  23.302 -26.636  1.00  0.940          C  
ATOM   2452  C   LEU A 165      -5.761  24.427 -26.315  1.00  0.860          C  
ATOM   2453  O   LEU A 165      -6.805  24.182 -25.711  1.00  0.860          O  
ATOM   2454  CB  LEU A 165      -3.693  23.279 -25.569  1.00  1.340          C  
ATOM   2455  CG  LEU A 165      -2.759  22.073 -25.522  1.00  1.340          C  
ATOM   2456  CD1 LEU A 165      -1.648  22.381 -24.537  1.00  1.340          C  
ATOM   2457  CD2 LEU A 165      -3.520  20.825 -25.077  1.00  1.340          C  
ATOM   2458  H   LEU A 165      -3.192  23.627 -28.107  1.00  1.190          H  
ATOM   2459  HA  LEU A 165      -5.337  22.371 -26.618  1.00  1.130          H  
ATOM   2460 1HB  LEU A 165      -3.071  24.153 -25.724  1.00  1.600          H  
ATOM   2461 2HB  LEU A 165      -4.172  23.361 -24.594  1.00  1.600          H  
ATOM   2462  HG  LEU A 165      -2.320  21.904 -26.508  1.00  1.600          H  
ATOM   2463 1HD1 LEU A 165      -0.961  21.535 -24.493  1.00  1.600          H  
ATOM   2464 2HD1 LEU A 165      -1.104  23.269 -24.861  1.00  1.600          H  
ATOM   2465 3HD1 LEU A 165      -2.072  22.557 -23.547  1.00  1.600          H  
ATOM   2466 1HD2 LEU A 165      -2.830  19.979 -25.036  1.00  1.600          H  
ATOM   2467 2HD2 LEU A 165      -3.943  20.992 -24.093  1.00  1.600          H  
ATOM   2468 3HD2 LEU A 165      -4.315  20.595 -25.770  1.00  1.600          H  
ATOM   2469  N   ALA A 166      -5.442  25.667 -26.689  1.00  0.840          N  
ATOM   2470  CA  ALA A 166      -6.324  26.785 -26.407  1.00  0.800          C  
ATOM   2471  C   ALA A 166      -7.643  26.636 -27.111  1.00  0.770          C  
ATOM   2472  O   ALA A 166      -8.682  26.926 -26.525  1.00  0.770          O  
ATOM   2473  CB  ALA A 166      -5.690  28.081 -26.811  1.00  1.140          C  
ATOM   2474  H   ALA A 166      -4.563  25.849 -27.159  1.00  1.010          H  
ATOM   2475  HA  ALA A 166      -6.509  26.803 -25.334  1.00  0.960          H  
ATOM   2476 1HB  ALA A 166      -6.346  28.904 -26.568  1.00  1.360          H  
ATOM   2477 2HB  ALA A 166      -4.787  28.168 -26.276  1.00  1.360          H  
ATOM   2478 3HB  ALA A 166      -5.492  28.074 -27.882  1.00  1.360          H  
ATOM   2479  N   ALA A 167      -7.645  26.179 -28.364  1.00  0.790          N  
ATOM   2480  CA  ALA A 167      -8.912  26.011 -29.050  1.00  0.800          C  
ATOM   2481  C   ALA A 167      -9.775  24.996 -28.316  1.00  0.820          C  
ATOM   2482  O   ALA A 167     -10.980  25.203 -28.128  1.00  0.870          O  
ATOM   2483  CB  ALA A 167      -8.669  25.575 -30.459  1.00  1.120          C  
ATOM   2484  H   ALA A 167      -6.762  26.001 -28.859  1.00  0.950          H  
ATOM   2485  HA  ALA A 167      -9.431  26.968 -29.051  1.00  0.960          H  
ATOM   2486 1HB  ALA A 167      -9.626  25.479 -30.956  1.00  1.340          H  
ATOM   2487 2HB  ALA A 167      -8.057  26.303 -30.976  1.00  1.340          H  
ATOM   2488 3HB  ALA A 167      -8.145  24.617 -30.447  1.00  1.340          H  
ATOM   2489  N   TYR A 168      -9.149  23.906 -27.857  1.00  0.830          N  
ATOM   2490  CA  TYR A 168      -9.842  22.901 -27.077  1.00  0.910          C  
ATOM   2491  C   TYR A 168     -10.430  23.463 -25.787  1.00  0.920          C  
ATOM   2492  O   TYR A 168     -11.615  23.275 -25.484  1.00  0.970          O  
ATOM   2493  CB  TYR A 168      -8.894  21.751 -26.740  1.00  1.240          C  
ATOM   2494  CG  TYR A 168      -9.413  20.893 -25.634  1.00  1.240          C  
ATOM   2495  CD1 TYR A 168     -10.409  19.988 -25.817  1.00  1.240          C  
ATOM   2496  CD2 TYR A 168      -8.860  21.067 -24.387  1.00  1.240          C  
ATOM   2497  CE1 TYR A 168     -10.865  19.267 -24.746  1.00  1.240          C  
ATOM   2498  CE2 TYR A 168      -9.307  20.355 -23.319  1.00  1.240          C  
ATOM   2499  CZ  TYR A 168     -10.297  19.474 -23.471  1.00  1.240          C  
ATOM   2500  OH  TYR A 168     -10.734  18.791 -22.359  1.00  1.240          O  
ATOM   2501  H   TYR A 168      -8.156  23.763 -28.089  1.00  1.000          H  
ATOM   2502  HA  TYR A 168     -10.663  22.518 -27.671  1.00  1.090          H  
ATOM   2503 1HB  TYR A 168      -8.731  21.144 -27.614  1.00  1.490          H  
ATOM   2504 2HB  TYR A 168      -7.934  22.139 -26.445  1.00  1.490          H  
ATOM   2505  HD1 TYR A 168     -10.839  19.853 -26.784  1.00  1.490          H  
ATOM   2506  HD2 TYR A 168      -8.065  21.790 -24.263  1.00  1.490          H  
ATOM   2507  HE1 TYR A 168     -11.663  18.551 -24.890  1.00  1.490          H  
ATOM   2508  HE2 TYR A 168      -8.880  20.498 -22.332  1.00  1.490          H  
ATOM   2509  HH  TYR A 168     -11.551  18.307 -22.576  1.00  1.490          H  
ATOM   2510  N   ARG A 169      -9.579  24.142 -25.026  1.00  0.900          N  
ATOM   2511  CA  ARG A 169      -9.967  24.691 -23.750  1.00  0.920          C  
ATOM   2512  C   ARG A 169     -11.053  25.774 -23.926  1.00  0.910          C  
ATOM   2513  O   ARG A 169     -11.959  25.908 -23.094  1.00  0.950          O  
ATOM   2514  CB  ARG A 169      -8.776  25.303 -23.078  1.00  1.280          C  
ATOM   2515  CG  ARG A 169      -7.522  24.435 -22.681  1.00  1.280          C  
ATOM   2516  CD  ARG A 169      -7.692  23.578 -21.513  1.00  1.280          C  
ATOM   2517  NE  ARG A 169      -6.369  23.091 -21.023  1.00  1.280          N  
ATOM   2518  CZ  ARG A 169      -5.699  21.952 -21.359  1.00  1.280          C  
ATOM   2519  NH1 ARG A 169      -6.158  21.084 -22.221  1.00  1.280          N  
ATOM   2520  NH2 ARG A 169      -4.542  21.728 -20.770  1.00  1.280          N  
ATOM   2521  H   ARG A 169      -8.615  24.254 -25.345  1.00  1.080          H  
ATOM   2522  HA  ARG A 169     -10.358  23.888 -23.130  1.00  1.100          H  
ATOM   2523 1HB  ARG A 169      -8.434  26.145 -23.664  1.00  1.540          H  
ATOM   2524 2HB  ARG A 169      -9.159  25.647 -22.160  1.00  1.540          H  
ATOM   2525 1HG  ARG A 169      -7.284  23.772 -23.476  1.00  1.540          H  
ATOM   2526 2HG  ARG A 169      -6.667  25.086 -22.501  1.00  1.540          H  
ATOM   2527 1HD  ARG A 169      -8.165  24.146 -20.711  1.00  1.540          H  
ATOM   2528 2HD  ARG A 169      -8.311  22.729 -21.760  1.00  1.540          H  
ATOM   2529  HE  ARG A 169      -5.890  23.689 -20.331  1.00  1.540          H  
ATOM   2530 1HH1 ARG A 169      -7.024  21.245 -22.692  1.00  1.540          H  
ATOM   2531 2HH1 ARG A 169      -5.633  20.237 -22.409  1.00  1.540          H  
ATOM   2532 1HH2 ARG A 169      -4.199  22.423 -20.087  1.00  1.540          H  
ATOM   2533 2HH2 ARG A 169      -4.007  20.900 -20.978  1.00  1.540          H  
ATOM   2534  N   ARG A 170     -10.940  26.574 -24.993  1.00  0.870          N  
ATOM   2535  CA  ARG A 170     -11.913  27.608 -25.304  1.00  0.870          C  
ATOM   2536  C   ARG A 170     -13.275  26.977 -25.550  1.00  0.910          C  
ATOM   2537  O   ARG A 170     -14.293  27.482 -25.063  1.00  0.930          O  
ATOM   2538  CB  ARG A 170     -11.506  28.404 -26.530  1.00  1.220          C  
ATOM   2539  CG  ARG A 170     -12.439  29.543 -26.874  1.00  1.220          C  
ATOM   2540  CD  ARG A 170     -12.023  30.258 -28.102  1.00  1.220          C  
ATOM   2541  NE  ARG A 170     -12.104  29.417 -29.310  1.00  1.220          N  
ATOM   2542  CZ  ARG A 170     -11.713  29.804 -30.549  1.00  1.220          C  
ATOM   2543  NH1 ARG A 170     -11.243  31.019 -30.740  1.00  1.220          N  
ATOM   2544  NH2 ARG A 170     -11.807  28.975 -31.582  1.00  1.220          N  
ATOM   2545  H   ARG A 170     -10.141  26.467 -25.612  1.00  1.040          H  
ATOM   2546  HA  ARG A 170     -11.985  28.289 -24.458  1.00  1.040          H  
ATOM   2547 1HB  ARG A 170     -10.517  28.812 -26.397  1.00  1.460          H  
ATOM   2548 2HB  ARG A 170     -11.465  27.736 -27.389  1.00  1.460          H  
ATOM   2549 1HG  ARG A 170     -13.448  29.166 -27.036  1.00  1.460          H  
ATOM   2550 2HG  ARG A 170     -12.446  30.263 -26.051  1.00  1.460          H  
ATOM   2551 1HD  ARG A 170     -12.668  31.125 -28.240  1.00  1.460          H  
ATOM   2552 2HD  ARG A 170     -10.989  30.582 -27.978  1.00  1.460          H  
ATOM   2553  HE  ARG A 170     -12.504  28.480 -29.204  1.00  1.460          H  
ATOM   2554 1HH1 ARG A 170     -11.176  31.684 -29.947  1.00  1.460          H  
ATOM   2555 2HH1 ARG A 170     -10.974  31.322 -31.660  1.00  1.460          H  
ATOM   2556 1HH2 ARG A 170     -12.162  28.036 -31.456  1.00  1.460          H  
ATOM   2557 2HH2 ARG A 170     -11.516  29.279 -32.499  1.00  1.460          H  
ATOM   2558  N   ALA A 171     -13.311  25.892 -26.337  1.00  0.950          N  
ATOM   2559  CA  ALA A 171     -14.559  25.202 -26.613  1.00  1.000          C  
ATOM   2560  C   ALA A 171     -15.180  24.686 -25.332  1.00  1.020          C  
ATOM   2561  O   ALA A 171     -16.400  24.730 -25.153  1.00  1.060          O  
ATOM   2562  CB  ALA A 171     -14.321  24.054 -27.547  1.00  1.380          C  
ATOM   2563  H   ALA A 171     -12.448  25.569 -26.795  1.00  1.140          H  
ATOM   2564  HA  ALA A 171     -15.243  25.914 -27.068  1.00  1.200          H  
ATOM   2565 1HB  ALA A 171     -15.259  23.567 -27.755  1.00  1.660          H  
ATOM   2566 2HB  ALA A 171     -13.876  24.416 -28.460  1.00  1.660          H  
ATOM   2567 3HB  ALA A 171     -13.640  23.359 -27.074  1.00  1.660          H  
ATOM   2568  N   TRP A 172     -14.327  24.202 -24.438  1.00  1.020          N  
ATOM   2569  CA  TRP A 172     -14.749  23.682 -23.158  1.00  1.060          C  
ATOM   2570  C   TRP A 172     -15.446  24.806 -22.385  1.00  1.050          C  
ATOM   2571  O   TRP A 172     -16.520  24.587 -21.817  1.00  1.090          O  
ATOM   2572  CB  TRP A 172     -13.542  23.099 -22.431  1.00  1.470          C  
ATOM   2573  CG  TRP A 172     -13.807  22.320 -21.213  1.00  1.470          C  
ATOM   2574  CD1 TRP A 172     -14.999  21.857 -20.719  1.00  1.470          C  
ATOM   2575  CD2 TRP A 172     -12.786  21.857 -20.315  1.00  1.470          C  
ATOM   2576  NE1 TRP A 172     -14.778  21.140 -19.574  1.00  1.470          N  
ATOM   2577  CE2 TRP A 172     -13.424  21.129 -19.312  1.00  1.470          C  
ATOM   2578  CE3 TRP A 172     -11.391  22.001 -20.285  1.00  1.470          C  
ATOM   2579  CZ2 TRP A 172     -12.720  20.542 -18.281  1.00  1.470          C  
ATOM   2580  CZ3 TRP A 172     -10.685  21.418 -19.254  1.00  1.470          C  
ATOM   2581  CH2 TRP A 172     -11.332  20.707 -18.275  1.00  1.470          C  
ATOM   2582  H   TRP A 172     -13.337  24.142 -24.700  1.00  1.220          H  
ATOM   2583  HA  TRP A 172     -15.468  22.892 -23.328  1.00  1.270          H  
ATOM   2584 1HB  TRP A 172     -12.976  22.468 -23.124  1.00  1.760          H  
ATOM   2585 2HB  TRP A 172     -12.892  23.904 -22.138  1.00  1.760          H  
ATOM   2586  HD1 TRP A 172     -15.979  22.025 -21.166  1.00  1.760          H  
ATOM   2587  HE1 TRP A 172     -15.485  20.687 -19.011  1.00  1.760          H  
ATOM   2588  HE3 TRP A 172     -10.877  22.562 -21.057  1.00  1.760          H  
ATOM   2589  HZ2 TRP A 172     -13.211  19.974 -17.493  1.00  1.760          H  
ATOM   2590  HZ3 TRP A 172      -9.603  21.535 -19.237  1.00  1.760          H  
ATOM   2591  HH2 TRP A 172     -10.746  20.258 -17.475  1.00  1.760          H  
ATOM   2592  N   CYS A 173     -14.848  26.011 -22.367  1.00  1.010          N  
ATOM   2593  CA  CYS A 173     -15.474  27.156 -21.696  1.00  1.030          C  
ATOM   2594  C   CYS A 173     -16.834  27.472 -22.322  1.00  1.070          C  
ATOM   2595  O   CYS A 173     -17.825  27.635 -21.606  1.00  1.160          O  
ATOM   2596  CB  CYS A 173     -14.638  28.430 -21.860  1.00  1.430          C  
ATOM   2597  SG  CYS A 173     -13.105  28.453 -21.021  1.00  1.430          S  
ATOM   2598  H   CYS A 173     -13.923  26.100 -22.803  1.00  1.210          H  
ATOM   2599  HA  CYS A 173     -15.607  26.926 -20.641  1.00  1.240          H  
ATOM   2600 1HB  CYS A 173     -14.438  28.598 -22.909  1.00  1.720          H  
ATOM   2601 2HB  CYS A 173     -15.218  29.284 -21.515  1.00  1.720          H  
ATOM   2602  HG  CYS A 173     -12.532  27.467 -21.749  1.00  1.720          H  
ATOM   2603  N   SER A 174     -16.919  27.463 -23.665  1.00  1.040          N  
ATOM   2604  CA  SER A 174     -18.184  27.780 -24.322  1.00  1.080          C  
ATOM   2605  C   SER A 174     -19.270  26.816 -23.868  1.00  1.100          C  
ATOM   2606  O   SER A 174     -20.397  27.232 -23.565  1.00  1.150          O  
ATOM   2607  CB  SER A 174     -18.038  27.715 -25.841  1.00  1.500          C  
ATOM   2608  OG  SER A 174     -17.185  28.723 -26.335  1.00  1.500          O  
ATOM   2609  H   SER A 174     -16.075  27.318 -24.232  1.00  1.250          H  
ATOM   2610  HA  SER A 174     -18.476  28.792 -24.039  1.00  1.300          H  
ATOM   2611 1HB  SER A 174     -17.631  26.749 -26.111  1.00  1.800          H  
ATOM   2612 2HB  SER A 174     -19.014  27.788 -26.308  1.00  1.800          H  
ATOM   2613  HG  SER A 174     -17.686  29.542 -26.267  1.00  1.800          H  
ATOM   2614  N   PHE A 175     -18.912  25.530 -23.761  1.00  1.090          N  
ATOM   2615  CA  PHE A 175     -19.822  24.498 -23.288  1.00  1.140          C  
ATOM   2616  C   PHE A 175     -20.282  24.773 -21.858  1.00  1.180          C  
ATOM   2617  O   PHE A 175     -21.477  24.758 -21.559  1.00  1.240          O  
ATOM   2618  CB  PHE A 175     -19.175  23.125 -23.337  1.00  1.580          C  
ATOM   2619  CG  PHE A 175     -20.053  22.061 -22.843  1.00  1.580          C  
ATOM   2620  CD1 PHE A 175     -21.071  21.591 -23.639  1.00  1.580          C  
ATOM   2621  CD2 PHE A 175     -19.871  21.505 -21.589  1.00  1.580          C  
ATOM   2622  CE1 PHE A 175     -21.890  20.602 -23.206  1.00  1.580          C  
ATOM   2623  CE2 PHE A 175     -20.699  20.500 -21.153  1.00  1.580          C  
ATOM   2624  CZ  PHE A 175     -21.711  20.048 -21.967  1.00  1.580          C  
ATOM   2625  H   PHE A 175     -17.972  25.266 -24.078  1.00  1.310          H  
ATOM   2626  HA  PHE A 175     -20.698  24.495 -23.938  1.00  1.370          H  
ATOM   2627 1HB  PHE A 175     -18.884  22.892 -24.337  1.00  1.890          H  
ATOM   2628 2HB  PHE A 175     -18.273  23.123 -22.740  1.00  1.890          H  
ATOM   2629  HD1 PHE A 175     -21.218  22.017 -24.622  1.00  1.890          H  
ATOM   2630  HD2 PHE A 175     -19.066  21.868 -20.951  1.00  1.890          H  
ATOM   2631  HE1 PHE A 175     -22.684  20.253 -23.856  1.00  1.890          H  
ATOM   2632  HE2 PHE A 175     -20.558  20.061 -20.167  1.00  1.890          H  
ATOM   2633  HZ  PHE A 175     -22.365  19.253 -21.622  1.00  1.890          H  
ATOM   2634  N   ARG A 176     -19.329  25.059 -20.961  1.00  1.170          N  
ATOM   2635  CA  ARG A 176     -19.643  25.308 -19.552  1.00  1.220          C  
ATOM   2636  C   ARG A 176     -20.579  26.514 -19.405  1.00  1.240          C  
ATOM   2637  O   ARG A 176     -21.445  26.539 -18.527  1.00  1.300          O  
ATOM   2638  CB  ARG A 176     -18.383  25.560 -18.740  1.00  1.690          C  
ATOM   2639  CG  ARG A 176     -17.378  24.391 -18.601  1.00  1.690          C  
ATOM   2640  CD  ARG A 176     -17.890  23.222 -17.852  1.00  1.690          C  
ATOM   2641  NE  ARG A 176     -18.205  23.541 -16.463  1.00  1.690          N  
ATOM   2642  CZ  ARG A 176     -18.860  22.719 -15.611  1.00  1.690          C  
ATOM   2643  NH1 ARG A 176     -19.254  21.526 -16.012  1.00  1.690          N  
ATOM   2644  NH2 ARG A 176     -19.108  23.105 -14.366  1.00  1.690          N  
ATOM   2645  H   ARG A 176     -18.351  25.053 -21.268  1.00  1.400          H  
ATOM   2646  HA  ARG A 176     -20.155  24.436 -19.155  1.00  1.460          H  
ATOM   2647 1HB  ARG A 176     -17.842  26.407 -19.166  1.00  2.030          H  
ATOM   2648 2HB  ARG A 176     -18.687  25.837 -17.746  1.00  2.030          H  
ATOM   2649 1HG  ARG A 176     -17.110  24.034 -19.575  1.00  2.030          H  
ATOM   2650 2HG  ARG A 176     -16.488  24.751 -18.100  1.00  2.030          H  
ATOM   2651 1HD  ARG A 176     -18.779  22.829 -18.336  1.00  2.030          H  
ATOM   2652 2HD  ARG A 176     -17.113  22.458 -17.855  1.00  2.030          H  
ATOM   2653  HE  ARG A 176     -17.918  24.446 -16.115  1.00  2.030          H  
ATOM   2654 1HH1 ARG A 176     -19.068  21.216 -16.951  1.00  2.030          H  
ATOM   2655 2HH1 ARG A 176     -19.742  20.913 -15.372  1.00  2.030          H  
ATOM   2656 1HH2 ARG A 176     -18.813  24.014 -14.038  1.00  2.030          H  
ATOM   2657 2HH2 ARG A 176     -19.596  22.486 -13.735  1.00  2.030          H  
ATOM   2658  N   GLN A 177     -20.448  27.480 -20.314  1.00  1.210          N  
ATOM   2659  CA  GLN A 177     -21.271  28.686 -20.353  1.00  1.250          C  
ATOM   2660  C   GLN A 177     -22.642  28.454 -21.016  1.00  1.300          C  
ATOM   2661  O   GLN A 177     -23.441  29.387 -21.119  1.00  1.360          O  
ATOM   2662  CB  GLN A 177     -20.554  29.791 -21.129  1.00  1.730          C  
ATOM   2663  CG  GLN A 177     -19.304  30.332 -20.488  1.00  1.730          C  
ATOM   2664  CD  GLN A 177     -18.589  31.291 -21.422  1.00  1.730          C  
ATOM   2665  OE1 GLN A 177     -18.432  31.007 -22.615  1.00  1.730          O  
ATOM   2666  NE2 GLN A 177     -18.179  32.439 -20.905  1.00  1.730          N  
ATOM   2667  H   GLN A 177     -19.662  27.409 -20.972  1.00  1.450          H  
ATOM   2668  HA  GLN A 177     -21.440  29.016 -19.331  1.00  1.500          H  
ATOM   2669 1HB  GLN A 177     -20.277  29.405 -22.108  1.00  2.080          H  
ATOM   2670 2HB  GLN A 177     -21.237  30.622 -21.292  1.00  2.080          H  
ATOM   2671 1HG  GLN A 177     -19.579  30.870 -19.585  1.00  2.080          H  
ATOM   2672 2HG  GLN A 177     -18.641  29.512 -20.245  1.00  2.080          H  
ATOM   2673 1HE2 GLN A 177     -17.723  33.108 -21.496  1.00  2.080          H  
ATOM   2674 2HE2 GLN A 177     -18.341  32.641 -19.941  1.00  2.080          H  
ATOM   2675  N   GLY A 178     -22.905  27.229 -21.489  1.00  1.280          N  
ATOM   2676  CA  GLY A 178     -24.155  26.861 -22.142  1.00  1.330          C  
ATOM   2677  C   GLY A 178     -24.151  26.970 -23.668  1.00  1.270          C  
ATOM   2678  O   GLY A 178     -25.121  26.576 -24.330  1.00  1.300          O  
ATOM   2679  H   GLY A 178     -22.214  26.488 -21.373  1.00  1.540          H  
ATOM   2680 1HA  GLY A 178     -24.390  25.833 -21.865  1.00  1.600          H  
ATOM   2681 2HA  GLY A 178     -24.956  27.479 -21.741  1.00  1.600          H  
ATOM   2682  N   ASN A 179     -23.077  27.478 -24.265  1.00  1.210          N  
ATOM   2683  CA  ASN A 179     -23.070  27.621 -25.711  1.00  1.190          C  
ATOM   2684  C   ASN A 179     -22.579  26.342 -26.353  1.00  1.090          C  
ATOM   2685  O   ASN A 179     -21.452  26.257 -26.861  1.00  1.020          O  
ATOM   2686  CB  ASN A 179     -22.269  28.820 -26.156  1.00  1.670          C  
ATOM   2687  CG  ASN A 179     -22.483  29.133 -27.621  1.00  1.670          C  
ATOM   2688  OD1 ASN A 179     -22.978  28.303 -28.421  1.00  1.670          O  
ATOM   2689  ND2 ASN A 179     -22.126  30.338 -27.995  1.00  1.670          N  
ATOM   2690  H   ASN A 179     -22.247  27.723 -23.723  1.00  1.450          H  
ATOM   2691  HA  ASN A 179     -24.095  27.774 -26.048  1.00  1.430          H  
ATOM   2692 1HB  ASN A 179     -22.559  29.687 -25.563  1.00  2.010          H  
ATOM   2693 2HB  ASN A 179     -21.213  28.641 -25.976  1.00  2.010          H  
ATOM   2694 1HD2 ASN A 179     -22.240  30.624 -28.948  1.00  2.010          H  
ATOM   2695 2HD2 ASN A 179     -21.738  30.974 -27.328  1.00  2.010          H  
ATOM   2696  N   MET A 180     -23.470  25.359 -26.339  1.00  1.100          N  
ATOM   2697  CA  MET A 180     -23.184  24.028 -26.840  1.00  1.030          C  
ATOM   2698  C   MET A 180     -22.861  24.046 -28.320  1.00  0.990          C  
ATOM   2699  O   MET A 180     -22.013  23.288 -28.782  1.00  0.920          O  
ATOM   2700  CB  MET A 180     -24.347  23.087 -26.558  1.00  1.470          C  
ATOM   2701  CG  MET A 180     -24.528  22.772 -25.088  1.00  1.470          C  
ATOM   2702  SD  MET A 180     -25.889  21.655 -24.765  1.00  1.470          S  
ATOM   2703  CE  MET A 180     -25.798  21.522 -22.991  1.00  1.470          C  
ATOM   2704  H   MET A 180     -24.355  25.585 -25.875  1.00  1.320          H  
ATOM   2705  HA  MET A 180     -22.304  23.652 -26.321  1.00  1.240          H  
ATOM   2706 1HB  MET A 180     -25.270  23.526 -26.930  1.00  1.760          H  
ATOM   2707 2HB  MET A 180     -24.189  22.146 -27.087  1.00  1.760          H  
ATOM   2708 1HG  MET A 180     -23.629  22.331 -24.710  1.00  1.760          H  
ATOM   2709 2HG  MET A 180     -24.704  23.699 -24.537  1.00  1.760          H  
ATOM   2710 1HE  MET A 180     -26.583  20.847 -22.638  1.00  1.760          H  
ATOM   2711 2HE  MET A 180     -24.826  21.132 -22.703  1.00  1.760          H  
ATOM   2712 3HE  MET A 180     -25.936  22.506 -22.543  1.00  1.760          H  
ATOM   2713  N   ASP A 181     -23.526  24.903 -29.090  1.00  1.090          N  
ATOM   2714  CA  ASP A 181     -23.257  24.908 -30.518  1.00  1.110          C  
ATOM   2715  C   ASP A 181     -21.837  25.370 -30.775  1.00  1.110          C  
ATOM   2716  O   ASP A 181     -21.098  24.736 -31.538  1.00  1.090          O  
ATOM   2717  CB  ASP A 181     -24.254  25.802 -31.265  1.00  1.550          C  
ATOM   2718  CG  ASP A 181     -24.125  25.740 -32.818  1.00  1.550          C  
ATOM   2719  OD1 ASP A 181     -24.261  24.660 -33.384  1.00  1.550          O  
ATOM   2720  OD2 ASP A 181     -23.908  26.771 -33.411  1.00  1.550          O  
ATOM   2721  H   ASP A 181     -24.206  25.532 -28.686  1.00  1.310          H  
ATOM   2722  HA  ASP A 181     -23.343  23.892 -30.891  1.00  1.330          H  
ATOM   2723 1HB  ASP A 181     -25.268  25.521 -30.987  1.00  1.860          H  
ATOM   2724 2HB  ASP A 181     -24.108  26.838 -30.950  1.00  1.860          H  
ATOM   2725  N   ALA A 182     -21.433  26.471 -30.136  1.00  1.140          N  
ATOM   2726  CA  ALA A 182     -20.089  26.953 -30.358  1.00  1.170          C  
ATOM   2727  C   ALA A 182     -19.051  25.942 -29.921  1.00  1.070          C  
ATOM   2728  O   ALA A 182     -18.034  25.792 -30.599  1.00  1.110          O  
ATOM   2729  CB  ALA A 182     -19.855  28.243 -29.612  1.00  1.630          C  
ATOM   2730  H   ALA A 182     -22.066  26.979 -29.516  1.00  1.370          H  
ATOM   2731  HA  ALA A 182     -19.969  27.125 -31.426  1.00  1.400          H  
ATOM   2732 1HB  ALA A 182     -18.855  28.606 -29.808  1.00  1.950          H  
ATOM   2733 2HB  ALA A 182     -20.578  28.978 -29.948  1.00  1.950          H  
ATOM   2734 3HB  ALA A 182     -19.974  28.062 -28.548  1.00  1.950          H  
ATOM   2735  N   SER A 183     -19.270  25.258 -28.790  1.00  0.970          N  
ATOM   2736  CA  SER A 183     -18.248  24.333 -28.326  1.00  0.910          C  
ATOM   2737  C   SER A 183     -18.092  23.129 -29.231  1.00  0.860          C  
ATOM   2738  O   SER A 183     -16.961  22.726 -29.538  1.00  0.890          O  
ATOM   2739  CB  SER A 183     -18.598  23.818 -26.969  1.00  1.300          C  
ATOM   2740  OG  SER A 183     -19.722  23.003 -27.029  1.00  1.300          O  
ATOM   2741  H   SER A 183     -20.113  25.419 -28.227  1.00  1.160          H  
ATOM   2742  HA  SER A 183     -17.301  24.867 -28.280  1.00  1.090          H  
ATOM   2743 1HB  SER A 183     -17.767  23.266 -26.571  1.00  1.560          H  
ATOM   2744 2HB  SER A 183     -18.792  24.650 -26.316  1.00  1.560          H  
ATOM   2745  HG  SER A 183     -19.859  22.679 -26.140  1.00  1.560          H  
ATOM   2746  N   ILE A 184     -19.208  22.610 -29.745  1.00  0.850          N  
ATOM   2747  CA  ILE A 184     -19.148  21.462 -30.626  1.00  0.860          C  
ATOM   2748  C   ILE A 184     -18.456  21.861 -31.906  1.00  0.920          C  
ATOM   2749  O   ILE A 184     -17.558  21.156 -32.364  1.00  0.910          O  
ATOM   2750  CB  ILE A 184     -20.551  20.888 -30.936  1.00  1.200          C  
ATOM   2751  CG1 ILE A 184     -21.165  20.284 -29.634  1.00  1.200          C  
ATOM   2752  CG2 ILE A 184     -20.433  19.801 -32.053  1.00  1.200          C  
ATOM   2753  CD1 ILE A 184     -22.666  19.979 -29.705  1.00  1.200          C  
ATOM   2754  H   ILE A 184     -20.119  22.986 -29.449  1.00  1.020          H  
ATOM   2755  HA  ILE A 184     -18.557  20.685 -30.144  1.00  1.030          H  
ATOM   2756  HB  ILE A 184     -21.211  21.700 -31.265  1.00  1.440          H  
ATOM   2757 1HG1 ILE A 184     -20.641  19.358 -29.403  1.00  1.440          H  
ATOM   2758 2HG1 ILE A 184     -20.998  20.984 -28.818  1.00  1.440          H  
ATOM   2759 1HG2 ILE A 184     -21.407  19.389 -32.283  1.00  1.440          H  
ATOM   2760 2HG2 ILE A 184     -20.020  20.235 -32.960  1.00  1.440          H  
ATOM   2761 3HG2 ILE A 184     -19.778  19.007 -31.707  1.00  1.440          H  
ATOM   2762 1HD1 ILE A 184     -22.995  19.578 -28.748  1.00  1.440          H  
ATOM   2763 2HD1 ILE A 184     -23.200  20.906 -29.906  1.00  1.440          H  
ATOM   2764 3HD1 ILE A 184     -22.874  19.261 -30.487  1.00  1.440          H  
ATOM   2765  N   ALA A 185     -18.881  22.983 -32.495  1.00  1.020          N  
ATOM   2766  CA  ALA A 185     -18.299  23.434 -33.745  1.00  1.120          C  
ATOM   2767  C   ALA A 185     -16.802  23.698 -33.622  1.00  1.120          C  
ATOM   2768  O   ALA A 185     -16.046  23.325 -34.525  1.00  1.140          O  
ATOM   2769  CB  ALA A 185     -19.003  24.691 -34.204  1.00  1.530          C  
ATOM   2770  H   ALA A 185     -19.642  23.523 -32.070  1.00  1.220          H  
ATOM   2771  HA  ALA A 185     -18.446  22.652 -34.487  1.00  1.340          H  
ATOM   2772 1HB  ALA A 185     -18.587  25.011 -35.158  1.00  1.830          H  
ATOM   2773 2HB  ALA A 185     -20.070  24.489 -34.315  1.00  1.830          H  
ATOM   2774 3HB  ALA A 185     -18.860  25.475 -33.457  1.00  1.830          H  
ATOM   2775  N   GLN A 186     -16.356  24.286 -32.504  1.00  1.100          N  
ATOM   2776  CA  GLN A 186     -14.935  24.541 -32.343  1.00  1.140          C  
ATOM   2777  C   GLN A 186     -14.149  23.249 -32.285  1.00  1.050          C  
ATOM   2778  O   GLN A 186     -13.109  23.127 -32.941  1.00  1.130          O  
ATOM   2779  CB  GLN A 186     -14.666  25.316 -31.057  1.00  1.580          C  
ATOM   2780  CG  GLN A 186     -15.090  26.762 -31.030  1.00  1.580          C  
ATOM   2781  CD  GLN A 186     -14.959  27.330 -29.617  1.00  1.580          C  
ATOM   2782  OE1 GLN A 186     -13.862  27.305 -29.039  1.00  1.580          O  
ATOM   2783  NE2 GLN A 186     -16.070  27.811 -29.068  1.00  1.580          N  
ATOM   2784  H   GLN A 186     -17.010  24.611 -31.785  1.00  1.320          H  
ATOM   2785  HA  GLN A 186     -14.588  25.119 -33.199  1.00  1.370          H  
ATOM   2786 1HB  GLN A 186     -15.223  24.831 -30.259  1.00  1.900          H  
ATOM   2787 2HB  GLN A 186     -13.608  25.257 -30.805  1.00  1.900          H  
ATOM   2788 1HG  GLN A 186     -14.419  27.322 -31.675  1.00  1.900          H  
ATOM   2789 2HG  GLN A 186     -16.099  26.877 -31.380  1.00  1.900          H  
ATOM   2790 1HE2 GLN A 186     -16.092  28.197 -28.125  1.00  1.900          H  
ATOM   2791 2HE2 GLN A 186     -16.918  27.783 -29.595  1.00  1.900          H  
ATOM   2792  N   LEU A 187     -14.653  22.263 -31.543  1.00  0.910          N  
ATOM   2793  CA  LEU A 187     -13.928  21.016 -31.447  1.00  0.860          C  
ATOM   2794  C   LEU A 187     -13.916  20.297 -32.789  1.00  0.850          C  
ATOM   2795  O   LEU A 187     -12.909  19.678 -33.133  1.00  0.870          O  
ATOM   2796  CB  LEU A 187     -14.504  20.145 -30.335  1.00  1.220          C  
ATOM   2797  CG  LEU A 187     -14.322  20.707 -28.873  1.00  1.220          C  
ATOM   2798  CD1 LEU A 187     -15.035  19.839 -27.919  1.00  1.220          C  
ATOM   2799  CD2 LEU A 187     -12.873  20.792 -28.450  1.00  1.220          C  
ATOM   2800  H   LEU A 187     -15.512  22.406 -30.999  1.00  1.090          H  
ATOM   2801  HA  LEU A 187     -12.897  21.244 -31.207  1.00  1.030          H  
ATOM   2802 1HB  LEU A 187     -15.574  20.035 -30.519  1.00  1.470          H  
ATOM   2803 2HB  LEU A 187     -14.041  19.167 -30.388  1.00  1.470          H  
ATOM   2804  HG  LEU A 187     -14.758  21.677 -28.838  1.00  1.470          H  
ATOM   2805 1HD1 LEU A 187     -14.923  20.242 -26.928  1.00  1.470          H  
ATOM   2806 2HD1 LEU A 187     -16.083  19.800 -28.188  1.00  1.470          H  
ATOM   2807 3HD1 LEU A 187     -14.600  18.846 -27.947  1.00  1.470          H  
ATOM   2808 1HD2 LEU A 187     -12.820  21.190 -27.437  1.00  1.470          H  
ATOM   2809 2HD2 LEU A 187     -12.463  19.819 -28.461  1.00  1.470          H  
ATOM   2810 3HD2 LEU A 187     -12.312  21.442 -29.109  1.00  1.470          H  
ATOM   2811  N   GLN A 188     -15.000  20.396 -33.578  1.00  0.860          N  
ATOM   2812  CA  GLN A 188     -15.008  19.745 -34.887  1.00  0.920          C  
ATOM   2813  C   GLN A 188     -13.929  20.328 -35.796  1.00  0.990          C  
ATOM   2814  O   GLN A 188     -13.175  19.574 -36.424  1.00  1.070          O  
ATOM   2815  CB  GLN A 188     -16.357  19.943 -35.600  1.00  1.260          C  
ATOM   2816  CG  GLN A 188     -17.538  19.199 -35.024  1.00  1.260          C  
ATOM   2817  CD  GLN A 188     -18.827  19.585 -35.677  1.00  1.260          C  
ATOM   2818  OE1 GLN A 188     -18.923  20.651 -36.290  1.00  1.260          O  
ATOM   2819  NE2 GLN A 188     -19.827  18.729 -35.569  1.00  1.260          N  
ATOM   2820  H   GLN A 188     -15.839  20.874 -33.230  1.00  1.030          H  
ATOM   2821  HA  GLN A 188     -14.814  18.682 -34.753  1.00  1.100          H  
ATOM   2822 1HB  GLN A 188     -16.604  21.004 -35.584  1.00  1.520          H  
ATOM   2823 2HB  GLN A 188     -16.255  19.655 -36.642  1.00  1.520          H  
ATOM   2824 1HG  GLN A 188     -17.389  18.132 -35.175  1.00  1.520          H  
ATOM   2825 2HG  GLN A 188     -17.622  19.418 -33.981  1.00  1.520          H  
ATOM   2826 1HE2 GLN A 188     -20.711  18.936 -35.992  1.00  1.520          H  
ATOM   2827 2HE2 GLN A 188     -19.701  17.873 -35.069  1.00  1.520          H  
ATOM   2828  N   ASP A 189     -13.804  21.669 -35.814  1.00  1.030          N  
ATOM   2829  CA  ASP A 189     -12.809  22.315 -36.669  1.00  1.150          C  
ATOM   2830  C   ASP A 189     -11.398  21.896 -36.304  1.00  1.110          C  
ATOM   2831  O   ASP A 189     -10.559  21.671 -37.181  1.00  1.190          O  
ATOM   2832  CB  ASP A 189     -12.899  23.843 -36.577  1.00  1.560          C  
ATOM   2833  CG  ASP A 189     -14.115  24.469 -37.282  1.00  1.560          C  
ATOM   2834  OD1 ASP A 189     -14.777  23.802 -38.045  1.00  1.560          O  
ATOM   2835  OD2 ASP A 189     -14.346  25.634 -37.061  1.00  1.560          O  
ATOM   2836  H   ASP A 189     -14.469  22.244 -35.280  1.00  1.240          H  
ATOM   2837  HA  ASP A 189     -13.001  22.016 -37.699  1.00  1.380          H  
ATOM   2838 1HB  ASP A 189     -12.944  24.122 -35.519  1.00  1.870          H  
ATOM   2839 2HB  ASP A 189     -11.991  24.280 -36.986  1.00  1.870          H  
ATOM   2840  N   ILE A 190     -11.146  21.757 -35.008  1.00  1.100          N  
ATOM   2841  CA  ILE A 190      -9.844  21.334 -34.527  1.00  1.200          C  
ATOM   2842  C   ILE A 190      -9.563  19.877 -34.792  1.00  1.120          C  
ATOM   2843  O   ILE A 190      -8.527  19.537 -35.352  1.00  1.350          O  
ATOM   2844  CB  ILE A 190      -9.717  21.622 -33.020  1.00  1.640          C  
ATOM   2845  CG1 ILE A 190      -9.773  23.146 -32.773  1.00  1.640          C  
ATOM   2846  CG2 ILE A 190      -8.473  20.983 -32.414  1.00  1.640          C  
ATOM   2847  CD1 ILE A 190      -8.647  24.000 -33.439  1.00  1.640          C  
ATOM   2848  H   ILE A 190     -11.885  22.011 -34.340  1.00  1.320          H  
ATOM   2849  HA  ILE A 190      -9.087  21.888 -35.067  1.00  1.440          H  
ATOM   2850  HB  ILE A 190     -10.593  21.205 -32.517  1.00  1.970          H  
ATOM   2851 1HG1 ILE A 190     -10.716  23.517 -33.147  1.00  1.970          H  
ATOM   2852 2HG1 ILE A 190      -9.753  23.293 -31.702  1.00  1.970          H  
ATOM   2853 1HG2 ILE A 190      -8.436  21.201 -31.348  1.00  1.970          H  
ATOM   2854 2HG2 ILE A 190      -8.478  19.902 -32.551  1.00  1.970          H  
ATOM   2855 3HG2 ILE A 190      -7.630  21.383 -32.892  1.00  1.970          H  
ATOM   2856 1HD1 ILE A 190      -8.800  25.045 -33.199  1.00  1.970          H  
ATOM   2857 2HD1 ILE A 190      -7.670  23.693 -33.070  1.00  1.970          H  
ATOM   2858 3HD1 ILE A 190      -8.670  23.903 -34.514  1.00  1.970          H  
ATOM   2859  N   LEU A 191     -10.506  19.014 -34.462  1.00  0.920          N  
ATOM   2860  CA  LEU A 191     -10.311  17.587 -34.606  1.00  0.970          C  
ATOM   2861  C   LEU A 191      -9.982  17.201 -36.037  1.00  1.080          C  
ATOM   2862  O   LEU A 191      -9.193  16.286 -36.270  1.00  1.300          O  
ATOM   2863  CB  LEU A 191     -11.582  16.858 -34.158  1.00  1.340          C  
ATOM   2864  CG  LEU A 191     -11.537  15.322 -34.062  1.00  1.340          C  
ATOM   2865  CD1 LEU A 191     -10.463  14.884 -33.053  1.00  1.340          C  
ATOM   2866  CD2 LEU A 191     -12.907  14.847 -33.612  1.00  1.340          C  
ATOM   2867  H   LEU A 191     -11.374  19.349 -34.047  1.00  1.100          H  
ATOM   2868  HA  LEU A 191      -9.477  17.312 -33.969  1.00  1.160          H  
ATOM   2869 1HB  LEU A 191     -11.880  17.242 -33.209  1.00  1.610          H  
ATOM   2870 2HB  LEU A 191     -12.373  17.114 -34.870  1.00  1.610          H  
ATOM   2871  HG  LEU A 191     -11.293  14.890 -35.035  1.00  1.610          H  
ATOM   2872 1HD1 LEU A 191     -10.455  13.800 -32.991  1.00  1.610          H  
ATOM   2873 2HD1 LEU A 191      -9.477  15.213 -33.366  1.00  1.610          H  
ATOM   2874 3HD1 LEU A 191     -10.686  15.305 -32.077  1.00  1.610          H  
ATOM   2875 1HD2 LEU A 191     -12.917  13.757 -33.532  1.00  1.610          H  
ATOM   2876 2HD2 LEU A 191     -13.143  15.286 -32.647  1.00  1.610          H  
ATOM   2877 3HD2 LEU A 191     -13.644  15.163 -34.344  1.00  1.610          H  
ATOM   2878  N   LYS A 192     -10.581  17.901 -37.000  1.00  1.050          N  
ATOM   2879  CA  LYS A 192     -10.378  17.621 -38.411  1.00  1.300          C  
ATOM   2880  C   LYS A 192      -9.146  18.292 -39.043  1.00  1.450          C  
ATOM   2881  O   LYS A 192      -8.863  18.046 -40.218  1.00  1.780          O  
ATOM   2882  CB  LYS A 192     -11.629  18.046 -39.179  1.00  1.720          C  
ATOM   2883  CG  LYS A 192     -12.877  17.227 -38.847  1.00  1.720          C  
ATOM   2884  CD  LYS A 192     -14.092  17.724 -39.628  1.00  1.720          C  
ATOM   2885  CE  LYS A 192     -15.337  16.904 -39.302  1.00  1.720          C  
ATOM   2886  NZ  LYS A 192     -16.540  17.388 -40.047  1.00  1.720          N  
ATOM   2887  H   LYS A 192     -11.266  18.621 -36.737  1.00  1.260          H  
ATOM   2888  HA  LYS A 192     -10.252  16.544 -38.516  1.00  1.560          H  
ATOM   2889 1HB  LYS A 192     -11.848  19.093 -38.941  1.00  2.060          H  
ATOM   2890 2HB  LYS A 192     -11.444  17.981 -40.248  1.00  2.060          H  
ATOM   2891 1HG  LYS A 192     -12.696  16.180 -39.085  1.00  2.060          H  
ATOM   2892 2HG  LYS A 192     -13.083  17.307 -37.779  1.00  2.060          H  
ATOM   2893 1HD  LYS A 192     -14.277  18.769 -39.366  1.00  2.060          H  
ATOM   2894 2HD  LYS A 192     -13.890  17.662 -40.696  1.00  2.060          H  
ATOM   2895 1HE  LYS A 192     -15.156  15.863 -39.562  1.00  2.060          H  
ATOM   2896 2HE  LYS A 192     -15.536  16.972 -38.231  1.00  2.060          H  
ATOM   2897 1HZ  LYS A 192     -17.340  16.819 -39.801  1.00  2.060          H  
ATOM   2898 2HZ  LYS A 192     -16.726  18.352 -39.801  1.00  2.060          H  
ATOM   2899 3HZ  LYS A 192     -16.374  17.320 -41.041  1.00  2.060          H  
ATOM   2900  N   ASN A 193      -8.421  19.130 -38.295  1.00  1.360          N  
ATOM   2901  CA  ASN A 193      -7.261  19.865 -38.801  1.00  1.660          C  
ATOM   2902  C   ASN A 193      -6.050  18.959 -38.784  1.00  1.770          C  
ATOM   2903  O   ASN A 193      -5.620  18.614 -37.693  1.00  2.100          O  
ATOM   2904  CB  ASN A 193      -6.957  21.095 -37.965  1.00  2.200          C  
ATOM   2905  CG  ASN A 193      -5.791  21.940 -38.544  1.00  2.200          C  
ATOM   2906  OD1 ASN A 193      -4.725  21.459 -39.025  1.00  2.200          O  
ATOM   2907  ND2 ASN A 193      -5.996  23.238 -38.501  1.00  2.200          N  
ATOM   2908  H   ASN A 193      -8.672  19.254 -37.310  1.00  1.630          H  
ATOM   2909  HA  ASN A 193      -7.484  20.202 -39.804  1.00  1.990          H  
ATOM   2910 1HB  ASN A 193      -7.855  21.716 -37.897  1.00  2.640          H  
ATOM   2911 2HB  ASN A 193      -6.703  20.789 -36.950  1.00  2.640          H  
ATOM   2912 1HD2 ASN A 193      -5.306  23.871 -38.855  1.00  2.640          H  
ATOM   2913 2HD2 ASN A 193      -6.850  23.596 -38.116  1.00  2.640          H  
ATOM   2914  N   PRO A 194      -5.456  18.568 -39.927  1.00  2.230          N  
ATOM   2915  CA  PRO A 194      -4.363  17.615 -40.012  1.00  2.800          C  
ATOM   2916  C   PRO A 194      -3.228  17.825 -39.016  1.00  2.970          C  
ATOM   2917  O   PRO A 194      -2.739  16.845 -38.459  1.00  3.130          O  
ATOM   2918  CB  PRO A 194      -3.859  17.842 -41.442  1.00  4.200          C  
ATOM   2919  CG  PRO A 194      -5.093  18.255 -42.209  1.00  4.200          C  
ATOM   2920  CD  PRO A 194      -5.874  19.119 -41.247  1.00  4.200          C  
ATOM   2921  HA  PRO A 194      -4.750  16.601 -39.929  1.00  3.360          H  
ATOM   2922 1HB  PRO A 194      -3.066  18.603 -41.450  1.00  5.040          H  
ATOM   2923 2HB  PRO A 194      -3.412  16.910 -41.828  1.00  5.040          H  
ATOM   2924 1HG  PRO A 194      -4.809  18.794 -43.126  1.00  5.040          H  
ATOM   2925 2HG  PRO A 194      -5.658  17.365 -42.526  1.00  5.040          H  
ATOM   2926 1HD  PRO A 194      -5.596  20.180 -41.344  1.00  5.040          H  
ATOM   2927 2HD  PRO A 194      -6.938  18.939 -41.447  1.00  5.040          H  
ATOM   2928  N   LYS A 195      -2.870  19.066 -38.660  1.00  3.550          N  
ATOM   2929  CA  LYS A 195      -1.727  19.170 -37.744  1.00  4.410          C  
ATOM   2930  C   LYS A 195      -2.103  18.727 -36.322  1.00  4.680          C  
ATOM   2931  O   LYS A 195      -1.223  18.563 -35.467  1.00  5.340          O  
ATOM   2932  CB  LYS A 195      -1.117  20.582 -37.718  1.00  5.830          C  
ATOM   2933  CG  LYS A 195      -1.904  21.628 -36.978  1.00  5.830          C  
ATOM   2934  CD  LYS A 195      -1.282  23.011 -37.083  1.00  5.830          C  
ATOM   2935  CE  LYS A 195      -2.075  24.026 -36.259  1.00  5.830          C  
ATOM   2936  NZ  LYS A 195      -1.491  25.401 -36.337  1.00  5.830          N  
ATOM   2937  H   LYS A 195      -3.328  19.907 -39.026  1.00  4.260          H  
ATOM   2938  HA  LYS A 195      -0.952  18.490 -38.101  1.00  5.290          H  
ATOM   2939 1HB  LYS A 195      -0.130  20.534 -37.261  1.00  7.000          H  
ATOM   2940 2HB  LYS A 195      -0.985  20.933 -38.741  1.00  7.000          H  
ATOM   2941 1HG  LYS A 195      -2.943  21.638 -37.276  1.00  7.000          H  
ATOM   2942 2HG  LYS A 195      -1.836  21.365 -35.939  1.00  7.000          H  
ATOM   2943 1HD  LYS A 195      -0.256  22.979 -36.718  1.00  7.000          H  
ATOM   2944 2HD  LYS A 195      -1.274  23.329 -38.125  1.00  7.000          H  
ATOM   2945 1HE  LYS A 195      -3.102  24.056 -36.624  1.00  7.000          H  
ATOM   2946 2HE  LYS A 195      -2.084  23.706 -35.215  1.00  7.000          H  
ATOM   2947 1HZ  LYS A 195      -2.057  26.038 -35.760  1.00  7.000          H  
ATOM   2948 2HZ  LYS A 195      -0.546  25.401 -35.981  1.00  7.000          H  
ATOM   2949 3HZ  LYS A 195      -1.488  25.728 -37.287  1.00  7.000          H  
ATOM   2950  N   LEU A 196      -3.417  18.666 -36.061  1.00  4.620          N  
ATOM   2951  CA  LEU A 196      -4.009  18.297 -34.793  1.00  5.320          C  
ATOM   2952  C   LEU A 196      -4.834  17.004 -34.917  1.00  5.340          C  
ATOM   2953  O   LEU A 196      -5.692  16.733 -34.075  1.00  5.520          O  
ATOM   2954  CB  LEU A 196      -4.868  19.462 -34.242  1.00  7.170          C  
ATOM   2955  CG  LEU A 196      -4.086  20.807 -33.947  1.00  7.170          C  
ATOM   2956  CD1 LEU A 196      -5.030  21.880 -33.538  1.00  7.170          C  
ATOM   2957  CD2 LEU A 196      -3.018  20.611 -32.859  1.00  7.170          C  
ATOM   2958  H   LEU A 196      -4.068  18.806 -36.826  1.00  5.540          H  
ATOM   2959  HA  LEU A 196      -3.210  18.085 -34.092  1.00  6.380          H  
ATOM   2960 1HB  LEU A 196      -5.646  19.681 -34.981  1.00  8.600          H  
ATOM   2961 2HB  LEU A 196      -5.359  19.149 -33.331  1.00  8.600          H  
ATOM   2962  HG  LEU A 196      -3.641  21.123 -34.842  1.00  8.600          H  
ATOM   2963 1HD1 LEU A 196      -4.482  22.808 -33.386  1.00  8.600          H  
ATOM   2964 2HD1 LEU A 196      -5.777  22.027 -34.318  1.00  8.600          H  
ATOM   2965 3HD1 LEU A 196      -5.504  21.584 -32.614  1.00  8.600          H  
ATOM   2966 1HD2 LEU A 196      -2.492  21.551 -32.700  1.00  8.600          H  
ATOM   2967 2HD2 LEU A 196      -3.491  20.298 -31.931  1.00  8.600          H  
ATOM   2968 3HD2 LEU A 196      -2.295  19.860 -33.166  1.00  8.600          H  
ATOM   2969  N   GLN A 197      -4.626  16.215 -35.974  1.00  5.590          N  
ATOM   2970  CA  GLN A 197      -5.345  14.947 -36.040  1.00  5.980          C  
ATOM   2971  C   GLN A 197      -4.511  13.915 -35.303  1.00  6.210          C  
ATOM   2972  O   GLN A 197      -3.279  13.929 -35.399  1.00  6.180          O  
ATOM   2973  CB  GLN A 197      -5.625  14.484 -37.483  1.00  8.220          C  
ATOM   2974  CG  GLN A 197      -6.672  15.292 -38.281  1.00  8.220          C  
ATOM   2975  CD  GLN A 197      -6.771  14.782 -39.725  1.00  8.220          C  
ATOM   2976  OE1 GLN A 197      -6.192  13.716 -39.969  1.00  8.220          O  
ATOM   2977  NE2 GLN A 197      -7.447  15.480 -40.647  1.00  8.220          N  
ATOM   2978  H   GLN A 197      -3.947  16.474 -36.697  1.00  6.710          H  
ATOM   2979  HA  GLN A 197      -6.303  15.052 -35.526  1.00  7.180          H  
ATOM   2980 1HB  GLN A 197      -4.702  14.539 -38.048  1.00  9.860          H  
ATOM   2981 2HB  GLN A 197      -5.943  13.447 -37.470  1.00  9.860          H  
ATOM   2982 1HG  GLN A 197      -7.640  15.157 -37.816  1.00  9.860          H  
ATOM   2983 2HG  GLN A 197      -6.418  16.320 -38.272  1.00  9.860          H  
ATOM   2984 1HE2 GLN A 197      -7.501  15.146 -41.588  1.00  9.860          H  
ATOM   2985 2HE2 GLN A 197      -7.925  16.360 -40.419  1.00  9.860          H  
ATOM   2986  N   SER A 198      -5.161  13.007 -34.570  1.00  6.700          N  
ATOM   2987  CA  SER A 198      -4.415  11.963 -33.873  1.00  7.170          C  
ATOM   2988  C   SER A 198      -3.707  11.000 -34.825  1.00  7.340          C  
ATOM   2989  O   SER A 198      -2.632  10.483 -34.507  1.00  7.530          O  
ATOM   2990  CB  SER A 198      -5.349  11.183 -32.980  1.00  9.850          C  
ATOM   2991  OG  SER A 198      -6.297  10.493 -33.747  1.00  9.850          O  
ATOM   2992  H   SER A 198      -6.171  13.040 -34.490  1.00  8.040          H  
ATOM   2993  HA  SER A 198      -3.660  12.441 -33.251  1.00  8.600          H  
ATOM   2994 1HB  SER A 198      -4.776  10.476 -32.379  1.00 11.820          H  
ATOM   2995 2HB  SER A 198      -5.854  11.862 -32.289  1.00 11.820          H  
ATOM   2996  HG  SER A 198      -6.786   9.938 -33.121  1.00 11.820          H  
ATOM   2997  N   ARG A 199      -4.275  10.789 -36.019  1.00  7.490          N  
ATOM   2998  CA  ARG A 199      -3.671   9.887 -36.997  1.00  8.050          C  
ATOM   2999  C   ARG A 199      -2.337  10.439 -37.459  1.00  7.750          C  
ATOM   3000  O   ARG A 199      -1.342   9.710 -37.572  1.00  8.330          O  
ATOM   3001  CB  ARG A 199      -4.582   9.744 -38.206  1.00 11.050          C  
ATOM   3002  CG  ARG A 199      -5.861   8.971 -37.964  1.00 11.050          C  
ATOM   3003  CD  ARG A 199      -6.556   8.642 -39.241  1.00 11.050          C  
ATOM   3004  NE  ARG A 199      -6.978   9.857 -39.961  1.00 11.050          N  
ATOM   3005  CZ  ARG A 199      -8.138  10.532 -39.766  1.00 11.050          C  
ATOM   3006  NH1 ARG A 199      -9.011  10.134 -38.858  1.00 11.050          N  
ATOM   3007  NH2 ARG A 199      -8.395  11.603 -40.496  1.00 11.050          N  
ATOM   3008  H   ARG A 199      -5.170  11.216 -36.209  1.00  8.990          H  
ATOM   3009  HA  ARG A 199      -3.514   8.913 -36.533  1.00  9.660          H  
ATOM   3010 1HB  ARG A 199      -4.863  10.736 -38.561  1.00 13.260          H  
ATOM   3011 2HB  ARG A 199      -4.038   9.253 -39.012  1.00 13.260          H  
ATOM   3012 1HG  ARG A 199      -5.627   8.038 -37.451  1.00 13.260          H  
ATOM   3013 2HG  ARG A 199      -6.529   9.566 -37.344  1.00 13.260          H  
ATOM   3014 1HD  ARG A 199      -5.872   8.089 -39.887  1.00 13.260          H  
ATOM   3015 2HD  ARG A 199      -7.430   8.027 -39.044  1.00 13.260          H  
ATOM   3016  HE  ARG A 199      -6.354  10.213 -40.676  1.00 13.260          H  
ATOM   3017 1HH1 ARG A 199      -8.825   9.319 -38.295  1.00 13.260          H  
ATOM   3018 2HH1 ARG A 199      -9.872  10.646 -38.726  1.00 13.260          H  
ATOM   3019 1HH2 ARG A 199      -7.727  11.907 -41.197  1.00 13.260          H  
ATOM   3020 2HH2 ARG A 199      -9.250  12.117 -40.363  1.00 13.260          H  
ATOM   3021  N   MET A 200      -2.347  11.737 -37.742  1.00  7.060          N  
ATOM   3022  CA  MET A 200      -1.190  12.480 -38.193  1.00  7.100          C  
ATOM   3023  C   MET A 200      -0.133  12.572 -37.121  1.00  6.960          C  
ATOM   3024  O   MET A 200       1.052  12.366 -37.390  1.00  7.370          O  
ATOM   3025  CB  MET A 200      -1.633  13.871 -38.615  1.00  9.920          C  
ATOM   3026  CG  MET A 200      -2.417  13.933 -39.922  1.00  9.920          C  
ATOM   3027  SD  MET A 200      -1.422  13.528 -41.359  1.00  9.920          S  
ATOM   3028  CE  MET A 200      -0.330  14.970 -41.444  1.00  9.920          C  
ATOM   3029  H   MET A 200      -3.232  12.215 -37.653  1.00  8.470          H  
ATOM   3030  HA  MET A 200      -0.759  11.963 -39.048  1.00  8.520          H  
ATOM   3031 1HB  MET A 200      -2.281  14.281 -37.843  1.00 11.910          H  
ATOM   3032 2HB  MET A 200      -0.783  14.530 -38.667  1.00 11.910          H  
ATOM   3033 1HG  MET A 200      -3.251  13.233 -39.874  1.00 11.910          H  
ATOM   3034 2HG  MET A 200      -2.825  14.925 -40.058  1.00 11.910          H  
ATOM   3035 1HE  MET A 200       0.333  14.869 -42.303  1.00 11.910          H  
ATOM   3036 2HE  MET A 200      -0.929  15.876 -41.553  1.00 11.910          H  
ATOM   3037 3HE  MET A 200       0.272  15.043 -40.545  1.00 11.910          H  
ATOM   3038  N   ALA A 201      -0.539  12.909 -35.900  1.00  6.640          N  
ATOM   3039  CA  ALA A 201       0.426  13.033 -34.829  1.00  6.760          C  
ATOM   3040  C   ALA A 201       1.101  11.698 -34.562  1.00  7.290          C  
ATOM   3041  O   ALA A 201       2.316  11.629 -34.351  1.00  7.510          O  
ATOM   3042  CB  ALA A 201      -0.266  13.566 -33.602  1.00  9.420          C  
ATOM   3043  H   ALA A 201      -1.529  13.105 -35.716  1.00  7.970          H  
ATOM   3044  HA  ALA A 201       1.194  13.736 -35.136  1.00  8.110          H  
ATOM   3045 1HB  ALA A 201       0.438  13.699 -32.830  1.00 11.300          H  
ATOM   3046 2HB  ALA A 201      -0.724  14.524 -33.837  1.00 11.300          H  
ATOM   3047 3HB  ALA A 201      -1.038  12.862 -33.289  1.00 11.300          H  
ATOM   3048  N   ALA A 202       0.329  10.611 -34.582  1.00  7.710          N  
ATOM   3049  CA  ALA A 202       0.931   9.318 -34.354  1.00  8.480          C  
ATOM   3050  C   ALA A 202       1.881   8.944 -35.493  1.00  8.730          C  
ATOM   3051  O   ALA A 202       3.008   8.505 -35.250  1.00  9.230          O  
ATOM   3052  CB  ALA A 202      -0.154   8.277 -34.203  1.00 11.560          C  
ATOM   3053  H   ALA A 202      -0.686  10.670 -34.715  1.00  9.250          H  
ATOM   3054  HA  ALA A 202       1.508   9.369 -33.432  1.00 10.180          H  
ATOM   3055 1HB  ALA A 202       0.294   7.306 -34.007  1.00 13.880          H  
ATOM   3056 2HB  ALA A 202      -0.806   8.557 -33.376  1.00 13.880          H  
ATOM   3057 3HB  ALA A 202      -0.739   8.232 -35.125  1.00 13.880          H  
ATOM   3058  N   SER A 203       1.460   9.194 -36.743  1.00  8.560          N  
ATOM   3059  CA  SER A 203       2.235   8.844 -37.933  1.00  9.100          C  
ATOM   3060  C   SER A 203       3.572   9.559 -37.974  1.00  8.740          C  
ATOM   3061  O   SER A 203       4.593   8.990 -38.368  1.00  9.390          O  
ATOM   3062  CB  SER A 203       1.444   9.192 -39.182  1.00 12.520          C  
ATOM   3063  OG  SER A 203       0.289   8.401 -39.289  1.00 12.520          O  
ATOM   3064  H   SER A 203       0.523   9.569 -36.896  1.00 10.270          H  
ATOM   3065  HA  SER A 203       2.417   7.771 -37.919  1.00 10.920          H  
ATOM   3066 1HB  SER A 203       1.165  10.246 -39.154  1.00 15.030          H  
ATOM   3067 2HB  SER A 203       2.073   9.043 -40.056  1.00 15.030          H  
ATOM   3068  HG  SER A 203      -0.345   8.762 -38.636  1.00 15.030          H  
ATOM   3069  N   ARG A 204       3.568  10.805 -37.523  1.00  7.920          N  
ATOM   3070  CA  ARG A 204       4.743  11.654 -37.490  1.00  7.760          C  
ATOM   3071  C   ARG A 204       5.678  11.382 -36.307  1.00  7.420          C  
ATOM   3072  O   ARG A 204       6.736  12.011 -36.216  1.00  7.700          O  
ATOM   3073  CB  ARG A 204       4.333  13.117 -37.482  1.00 10.930          C  
ATOM   3074  CG  ARG A 204       3.667  13.619 -38.763  1.00 10.930          C  
ATOM   3075  CD  ARG A 204       3.181  15.017 -38.614  1.00 10.930          C  
ATOM   3076  NE  ARG A 204       2.079  15.119 -37.652  1.00 10.930          N  
ATOM   3077  CZ  ARG A 204       1.593  16.286 -37.139  1.00 10.930          C  
ATOM   3078  NH1 ARG A 204       2.124  17.441 -37.495  1.00 10.930          N  
ATOM   3079  NH2 ARG A 204       0.588  16.271 -36.271  1.00 10.930          N  
ATOM   3080  H   ARG A 204       2.667  11.208 -37.250  1.00  9.500          H  
ATOM   3081  HA  ARG A 204       5.304  11.474 -38.406  1.00  9.310          H  
ATOM   3082 1HB  ARG A 204       3.614  13.260 -36.682  1.00 13.110          H  
ATOM   3083 2HB  ARG A 204       5.194  13.747 -37.271  1.00 13.110          H  
ATOM   3084 1HG  ARG A 204       4.392  13.595 -39.574  1.00 13.110          H  
ATOM   3085 2HG  ARG A 204       2.823  12.984 -39.021  1.00 13.110          H  
ATOM   3086 1HD  ARG A 204       4.004  15.638 -38.265  1.00 13.110          H  
ATOM   3087 2HD  ARG A 204       2.829  15.379 -39.579  1.00 13.110          H  
ATOM   3088  HE  ARG A 204       1.643  14.237 -37.355  1.00 13.110          H  
ATOM   3089 1HH1 ARG A 204       2.889  17.471 -38.150  1.00 13.110          H  
ATOM   3090 2HH1 ARG A 204       1.776  18.302 -37.092  1.00 13.110          H  
ATOM   3091 1HH2 ARG A 204       0.180  15.397 -35.976  1.00 13.110          H  
ATOM   3092 2HH2 ARG A 204       0.199  17.151 -35.886  1.00 13.110          H  
ATOM   3093  N   GLY A 205       5.299  10.485 -35.387  1.00  6.920          N  
ATOM   3094  CA  GLY A 205       6.131  10.204 -34.227  1.00  6.750          C  
ATOM   3095  C   GLY A 205       6.031  11.251 -33.118  1.00  6.280          C  
ATOM   3096  O   GLY A 205       6.995  11.463 -32.377  1.00  6.590          O  
ATOM   3097  H   GLY A 205       4.430   9.955 -35.496  1.00  8.300          H  
ATOM   3098 1HA  GLY A 205       5.843   9.232 -33.826  1.00  8.100          H  
ATOM   3099 2HA  GLY A 205       7.167  10.114 -34.548  1.00  8.100          H  
ATOM   3100  N   VAL A 206       4.893  11.932 -33.019  1.00  5.820          N  
ATOM   3101  CA  VAL A 206       4.705  12.958 -32.011  1.00  5.590          C  
ATOM   3102  C   VAL A 206       4.429  12.315 -30.653  1.00  4.800          C  
ATOM   3103  O   VAL A 206       3.690  11.337 -30.551  1.00  4.630          O  
ATOM   3104  CB  VAL A 206       3.540  13.886 -32.423  1.00  7.920          C  
ATOM   3105  CG1 VAL A 206       3.241  14.922 -31.351  1.00  7.920          C  
ATOM   3106  CG2 VAL A 206       3.877  14.564 -33.746  1.00  7.920          C  
ATOM   3107  H   VAL A 206       4.106  11.720 -33.637  1.00  6.980          H  
ATOM   3108  HA  VAL A 206       5.617  13.550 -31.941  1.00  6.710          H  
ATOM   3109  HB  VAL A 206       2.663  13.291 -32.542  1.00  9.500          H  
ATOM   3110 1HG1 VAL A 206       2.406  15.541 -31.672  1.00  9.500          H  
ATOM   3111 2HG1 VAL A 206       2.978  14.438 -30.419  1.00  9.500          H  
ATOM   3112 3HG1 VAL A 206       4.116  15.549 -31.195  1.00  9.500          H  
ATOM   3113 1HG2 VAL A 206       3.046  15.197 -34.060  1.00  9.500          H  
ATOM   3114 2HG2 VAL A 206       4.772  15.170 -33.628  1.00  9.500          H  
ATOM   3115 3HG2 VAL A 206       4.054  13.804 -34.495  1.00  9.500          H  
ATOM   3116  N   ALA A 207       5.128  12.786 -29.628  1.00  4.740          N  
ATOM   3117  CA  ALA A 207       4.948  12.281 -28.275  1.00  4.430          C  
ATOM   3118  C   ALA A 207       3.721  12.906 -27.642  1.00  3.460          C  
ATOM   3119  O   ALA A 207       3.337  14.017 -28.004  1.00  3.430          O  
ATOM   3120  CB  ALA A 207       6.165  12.581 -27.422  1.00  6.330          C  
ATOM   3121  H   ALA A 207       5.767  13.551 -29.793  1.00  5.690          H  
ATOM   3122  HA  ALA A 207       4.799  11.203 -28.327  1.00  5.320          H  
ATOM   3123 1HB  ALA A 207       6.008  12.184 -26.416  1.00  7.590          H  
ATOM   3124 2HB  ALA A 207       7.045  12.117 -27.867  1.00  7.590          H  
ATOM   3125 3HB  ALA A 207       6.310  13.658 -27.363  1.00  7.590          H  
ATOM   3126  N   ASP A 208       3.123  12.218 -26.672  1.00  3.150          N  
ATOM   3127  CA  ASP A 208       2.022  12.786 -25.900  1.00  2.650          C  
ATOM   3128  C   ASP A 208       0.901  13.356 -26.771  1.00  2.300          C  
ATOM   3129  O   ASP A 208       0.421  14.465 -26.545  1.00  2.210          O  
ATOM   3130  CB  ASP A 208       2.567  13.860 -24.958  1.00  3.910          C  
ATOM   3131  CG  ASP A 208       3.589  13.281 -23.965  1.00  3.910          C  
ATOM   3132  OD1 ASP A 208       3.423  12.150 -23.547  1.00  3.910          O  
ATOM   3133  OD2 ASP A 208       4.529  13.969 -23.639  1.00  3.910          O  
ATOM   3134  H   ASP A 208       3.465  11.298 -26.424  1.00  3.780          H  
ATOM   3135  HA  ASP A 208       1.592  11.990 -25.291  1.00  3.180          H  
ATOM   3136 1HB  ASP A 208       3.037  14.660 -25.533  1.00  4.690          H  
ATOM   3137 2HB  ASP A 208       1.743  14.300 -24.397  1.00  4.690          H  
ATOM   3138  N   VAL A 209       0.469  12.575 -27.756  1.00  2.450          N  
ATOM   3139  CA  VAL A 209      -0.578  12.983 -28.698  1.00  2.530          C  
ATOM   3140  C   VAL A 209      -1.982  12.950 -28.105  1.00  2.080          C  
ATOM   3141  O   VAL A 209      -2.922  13.507 -28.680  1.00  2.020          O  
ATOM   3142  CB  VAL A 209      -0.556  12.093 -29.951  1.00  3.510          C  
ATOM   3143  CG1 VAL A 209       0.773  12.200 -30.550  1.00  3.510          C  
ATOM   3144  CG2 VAL A 209      -0.895  10.637 -29.622  1.00  3.510          C  
ATOM   3145  H   VAL A 209       0.920  11.674 -27.853  1.00  2.940          H  
ATOM   3146  HA  VAL A 209      -0.362  14.006 -29.008  1.00  3.040          H  
ATOM   3147  HB  VAL A 209      -1.274  12.476 -30.669  1.00  4.210          H  
ATOM   3148 1HG1 VAL A 209       0.835  11.611 -31.465  1.00  4.210          H  
ATOM   3149 2HG1 VAL A 209       0.972  13.231 -30.760  1.00  4.210          H  
ATOM   3150 3HG1 VAL A 209       1.496  11.837 -29.846  1.00  4.210          H  
ATOM   3151 1HG2 VAL A 209      -0.862  10.047 -30.539  1.00  4.210          H  
ATOM   3152 2HG2 VAL A 209      -0.173  10.242 -28.916  1.00  4.210          H  
ATOM   3153 3HG2 VAL A 209      -1.896  10.565 -29.191  1.00  4.210          H  
ATOM   3154  N   GLN A 210      -2.120  12.312 -26.949  1.00  1.990          N  
ATOM   3155  CA  GLN A 210      -3.395  12.084 -26.284  1.00  1.860          C  
ATOM   3156  C   GLN A 210      -4.038  13.311 -25.649  1.00  1.470          C  
ATOM   3157  O   GLN A 210      -4.283  13.345 -24.443  1.00  1.530          O  
ATOM   3158  CB  GLN A 210      -3.186  11.038 -25.183  1.00  2.660          C  
ATOM   3159  CG  GLN A 210      -2.934   9.630 -25.692  1.00  2.660          C  
ATOM   3160  CD  GLN A 210      -1.517   9.343 -26.082  1.00  2.660          C  
ATOM   3161  OE1 GLN A 210      -0.666  10.245 -26.252  1.00  2.660          O  
ATOM   3162  NE2 GLN A 210      -1.247   8.057 -26.239  1.00  2.660          N  
ATOM   3163  H   GLN A 210      -1.278  11.904 -26.546  1.00  2.390          H  
ATOM   3164  HA  GLN A 210      -4.092  11.686 -27.025  1.00  2.230          H  
ATOM   3165 1HB  GLN A 210      -2.323  11.328 -24.586  1.00  3.190          H  
ATOM   3166 2HB  GLN A 210      -4.034  11.018 -24.514  1.00  3.190          H  
ATOM   3167 1HG  GLN A 210      -3.214   8.921 -24.915  1.00  3.190          H  
ATOM   3168 2HG  GLN A 210      -3.546   9.465 -26.570  1.00  3.190          H  
ATOM   3169 1HE2 GLN A 210      -0.331   7.759 -26.503  1.00  3.190          H  
ATOM   3170 2HE2 GLN A 210      -1.995   7.359 -26.090  1.00  3.190          H  
ATOM   3171  N   PHE A 211      -4.315  14.309 -26.480  1.00  1.350          N  
ATOM   3172  CA  PHE A 211      -5.016  15.517 -26.103  1.00  1.130          C  
ATOM   3173  C   PHE A 211      -5.878  15.825 -27.303  1.00  0.980          C  
ATOM   3174  O   PHE A 211      -6.855  16.579 -27.243  1.00  1.040          O  
ATOM   3175  CB  PHE A 211      -4.071  16.658 -25.737  1.00  1.670          C  
ATOM   3176  CG  PHE A 211      -3.266  17.233 -26.851  1.00  1.670          C  
ATOM   3177  CD1 PHE A 211      -3.718  18.347 -27.547  1.00  1.670          C  
ATOM   3178  CD2 PHE A 211      -2.061  16.674 -27.204  1.00  1.670          C  
ATOM   3179  CE1 PHE A 211      -2.964  18.902 -28.552  1.00  1.670          C  
ATOM   3180  CE2 PHE A 211      -1.309  17.209 -28.216  1.00  1.670          C  
ATOM   3181  CZ  PHE A 211      -1.755  18.331 -28.891  1.00  1.670          C  
ATOM   3182  H   PHE A 211      -4.046  14.184 -27.453  1.00  1.620          H  
ATOM   3183  HA  PHE A 211      -5.654  15.319 -25.245  1.00  1.360          H  
ATOM   3184 1HB  PHE A 211      -4.653  17.465 -25.283  1.00  2.000          H  
ATOM   3185 2HB  PHE A 211      -3.380  16.304 -24.973  1.00  2.000          H  
ATOM   3186  HD1 PHE A 211      -4.679  18.792 -27.276  1.00  2.000          H  
ATOM   3187  HD2 PHE A 211      -1.698  15.792 -26.664  1.00  2.000          H  
ATOM   3188  HE1 PHE A 211      -3.325  19.785 -29.082  1.00  2.000          H  
ATOM   3189  HE2 PHE A 211      -0.352  16.746 -28.477  1.00  2.000          H  
ATOM   3190  HZ  PHE A 211      -1.155  18.761 -29.690  1.00  2.000          H  
ATOM   3191  N   LEU A 212      -5.536  15.170 -28.404  1.00  1.130          N  
ATOM   3192  CA  LEU A 212      -6.221  15.417 -29.658  1.00  1.360          C  
ATOM   3193  C   LEU A 212      -7.554  14.673 -29.668  1.00  1.390          C  
ATOM   3194  O   LEU A 212      -8.452  14.947 -30.461  1.00  1.850          O  
ATOM   3195  CB  LEU A 212      -5.311  14.988 -30.809  1.00  1.810          C  
ATOM   3196  CG  LEU A 212      -3.954  15.779 -30.907  1.00  1.810          C  
ATOM   3197  CD1 LEU A 212      -3.111  15.184 -32.000  1.00  1.810          C  
ATOM   3198  CD2 LEU A 212      -4.211  17.243 -31.165  1.00  1.810          C  
ATOM   3199  H   LEU A 212      -4.736  14.531 -28.382  1.00  1.360          H  
ATOM   3200  HA  LEU A 212      -6.445  16.476 -29.736  1.00  1.630          H  
ATOM   3201 1HB  LEU A 212      -5.071  13.931 -30.681  1.00  2.170          H  
ATOM   3202 2HB  LEU A 212      -5.845  15.114 -31.755  1.00  2.170          H  
ATOM   3203  HG  LEU A 212      -3.404  15.677 -29.976  1.00  2.170          H  
ATOM   3204 1HD1 LEU A 212      -2.166  15.721 -32.058  1.00  2.170          H  
ATOM   3205 2HD1 LEU A 212      -2.921  14.140 -31.778  1.00  2.170          H  
ATOM   3206 3HD1 LEU A 212      -3.627  15.267 -32.942  1.00  2.170          H  
ATOM   3207 1HD2 LEU A 212      -3.265  17.762 -31.248  1.00  2.170          H  
ATOM   3208 2HD2 LEU A 212      -4.741  17.350 -32.058  1.00  2.170          H  
ATOM   3209 3HD2 LEU A 212      -4.783  17.683 -30.368  1.00  2.170          H  
ATOM   3210  N   GLU A 213      -7.714  13.726 -28.765  1.00  1.290          N  
ATOM   3211  CA  GLU A 213      -8.507  12.703 -28.133  1.00  1.600          C  
ATOM   3212  C   GLU A 213      -9.343  13.332 -27.032  1.00  1.510          C  
ATOM   3213  O   GLU A 213     -10.460  12.900 -26.783  1.00  1.730          O  
ATOM   3214  CB  GLU A 213      -7.646  11.532 -27.749  1.00  2.120          C  
ATOM   3215  CG  GLU A 213      -7.153  10.795 -28.992  1.00  2.120          C  
ATOM   3216  CD  GLU A 213      -6.288   9.646 -28.738  1.00  2.120          C  
ATOM   3217  OE1 GLU A 213      -5.596   9.662 -27.776  1.00  2.120          O  
ATOM   3218  OE2 GLU A 213      -6.347   8.710 -29.501  1.00  2.120          O  
ATOM   3219  H   GLU A 213      -8.577  13.754 -29.274  1.00  1.550          H  
ATOM   3220  HA  GLU A 213      -9.202  12.315 -28.874  1.00  1.920          H  
ATOM   3221 1HB  GLU A 213      -6.787  11.876 -27.174  1.00  2.540          H  
ATOM   3222 2HB  GLU A 213      -8.222  10.842 -27.157  1.00  2.540          H  
ATOM   3223 1HG  GLU A 213      -8.023  10.449 -29.549  1.00  2.540          H  
ATOM   3224 2HG  GLU A 213      -6.617  11.504 -29.621  1.00  2.540          H  
ATOM   3225  N   GLU A 214      -8.843  14.401 -26.411  1.00  1.290          N  
ATOM   3226  CA  GLU A 214      -9.662  15.121 -25.444  1.00  1.290          C  
ATOM   3227  C   GLU A 214     -10.631  15.939 -26.285  1.00  1.190          C  
ATOM   3228  O   GLU A 214     -11.802  16.094 -25.951  1.00  1.240          O  
ATOM   3229  CB  GLU A 214      -8.845  15.991 -24.492  1.00  1.810          C  
ATOM   3230  CG  GLU A 214      -8.013  15.206 -23.484  1.00  1.810          C  
ATOM   3231  CD  GLU A 214      -7.170  16.099 -22.597  1.00  1.810          C  
ATOM   3232  OE1 GLU A 214      -6.804  17.166 -23.035  1.00  1.810          O  
ATOM   3233  OE2 GLU A 214      -6.926  15.728 -21.473  1.00  1.810          O  
ATOM   3234  H   GLU A 214      -7.906  14.728 -26.618  1.00  1.550          H  
ATOM   3235  HA  GLU A 214     -10.232  14.414 -24.844  1.00  1.550          H  
ATOM   3236 1HB  GLU A 214      -8.186  16.645 -25.055  1.00  2.170          H  
ATOM   3237 2HB  GLU A 214      -9.523  16.622 -23.924  1.00  2.170          H  
ATOM   3238 1HG  GLU A 214      -8.685  14.628 -22.862  1.00  2.170          H  
ATOM   3239 2HG  GLU A 214      -7.378  14.506 -24.014  1.00  2.170          H  
ATOM   3240  N   VAL A 215     -10.156  16.390 -27.454  1.00  1.100          N  
ATOM   3241  CA  VAL A 215     -11.021  17.142 -28.357  1.00  1.060          C  
ATOM   3242  C   VAL A 215     -12.172  16.239 -28.792  1.00  1.070          C  
ATOM   3243  O   VAL A 215     -13.334  16.584 -28.579  1.00  1.050          O  
ATOM   3244  CB  VAL A 215     -10.229  17.615 -29.606  1.00  1.500          C  
ATOM   3245  CG1 VAL A 215     -11.137  18.228 -30.671  1.00  1.500          C  
ATOM   3246  CG2 VAL A 215      -9.182  18.610 -29.198  1.00  1.500          C  
ATOM   3247  H   VAL A 215      -9.160  16.261 -27.639  1.00  1.320          H  
ATOM   3248  HA  VAL A 215     -11.427  17.991 -27.823  1.00  1.270          H  
ATOM   3249  HB  VAL A 215      -9.771  16.776 -30.046  1.00  1.800          H  
ATOM   3250 1HG1 VAL A 215     -10.536  18.509 -31.530  1.00  1.800          H  
ATOM   3251 2HG1 VAL A 215     -11.889  17.510 -30.982  1.00  1.800          H  
ATOM   3252 3HG1 VAL A 215     -11.620  19.091 -30.303  1.00  1.800          H  
ATOM   3253 1HG2 VAL A 215      -8.608  18.916 -30.070  1.00  1.800          H  
ATOM   3254 2HG2 VAL A 215      -9.674  19.465 -28.771  1.00  1.800          H  
ATOM   3255 3HG2 VAL A 215      -8.509  18.169 -28.463  1.00  1.800          H  
ATOM   3256  N   SER A 216     -11.856  15.047 -29.318  1.00  1.120          N  
ATOM   3257  CA  SER A 216     -12.901  14.094 -29.706  1.00  1.160          C  
ATOM   3258  C   SER A 216     -13.792  13.653 -28.533  1.00  1.160          C  
ATOM   3259  O   SER A 216     -15.021  13.680 -28.642  1.00  1.150          O  
ATOM   3260  CB  SER A 216     -12.280  12.867 -30.345  1.00  1.610          C  
ATOM   3261  OG  SER A 216     -13.252  11.930 -30.703  1.00  1.610          O  
ATOM   3262  H   SER A 216     -10.878  14.842 -29.528  1.00  1.340          H  
ATOM   3263  HA  SER A 216     -13.540  14.579 -30.443  1.00  1.390          H  
ATOM   3264 1HB  SER A 216     -11.730  13.154 -31.210  1.00  1.930          H  
ATOM   3265 2HB  SER A 216     -11.580  12.419 -29.655  1.00  1.930          H  
ATOM   3266  HG  SER A 216     -12.792  11.216 -31.191  1.00  1.930          H  
ATOM   3267  N   ARG A 217     -13.185  13.264 -27.404  1.00  1.220          N  
ATOM   3268  CA  ARG A 217     -13.932  12.792 -26.243  1.00  1.290          C  
ATOM   3269  C   ARG A 217     -14.931  13.818 -25.732  1.00  1.200          C  
ATOM   3270  O   ARG A 217     -16.102  13.493 -25.468  1.00  1.230          O  
ATOM   3271  CB  ARG A 217     -12.988  12.461 -25.093  1.00  1.780          C  
ATOM   3272  CG  ARG A 217     -13.651  11.920 -23.824  1.00  1.780          C  
ATOM   3273  CD  ARG A 217     -12.720  11.969 -22.686  1.00  1.780          C  
ATOM   3274  NE  ARG A 217     -12.428  13.355 -22.291  1.00  1.780          N  
ATOM   3275  CZ  ARG A 217     -11.384  13.777 -21.560  1.00  1.780          C  
ATOM   3276  NH1 ARG A 217     -10.471  12.944 -21.084  1.00  1.780          N  
ATOM   3277  NH2 ARG A 217     -11.309  15.070 -21.329  1.00  1.780          N  
ATOM   3278  H   ARG A 217     -12.169  13.275 -27.339  1.00  1.460          H  
ATOM   3279  HA  ARG A 217     -14.472  11.892 -26.529  1.00  1.550          H  
ATOM   3280 1HB  ARG A 217     -12.261  11.727 -25.416  1.00  2.130          H  
ATOM   3281 2HB  ARG A 217     -12.437  13.361 -24.827  1.00  2.130          H  
ATOM   3282 1HG  ARG A 217     -14.520  12.519 -23.558  1.00  2.130          H  
ATOM   3283 2HG  ARG A 217     -13.954  10.884 -23.979  1.00  2.130          H  
ATOM   3284 1HD  ARG A 217     -13.144  11.445 -21.833  1.00  2.130          H  
ATOM   3285 2HD  ARG A 217     -11.794  11.500 -22.992  1.00  2.130          H  
ATOM   3286  HE  ARG A 217     -13.077  14.106 -22.604  1.00  2.130          H  
ATOM   3287 1HH1 ARG A 217     -10.562  11.927 -21.228  1.00  2.130          H  
ATOM   3288 2HH1 ARG A 217      -9.694  13.301 -20.543  1.00  2.130          H  
ATOM   3289 1HH2 ARG A 217     -12.069  15.672 -21.710  1.00  2.130          H  
ATOM   3290 2HH2 ARG A 217     -10.553  15.465 -20.792  1.00  2.130          H  
ATOM   3291  N   ASP A 218     -14.470  15.056 -25.544  1.00  1.120          N  
ATOM   3292  CA  ASP A 218     -15.345  16.070 -25.015  1.00  1.090          C  
ATOM   3293  C   ASP A 218     -16.364  16.467 -26.044  1.00  0.960          C  
ATOM   3294  O   ASP A 218     -17.528  16.651 -25.706  1.00  0.990          O  
ATOM   3295  CB  ASP A 218     -14.579  17.288 -24.582  1.00  1.540          C  
ATOM   3296  CG  ASP A 218     -13.716  17.059 -23.365  1.00  1.540          C  
ATOM   3297  OD1 ASP A 218     -13.790  16.056 -22.683  1.00  1.540          O  
ATOM   3298  OD2 ASP A 218     -12.992  17.947 -23.095  1.00  1.540          O  
ATOM   3299  H   ASP A 218     -13.498  15.299 -25.761  1.00  1.340          H  
ATOM   3300  HA  ASP A 218     -15.865  15.663 -24.151  1.00  1.310          H  
ATOM   3301 1HB  ASP A 218     -13.934  17.607 -25.407  1.00  1.850          H  
ATOM   3302 2HB  ASP A 218     -15.264  18.094 -24.385  1.00  1.850          H  
ATOM   3303  N   MET A 219     -15.976  16.524 -27.321  1.00  0.870          N  
ATOM   3304  CA  MET A 219     -16.936  16.883 -28.335  1.00  0.810          C  
ATOM   3305  C   MET A 219     -18.076  15.901 -28.292  1.00  0.810          C  
ATOM   3306  O   MET A 219     -19.235  16.303 -28.396  1.00  0.830          O  
ATOM   3307  CB  MET A 219     -16.302  16.880 -29.705  1.00  1.160          C  
ATOM   3308  CG  MET A 219     -17.221  17.318 -30.788  1.00  1.160          C  
ATOM   3309  SD  MET A 219     -16.450  17.331 -32.381  1.00  1.160          S  
ATOM   3310  CE  MET A 219     -16.353  15.629 -32.819  1.00  1.160          C  
ATOM   3311  H   MET A 219     -15.004  16.375 -27.605  1.00  1.040          H  
ATOM   3312  HA  MET A 219     -17.336  17.869 -28.115  1.00  0.970          H  
ATOM   3313 1HB  MET A 219     -15.436  17.500 -29.710  1.00  1.390          H  
ATOM   3314 2HB  MET A 219     -15.965  15.869 -29.922  1.00  1.390          H  
ATOM   3315 1HG  MET A 219     -18.073  16.648 -30.823  1.00  1.390          H  
ATOM   3316 2HG  MET A 219     -17.583  18.324 -30.571  1.00  1.390          H  
ATOM   3317 1HE  MET A 219     -15.919  15.539 -33.809  1.00  1.390          H  
ATOM   3318 2HE  MET A 219     -15.727  15.107 -32.108  1.00  1.390          H  
ATOM   3319 3HE  MET A 219     -17.354  15.186 -32.822  1.00  1.390          H  
ATOM   3320  N   ALA A 220     -17.752  14.611 -28.142  1.00  0.860          N  
ATOM   3321  CA  ALA A 220     -18.771  13.589 -28.072  1.00  0.920          C  
ATOM   3322  C   ALA A 220     -19.721  13.841 -26.906  1.00  0.950          C  
ATOM   3323  O   ALA A 220     -20.943  13.801 -27.070  1.00  1.000          O  
ATOM   3324  CB  ALA A 220     -18.111  12.243 -27.885  1.00  1.260          C  
ATOM   3325  H   ALA A 220     -16.764  14.336 -28.129  1.00  1.030          H  
ATOM   3326  HA  ALA A 220     -19.333  13.612 -29.004  1.00  1.100          H  
ATOM   3327 1HB  ALA A 220     -18.850  11.488 -27.861  1.00  1.520          H  
ATOM   3328 2HB  ALA A 220     -17.431  12.042 -28.671  1.00  1.520          H  
ATOM   3329 3HB  ALA A 220     -17.568  12.234 -26.957  1.00  1.520          H  
ATOM   3330  N   THR A 221     -19.154  14.200 -25.750  1.00  0.990          N  
ATOM   3331  CA  THR A 221     -19.943  14.496 -24.562  1.00  1.110          C  
ATOM   3332  C   THR A 221     -20.858  15.683 -24.801  1.00  1.050          C  
ATOM   3333  O   THR A 221     -22.027  15.669 -24.401  1.00  1.080          O  
ATOM   3334  CB  THR A 221     -19.038  14.801 -23.345  1.00  1.510          C  
ATOM   3335  OG1 THR A 221     -18.240  13.650 -23.038  1.00  1.510          O  
ATOM   3336  CG2 THR A 221     -19.891  15.170 -22.126  1.00  1.510          C  
ATOM   3337  H   THR A 221     -18.133  14.176 -25.682  1.00  1.190          H  
ATOM   3338  HA  THR A 221     -20.563  13.626 -24.337  1.00  1.330          H  
ATOM   3339  HB  THR A 221     -18.381  15.633 -23.577  1.00  1.810          H  
ATOM   3340  HG1 THR A 221     -17.610  13.490 -23.761  1.00  1.810          H  
ATOM   3341 1HG2 THR A 221     -19.234  15.374 -21.283  1.00  1.810          H  
ATOM   3342 2HG2 THR A 221     -20.491  16.055 -22.330  1.00  1.810          H  
ATOM   3343 3HG2 THR A 221     -20.548  14.336 -21.882  1.00  1.810          H  
ATOM   3344  N   PHE A 222     -20.314  16.729 -25.419  1.00  1.040          N  
ATOM   3345  CA  PHE A 222     -21.058  17.947 -25.671  1.00  1.130          C  
ATOM   3346  C   PHE A 222     -22.230  17.632 -26.594  1.00  0.970          C  
ATOM   3347  O   PHE A 222     -23.343  18.135 -26.397  1.00  0.990          O  
ATOM   3348  CB  PHE A 222     -20.160  19.010 -26.305  1.00  1.550          C  
ATOM   3349  CG  PHE A 222     -18.972  19.483 -25.442  1.00  1.550          C  
ATOM   3350  CD1 PHE A 222     -18.773  19.063 -24.114  1.00  1.550          C  
ATOM   3351  CD2 PHE A 222     -18.054  20.374 -25.969  1.00  1.550          C  
ATOM   3352  CE1 PHE A 222     -17.700  19.510 -23.388  1.00  1.550          C  
ATOM   3353  CE2 PHE A 222     -16.984  20.827 -25.215  1.00  1.550          C  
ATOM   3354  CZ  PHE A 222     -16.813  20.384 -23.934  1.00  1.550          C  
ATOM   3355  H   PHE A 222     -19.326  16.677 -25.677  1.00  1.250          H  
ATOM   3356  HA  PHE A 222     -21.453  18.316 -24.732  1.00  1.360          H  
ATOM   3357 1HB  PHE A 222     -19.758  18.618 -27.236  1.00  1.860          H  
ATOM   3358 2HB  PHE A 222     -20.762  19.879 -26.550  1.00  1.860          H  
ATOM   3359  HD1 PHE A 222     -19.460  18.375 -23.640  1.00  1.860          H  
ATOM   3360  HD2 PHE A 222     -18.185  20.727 -26.996  1.00  1.860          H  
ATOM   3361  HE1 PHE A 222     -17.561  19.165 -22.364  1.00  1.860          H  
ATOM   3362  HE2 PHE A 222     -16.272  21.534 -25.642  1.00  1.860          H  
ATOM   3363  HZ  PHE A 222     -15.972  20.720 -23.344  1.00  1.860          H  
ATOM   3364  N   MET A 223     -21.986  16.805 -27.612  1.00  0.880          N  
ATOM   3365  CA  MET A 223     -23.051  16.400 -28.504  1.00  0.840          C  
ATOM   3366  C   MET A 223     -24.169  15.715 -27.730  1.00  0.850          C  
ATOM   3367  O   MET A 223     -25.333  16.107 -27.865  1.00  0.900          O  
ATOM   3368  CB  MET A 223     -22.489  15.505 -29.610  1.00  1.190          C  
ATOM   3369  CG  MET A 223     -21.650  16.223 -30.648  1.00  1.190          C  
ATOM   3370  SD  MET A 223     -20.938  15.085 -31.829  1.00  1.190          S  
ATOM   3371  CE  MET A 223     -20.278  16.188 -33.051  1.00  1.190          C  
ATOM   3372  H   MET A 223     -21.029  16.473 -27.773  1.00  1.060          H  
ATOM   3373  HA  MET A 223     -23.474  17.283 -28.967  1.00  1.010          H  
ATOM   3374 1HB  MET A 223     -21.834  14.772 -29.156  1.00  1.430          H  
ATOM   3375 2HB  MET A 223     -23.263  14.946 -30.100  1.00  1.430          H  
ATOM   3376 1HG  MET A 223     -22.283  16.926 -31.185  1.00  1.430          H  
ATOM   3377 2HG  MET A 223     -20.853  16.783 -30.172  1.00  1.430          H  
ATOM   3378 1HE  MET A 223     -19.805  15.605 -33.843  1.00  1.430          H  
ATOM   3379 2HE  MET A 223     -21.085  16.789 -33.469  1.00  1.430          H  
ATOM   3380 3HE  MET A 223     -19.546  16.837 -32.603  1.00  1.430          H  
ATOM   3381  N   ALA A 224     -23.831  14.765 -26.845  1.00  0.850          N  
ATOM   3382  CA  ALA A 224     -24.867  14.095 -26.050  1.00  0.880          C  
ATOM   3383  C   ALA A 224     -25.616  15.077 -25.168  1.00  0.920          C  
ATOM   3384  O   ALA A 224     -26.838  15.004 -25.044  1.00  0.940          O  
ATOM   3385  CB  ALA A 224     -24.284  13.032 -25.173  1.00  1.220          C  
ATOM   3386  H   ALA A 224     -22.843  14.490 -26.760  1.00  1.020          H  
ATOM   3387  HA  ALA A 224     -25.578  13.637 -26.738  1.00  1.060          H  
ATOM   3388 1HB  ALA A 224     -25.078  12.544 -24.616  1.00  1.460          H  
ATOM   3389 2HB  ALA A 224     -23.808  12.319 -25.785  1.00  1.460          H  
ATOM   3390 3HB  ALA A 224     -23.563  13.465 -24.482  1.00  1.460          H  
ATOM   3391  N   ALA A 225     -24.904  16.048 -24.599  1.00  0.960          N  
ATOM   3392  CA  ALA A 225     -25.519  17.054 -23.741  1.00  1.030          C  
ATOM   3393  C   ALA A 225     -26.595  17.827 -24.505  1.00  1.040          C  
ATOM   3394  O   ALA A 225     -27.623  18.209 -23.940  1.00  1.110          O  
ATOM   3395  CB  ALA A 225     -24.466  17.994 -23.209  1.00  1.410          C  
ATOM   3396  H   ALA A 225     -23.885  16.040 -24.709  1.00  1.150          H  
ATOM   3397  HA  ALA A 225     -25.995  16.541 -22.907  1.00  1.240          H  
ATOM   3398 1HB  ALA A 225     -24.928  18.719 -22.552  1.00  1.700          H  
ATOM   3399 2HB  ALA A 225     -23.717  17.422 -22.663  1.00  1.700          H  
ATOM   3400 3HB  ALA A 225     -24.005  18.495 -24.040  1.00  1.700          H  
ATOM   3401  N   ARG A 226     -26.374  18.009 -25.810  1.00  1.000          N  
ATOM   3402  CA  ARG A 226     -27.290  18.709 -26.699  1.00  1.040          C  
ATOM   3403  C   ARG A 226     -28.353  17.756 -27.295  1.00  1.030          C  
ATOM   3404  O   ARG A 226     -29.165  18.161 -28.130  1.00  1.130          O  
ATOM   3405  CB  ARG A 226     -26.490  19.393 -27.812  1.00  1.440          C  
ATOM   3406  CG  ARG A 226     -27.289  20.260 -28.784  1.00  1.440          C  
ATOM   3407  CD  ARG A 226     -26.424  21.016 -29.686  1.00  1.440          C  
ATOM   3408  NE  ARG A 226     -27.215  21.748 -30.659  1.00  1.440          N  
ATOM   3409  CZ  ARG A 226     -26.721  22.446 -31.699  1.00  1.440          C  
ATOM   3410  NH1 ARG A 226     -25.428  22.489 -31.908  1.00  1.440          N  
ATOM   3411  NH2 ARG A 226     -27.551  23.091 -32.507  1.00  1.440          N  
ATOM   3412  H   ARG A 226     -25.469  17.708 -26.197  1.00  1.200          H  
ATOM   3413  HA  ARG A 226     -27.801  19.478 -26.122  1.00  1.250          H  
ATOM   3414 1HB  ARG A 226     -25.712  20.009 -27.371  1.00  1.730          H  
ATOM   3415 2HB  ARG A 226     -25.985  18.625 -28.400  1.00  1.730          H  
ATOM   3416 1HG  ARG A 226     -27.894  19.642 -29.435  1.00  1.730          H  
ATOM   3417 2HG  ARG A 226     -27.925  20.952 -28.232  1.00  1.730          H  
ATOM   3418 1HD  ARG A 226     -25.837  21.732 -29.108  1.00  1.730          H  
ATOM   3419 2HD  ARG A 226     -25.761  20.339 -30.208  1.00  1.730          H  
ATOM   3420  HE  ARG A 226     -28.222  21.741 -30.537  1.00  1.730          H  
ATOM   3421 1HH1 ARG A 226     -24.799  22.000 -31.298  1.00  1.730          H  
ATOM   3422 2HH1 ARG A 226     -25.041  23.051 -32.689  1.00  1.730          H  
ATOM   3423 1HH2 ARG A 226     -28.547  23.057 -32.342  1.00  1.730          H  
ATOM   3424 2HH2 ARG A 226     -27.191  23.619 -33.297  1.00  1.730          H  
ATOM   3425  N   GLY A 227     -28.358  16.491 -26.860  1.00  0.960          N  
ATOM   3426  CA  GLY A 227     -29.290  15.470 -27.330  1.00  0.970          C  
ATOM   3427  C   GLY A 227     -28.816  14.713 -28.571  1.00  0.920          C  
ATOM   3428  O   GLY A 227     -29.525  13.847 -29.105  1.00  0.970          O  
ATOM   3429  H   GLY A 227     -27.687  16.203 -26.151  1.00  1.150          H  
ATOM   3430 1HA  GLY A 227     -29.451  14.758 -26.520  1.00  1.160          H  
ATOM   3431 2HA  GLY A 227     -30.252  15.935 -27.535  1.00  1.160          H  
ATOM   3432  N   ILE A 228     -27.601  14.976 -29.024  1.00  0.850          N  
ATOM   3433  CA  ILE A 228     -27.121  14.319 -30.218  1.00  0.840          C  
ATOM   3434  C   ILE A 228     -26.467  12.998 -29.801  1.00  0.910          C  
ATOM   3435  O   ILE A 228     -25.237  12.840 -29.783  1.00  0.890          O  
ATOM   3436  CB  ILE A 228     -26.136  15.261 -30.931  1.00  1.180          C  
ATOM   3437  CG1 ILE A 228     -26.825  16.628 -31.211  1.00  1.180          C  
ATOM   3438  CG2 ILE A 228     -25.641  14.630 -32.217  1.00  1.180          C  
ATOM   3439  CD1 ILE A 228     -25.871  17.733 -31.639  1.00  1.180          C  
ATOM   3440  H   ILE A 228     -27.005  15.649 -28.540  1.00  1.020          H  
ATOM   3441  HA  ILE A 228     -27.964  14.110 -30.877  1.00  1.010          H  
ATOM   3442  HB  ILE A 228     -25.333  15.456 -30.290  1.00  1.420          H  
ATOM   3443 1HG1 ILE A 228     -27.570  16.490 -31.990  1.00  1.420          H  
ATOM   3444 2HG1 ILE A 228     -27.332  16.968 -30.308  1.00  1.420          H  
ATOM   3445 1HG2 ILE A 228     -24.932  15.280 -32.712  1.00  1.420          H  
ATOM   3446 2HG2 ILE A 228     -25.169  13.722 -31.998  1.00  1.420          H  
ATOM   3447 3HG2 ILE A 228     -26.487  14.446 -32.878  1.00  1.420          H  
ATOM   3448 1HD1 ILE A 228     -26.443  18.643 -31.805  1.00  1.420          H  
ATOM   3449 2HD1 ILE A 228     -25.138  17.899 -30.848  1.00  1.420          H  
ATOM   3450 3HD1 ILE A 228     -25.360  17.469 -32.554  1.00  1.420          H  
ATOM   3451  N   LYS A 229     -27.337  12.028 -29.557  1.00  1.030          N  
ATOM   3452  CA  LYS A 229     -26.997  10.709 -29.020  1.00  1.170          C  
ATOM   3453  C   LYS A 229     -26.060   9.900 -29.927  1.00  1.240          C  
ATOM   3454  O   LYS A 229     -25.139   9.216 -29.458  1.00  1.380          O  
ATOM   3455  CB  LYS A 229     -28.281   9.912 -28.811  1.00  1.580          C  
ATOM   3456  CG  LYS A 229     -29.226  10.399 -27.720  1.00  1.580          C  
ATOM   3457  CD  LYS A 229     -30.488   9.508 -27.689  1.00  1.580          C  
ATOM   3458  CE  LYS A 229     -31.537   9.995 -26.677  1.00  1.580          C  
ATOM   3459  NZ  LYS A 229     -32.759   9.109 -26.664  1.00  1.580          N  
ATOM   3460  H   LYS A 229     -28.318  12.314 -29.644  1.00  1.240          H  
ATOM   3461  HA  LYS A 229     -26.495  10.851 -28.059  1.00  1.400          H  
ATOM   3462 1HB  LYS A 229     -28.830   9.835 -29.750  1.00  1.900          H  
ATOM   3463 2HB  LYS A 229     -27.999   8.920 -28.503  1.00  1.900          H  
ATOM   3464 1HG  LYS A 229     -28.712  10.337 -26.754  1.00  1.900          H  
ATOM   3465 2HG  LYS A 229     -29.507  11.436 -27.900  1.00  1.900          H  
ATOM   3466 1HD  LYS A 229     -30.941   9.489 -28.680  1.00  1.900          H  
ATOM   3467 2HD  LYS A 229     -30.196   8.490 -27.431  1.00  1.900          H  
ATOM   3468 1HE  LYS A 229     -31.101  10.012 -25.688  1.00  1.900          H  
ATOM   3469 2HE  LYS A 229     -31.841  11.007 -26.940  1.00  1.900          H  
ATOM   3470 1HZ  LYS A 229     -33.427   9.454 -25.993  1.00  1.900          H  
ATOM   3471 2HZ  LYS A 229     -33.180   9.100 -27.579  1.00  1.900          H  
ATOM   3472 3HZ  LYS A 229     -32.487   8.132 -26.411  1.00  1.900          H  
ATOM   3473  N   ASP A 230     -26.284  10.011 -31.238  1.00  1.210          N  
ATOM   3474  CA  ASP A 230     -25.510   9.241 -32.203  1.00  1.330          C  
ATOM   3475  C   ASP A 230     -24.195   9.923 -32.492  1.00  1.190          C  
ATOM   3476  O   ASP A 230     -23.201   9.264 -32.792  1.00  1.330          O  
ATOM   3477  CB  ASP A 230     -26.288   9.092 -33.503  1.00  1.810          C  
ATOM   3478  CG  ASP A 230     -27.540   8.246 -33.367  1.00  1.810          C  
ATOM   3479  OD1 ASP A 230     -27.433   7.051 -33.197  1.00  1.810          O  
ATOM   3480  OD2 ASP A 230     -28.604   8.818 -33.403  1.00  1.810          O  
ATOM   3481  H   ASP A 230     -27.047  10.598 -31.551  1.00  1.450          H  
ATOM   3482  HA  ASP A 230     -25.314   8.252 -31.788  1.00  1.600          H  
ATOM   3483 1HB  ASP A 230     -26.572  10.078 -33.870  1.00  2.180          H  
ATOM   3484 2HB  ASP A 230     -25.640   8.640 -34.262  1.00  2.180          H  
ATOM   3485  N   GLY A 231     -24.187  11.253 -32.432  1.00  1.000          N  
ATOM   3486  CA  GLY A 231     -22.971  12.004 -32.696  1.00  0.930          C  
ATOM   3487  C   GLY A 231     -21.958  11.599 -31.654  1.00  0.860          C  
ATOM   3488  O   GLY A 231     -20.797  11.328 -31.981  1.00  0.860          O  
ATOM   3489  H   GLY A 231     -25.038  11.738 -32.186  1.00  1.200          H  
ATOM   3490 1HA  GLY A 231     -22.598  11.773 -33.694  1.00  1.120          H  
ATOM   3491 2HA  GLY A 231     -23.153  13.074 -32.645  1.00  1.120          H  
ATOM   3492  N   ASP A 232     -22.425  11.508 -30.399  1.00  0.850          N  
ATOM   3493  CA  ASP A 232     -21.585  11.104 -29.293  1.00  0.810          C  
ATOM   3494  C   ASP A 232     -21.073   9.689 -29.501  1.00  0.810          C  
ATOM   3495  O   ASP A 232     -19.864   9.458 -29.616  1.00  0.830          O  
ATOM   3496  CB  ASP A 232     -22.357  11.225 -27.971  1.00  1.150          C  
ATOM   3497  CG  ASP A 232     -21.510  10.861 -26.698  1.00  1.150          C  
ATOM   3498  OD1 ASP A 232     -20.504  10.281 -26.868  1.00  1.150          O  
ATOM   3499  OD2 ASP A 232     -21.857  11.219 -25.602  1.00  1.150          O  
ATOM   3500  H   ASP A 232     -23.397  11.777 -30.205  1.00  1.020          H  
ATOM   3501  HA  ASP A 232     -20.739  11.776 -29.254  1.00  0.970          H  
ATOM   3502 1HB  ASP A 232     -22.716  12.244 -27.878  1.00  1.380          H  
ATOM   3503 2HB  ASP A 232     -23.244  10.586 -28.006  1.00  1.380          H  
ATOM   3504  N   ALA A 233     -21.979   8.722 -29.675  1.00  0.850          N  
ATOM   3505  CA  ALA A 233     -21.482   7.364 -29.798  1.00  0.910          C  
ATOM   3506  C   ALA A 233     -20.462   7.195 -30.938  1.00  0.950          C  
ATOM   3507  O   ALA A 233     -19.389   6.598 -30.739  1.00  1.000          O  
ATOM   3508  CB  ALA A 233     -22.659   6.439 -30.031  1.00  1.250          C  
ATOM   3509  H   ALA A 233     -22.987   8.916 -29.629  1.00  1.020          H  
ATOM   3510  HA  ALA A 233     -20.993   7.105 -28.865  1.00  1.090          H  
ATOM   3511 1HB  ALA A 233     -22.320   5.419 -30.102  1.00  1.500          H  
ATOM   3512 2HB  ALA A 233     -23.365   6.539 -29.202  1.00  1.500          H  
ATOM   3513 3HB  ALA A 233     -23.152   6.719 -30.965  1.00  1.500          H  
ATOM   3514  N   GLU A 234     -20.738   7.780 -32.116  1.00  0.970          N  
ATOM   3515  CA  GLU A 234     -19.815   7.635 -33.239  1.00  1.080          C  
ATOM   3516  C   GLU A 234     -18.470   8.312 -32.996  1.00  1.070          C  
ATOM   3517  O   GLU A 234     -17.422   7.764 -33.347  1.00  1.170          O  
ATOM   3518  CB  GLU A 234     -20.438   8.150 -34.538  1.00  1.470          C  
ATOM   3519  CG  GLU A 234     -21.568   7.269 -35.089  1.00  1.470          C  
ATOM   3520  CD  GLU A 234     -22.157   7.794 -36.379  1.00  1.470          C  
ATOM   3521  OE1 GLU A 234     -21.860   8.911 -36.734  1.00  1.470          O  
ATOM   3522  OE2 GLU A 234     -22.888   7.070 -37.017  1.00  1.470          O  
ATOM   3523  H   GLU A 234     -21.612   8.301 -32.252  1.00  1.160          H  
ATOM   3524  HA  GLU A 234     -19.631   6.577 -33.383  1.00  1.300          H  
ATOM   3525 1HB  GLU A 234     -20.851   9.147 -34.363  1.00  1.760          H  
ATOM   3526 2HB  GLU A 234     -19.669   8.241 -35.303  1.00  1.760          H  
ATOM   3527 1HG  GLU A 234     -21.182   6.265 -35.257  1.00  1.760          H  
ATOM   3528 2HG  GLU A 234     -22.355   7.203 -34.336  1.00  1.760          H  
ATOM   3529  N   THR A 235     -18.495   9.490 -32.369  1.00  0.990          N  
ATOM   3530  CA  THR A 235     -17.297  10.252 -32.070  1.00  1.050          C  
ATOM   3531  C   THR A 235     -16.397   9.506 -31.078  1.00  1.010          C  
ATOM   3532  O   THR A 235     -15.186   9.400 -31.290  1.00  1.100          O  
ATOM   3533  CB  THR A 235     -17.675  11.649 -31.532  1.00  1.450          C  
ATOM   3534  OG1 THR A 235     -18.421  12.366 -32.527  1.00  1.450          O  
ATOM   3535  CG2 THR A 235     -16.426  12.451 -31.184  1.00  1.450          C  
ATOM   3536  H   THR A 235     -19.393   9.920 -32.134  1.00  1.190          H  
ATOM   3537  HA  THR A 235     -16.739  10.388 -32.993  1.00  1.260          H  
ATOM   3538  HB  THR A 235     -18.304  11.525 -30.663  1.00  1.740          H  
ATOM   3539  HG1 THR A 235     -19.323  11.984 -32.579  1.00  1.740          H  
ATOM   3540 1HG2 THR A 235     -16.723  13.424 -30.803  1.00  1.740          H  
ATOM   3541 2HG2 THR A 235     -15.850  11.935 -30.424  1.00  1.740          H  
ATOM   3542 3HG2 THR A 235     -15.810  12.577 -32.071  1.00  1.740          H  
ATOM   3543  N   LEU A 236     -16.983   8.925 -30.027  1.00  0.940          N  
ATOM   3544  CA  LEU A 236     -16.207   8.241 -28.987  1.00  0.970          C  
ATOM   3545  C   LEU A 236     -15.403   7.080 -29.537  1.00  1.060          C  
ATOM   3546  O   LEU A 236     -14.262   6.855 -29.121  1.00  1.150          O  
ATOM   3547  CB  LEU A 236     -17.148   7.649 -27.953  1.00  1.350          C  
ATOM   3548  CG  LEU A 236     -17.902   8.571 -27.093  1.00  1.350          C  
ATOM   3549  CD1 LEU A 236     -18.900   7.736 -26.381  1.00  1.350          C  
ATOM   3550  CD2 LEU A 236     -16.972   9.330 -26.101  1.00  1.350          C  
ATOM   3551  H   LEU A 236     -17.997   9.039 -29.911  1.00  1.130          H  
ATOM   3552  HA  LEU A 236     -15.524   8.951 -28.538  1.00  1.160          H  
ATOM   3553 1HB  LEU A 236     -17.873   7.019 -28.474  1.00  1.620          H  
ATOM   3554 2HB  LEU A 236     -16.578   7.040 -27.290  1.00  1.620          H  
ATOM   3555  HG  LEU A 236     -18.428   9.276 -27.695  1.00  1.620          H  
ATOM   3556 1HD1 LEU A 236     -19.516   8.365 -25.771  1.00  1.620          H  
ATOM   3557 2HD1 LEU A 236     -19.529   7.234 -27.101  1.00  1.620          H  
ATOM   3558 3HD1 LEU A 236     -18.380   7.004 -25.777  1.00  1.620          H  
ATOM   3559 1HD2 LEU A 236     -17.585   9.983 -25.474  1.00  1.620          H  
ATOM   3560 2HD2 LEU A 236     -16.441   8.618 -25.472  1.00  1.620          H  
ATOM   3561 3HD2 LEU A 236     -16.255   9.935 -26.644  1.00  1.620          H  
ATOM   3562  N   TYR A 237     -15.941   6.375 -30.521  1.00  1.090          N  
ATOM   3563  CA  TYR A 237     -15.228   5.240 -31.107  1.00  1.210          C  
ATOM   3564  C   TYR A 237     -13.878   5.621 -31.744  1.00  1.340          C  
ATOM   3565  O   TYR A 237     -13.069   4.738 -32.035  1.00  1.500          O  
ATOM   3566  CB  TYR A 237     -16.080   4.523 -32.157  1.00  1.650          C  
ATOM   3567  CG  TYR A 237     -17.203   3.649 -31.610  1.00  1.650          C  
ATOM   3568  CD1 TYR A 237     -18.515   3.998 -31.825  1.00  1.650          C  
ATOM   3569  CD2 TYR A 237     -16.909   2.492 -30.907  1.00  1.650          C  
ATOM   3570  CE1 TYR A 237     -19.540   3.211 -31.353  1.00  1.650          C  
ATOM   3571  CE2 TYR A 237     -17.934   1.696 -30.434  1.00  1.650          C  
ATOM   3572  CZ  TYR A 237     -19.244   2.051 -30.658  1.00  1.650          C  
ATOM   3573  OH  TYR A 237     -20.265   1.252 -30.195  1.00  1.650          O  
ATOM   3574  H   TYR A 237     -16.912   6.579 -30.800  1.00  1.310          H  
ATOM   3575  HA  TYR A 237     -15.017   4.536 -30.305  1.00  1.450          H  
ATOM   3576 1HB  TYR A 237     -16.528   5.272 -32.814  1.00  1.980          H  
ATOM   3577 2HB  TYR A 237     -15.437   3.899 -32.775  1.00  1.980          H  
ATOM   3578  HD1 TYR A 237     -18.738   4.892 -32.373  1.00  1.980          H  
ATOM   3579  HD2 TYR A 237     -15.871   2.205 -30.733  1.00  1.980          H  
ATOM   3580  HE1 TYR A 237     -20.576   3.497 -31.534  1.00  1.980          H  
ATOM   3581  HE2 TYR A 237     -17.703   0.783 -29.886  1.00  1.980          H  
ATOM   3582  HH  TYR A 237     -19.897   0.495 -29.731  1.00  1.980          H  
ATOM   3583  N   SER A 238     -13.638   6.911 -32.003  1.00  1.390          N  
ATOM   3584  CA  SER A 238     -12.392   7.376 -32.615  1.00  1.630          C  
ATOM   3585  C   SER A 238     -11.194   7.471 -31.655  1.00  1.810          C  
ATOM   3586  O   SER A 238     -10.074   7.718 -32.109  1.00  2.100          O  
ATOM   3587  CB  SER A 238     -12.591   8.741 -33.260  1.00  2.190          C  
ATOM   3588  OG  SER A 238     -12.807   9.753 -32.298  1.00  2.190          O  
ATOM   3589  H   SER A 238     -14.333   7.616 -31.742  1.00  1.670          H  
ATOM   3590  HA  SER A 238     -12.130   6.666 -33.399  1.00  1.960          H  
ATOM   3591 1HB  SER A 238     -11.713   8.986 -33.854  1.00  2.620          H  
ATOM   3592 2HB  SER A 238     -13.443   8.698 -33.936  1.00  2.620          H  
ATOM   3593  HG  SER A 238     -13.717   9.597 -31.984  1.00  2.620          H  
ATOM   3594  N   LEU A 239     -11.418   7.311 -30.347  1.00  1.810          N  
ATOM   3595  CA  LEU A 239     -10.357   7.458 -29.342  1.00  2.190          C  
ATOM   3596  C   LEU A 239      -9.441   6.233 -29.234  1.00  2.290          C  
ATOM   3597  O   LEU A 239      -9.927   5.101 -29.192  1.00  2.660          O  
ATOM   3598  CB  LEU A 239     -11.042   7.650 -27.977  1.00  2.910          C  
ATOM   3599  CG  LEU A 239     -11.956   8.889 -27.826  1.00  2.910          C  
ATOM   3600  CD1 LEU A 239     -12.752   8.814 -26.510  1.00  2.910          C  
ATOM   3601  CD2 LEU A 239     -11.120  10.113 -27.827  1.00  2.910          C  
ATOM   3602  H   LEU A 239     -12.371   7.092 -30.037  1.00  2.170          H  
ATOM   3603  HA  LEU A 239      -9.740   8.314 -29.605  1.00  2.630          H  
ATOM   3604 1HB  LEU A 239     -11.639   6.764 -27.763  1.00  3.500          H  
ATOM   3605 2HB  LEU A 239     -10.268   7.732 -27.237  1.00  3.500          H  
ATOM   3606  HG  LEU A 239     -12.665   8.924 -28.658  1.00  3.500          H  
ATOM   3607 1HD1 LEU A 239     -13.389   9.686 -26.433  1.00  3.500          H  
ATOM   3608 2HD1 LEU A 239     -13.373   7.919 -26.516  1.00  3.500          H  
ATOM   3609 3HD1 LEU A 239     -12.074   8.785 -25.664  1.00  3.500          H  
ATOM   3610 1HD2 LEU A 239     -11.765  10.964 -27.727  1.00  3.500          H  
ATOM   3611 2HD2 LEU A 239     -10.425  10.082 -26.987  1.00  3.500          H  
ATOM   3612 3HD2 LEU A 239     -10.568  10.197 -28.751  1.00  3.500          H  
ATOM   3613  N   SER A 240      -8.117   6.445 -29.124  1.00  2.430          N  
ATOM   3614  CA  SER A 240      -7.193   5.339 -28.894  1.00  2.770          C  
ATOM   3615  C   SER A 240      -7.409   4.719 -27.521  1.00  2.690          C  
ATOM   3616  O   SER A 240      -7.512   5.463 -26.538  1.00  3.030          O  
ATOM   3617  CB  SER A 240      -5.752   5.802 -28.945  1.00  3.740          C  
ATOM   3618  OG  SER A 240      -4.877   4.749 -28.585  1.00  3.740          O  
ATOM   3619  H   SER A 240      -7.710   7.386 -29.214  1.00  2.920          H  
ATOM   3620  HA  SER A 240      -7.371   4.618 -29.686  1.00  3.320          H  
ATOM   3621 1HB  SER A 240      -5.514   6.161 -29.945  1.00  4.490          H  
ATOM   3622 2HB  SER A 240      -5.614   6.637 -28.254  1.00  4.490          H  
ATOM   3623  HG  SER A 240      -3.989   5.135 -28.601  1.00  4.490          H  
ATOM   3624  N   PRO A 241      -7.395   3.379 -27.381  1.00  2.820          N  
ATOM   3625  CA  PRO A 241      -7.550   2.688 -26.122  1.00  2.940          C  
ATOM   3626  C   PRO A 241      -6.431   3.033 -25.137  1.00  2.290          C  
ATOM   3627  O   PRO A 241      -6.626   2.957 -23.920  1.00  2.600          O  
ATOM   3628  CB  PRO A 241      -7.519   1.207 -26.535  1.00  4.410          C  
ATOM   3629  CG  PRO A 241      -6.796   1.181 -27.863  1.00  4.410          C  
ATOM   3630  CD  PRO A 241      -7.180   2.483 -28.541  1.00  4.410          C  
ATOM   3631  HA  PRO A 241      -8.530   2.950 -25.715  1.00  3.530          H  
ATOM   3632 1HB  PRO A 241      -7.007   0.617 -25.759  1.00  5.290          H  
ATOM   3633 2HB  PRO A 241      -8.540   0.824 -26.609  1.00  5.290          H  
ATOM   3634 1HG  PRO A 241      -5.707   1.090 -27.703  1.00  5.290          H  
ATOM   3635 2HG  PRO A 241      -7.102   0.297 -28.444  1.00  5.290          H  
ATOM   3636 1HD  PRO A 241      -6.331   2.794 -29.158  1.00  5.290          H  
ATOM   3637 2HD  PRO A 241      -8.113   2.376 -29.125  1.00  5.290          H  
ATOM   3638  N   GLU A 242      -5.294   3.498 -25.668  1.00  2.160          N  
ATOM   3639  CA  GLU A 242      -4.148   3.871 -24.857  1.00  2.320          C  
ATOM   3640  C   GLU A 242      -4.046   5.407 -24.863  1.00  2.060          C  
ATOM   3641  O   GLU A 242      -3.431   5.954 -25.783  1.00  2.550          O  
ATOM   3642  CB  GLU A 242      -2.871   3.245 -25.415  1.00  3.180          C  
ATOM   3643  CG  GLU A 242      -2.852   1.720 -25.341  1.00  3.180          C  
ATOM   3644  CD  GLU A 242      -1.575   1.103 -25.873  1.00  3.180          C  
ATOM   3645  OE1 GLU A 242      -0.767   1.818 -26.414  1.00  3.180          O  
ATOM   3646  OE2 GLU A 242      -1.414  -0.086 -25.729  1.00  3.180          O  
ATOM   3647  H   GLU A 242      -5.199   3.605 -26.678  1.00  2.590          H  
ATOM   3648  HA  GLU A 242      -4.256   3.454 -23.872  1.00  2.780          H  
ATOM   3649 1HB  GLU A 242      -2.755   3.532 -26.459  1.00  3.820          H  
ATOM   3650 2HB  GLU A 242      -2.010   3.626 -24.868  1.00  3.820          H  
ATOM   3651 1HG  GLU A 242      -2.984   1.424 -24.301  1.00  3.820          H  
ATOM   3652 2HG  GLU A 242      -3.699   1.335 -25.906  1.00  3.820          H  
ATOM   3653  N   GLN A 243      -4.597   6.126 -23.851  1.00  1.940          N  
ATOM   3654  CA  GLN A 243      -5.275   5.633 -22.634  1.00  1.870          C  
ATOM   3655  C   GLN A 243      -6.750   6.032 -22.468  1.00  1.590          C  
ATOM   3656  O   GLN A 243      -7.161   6.342 -21.353  1.00  1.860          O  
ATOM   3657  CB  GLN A 243      -4.494   6.102 -21.403  1.00  2.650          C  
ATOM   3658  CG  GLN A 243      -3.034   5.626 -21.359  1.00  2.650          C  
ATOM   3659  CD  GLN A 243      -2.904   4.116 -21.246  1.00  2.650          C  
ATOM   3660  OE1 GLN A 243      -3.776   3.447 -20.692  1.00  2.650          O  
ATOM   3661  NE2 GLN A 243      -1.804   3.574 -21.762  1.00  2.650          N  
ATOM   3662  H   GLN A 243      -4.496   7.127 -23.915  1.00  2.330          H  
ATOM   3663  HA  GLN A 243      -5.290   4.563 -22.606  1.00  2.240          H  
ATOM   3664 1HB  GLN A 243      -4.497   7.188 -21.366  1.00  3.180          H  
ATOM   3665 2HB  GLN A 243      -4.985   5.740 -20.498  1.00  3.180          H  
ATOM   3666 1HG  GLN A 243      -2.532   5.942 -22.271  1.00  3.180          H  
ATOM   3667 2HG  GLN A 243      -2.550   6.074 -20.493  1.00  3.180          H  
ATOM   3668 1HE2 GLN A 243      -1.660   2.581 -21.715  1.00  3.180          H  
ATOM   3669 2HE2 GLN A 243      -1.115   4.153 -22.200  1.00  3.180          H  
ATOM   3670  N   PHE A 244      -7.561   6.037 -23.533  1.00  1.520          N  
ATOM   3671  CA  PHE A 244      -8.966   6.414 -23.401  1.00  1.780          C  
ATOM   3672  C   PHE A 244      -9.917   5.220 -23.451  1.00  1.810          C  
ATOM   3673  O   PHE A 244     -11.137   5.408 -23.530  1.00  2.510          O  
ATOM   3674  CB  PHE A 244      -9.354   7.382 -24.521  1.00  2.390          C  
ATOM   3675  CG  PHE A 244      -8.679   8.702 -24.455  1.00  2.390          C  
ATOM   3676  CD1 PHE A 244      -7.445   8.869 -25.017  1.00  2.390          C  
ATOM   3677  CD2 PHE A 244      -9.287   9.793 -23.856  1.00  2.390          C  
ATOM   3678  CE1 PHE A 244      -6.813  10.075 -24.955  1.00  2.390          C  
ATOM   3679  CE2 PHE A 244      -8.653  11.023 -23.806  1.00  2.390          C  
ATOM   3680  CZ  PHE A 244      -7.407  11.160 -24.350  1.00  2.390          C  
ATOM   3681  H   PHE A 244      -7.254   5.771 -24.476  1.00  1.820          H  
ATOM   3682  HA  PHE A 244      -9.098   6.921 -22.444  1.00  2.140          H  
ATOM   3683 1HB  PHE A 244      -9.113   6.927 -25.471  1.00  2.870          H  
ATOM   3684 2HB  PHE A 244     -10.423   7.546 -24.496  1.00  2.870          H  
ATOM   3685  HD1 PHE A 244      -6.955   8.026 -25.518  1.00  2.870          H  
ATOM   3686  HD2 PHE A 244     -10.273   9.670 -23.424  1.00  2.870          H  
ATOM   3687  HE1 PHE A 244      -5.843  10.168 -25.413  1.00  2.870          H  
ATOM   3688  HE2 PHE A 244      -9.137  11.874 -23.335  1.00  2.870          H  
ATOM   3689  HZ  PHE A 244      -6.890  12.124 -24.320  1.00  2.870          H  
ATOM   3690  N   LYS A 245      -9.411   3.985 -23.327  1.00  1.660          N  
ATOM   3691  CA  LYS A 245     -10.294   2.831 -23.446  1.00  1.900          C  
ATOM   3692  C   LYS A 245     -11.506   2.900 -22.561  1.00  1.630          C  
ATOM   3693  O   LYS A 245     -12.598   2.595 -23.027  1.00  1.780          O  
ATOM   3694  CB  LYS A 245      -9.553   1.524 -23.131  1.00  2.560          C  
ATOM   3695  CG  LYS A 245     -10.419   0.226 -23.149  1.00  2.560          C  
ATOM   3696  CD  LYS A 245     -10.987  -0.116 -24.530  1.00  2.560          C  
ATOM   3697  CE  LYS A 245     -11.687  -1.483 -24.507  1.00  2.560          C  
ATOM   3698  NZ  LYS A 245     -12.294  -1.839 -25.831  1.00  2.560          N  
ATOM   3699  H   LYS A 245      -8.405   3.829 -23.222  1.00  1.990          H  
ATOM   3700  HA  LYS A 245     -10.648   2.792 -24.475  1.00  2.280          H  
ATOM   3701 1HB  LYS A 245      -8.745   1.380 -23.829  1.00  3.080          H  
ATOM   3702 2HB  LYS A 245      -9.105   1.598 -22.142  1.00  3.080          H  
ATOM   3703 1HG  LYS A 245      -9.802  -0.607 -22.816  1.00  3.080          H  
ATOM   3704 2HG  LYS A 245     -11.239   0.324 -22.456  1.00  3.080          H  
ATOM   3705 1HD  LYS A 245     -11.718   0.642 -24.828  1.00  3.080          H  
ATOM   3706 2HD  LYS A 245     -10.190  -0.139 -25.259  1.00  3.080          H  
ATOM   3707 1HE  LYS A 245     -10.954  -2.242 -24.243  1.00  3.080          H  
ATOM   3708 2HE  LYS A 245     -12.471  -1.473 -23.750  1.00  3.080          H  
ATOM   3709 1HZ  LYS A 245     -12.730  -2.748 -25.768  1.00  3.080          H  
ATOM   3710 2HZ  LYS A 245     -12.998  -1.156 -26.090  1.00  3.080          H  
ATOM   3711 3HZ  LYS A 245     -11.575  -1.864 -26.538  1.00  3.080          H  
ATOM   3712  N   LEU A 246     -11.373   3.297 -21.302  1.00  1.450          N  
ATOM   3713  CA  LEU A 246     -12.581   3.248 -20.513  1.00  1.440          C  
ATOM   3714  C   LEU A 246     -13.368   4.528 -20.506  1.00  1.350          C  
ATOM   3715  O   LEU A 246     -14.442   4.592 -19.906  1.00  1.470          O  
ATOM   3716  CB  LEU A 246     -12.317   2.740 -19.119  1.00  2.020          C  
ATOM   3717  CG  LEU A 246     -11.760   1.293 -19.055  1.00  2.020          C  
ATOM   3718  CD1 LEU A 246     -11.566   0.971 -17.630  1.00  2.020          C  
ATOM   3719  CD2 LEU A 246     -12.725   0.260 -19.772  1.00  2.020          C  
ATOM   3720  H   LEU A 246     -10.478   3.581 -20.926  1.00  1.740          H  
ATOM   3721  HA  LEU A 246     -13.219   2.529 -20.965  1.00  1.730          H  
ATOM   3722 1HB  LEU A 246     -11.596   3.402 -18.643  1.00  2.420          H  
ATOM   3723 2HB  LEU A 246     -13.250   2.774 -18.550  1.00  2.420          H  
ATOM   3724  HG  LEU A 246     -10.781   1.253 -19.531  1.00  2.420          H  
ATOM   3725 1HD1 LEU A 246     -11.150  -0.017 -17.526  1.00  2.420          H  
ATOM   3726 2HD1 LEU A 246     -10.893   1.691 -17.169  1.00  2.420          H  
ATOM   3727 3HD1 LEU A 246     -12.528   1.014 -17.166  1.00  2.420          H  
ATOM   3728 1HD2 LEU A 246     -12.314  -0.740 -19.674  1.00  2.420          H  
ATOM   3729 2HD2 LEU A 246     -13.689   0.289 -19.334  1.00  2.420          H  
ATOM   3730 3HD2 LEU A 246     -12.831   0.472 -20.819  1.00  2.420          H  
ATOM   3731  N   GLN A 247     -12.881   5.545 -21.198  1.00  1.290          N  
ATOM   3732  CA  GLN A 247     -13.644   6.766 -21.270  1.00  1.310          C  
ATOM   3733  C   GLN A 247     -14.589   6.559 -22.442  1.00  1.250          C  
ATOM   3734  O   GLN A 247     -15.766   6.927 -22.378  1.00  1.290          O  
ATOM   3735  CB  GLN A 247     -12.735   7.984 -21.388  1.00  1.830          C  
ATOM   3736  CG  GLN A 247     -11.910   8.177 -20.107  1.00  1.830          C  
ATOM   3737  CD  GLN A 247     -11.054   9.417 -20.093  1.00  1.830          C  
ATOM   3738  OE1 GLN A 247     -10.890  10.092 -21.110  1.00  1.830          O  
ATOM   3739  NE2 GLN A 247     -10.496   9.725 -18.926  1.00  1.830          N  
ATOM   3740  H   GLN A 247     -12.018   5.444 -21.728  1.00  1.550          H  
ATOM   3741  HA  GLN A 247     -14.242   6.878 -20.364  1.00  1.570          H  
ATOM   3742 1HB  GLN A 247     -12.048   7.852 -22.231  1.00  2.190          H  
ATOM   3743 2HB  GLN A 247     -13.328   8.876 -21.572  1.00  2.190          H  
ATOM   3744 1HG  GLN A 247     -12.594   8.219 -19.256  1.00  2.190          H  
ATOM   3745 2HG  GLN A 247     -11.250   7.317 -20.002  1.00  2.190          H  
ATOM   3746 1HE2 GLN A 247      -9.905  10.526 -18.831  1.00  2.190          H  
ATOM   3747 2HE2 GLN A 247     -10.658   9.146 -18.124  1.00  2.190          H  
ATOM   3748  N   GLN A 248     -14.083   5.875 -23.484  1.00  1.250          N  
ATOM   3749  CA  GLN A 248     -14.877   5.529 -24.650  1.00  1.330          C  
ATOM   3750  C   GLN A 248     -15.967   4.567 -24.220  1.00  1.170          C  
ATOM   3751  O   GLN A 248     -17.139   4.779 -24.521  1.00  1.130          O  
ATOM   3752  CB  GLN A 248     -13.994   4.897 -25.739  1.00  1.830          C  
ATOM   3753  CG  GLN A 248     -14.732   4.502 -27.025  1.00  1.830          C  
ATOM   3754  CD  GLN A 248     -15.302   3.092 -27.001  1.00  1.830          C  
ATOM   3755  OE1 GLN A 248     -14.655   2.144 -26.545  1.00  1.830          O  
ATOM   3756  NE2 GLN A 248     -16.525   2.943 -27.473  1.00  1.830          N  
ATOM   3757  H   GLN A 248     -13.094   5.619 -23.470  1.00  1.500          H  
ATOM   3758  HA  GLN A 248     -15.343   6.430 -25.045  1.00  1.600          H  
ATOM   3759 1HB  GLN A 248     -13.198   5.589 -26.007  1.00  2.200          H  
ATOM   3760 2HB  GLN A 248     -13.511   4.003 -25.338  1.00  2.200          H  
ATOM   3761 1HG  GLN A 248     -15.555   5.161 -27.168  1.00  2.200          H  
ATOM   3762 2HG  GLN A 248     -14.040   4.581 -27.866  1.00  2.200          H  
ATOM   3763 1HE2 GLN A 248     -16.952   2.036 -27.454  1.00  2.200          H  
ATOM   3764 2HE2 GLN A 248     -17.027   3.733 -27.833  1.00  2.200          H  
ATOM   3765  N   VAL A 249     -15.585   3.539 -23.459  1.00  1.140          N  
ATOM   3766  CA  VAL A 249     -16.520   2.544 -22.965  1.00  1.090          C  
ATOM   3767  C   VAL A 249     -17.567   3.142 -22.017  1.00  0.970          C  
ATOM   3768  O   VAL A 249     -18.756   2.863 -22.166  1.00  0.950          O  
ATOM   3769  CB  VAL A 249     -15.715   1.442 -22.259  1.00  1.550          C  
ATOM   3770  CG1 VAL A 249     -16.532   0.513 -21.553  1.00  1.550          C  
ATOM   3771  CG2 VAL A 249     -14.934   0.653 -23.287  1.00  1.550          C  
ATOM   3772  H   VAL A 249     -14.587   3.397 -23.278  1.00  1.370          H  
ATOM   3773  HA  VAL A 249     -17.029   2.110 -23.827  1.00  1.310          H  
ATOM   3774  HB  VAL A 249     -15.098   1.907 -21.557  1.00  1.860          H  
ATOM   3775 1HG1 VAL A 249     -15.901  -0.205 -21.052  1.00  1.860          H  
ATOM   3776 2HG1 VAL A 249     -17.133   1.023 -20.838  1.00  1.860          H  
ATOM   3777 3HG1 VAL A 249     -17.142   0.009 -22.236  1.00  1.860          H  
ATOM   3778 1HG2 VAL A 249     -14.343  -0.108 -22.788  1.00  1.860          H  
ATOM   3779 2HG2 VAL A 249     -15.633   0.179 -23.975  1.00  1.860          H  
ATOM   3780 3HG2 VAL A 249     -14.289   1.296 -23.855  1.00  1.860          H  
ATOM   3781  N   THR A 250     -17.152   3.957 -21.039  1.00  0.970          N  
ATOM   3782  CA  THR A 250     -18.110   4.527 -20.098  1.00  0.960          C  
ATOM   3783  C   THR A 250     -19.137   5.401 -20.810  1.00  0.920          C  
ATOM   3784  O   THR A 250     -20.349   5.277 -20.569  1.00  0.920          O  
ATOM   3785  CB  THR A 250     -17.364   5.361 -19.021  1.00  1.350          C  
ATOM   3786  OG1 THR A 250     -16.498   4.498 -18.276  1.00  1.350          O  
ATOM   3787  CG2 THR A 250     -18.322   6.053 -18.056  1.00  1.350          C  
ATOM   3788  H   THR A 250     -16.167   4.179 -20.905  1.00  1.160          H  
ATOM   3789  HA  THR A 250     -18.635   3.711 -19.607  1.00  1.150          H  
ATOM   3790  HB  THR A 250     -16.760   6.120 -19.522  1.00  1.620          H  
ATOM   3791  HG1 THR A 250     -15.714   4.293 -18.821  1.00  1.620          H  
ATOM   3792 1HG2 THR A 250     -17.745   6.622 -17.333  1.00  1.620          H  
ATOM   3793 2HG2 THR A 250     -18.984   6.730 -18.597  1.00  1.620          H  
ATOM   3794 3HG2 THR A 250     -18.899   5.328 -17.540  1.00  1.620          H  
ATOM   3795  N   MET A 251     -18.662   6.309 -21.665  1.00  0.930          N  
ATOM   3796  CA  MET A 251     -19.566   7.199 -22.364  1.00  0.940          C  
ATOM   3797  C   MET A 251     -20.418   6.488 -23.406  1.00  0.890          C  
ATOM   3798  O   MET A 251     -21.600   6.814 -23.559  1.00  0.900          O  
ATOM   3799  CB  MET A 251     -18.781   8.335 -22.992  1.00  1.310          C  
ATOM   3800  CG  MET A 251     -18.208   9.350 -22.038  1.00  1.310          C  
ATOM   3801  SD  MET A 251     -19.478  10.160 -21.033  1.00  1.310          S  
ATOM   3802  CE  MET A 251     -20.458  11.056 -22.271  1.00  1.310          C  
ATOM   3803  H   MET A 251     -17.653   6.390 -21.832  1.00  1.120          H  
ATOM   3804  HA  MET A 251     -20.252   7.618 -21.630  1.00  1.130          H  
ATOM   3805 1HB  MET A 251     -17.944   7.915 -23.548  1.00  1.570          H  
ATOM   3806 2HB  MET A 251     -19.403   8.861 -23.683  1.00  1.570          H  
ATOM   3807 1HG  MET A 251     -17.497   8.856 -21.375  1.00  1.570          H  
ATOM   3808 2HG  MET A 251     -17.678  10.116 -22.606  1.00  1.570          H  
ATOM   3809 1HE  MET A 251     -21.254  11.608 -21.781  1.00  1.570          H  
ATOM   3810 2HE  MET A 251     -19.821  11.749 -22.807  1.00  1.570          H  
ATOM   3811 3HE  MET A 251     -20.905  10.363 -22.989  1.00  1.570          H  
ATOM   3812  N   LEU A 252     -19.852   5.492 -24.095  1.00  0.880          N  
ATOM   3813  CA  LEU A 252     -20.589   4.785 -25.118  1.00  0.900          C  
ATOM   3814  C   LEU A 252     -21.711   4.033 -24.472  1.00  0.860          C  
ATOM   3815  O   LEU A 252     -22.827   4.060 -24.981  1.00  0.880          O  
ATOM   3816  CB  LEU A 252     -19.681   3.829 -25.918  1.00  1.250          C  
ATOM   3817  CG  LEU A 252     -20.274   3.063 -27.212  1.00  1.250          C  
ATOM   3818  CD1 LEU A 252     -21.112   1.810 -26.838  1.00  1.250          C  
ATOM   3819  CD2 LEU A 252     -21.102   4.015 -28.038  1.00  1.250          C  
ATOM   3820  H   LEU A 252     -18.870   5.242 -23.963  1.00  1.060          H  
ATOM   3821  HA  LEU A 252     -21.008   5.526 -25.794  1.00  1.080          H  
ATOM   3822 1HB  LEU A 252     -18.841   4.415 -26.280  1.00  1.500          H  
ATOM   3823 2HB  LEU A 252     -19.283   3.084 -25.234  1.00  1.500          H  
ATOM   3824  HG  LEU A 252     -19.439   2.724 -27.809  1.00  1.500          H  
ATOM   3825 1HD1 LEU A 252     -21.452   1.325 -27.751  1.00  1.500          H  
ATOM   3826 2HD1 LEU A 252     -20.498   1.118 -26.286  1.00  1.500          H  
ATOM   3827 3HD1 LEU A 252     -21.978   2.063 -26.250  1.00  1.500          H  
ATOM   3828 1HD2 LEU A 252     -21.451   3.494 -28.930  1.00  1.500          H  
ATOM   3829 2HD2 LEU A 252     -21.967   4.370 -27.480  1.00  1.500          H  
ATOM   3830 3HD2 LEU A 252     -20.477   4.856 -28.330  1.00  1.500          H  
ATOM   3831  N   ALA A 253     -21.430   3.309 -23.385  1.00  0.820          N  
ATOM   3832  CA  ALA A 253     -22.462   2.518 -22.750  1.00  0.820          C  
ATOM   3833  C   ALA A 253     -23.631   3.379 -22.290  1.00  0.810          C  
ATOM   3834  O   ALA A 253     -24.794   2.964 -22.410  1.00  0.840          O  
ATOM   3835  CB  ALA A 253     -21.897   1.792 -21.579  1.00  1.150          C  
ATOM   3836  H   ALA A 253     -20.482   3.296 -22.995  1.00  0.980          H  
ATOM   3837  HA  ALA A 253     -22.823   1.802 -23.481  1.00  0.980          H  
ATOM   3838 1HB  ALA A 253     -22.668   1.185 -21.165  1.00  1.380          H  
ATOM   3839 2HB  ALA A 253     -21.107   1.188 -21.850  1.00  1.380          H  
ATOM   3840 3HB  ALA A 253     -21.541   2.522 -20.857  1.00  1.380          H  
ATOM   3841  N   ARG A 254     -23.338   4.585 -21.777  1.00  0.800          N  
ATOM   3842  CA  ARG A 254     -24.401   5.481 -21.352  1.00  0.820          C  
ATOM   3843  C   ARG A 254     -25.283   5.831 -22.545  1.00  0.840          C  
ATOM   3844  O   ARG A 254     -26.520   5.755 -22.456  1.00  0.890          O  
ATOM   3845  CB  ARG A 254     -23.839   6.751 -20.736  1.00  1.140          C  
ATOM   3846  CG  ARG A 254     -24.893   7.680 -20.112  1.00  1.140          C  
ATOM   3847  CD  ARG A 254     -24.300   8.953 -19.633  1.00  1.140          C  
ATOM   3848  NE  ARG A 254     -23.362   8.780 -18.503  1.00  1.140          N  
ATOM   3849  CZ  ARG A 254     -22.343   9.637 -18.216  1.00  1.140          C  
ATOM   3850  NH1 ARG A 254     -22.133  10.706 -18.967  1.00  1.140          N  
ATOM   3851  NH2 ARG A 254     -21.554   9.407 -17.174  1.00  1.140          N  
ATOM   3852  H   ARG A 254     -22.358   4.854 -21.628  1.00  0.960          H  
ATOM   3853  HA  ARG A 254     -25.016   4.976 -20.616  1.00  0.980          H  
ATOM   3854 1HB  ARG A 254     -23.112   6.492 -19.969  1.00  1.370          H  
ATOM   3855 2HB  ARG A 254     -23.307   7.319 -21.503  1.00  1.370          H  
ATOM   3856 1HG  ARG A 254     -25.655   7.925 -20.855  1.00  1.370          H  
ATOM   3857 2HG  ARG A 254     -25.360   7.179 -19.262  1.00  1.370          H  
ATOM   3858 1HD  ARG A 254     -23.767   9.403 -20.467  1.00  1.370          H  
ATOM   3859 2HD  ARG A 254     -25.100   9.617 -19.311  1.00  1.370          H  
ATOM   3860  HE  ARG A 254     -23.503   7.976 -17.857  1.00  1.370          H  
ATOM   3861 1HH1 ARG A 254     -22.721  10.896 -19.760  1.00  1.370          H  
ATOM   3862 2HH1 ARG A 254     -21.374  11.336 -18.747  1.00  1.370          H  
ATOM   3863 1HH2 ARG A 254     -21.712   8.578 -16.574  1.00  1.370          H  
ATOM   3864 2HH2 ARG A 254     -20.802  10.037 -16.955  1.00  1.370          H  
ATOM   3865  N   GLU A 255     -24.647   6.184 -23.671  1.00  0.850          N  
ATOM   3866  CA  GLU A 255     -25.407   6.528 -24.861  1.00  0.910          C  
ATOM   3867  C   GLU A 255     -26.128   5.309 -25.403  1.00  0.910          C  
ATOM   3868  O   GLU A 255     -27.253   5.419 -25.874  1.00  0.960          O  
ATOM   3869  CB  GLU A 255     -24.529   7.140 -25.938  1.00  1.250          C  
ATOM   3870  CG  GLU A 255     -23.979   8.483 -25.549  1.00  1.250          C  
ATOM   3871  CD  GLU A 255     -25.036   9.516 -25.191  1.00  1.250          C  
ATOM   3872  OE1 GLU A 255     -25.939   9.725 -25.947  1.00  1.250          O  
ATOM   3873  OE2 GLU A 255     -24.948  10.056 -24.116  1.00  1.250          O  
ATOM   3874  H   GLU A 255     -23.622   6.258 -23.677  1.00  1.020          H  
ATOM   3875  HA  GLU A 255     -26.147   7.269 -24.582  1.00  1.090          H  
ATOM   3876 1HB  GLU A 255     -23.685   6.475 -26.142  1.00  1.500          H  
ATOM   3877 2HB  GLU A 255     -25.098   7.253 -26.864  1.00  1.500          H  
ATOM   3878 1HG  GLU A 255     -23.307   8.366 -24.702  1.00  1.500          H  
ATOM   3879 2HG  GLU A 255     -23.395   8.839 -26.381  1.00  1.500          H  
ATOM   3880  N   GLY A 256     -25.512   4.137 -25.288  1.00  0.880          N  
ATOM   3881  CA  GLY A 256     -26.089   2.888 -25.754  1.00  0.920          C  
ATOM   3882  C   GLY A 256     -27.483   2.758 -25.168  1.00  0.940          C  
ATOM   3883  O   GLY A 256     -28.459   2.541 -25.892  1.00  1.000          O  
ATOM   3884  H   GLY A 256     -24.573   4.125 -24.907  1.00  1.060          H  
ATOM   3885 1HA  GLY A 256     -26.124   2.880 -26.843  1.00  1.100          H  
ATOM   3886 2HA  GLY A 256     -25.463   2.056 -25.432  1.00  1.100          H  
ATOM   3887  N   LEU A 257     -27.596   2.947 -23.856  1.00  0.910          N  
ATOM   3888  CA  LEU A 257     -28.898   2.872 -23.207  1.00  0.970          C  
ATOM   3889  C   LEU A 257     -29.818   3.961 -23.774  1.00  0.990          C  
ATOM   3890  O   LEU A 257     -30.958   3.689 -24.160  1.00  1.050          O  
ATOM   3891  CB  LEU A 257     -28.725   2.997 -21.681  1.00  1.330          C  
ATOM   3892  CG  LEU A 257     -30.000   2.886 -20.728  1.00  1.330          C  
ATOM   3893  CD1 LEU A 257     -30.660   4.270 -20.538  1.00  1.330          C  
ATOM   3894  CD2 LEU A 257     -31.032   1.906 -21.303  1.00  1.330          C  
ATOM   3895  H   LEU A 257     -26.733   3.096 -23.313  1.00  1.090          H  
ATOM   3896  HA  LEU A 257     -29.327   1.897 -23.435  1.00  1.160          H  
ATOM   3897 1HB  LEU A 257     -28.023   2.225 -21.369  1.00  1.600          H  
ATOM   3898 2HB  LEU A 257     -28.253   3.963 -21.483  1.00  1.600          H  
ATOM   3899  HG  LEU A 257     -29.667   2.528 -19.753  1.00  1.600          H  
ATOM   3900 1HD1 LEU A 257     -31.508   4.174 -19.861  1.00  1.600          H  
ATOM   3901 2HD1 LEU A 257     -29.933   4.960 -20.111  1.00  1.600          H  
ATOM   3902 3HD1 LEU A 257     -31.015   4.668 -21.476  1.00  1.600          H  
ATOM   3903 1HD2 LEU A 257     -31.870   1.837 -20.610  1.00  1.600          H  
ATOM   3904 2HD2 LEU A 257     -31.403   2.241 -22.256  1.00  1.600          H  
ATOM   3905 3HD2 LEU A 257     -30.595   0.946 -21.426  1.00  1.600          H  
ATOM   3906  N   ARG A 258     -29.329   5.192 -23.874  1.00  0.970          N  
ATOM   3907  CA  ARG A 258     -30.144   6.292 -24.393  1.00  1.020          C  
ATOM   3908  C   ARG A 258     -30.663   6.026 -25.829  1.00  1.050          C  
ATOM   3909  O   ARG A 258     -31.755   6.485 -26.203  1.00  1.110          O  
ATOM   3910  CB  ARG A 258     -29.348   7.579 -24.333  1.00  1.410          C  
ATOM   3911  CG  ARG A 258     -29.146   8.127 -22.932  1.00  1.410          C  
ATOM   3912  CD  ARG A 258     -28.243   9.294 -22.923  1.00  1.410          C  
ATOM   3913  NE  ARG A 258     -28.205   9.928 -21.612  1.00  1.410          N  
ATOM   3914  CZ  ARG A 258     -27.340  10.894 -21.225  1.00  1.410          C  
ATOM   3915  NH1 ARG A 258     -26.383  11.323 -22.030  1.00  1.410          N  
ATOM   3916  NH2 ARG A 258     -27.460  11.419 -20.010  1.00  1.410          N  
ATOM   3917  H   ARG A 258     -28.374   5.375 -23.547  1.00  1.160          H  
ATOM   3918  HA  ARG A 258     -31.006   6.401 -23.735  1.00  1.220          H  
ATOM   3919 1HB  ARG A 258     -28.383   7.430 -24.782  1.00  1.690          H  
ATOM   3920 2HB  ARG A 258     -29.842   8.330 -24.904  1.00  1.690          H  
ATOM   3921 1HG  ARG A 258     -30.105   8.428 -22.515  1.00  1.690          H  
ATOM   3922 2HG  ARG A 258     -28.703   7.352 -22.303  1.00  1.690          H  
ATOM   3923 1HD  ARG A 258     -27.236   8.957 -23.169  1.00  1.690          H  
ATOM   3924 2HD  ARG A 258     -28.571  10.027 -23.660  1.00  1.690          H  
ATOM   3925  HE  ARG A 258     -28.912   9.646 -20.947  1.00  1.690          H  
ATOM   3926 1HH1 ARG A 258     -26.238  10.906 -22.963  1.00  1.690          H  
ATOM   3927 2HH1 ARG A 258     -25.752  12.044 -21.725  1.00  1.690          H  
ATOM   3928 1HH2 ARG A 258     -28.193  11.098 -19.390  1.00  1.690          H  
ATOM   3929 2HH2 ARG A 258     -26.826  12.141 -19.705  1.00  1.690          H  
ATOM   3930  N   LEU A 259     -29.878   5.289 -26.621  1.00  1.040          N  
ATOM   3931  CA  LEU A 259     -30.177   4.887 -27.996  1.00  1.100          C  
ATOM   3932  C   LEU A 259     -31.031   3.608 -28.083  1.00  1.120          C  
ATOM   3933  O   LEU A 259     -31.348   3.152 -29.185  1.00  1.180          O  
ATOM   3934  CB  LEU A 259     -28.852   4.629 -28.754  1.00  1.520          C  
ATOM   3935  CG  LEU A 259     -27.909   5.843 -29.034  1.00  1.520          C  
ATOM   3936  CD1 LEU A 259     -26.563   5.342 -29.552  1.00  1.520          C  
ATOM   3937  CD2 LEU A 259     -28.533   6.723 -30.104  1.00  1.520          C  
ATOM   3938  H   LEU A 259     -28.963   5.021 -26.255  1.00  1.250          H  
ATOM   3939  HA  LEU A 259     -30.729   5.691 -28.471  1.00  1.320          H  
ATOM   3940 1HB  LEU A 259     -28.277   3.907 -28.173  1.00  1.820          H  
ATOM   3941 2HB  LEU A 259     -29.088   4.175 -29.714  1.00  1.820          H  
ATOM   3942  HG  LEU A 259     -27.745   6.415 -28.123  1.00  1.820          H  
ATOM   3943 1HD1 LEU A 259     -25.915   6.199 -29.754  1.00  1.820          H  
ATOM   3944 2HD1 LEU A 259     -26.094   4.702 -28.799  1.00  1.820          H  
ATOM   3945 3HD1 LEU A 259     -26.711   4.775 -30.469  1.00  1.820          H  
ATOM   3946 1HD2 LEU A 259     -27.870   7.545 -30.329  1.00  1.820          H  
ATOM   3947 2HD2 LEU A 259     -28.681   6.145 -31.018  1.00  1.820          H  
ATOM   3948 3HD2 LEU A 259     -29.487   7.112 -29.771  1.00  1.820          H  
ATOM   3949  N   GLY A 260     -31.372   2.999 -26.939  1.00  1.100          N  
ATOM   3950  CA  GLY A 260     -32.146   1.758 -26.896  1.00  1.130          C  
ATOM   3951  C   GLY A 260     -31.280   0.507 -27.075  1.00  1.120          C  
ATOM   3952  O   GLY A 260     -31.778  -0.626 -27.115  1.00  1.180          O  
ATOM   3953  H   GLY A 260     -31.105   3.414 -26.043  1.00  1.320          H  
ATOM   3954 1HA  GLY A 260     -32.664   1.705 -25.939  1.00  1.360          H  
ATOM   3955 2HA  GLY A 260     -32.910   1.786 -27.670  1.00  1.360          H  
ATOM   3956  N   GLN A 261     -29.970   0.699 -27.142  1.00  1.070          N  
ATOM   3957  CA  GLN A 261     -29.014  -0.372 -27.352  1.00  1.100          C  
ATOM   3958  C   GLN A 261     -28.637  -0.942 -25.991  1.00  1.050          C  
ATOM   3959  O   GLN A 261     -27.517  -0.774 -25.501  1.00  1.020          O  
ATOM   3960  CB  GLN A 261     -27.792   0.185 -28.085  1.00  1.530          C  
ATOM   3961  CG  GLN A 261     -28.083   0.757 -29.447  1.00  1.530          C  
ATOM   3962  CD  GLN A 261     -26.853   1.386 -30.075  1.00  1.530          C  
ATOM   3963  OE1 GLN A 261     -25.818   1.561 -29.420  1.00  1.530          O  
ATOM   3964  NE2 GLN A 261     -26.957   1.737 -31.350  1.00  1.530          N  
ATOM   3965  H   GLN A 261     -29.609   1.643 -27.019  1.00  1.280          H  
ATOM   3966  HA  GLN A 261     -29.472  -1.160 -27.949  1.00  1.320          H  
ATOM   3967 1HB  GLN A 261     -27.317   0.933 -27.490  1.00  1.830          H  
ATOM   3968 2HB  GLN A 261     -27.093  -0.599 -28.239  1.00  1.830          H  
ATOM   3969 1HG  GLN A 261     -28.429  -0.046 -30.093  1.00  1.830          H  
ATOM   3970 2HG  GLN A 261     -28.855   1.521 -29.356  1.00  1.830          H  
ATOM   3971 1HE2 GLN A 261     -26.181   2.161 -31.821  1.00  1.830          H  
ATOM   3972 2HE2 GLN A 261     -27.815   1.581 -31.844  1.00  1.830          H  
ATOM   3973  N   LYS A 262     -29.623  -1.583 -25.371  1.00  1.060          N  
ATOM   3974  CA  LYS A 262     -29.528  -2.103 -24.009  1.00  1.040          C  
ATOM   3975  C   LYS A 262     -28.485  -3.204 -23.847  1.00  1.030          C  
ATOM   3976  O   LYS A 262     -27.796  -3.267 -22.824  1.00  1.010          O  
ATOM   3977  CB  LYS A 262     -30.889  -2.618 -23.558  1.00  1.460          C  
ATOM   3978  CG  LYS A 262     -31.941  -1.538 -23.340  1.00  1.460          C  
ATOM   3979  CD  LYS A 262     -33.269  -2.149 -22.868  1.00  1.460          C  
ATOM   3980  CE  LYS A 262     -34.417  -1.112 -22.834  1.00  1.460          C  
ATOM   3981  NZ  LYS A 262     -34.265  -0.073 -21.766  1.00  1.460          N  
ATOM   3982  H   LYS A 262     -30.498  -1.642 -25.902  1.00  1.270          H  
ATOM   3983  HA  LYS A 262     -29.238  -1.277 -23.360  1.00  1.250          H  
ATOM   3984 1HB  LYS A 262     -31.273  -3.306 -24.310  1.00  1.760          H  
ATOM   3985 2HB  LYS A 262     -30.778  -3.171 -22.628  1.00  1.760          H  
ATOM   3986 1HG  LYS A 262     -31.580  -0.846 -22.592  1.00  1.760          H  
ATOM   3987 2HG  LYS A 262     -32.100  -0.991 -24.271  1.00  1.760          H  
ATOM   3988 1HD  LYS A 262     -33.552  -2.964 -23.534  1.00  1.760          H  
ATOM   3989 2HD  LYS A 262     -33.139  -2.557 -21.863  1.00  1.760          H  
ATOM   3990 1HE  LYS A 262     -34.452  -0.613 -23.801  1.00  1.760          H  
ATOM   3991 2HE  LYS A 262     -35.358  -1.638 -22.674  1.00  1.760          H  
ATOM   3992 1HZ  LYS A 262     -35.046   0.561 -21.808  1.00  1.760          H  
ATOM   3993 2HZ  LYS A 262     -34.261  -0.506 -20.826  1.00  1.760          H  
ATOM   3994 3HZ  LYS A 262     -33.414   0.444 -21.894  1.00  1.760          H  
ATOM   3995  N   ASP A 263     -28.342  -4.053 -24.860  1.00  1.090          N  
ATOM   3996  CA  ASP A 263     -27.424  -5.180 -24.765  1.00  1.110          C  
ATOM   3997  C   ASP A 263     -26.009  -4.716 -25.035  1.00  1.090          C  
ATOM   3998  O   ASP A 263     -25.052  -5.190 -24.412  1.00  1.090          O  
ATOM   3999  CB  ASP A 263     -27.804  -6.232 -25.796  1.00  1.550          C  
ATOM   4000  CG  ASP A 263     -29.136  -6.896 -25.522  1.00  1.550          C  
ATOM   4001  OD1 ASP A 263     -29.202  -7.746 -24.663  1.00  1.550          O  
ATOM   4002  OD2 ASP A 263     -30.094  -6.508 -26.151  1.00  1.550          O  
ATOM   4003  H   ASP A 263     -28.932  -3.944 -25.680  1.00  1.310          H  
ATOM   4004  HA  ASP A 263     -27.481  -5.604 -23.762  1.00  1.330          H  
ATOM   4005 1HB  ASP A 263     -27.840  -5.771 -26.785  1.00  1.860          H  
ATOM   4006 2HB  ASP A 263     -27.032  -7.000 -25.827  1.00  1.860          H  
ATOM   4007  N   GLN A 264     -25.875  -3.747 -25.923  1.00  1.100          N  
ATOM   4008  CA  GLN A 264     -24.570  -3.223 -26.239  1.00  1.090          C  
ATOM   4009  C   GLN A 264     -24.077  -2.447 -25.031  1.00  1.000          C  
ATOM   4010  O   GLN A 264     -22.899  -2.538 -24.665  1.00  1.010          O  
ATOM   4011  CB  GLN A 264     -24.643  -2.321 -27.467  1.00  1.530          C  
ATOM   4012  CG  GLN A 264     -25.003  -3.056 -28.760  1.00  1.530          C  
ATOM   4013  CD  GLN A 264     -26.510  -3.342 -28.927  1.00  1.530          C  
ATOM   4014  OE1 GLN A 264     -27.320  -3.248 -27.992  1.00  1.530          O  
ATOM   4015  NE2 GLN A 264     -26.888  -3.696 -30.139  1.00  1.530          N  
ATOM   4016  H   GLN A 264     -26.702  -3.415 -26.413  1.00  1.320          H  
ATOM   4017  HA  GLN A 264     -23.885  -4.048 -26.429  1.00  1.310          H  
ATOM   4018 1HB  GLN A 264     -25.361  -1.539 -27.284  1.00  1.840          H  
ATOM   4019 2HB  GLN A 264     -23.678  -1.839 -27.618  1.00  1.840          H  
ATOM   4020 1HG  GLN A 264     -24.685  -2.441 -29.602  1.00  1.840          H  
ATOM   4021 2HG  GLN A 264     -24.476  -4.009 -28.775  1.00  1.840          H  
ATOM   4022 1HE2 GLN A 264     -27.849  -3.904 -30.330  1.00  1.840          H  
ATOM   4023 2HE2 GLN A 264     -26.212  -3.767 -30.875  1.00  1.840          H  
ATOM   4024  N   ALA A 265     -24.993  -1.705 -24.382  1.00  0.950          N  
ATOM   4025  CA  ALA A 265     -24.644  -0.944 -23.202  1.00  0.890          C  
ATOM   4026  C   ALA A 265     -24.186  -1.879 -22.101  1.00  0.890          C  
ATOM   4027  O   ALA A 265     -23.195  -1.596 -21.437  1.00  0.880          O  
ATOM   4028  CB  ALA A 265     -25.817  -0.110 -22.738  1.00  1.270          C  
ATOM   4029  H   ALA A 265     -25.951  -1.650 -24.736  1.00  1.140          H  
ATOM   4030  HA  ALA A 265     -23.820  -0.285 -23.454  1.00  1.070          H  
ATOM   4031 1HB  ALA A 265     -25.528   0.472 -21.865  1.00  1.520          H  
ATOM   4032 2HB  ALA A 265     -26.113   0.555 -23.533  1.00  1.520          H  
ATOM   4033 3HB  ALA A 265     -26.650  -0.763 -22.490  1.00  1.520          H  
ATOM   4034  N   LEU A 266     -24.855  -3.031 -21.947  1.00  0.930          N  
ATOM   4035  CA  LEU A 266     -24.489  -3.993 -20.916  1.00  0.950          C  
ATOM   4036  C   LEU A 266     -23.079  -4.525 -21.134  1.00  0.990          C  
ATOM   4037  O   LEU A 266     -22.260  -4.529 -20.207  1.00  1.000          O  
ATOM   4038  CB  LEU A 266     -25.521  -5.149 -20.907  1.00  1.320          C  
ATOM   4039  CG  LEU A 266     -25.304  -6.344 -19.924  1.00  1.320          C  
ATOM   4040  CD1 LEU A 266     -25.287  -5.853 -18.506  1.00  1.320          C  
ATOM   4041  CD2 LEU A 266     -26.443  -7.340 -20.103  1.00  1.320          C  
ATOM   4042  H   LEU A 266     -25.704  -3.203 -22.497  1.00  1.120          H  
ATOM   4043  HA  LEU A 266     -24.518  -3.480 -19.960  1.00  1.140          H  
ATOM   4044 1HB  LEU A 266     -26.502  -4.734 -20.700  1.00  1.590          H  
ATOM   4045 2HB  LEU A 266     -25.554  -5.568 -21.911  1.00  1.590          H  
ATOM   4046  HG  LEU A 266     -24.351  -6.833 -20.136  1.00  1.590          H  
ATOM   4047 1HD1 LEU A 266     -25.141  -6.694 -17.828  1.00  1.590          H  
ATOM   4048 2HD1 LEU A 266     -24.480  -5.183 -18.403  1.00  1.590          H  
ATOM   4049 3HD1 LEU A 266     -26.228  -5.352 -18.265  1.00  1.590          H  
ATOM   4050 1HD2 LEU A 266     -26.306  -8.181 -19.421  1.00  1.590          H  
ATOM   4051 2HD2 LEU A 266     -27.382  -6.851 -19.878  1.00  1.590          H  
ATOM   4052 3HD2 LEU A 266     -26.457  -7.702 -21.132  1.00  1.590          H  
ATOM   4053  N   LYS A 267     -22.775  -4.950 -22.362  1.00  1.040          N  
ATOM   4054  CA  LYS A 267     -21.443  -5.478 -22.648  1.00  1.100          C  
ATOM   4055  C   LYS A 267     -20.369  -4.409 -22.448  1.00  1.070          C  
ATOM   4056  O   LYS A 267     -19.268  -4.685 -21.948  1.00  1.130          O  
ATOM   4057  CB  LYS A 267     -21.391  -6.018 -24.077  1.00  1.520          C  
ATOM   4058  CG  LYS A 267     -22.194  -7.303 -24.288  1.00  1.520          C  
ATOM   4059  CD  LYS A 267     -22.134  -7.776 -25.739  1.00  1.520          C  
ATOM   4060  CE  LYS A 267     -22.945  -9.051 -25.947  1.00  1.520          C  
ATOM   4061  NZ  LYS A 267     -22.914  -9.505 -27.369  1.00  1.520          N  
ATOM   4062  H   LYS A 267     -23.494  -4.922 -23.095  1.00  1.250          H  
ATOM   4063  HA  LYS A 267     -21.240  -6.293 -21.955  1.00  1.320          H  
ATOM   4064 1HB  LYS A 267     -21.792  -5.261 -24.757  1.00  1.820          H  
ATOM   4065 2HB  LYS A 267     -20.355  -6.203 -24.361  1.00  1.820          H  
ATOM   4066 1HG  LYS A 267     -21.801  -8.084 -23.637  1.00  1.820          H  
ATOM   4067 2HG  LYS A 267     -23.235  -7.120 -24.014  1.00  1.820          H  
ATOM   4068 1HD  LYS A 267     -22.538  -6.992 -26.386  1.00  1.820          H  
ATOM   4069 2HD  LYS A 267     -21.099  -7.961 -26.023  1.00  1.820          H  
ATOM   4070 1HE  LYS A 267     -22.538  -9.840 -25.316  1.00  1.820          H  
ATOM   4071 2HE  LYS A 267     -23.981  -8.866 -25.659  1.00  1.820          H  
ATOM   4072 1HZ  LYS A 267     -23.460 -10.350 -27.468  1.00  1.820          H  
ATOM   4073 2HZ  LYS A 267     -23.300  -8.784 -27.962  1.00  1.820          H  
ATOM   4074 3HZ  LYS A 267     -21.959  -9.690 -27.644  1.00  1.820          H  
ATOM   4075  N   THR A 268     -20.688  -3.192 -22.864  1.00  1.000          N  
ATOM   4076  CA  THR A 268     -19.772  -2.082 -22.785  1.00  0.960          C  
ATOM   4077  C   THR A 268     -19.506  -1.726 -21.297  1.00  0.930          C  
ATOM   4078  O   THR A 268     -18.350  -1.620 -20.861  1.00  0.960          O  
ATOM   4079  CB  THR A 268     -20.344  -0.914 -23.617  1.00  1.360          C  
ATOM   4080  OG1 THR A 268     -20.529  -1.335 -24.981  1.00  1.360          O  
ATOM   4081  CG2 THR A 268     -19.379   0.205 -23.640  1.00  1.360          C  
ATOM   4082  H   THR A 268     -21.599  -3.032 -23.297  1.00  1.200          H  
ATOM   4083  HA  THR A 268     -18.836  -2.371 -23.243  1.00  1.150          H  
ATOM   4084  HB  THR A 268     -21.293  -0.607 -23.201  1.00  1.630          H  
ATOM   4085  HG1 THR A 268     -21.300  -1.943 -25.022  1.00  1.630          H  
ATOM   4086 1HG2 THR A 268     -19.768   1.020 -24.212  1.00  1.630          H  
ATOM   4087 2HG2 THR A 268     -19.209   0.531 -22.641  1.00  1.630          H  
ATOM   4088 3HG2 THR A 268     -18.447  -0.131 -24.083  1.00  1.630          H  
ATOM   4089  N   TRP A 269     -20.561  -1.640 -20.480  1.00  0.890          N  
ATOM   4090  CA  TRP A 269     -20.374  -1.310 -19.075  1.00  0.880          C  
ATOM   4091  C   TRP A 269     -19.548  -2.390 -18.376  1.00  0.910          C  
ATOM   4092  O   TRP A 269     -18.737  -2.086 -17.489  1.00  0.920          O  
ATOM   4093  CB  TRP A 269     -21.688  -1.216 -18.311  1.00  1.240          C  
ATOM   4094  CG  TRP A 269     -22.587  -0.047 -18.525  1.00  1.240          C  
ATOM   4095  CD1 TRP A 269     -23.870  -0.102 -18.964  1.00  1.240          C  
ATOM   4096  CD2 TRP A 269     -22.298   1.344 -18.323  1.00  1.240          C  
ATOM   4097  NE1 TRP A 269     -24.403   1.155 -19.034  1.00  1.240          N  
ATOM   4098  CE2 TRP A 269     -23.456   2.050 -18.639  1.00  1.240          C  
ATOM   4099  CE3 TRP A 269     -21.176   2.041 -17.909  1.00  1.240          C  
ATOM   4100  CZ2 TRP A 269     -23.516   3.404 -18.540  1.00  1.240          C  
ATOM   4101  CZ3 TRP A 269     -21.253   3.387 -17.807  1.00  1.240          C  
ATOM   4102  CH2 TRP A 269     -22.385   4.059 -18.111  1.00  1.240          C  
ATOM   4103  H   TRP A 269     -21.504  -1.752 -20.850  1.00  1.070          H  
ATOM   4104  HA  TRP A 269     -19.845  -0.362 -19.011  1.00  1.060          H  
ATOM   4105 1HB  TRP A 269     -22.267  -2.084 -18.598  1.00  1.480          H  
ATOM   4106 2HB  TRP A 269     -21.493  -1.286 -17.260  1.00  1.480          H  
ATOM   4107  HD1 TRP A 269     -24.390  -1.014 -19.215  1.00  1.480          H  
ATOM   4108  HE1 TRP A 269     -25.345   1.380 -19.333  1.00  1.480          H  
ATOM   4109  HE3 TRP A 269     -20.256   1.529 -17.663  1.00  1.480          H  
ATOM   4110  HZ2 TRP A 269     -24.411   3.957 -18.774  1.00  1.480          H  
ATOM   4111  HZ3 TRP A 269     -20.390   3.904 -17.475  1.00  1.480          H  
ATOM   4112  HH2 TRP A 269     -22.400   5.145 -18.011  1.00  1.480          H  
ATOM   4113  N   ASP A 270     -19.728  -3.655 -18.791  1.00  0.980          N  
ATOM   4114  CA  ASP A 270     -18.984  -4.763 -18.208  1.00  1.050          C  
ATOM   4115  C   ASP A 270     -17.494  -4.533 -18.391  1.00  1.080          C  
ATOM   4116  O   ASP A 270     -16.726  -4.769 -17.467  1.00  1.180          O  
ATOM   4117  CB  ASP A 270     -19.435  -6.100 -18.813  1.00  1.440          C  
ATOM   4118  CG  ASP A 270     -18.797  -7.372 -18.182  1.00  1.440          C  
ATOM   4119  OD1 ASP A 270     -18.960  -7.644 -17.005  1.00  1.440          O  
ATOM   4120  OD2 ASP A 270     -18.149  -8.065 -18.921  1.00  1.440          O  
ATOM   4121  H   ASP A 270     -20.454  -3.860 -19.485  1.00  1.180          H  
ATOM   4122  HA  ASP A 270     -19.188  -4.797 -17.142  1.00  1.260          H  
ATOM   4123 1HB  ASP A 270     -20.523  -6.172 -18.739  1.00  1.730          H  
ATOM   4124 2HB  ASP A 270     -19.196  -6.098 -19.875  1.00  1.730          H  
ATOM   4125  N   TYR A 271     -17.058  -3.966 -19.517  1.00  1.060          N  
ATOM   4126  CA  TYR A 271     -15.625  -3.712 -19.663  1.00  1.110          C  
ATOM   4127  C   TYR A 271     -15.112  -2.743 -18.593  1.00  1.140          C  
ATOM   4128  O   TYR A 271     -14.006  -2.913 -18.076  1.00  1.250          O  
ATOM   4129  CB  TYR A 271     -15.278  -3.186 -21.050  1.00  1.530          C  
ATOM   4130  CG  TYR A 271     -15.287  -4.242 -22.093  1.00  1.530          C  
ATOM   4131  CD1 TYR A 271     -16.302  -4.275 -23.013  1.00  1.530          C  
ATOM   4132  CD2 TYR A 271     -14.280  -5.193 -22.126  1.00  1.530          C  
ATOM   4133  CE1 TYR A 271     -16.336  -5.251 -23.978  1.00  1.530          C  
ATOM   4134  CE2 TYR A 271     -14.303  -6.178 -23.091  1.00  1.530          C  
ATOM   4135  CZ  TYR A 271     -15.331  -6.209 -24.017  1.00  1.530          C  
ATOM   4136  OH  TYR A 271     -15.362  -7.190 -24.981  1.00  1.530          O  
ATOM   4137  H   TYR A 271     -17.719  -3.795 -20.287  1.00  1.270          H  
ATOM   4138  HA  TYR A 271     -15.103  -4.657 -19.523  1.00  1.330          H  
ATOM   4139 1HB  TYR A 271     -16.003  -2.441 -21.337  1.00  1.840          H  
ATOM   4140 2HB  TYR A 271     -14.296  -2.711 -21.038  1.00  1.840          H  
ATOM   4141  HD1 TYR A 271     -17.074  -3.533 -22.972  1.00  1.840          H  
ATOM   4142  HD2 TYR A 271     -13.476  -5.164 -21.391  1.00  1.840          H  
ATOM   4143  HE1 TYR A 271     -17.149  -5.272 -24.704  1.00  1.840          H  
ATOM   4144  HE2 TYR A 271     -13.516  -6.932 -23.122  1.00  1.840          H  
ATOM   4145  HH  TYR A 271     -14.606  -7.772 -24.872  1.00  1.840          H  
ATOM   4146  N   VAL A 272     -15.923  -1.753 -18.208  1.00  1.160          N  
ATOM   4147  CA  VAL A 272     -15.430  -0.798 -17.195  1.00  1.370          C  
ATOM   4148  C   VAL A 272     -15.110  -1.583 -15.921  1.00  1.500          C  
ATOM   4149  O   VAL A 272     -14.055  -1.394 -15.291  1.00  1.650          O  
ATOM   4150  CB  VAL A 272     -16.495   0.288 -16.866  1.00  1.830          C  
ATOM   4151  CG1 VAL A 272     -16.038   1.168 -15.717  1.00  1.830          C  
ATOM   4152  CG2 VAL A 272     -16.795   1.094 -18.071  1.00  1.830          C  
ATOM   4153  H   VAL A 272     -16.842  -1.676 -18.668  1.00  1.390          H  
ATOM   4154  HA  VAL A 272     -14.525  -0.331 -17.530  1.00  1.640          H  
ATOM   4155  HB  VAL A 272     -17.398  -0.207 -16.543  1.00  2.200          H  
ATOM   4156 1HG1 VAL A 272     -16.815   1.902 -15.492  1.00  2.200          H  
ATOM   4157 2HG1 VAL A 272     -15.854   0.562 -14.845  1.00  2.200          H  
ATOM   4158 3HG1 VAL A 272     -15.128   1.686 -16.009  1.00  2.200          H  
ATOM   4159 1HG2 VAL A 272     -17.563   1.837 -17.847  1.00  2.200          H  
ATOM   4160 2HG2 VAL A 272     -15.895   1.597 -18.424  1.00  2.200          H  
ATOM   4161 3HG2 VAL A 272     -17.160   0.412 -18.810  1.00  2.200          H  
ATOM   4162  N   TYR A 273     -16.038  -2.452 -15.549  1.00  1.520          N  
ATOM   4163  CA  TYR A 273     -15.890  -3.334 -14.402  1.00  1.770          C  
ATOM   4164  C   TYR A 273     -14.759  -4.372 -14.503  1.00  1.850          C  
ATOM   4165  O   TYR A 273     -13.929  -4.501 -13.601  1.00  2.150          O  
ATOM   4166  CB  TYR A 273     -17.203  -4.034 -14.139  1.00  2.380          C  
ATOM   4167  CG  TYR A 273     -17.115  -5.064 -13.077  1.00  2.380          C  
ATOM   4168  CD1 TYR A 273     -17.097  -4.710 -11.744  1.00  2.380          C  
ATOM   4169  CD2 TYR A 273     -17.047  -6.386 -13.450  1.00  2.380          C  
ATOM   4170  CE1 TYR A 273     -17.006  -5.690 -10.786  1.00  2.380          C  
ATOM   4171  CE2 TYR A 273     -16.955  -7.363 -12.504  1.00  2.380          C  
ATOM   4172  CZ  TYR A 273     -16.934  -7.027 -11.176  1.00  2.380          C  
ATOM   4173  OH  TYR A 273     -16.845  -8.018 -10.227  1.00  2.380          O  
ATOM   4174  H   TYR A 273     -16.895  -2.490 -16.121  1.00  1.820          H  
ATOM   4175  HA  TYR A 273     -15.664  -2.713 -13.542  1.00  2.120          H  
ATOM   4176 1HB  TYR A 273     -17.932  -3.290 -13.850  1.00  2.850          H  
ATOM   4177 2HB  TYR A 273     -17.562  -4.508 -15.049  1.00  2.850          H  
ATOM   4178  HD1 TYR A 273     -17.158  -3.663 -11.460  1.00  2.850          H  
ATOM   4179  HD2 TYR A 273     -17.064  -6.648 -14.507  1.00  2.850          H  
ATOM   4180  HE1 TYR A 273     -16.991  -5.424  -9.733  1.00  2.850          H  
ATOM   4181  HE2 TYR A 273     -16.899  -8.408 -12.806  1.00  2.850          H  
ATOM   4182  HH  TYR A 273     -16.799  -8.875 -10.662  1.00  2.850          H  
ATOM   4183  N   GLN A 274     -14.720  -5.126 -15.599  1.00  1.650          N  
ATOM   4184  CA  GLN A 274     -13.764  -6.221 -15.758  1.00  1.830          C  
ATOM   4185  C   GLN A 274     -12.324  -5.735 -15.781  1.00  1.900          C  
ATOM   4186  O   GLN A 274     -11.425  -6.409 -15.273  1.00  2.140          O  
ATOM   4187  CB  GLN A 274     -14.048  -7.017 -17.032  1.00  2.490          C  
ATOM   4188  CG  GLN A 274     -15.373  -7.792 -17.045  1.00  2.490          C  
ATOM   4189  CD  GLN A 274     -15.512  -8.840 -15.961  1.00  2.490          C  
ATOM   4190  OE1 GLN A 274     -14.521  -9.364 -15.434  1.00  2.490          O  
ATOM   4191  NE2 GLN A 274     -16.761  -9.173 -15.635  1.00  2.490          N  
ATOM   4192  H   GLN A 274     -15.409  -4.958 -16.324  1.00  1.980          H  
ATOM   4193  HA  GLN A 274     -13.874  -6.887 -14.904  1.00  2.200          H  
ATOM   4194 1HB  GLN A 274     -14.070  -6.330 -17.880  1.00  2.990          H  
ATOM   4195 2HB  GLN A 274     -13.240  -7.723 -17.207  1.00  2.990          H  
ATOM   4196 1HG  GLN A 274     -16.180  -7.089 -16.895  1.00  2.990          H  
ATOM   4197 2HG  GLN A 274     -15.500  -8.279 -18.012  1.00  2.990          H  
ATOM   4198 1HE2 GLN A 274     -16.936  -9.864 -14.941  1.00  2.990          H  
ATOM   4199 2HE2 GLN A 274     -17.562  -8.714 -16.119  1.00  2.990          H  
ATOM   4200  N   LYS A 275     -12.110  -4.528 -16.296  1.00  1.780          N  
ATOM   4201  CA  LYS A 275     -10.786  -3.932 -16.377  1.00  1.930          C  
ATOM   4202  C   LYS A 275     -10.373  -3.262 -15.059  1.00  2.110          C  
ATOM   4203  O   LYS A 275      -9.301  -2.658 -14.978  1.00  2.190          O  
ATOM   4204  CB  LYS A 275     -10.736  -2.934 -17.534  1.00  2.640          C  
ATOM   4205  CG  LYS A 275     -10.971  -3.530 -18.955  1.00  2.640          C  
ATOM   4206  CD  LYS A 275      -9.859  -4.489 -19.391  1.00  2.640          C  
ATOM   4207  CE  LYS A 275     -10.055  -4.947 -20.836  1.00  2.640          C  
ATOM   4208  NZ  LYS A 275      -8.989  -5.901 -21.270  1.00  2.640          N  
ATOM   4209  H   LYS A 275     -12.894  -4.029 -16.732  1.00  2.140          H  
ATOM   4210  HA  LYS A 275     -10.067  -4.726 -16.565  1.00  2.320          H  
ATOM   4211 1HB  LYS A 275     -11.534  -2.212 -17.376  1.00  3.170          H  
ATOM   4212 2HB  LYS A 275      -9.792  -2.395 -17.525  1.00  3.170          H  
ATOM   4213 1HG  LYS A 275     -11.920  -4.069 -18.966  1.00  3.170          H  
ATOM   4214 2HG  LYS A 275     -11.034  -2.720 -19.674  1.00  3.170          H  
ATOM   4215 1HD  LYS A 275      -8.890  -3.997 -19.294  1.00  3.170          H  
ATOM   4216 2HD  LYS A 275      -9.867  -5.372 -18.757  1.00  3.170          H  
ATOM   4217 1HE  LYS A 275     -11.024  -5.436 -20.923  1.00  3.170          H  
ATOM   4218 2HE  LYS A 275     -10.039  -4.076 -21.492  1.00  3.170          H  
ATOM   4219 1HZ  LYS A 275      -9.156  -6.179 -22.228  1.00  3.170          H  
ATOM   4220 2HZ  LYS A 275      -8.085  -5.453 -21.205  1.00  3.170          H  
ATOM   4221 3HZ  LYS A 275      -9.001  -6.719 -20.677  1.00  3.170          H  
ATOM   4222  N   GLN A 276     -11.219  -3.394 -14.031  1.00  2.720          N  
ATOM   4223  CA  GLN A 276     -11.031  -2.881 -12.682  1.00  3.240          C  
ATOM   4224  C   GLN A 276     -10.889  -1.374 -12.587  1.00  3.090          C  
ATOM   4225  O   GLN A 276      -9.997  -0.870 -11.902  1.00  3.850          O  
ATOM   4226  CB  GLN A 276      -9.818  -3.534 -12.009  1.00  4.330          C  
ATOM   4227  CG  GLN A 276      -9.924  -5.040 -11.857  1.00  4.330          C  
ATOM   4228  CD  GLN A 276     -11.040  -5.448 -10.932  1.00  4.330          C  
ATOM   4229  OE1 GLN A 276     -11.114  -5.050  -9.751  1.00  4.330          O  
ATOM   4230  NE2 GLN A 276     -11.935  -6.269 -11.464  1.00  4.330          N  
ATOM   4231  H   GLN A 276     -12.096  -3.899 -14.176  1.00  3.260          H  
ATOM   4232  HA  GLN A 276     -11.918  -3.159 -12.120  1.00  3.890          H  
ATOM   4233 1HB  GLN A 276      -8.916  -3.312 -12.574  1.00  5.190          H  
ATOM   4234 2HB  GLN A 276      -9.689  -3.111 -11.015  1.00  5.190          H  
ATOM   4235 1HG  GLN A 276     -10.119  -5.478 -12.838  1.00  5.190          H  
ATOM   4236 2HG  GLN A 276      -8.987  -5.420 -11.458  1.00  5.190          H  
ATOM   4237 1HE2 GLN A 276     -12.705  -6.601 -10.922  1.00  5.190          H  
ATOM   4238 2HE2 GLN A 276     -11.842  -6.566 -12.426  1.00  5.190          H  
ATOM   4239  N   SER A 277     -11.794  -0.662 -13.238  1.00  2.600          N  
ATOM   4240  CA  SER A 277     -11.838   0.788 -13.235  1.00  2.990          C  
ATOM   4241  C   SER A 277     -12.024   1.424 -11.858  1.00  2.650          C  
ATOM   4242  O   SER A 277     -12.476   0.796 -10.888  1.00  3.030          O  
ATOM   4243  CB  SER A 277     -12.953   1.246 -14.110  1.00  4.030          C  
ATOM   4244  OG  SER A 277     -13.055   2.638 -14.126  1.00  4.030          O  
ATOM   4245  H   SER A 277     -12.499  -1.136 -13.815  1.00  3.120          H  
ATOM   4246  HA  SER A 277     -10.897   1.150 -13.650  1.00  3.590          H  
ATOM   4247 1HB  SER A 277     -12.804   0.872 -15.080  1.00  4.840          H  
ATOM   4248 2HB  SER A 277     -13.863   0.818 -13.749  1.00  4.840          H  
ATOM   4249  HG  SER A 277     -13.800   2.836 -14.698  1.00  4.840          H  
ATOM   4250  N   ASP A 278     -11.555   2.659 -11.735  1.00  2.400          N  
ATOM   4251  CA  ASP A 278     -11.746   3.445 -10.525  1.00  2.390          C  
ATOM   4252  C   ASP A 278     -13.258   3.580 -10.285  1.00  2.110          C  
ATOM   4253  O   ASP A 278     -13.978   3.867 -11.261  1.00  1.930          O  
ATOM   4254  CB  ASP A 278     -11.146   4.856 -10.682  1.00  3.350          C  
ATOM   4255  CG  ASP A 278     -11.150   5.690  -9.376  1.00  3.350          C  
ATOM   4256  OD1 ASP A 278     -12.206   6.203  -8.994  1.00  3.350          O  
ATOM   4257  OD2 ASP A 278     -10.110   5.795  -8.768  1.00  3.350          O  
ATOM   4258  H   ASP A 278     -11.128   3.087 -12.546  1.00  2.880          H  
ATOM   4259  HA  ASP A 278     -11.245   2.934  -9.711  1.00  2.870          H  
ATOM   4260 1HB  ASP A 278     -10.116   4.773 -11.032  1.00  4.020          H  
ATOM   4261 2HB  ASP A 278     -11.701   5.404 -11.446  1.00  4.020          H  
ATOM   4262  N   PRO A 279     -13.763   3.464  -9.024  1.00  2.220          N  
ATOM   4263  CA  PRO A 279     -15.159   3.620  -8.638  1.00  2.190          C  
ATOM   4264  C   PRO A 279     -15.815   4.822  -9.302  1.00  2.270          C  
ATOM   4265  O   PRO A 279     -16.989   4.735  -9.661  1.00  2.210          O  
ATOM   4266  CB  PRO A 279     -15.066   3.765  -7.119  1.00  3.290          C  
ATOM   4267  CG  PRO A 279     -13.857   2.931  -6.748  1.00  3.290          C  
ATOM   4268  CD  PRO A 279     -12.872   3.136  -7.871  1.00  3.290          C  
ATOM   4269  HA  PRO A 279     -15.713   2.705  -8.858  1.00  2.630          H  
ATOM   4270 1HB  PRO A 279     -14.944   4.830  -6.853  1.00  3.940          H  
ATOM   4271 2HB  PRO A 279     -15.996   3.419  -6.639  1.00  3.940          H  
ATOM   4272 1HG  PRO A 279     -13.455   3.258  -5.781  1.00  3.940          H  
ATOM   4273 2HG  PRO A 279     -14.144   1.876  -6.628  1.00  3.940          H  
ATOM   4274 1HD  PRO A 279     -12.194   3.960  -7.623  1.00  3.940          H  
ATOM   4275 2HD  PRO A 279     -12.346   2.183  -8.035  1.00  3.940          H  
ATOM   4276  N   LYS A 280     -15.065   5.926  -9.523  1.00  2.570          N  
ATOM   4277  CA  LYS A 280     -15.625   7.098 -10.194  1.00  2.840          C  
ATOM   4278  C   LYS A 280     -16.520   6.719 -11.382  1.00  2.590          C  
ATOM   4279  O   LYS A 280     -17.571   7.332 -11.586  1.00  2.740          O  
ATOM   4280  CB  LYS A 280     -14.507   8.022 -10.680  1.00  3.870          C  
ATOM   4281  CG  LYS A 280     -14.996   9.316 -11.358  1.00  3.870          C  
ATOM   4282  CD  LYS A 280     -13.827  10.213 -11.770  1.00  3.870          C  
ATOM   4283  CE  LYS A 280     -14.315  11.476 -12.477  1.00  3.870          C  
ATOM   4284  NZ  LYS A 280     -13.184  12.364 -12.880  1.00  3.870          N  
ATOM   4285  H   LYS A 280     -14.077   5.996  -9.224  1.00  3.080          H  
ATOM   4286  HA  LYS A 280     -16.235   7.641  -9.474  1.00  3.410          H  
ATOM   4287 1HB  LYS A 280     -13.871   8.290  -9.833  1.00  4.640          H  
ATOM   4288 2HB  LYS A 280     -13.881   7.479 -11.389  1.00  4.640          H  
ATOM   4289 1HG  LYS A 280     -15.575   9.066 -12.250  1.00  4.640          H  
ATOM   4290 2HG  LYS A 280     -15.644   9.860 -10.671  1.00  4.640          H  
ATOM   4291 1HD  LYS A 280     -13.255  10.495 -10.884  1.00  4.640          H  
ATOM   4292 2HD  LYS A 280     -13.171   9.661 -12.443  1.00  4.640          H  
ATOM   4293 1HE  LYS A 280     -14.875  11.192 -13.368  1.00  4.640          H  
ATOM   4294 2HE  LYS A 280     -14.974  12.028 -11.807  1.00  4.640          H  
ATOM   4295 1HZ  LYS A 280     -13.548  13.186 -13.343  1.00  4.640          H  
ATOM   4296 2HZ  LYS A 280     -12.665  12.644 -12.059  1.00  4.640          H  
ATOM   4297 3HZ  LYS A 280     -12.572  11.868 -13.511  1.00  4.640          H  
ATOM   4298  N   MET A 281     -16.045   5.790 -12.232  1.00  2.330          N  
ATOM   4299  CA  MET A 281     -16.797   5.361 -13.408  1.00  2.180          C  
ATOM   4300  C   MET A 281     -17.390   3.967 -13.179  1.00  1.740          C  
ATOM   4301  O   MET A 281     -18.444   3.620 -13.723  1.00  1.710          O  
ATOM   4302  CB  MET A 281     -15.908   5.333 -14.654  1.00  3.110          C  
ATOM   4303  CG  MET A 281     -15.406   6.703 -15.122  1.00  3.110          C  
ATOM   4304  SD  MET A 281     -14.587   6.664 -16.773  1.00  3.110          S  
ATOM   4305  CE  MET A 281     -13.070   5.739 -16.539  1.00  3.110          C  
ATOM   4306  H   MET A 281     -15.167   5.321 -11.999  1.00  2.800          H  
ATOM   4307  HA  MET A 281     -17.623   6.054 -13.572  1.00  2.620          H  
ATOM   4308 1HB  MET A 281     -15.043   4.713 -14.446  1.00  3.730          H  
ATOM   4309 2HB  MET A 281     -16.450   4.872 -15.485  1.00  3.730          H  
ATOM   4310 1HG  MET A 281     -16.247   7.396 -15.167  1.00  3.730          H  
ATOM   4311 2HG  MET A 281     -14.696   7.085 -14.390  1.00  3.730          H  
ATOM   4312 1HE  MET A 281     -12.535   5.682 -17.488  1.00  3.730          H  
ATOM   4313 2HE  MET A 281     -12.447   6.240 -15.798  1.00  3.730          H  
ATOM   4314 3HE  MET A 281     -13.302   4.731 -16.199  1.00  3.730          H  
ATOM   4315  N   ARG A 282     -16.684   3.150 -12.400  1.00  1.560          N  
ATOM   4316  CA  ARG A 282     -17.064   1.764 -12.186  1.00  1.380          C  
ATOM   4317  C   ARG A 282     -18.387   1.599 -11.462  1.00  1.410          C  
ATOM   4318  O   ARG A 282     -19.119   0.653 -11.754  1.00  1.400          O  
ATOM   4319  CB  ARG A 282     -15.980   1.041 -11.457  1.00  2.000          C  
ATOM   4320  CG  ARG A 282     -16.113  -0.425 -11.341  1.00  2.000          C  
ATOM   4321  CD  ARG A 282     -14.889  -0.895 -10.761  1.00  2.000          C  
ATOM   4322  NE  ARG A 282     -14.876  -2.251 -10.354  1.00  2.000          N  
ATOM   4323  CZ  ARG A 282     -13.778  -2.824  -9.834  1.00  2.000          C  
ATOM   4324  NH1 ARG A 282     -12.674  -2.102  -9.705  1.00  2.000          N  
ATOM   4325  NH2 ARG A 282     -13.785  -4.091  -9.465  1.00  2.000          N  
ATOM   4326  H   ARG A 282     -15.831   3.494 -11.951  1.00  1.870          H  
ATOM   4327  HA  ARG A 282     -17.171   1.295 -13.154  1.00  1.660          H  
ATOM   4328 1HB  ARG A 282     -15.025   1.281 -11.886  1.00  2.400          H  
ATOM   4329 2HB  ARG A 282     -15.959   1.388 -10.464  1.00  2.400          H  
ATOM   4330 1HG  ARG A 282     -16.947  -0.711 -10.754  1.00  2.400          H  
ATOM   4331 2HG  ARG A 282     -16.212  -0.845 -12.333  1.00  2.400          H  
ATOM   4332 1HD  ARG A 282     -14.141  -0.796 -11.532  1.00  2.400          H  
ATOM   4333 2HD  ARG A 282     -14.629  -0.270  -9.905  1.00  2.400          H  
ATOM   4334  HE  ARG A 282     -15.712  -2.802 -10.458  1.00  2.400          H  
ATOM   4335 1HH1 ARG A 282     -12.652  -1.108 -10.016  1.00  2.400          H  
ATOM   4336 2HH1 ARG A 282     -11.836  -2.518  -9.313  1.00  2.400          H  
ATOM   4337 1HH2 ARG A 282     -14.621  -4.646  -9.564  1.00  2.400          H  
ATOM   4338 2HH2 ARG A 282     -12.914  -4.518  -9.121  1.00  2.400          H  
ATOM   4339  N   LEU A 283     -18.704   2.477 -10.504  1.00  1.570          N  
ATOM   4340  CA  LEU A 283     -19.960   2.310  -9.803  1.00  1.680          C  
ATOM   4341  C   LEU A 283     -21.112   2.631 -10.734  1.00  1.580          C  
ATOM   4342  O   LEU A 283     -22.204   2.077 -10.570  1.00  1.620          O  
ATOM   4343  CB  LEU A 283     -19.980   3.133  -8.505  1.00  2.310          C  
ATOM   4344  CG  LEU A 283     -20.059   4.673  -8.581  1.00  2.310          C  
ATOM   4345  CD1 LEU A 283     -21.512   5.134  -8.655  1.00  2.310          C  
ATOM   4346  CD2 LEU A 283     -19.374   5.230  -7.326  1.00  2.310          C  
ATOM   4347  H   LEU A 283     -18.076   3.248 -10.256  1.00  1.880          H  
ATOM   4348  HA  LEU A 283     -20.061   1.269  -9.519  1.00  2.020          H  
ATOM   4349 1HB  LEU A 283     -20.808   2.785  -7.883  1.00  2.770          H  
ATOM   4350 2HB  LEU A 283     -19.063   2.919  -7.984  1.00  2.770          H  
ATOM   4351  HG  LEU A 283     -19.539   5.038  -9.465  1.00  2.770          H  
ATOM   4352 1HD1 LEU A 283     -21.533   6.221  -8.677  1.00  2.770          H  
ATOM   4353 2HD1 LEU A 283     -22.023   4.770  -9.520  1.00  2.770          H  
ATOM   4354 3HD1 LEU A 283     -22.016   4.771  -7.784  1.00  2.770          H  
ATOM   4355 1HD2 LEU A 283     -19.407   6.318  -7.345  1.00  2.770          H  
ATOM   4356 2HD2 LEU A 283     -19.894   4.865  -6.445  1.00  2.770          H  
ATOM   4357 3HD2 LEU A 283     -18.335   4.901  -7.296  1.00  2.770          H  
ATOM   4358  N   GLU A 284     -20.900   3.539 -11.710  1.00  1.510          N  
ATOM   4359  CA  GLU A 284     -21.958   3.820 -12.651  1.00  1.450          C  
ATOM   4360  C   GLU A 284     -22.155   2.567 -13.463  1.00  1.300          C  
ATOM   4361  O   GLU A 284     -23.273   2.106 -13.654  1.00  1.270          O  
ATOM   4362  CB  GLU A 284     -21.693   5.003 -13.580  1.00  2.050          C  
ATOM   4363  CG  GLU A 284     -22.894   5.237 -14.523  1.00  2.050          C  
ATOM   4364  CD  GLU A 284     -22.826   6.431 -15.408  1.00  2.050          C  
ATOM   4365  OE1 GLU A 284     -21.869   7.159 -15.338  1.00  2.050          O  
ATOM   4366  OE2 GLU A 284     -23.760   6.613 -16.182  1.00  2.050          O  
ATOM   4367  H   GLU A 284     -20.003   3.999 -11.811  1.00  1.810          H  
ATOM   4368  HA  GLU A 284     -22.865   4.042 -12.099  1.00  1.740          H  
ATOM   4369 1HB  GLU A 284     -21.518   5.905 -12.995  1.00  2.460          H  
ATOM   4370 2HB  GLU A 284     -20.804   4.813 -14.184  1.00  2.460          H  
ATOM   4371 1HG  GLU A 284     -22.962   4.368 -15.163  1.00  2.460          H  
ATOM   4372 2HG  GLU A 284     -23.803   5.283 -13.925  1.00  2.460          H  
ATOM   4373  N   ALA A 285     -21.058   1.956 -13.906  1.00  1.250          N  
ATOM   4374  CA  ALA A 285     -21.207   0.756 -14.699  1.00  1.150          C  
ATOM   4375  C   ALA A 285     -21.970  -0.318 -13.945  1.00  1.130          C  
ATOM   4376  O   ALA A 285     -22.854  -0.960 -14.509  1.00  1.070          O  
ATOM   4377  CB  ALA A 285     -19.839   0.235 -15.099  1.00  1.650          C  
ATOM   4378  H   ALA A 285     -20.136   2.372 -13.742  1.00  1.500          H  
ATOM   4379  HA  ALA A 285     -21.791   1.006 -15.570  1.00  1.380          H  
ATOM   4380 1HB  ALA A 285     -19.937  -0.643 -15.712  1.00  1.980          H  
ATOM   4381 2HB  ALA A 285     -19.313   1.007 -15.647  1.00  1.980          H  
ATOM   4382 3HB  ALA A 285     -19.275  -0.018 -14.207  1.00  1.980          H  
ATOM   4383  N   GLN A 286     -21.707  -0.483 -12.653  1.00  1.200          N  
ATOM   4384  CA  GLN A 286     -22.422  -1.522 -11.935  1.00  1.230          C  
ATOM   4385  C   GLN A 286     -23.908  -1.196 -11.710  1.00  1.190          C  
ATOM   4386  O   GLN A 286     -24.759  -2.085 -11.850  1.00  1.200          O  
ATOM   4387  CB  GLN A 286     -21.706  -1.826 -10.626  1.00  1.710          C  
ATOM   4388  CG  GLN A 286     -20.351  -2.451 -10.807  1.00  1.710          C  
ATOM   4389  CD  GLN A 286     -20.404  -3.728 -11.565  1.00  1.710          C  
ATOM   4390  OE1 GLN A 286     -20.013  -3.722 -12.701  1.00  1.710          O  
ATOM   4391  NE2 GLN A 286     -20.864  -4.808 -10.989  1.00  1.710          N  
ATOM   4392  H   GLN A 286     -20.955   0.053 -12.212  1.00  1.440          H  
ATOM   4393  HA  GLN A 286     -22.393  -2.420 -12.544  1.00  1.480          H  
ATOM   4394 1HB  GLN A 286     -21.547  -0.896 -10.087  1.00  2.050          H  
ATOM   4395 2HB  GLN A 286     -22.308  -2.474 -10.014  1.00  2.050          H  
ATOM   4396 1HG  GLN A 286     -19.716  -1.764 -11.357  1.00  2.050          H  
ATOM   4397 2HG  GLN A 286     -19.934  -2.638  -9.851  1.00  2.050          H  
ATOM   4398 1HE2 GLN A 286     -20.902  -5.672 -11.495  1.00  2.050          H  
ATOM   4399 2HE2 GLN A 286     -21.160  -4.792 -10.046  1.00  2.050          H  
ATOM   4400  N   VAL A 287     -24.256   0.066 -11.415  1.00  1.190          N  
ATOM   4401  CA  VAL A 287     -25.672   0.354 -11.206  1.00  1.210          C  
ATOM   4402  C   VAL A 287     -26.407   0.327 -12.541  1.00  1.150          C  
ATOM   4403  O   VAL A 287     -27.544  -0.142 -12.609  1.00  1.130          O  
ATOM   4404  CB  VAL A 287     -25.907   1.715 -10.479  1.00  1.690          C  
ATOM   4405  CG1 VAL A 287     -25.660   2.913 -11.382  1.00  1.690          C  
ATOM   4406  CG2 VAL A 287     -27.335   1.778  -9.953  1.00  1.690          C  
ATOM   4407  H   VAL A 287     -23.534   0.781 -11.273  1.00  1.430          H  
ATOM   4408  HA  VAL A 287     -26.086  -0.428 -10.571  1.00  1.450          H  
ATOM   4409  HB  VAL A 287     -25.197   1.787  -9.657  1.00  2.020          H  
ATOM   4410 1HG1 VAL A 287     -25.803   3.826 -10.811  1.00  2.020          H  
ATOM   4411 2HG1 VAL A 287     -24.660   2.868 -11.736  1.00  2.020          H  
ATOM   4412 3HG1 VAL A 287     -26.349   2.923 -12.219  1.00  2.020          H  
ATOM   4413 1HG2 VAL A 287     -27.475   2.717  -9.432  1.00  2.020          H  
ATOM   4414 2HG2 VAL A 287     -28.047   1.716 -10.781  1.00  2.020          H  
ATOM   4415 3HG2 VAL A 287     -27.506   0.966  -9.272  1.00  2.020          H  
ATOM   4416  N   ARG A 288     -25.773   0.821 -13.611  1.00  1.140          N  
ATOM   4417  CA  ARG A 288     -26.423   0.845 -14.902  1.00  1.110          C  
ATOM   4418  C   ARG A 288     -26.629  -0.558 -15.420  1.00  1.060          C  
ATOM   4419  O   ARG A 288     -27.682  -0.833 -15.997  1.00  1.040          O  
ATOM   4420  CB  ARG A 288     -25.639   1.665 -15.894  1.00  1.570          C  
ATOM   4421  CG  ARG A 288     -25.565   3.161 -15.593  1.00  1.570          C  
ATOM   4422  CD  ARG A 288     -26.847   3.831 -15.657  1.00  1.570          C  
ATOM   4423  NE  ARG A 288     -26.698   5.271 -15.575  1.00  1.570          N  
ATOM   4424  CZ  ARG A 288     -27.714   6.125 -15.332  1.00  1.570          C  
ATOM   4425  NH1 ARG A 288     -28.947   5.664 -15.138  1.00  1.570          N  
ATOM   4426  NH2 ARG A 288     -27.473   7.430 -15.286  1.00  1.570          N  
ATOM   4427  H   ARG A 288     -24.832   1.206 -13.519  1.00  1.370          H  
ATOM   4428  HA  ARG A 288     -27.404   1.294 -14.781  1.00  1.330          H  
ATOM   4429 1HB  ARG A 288     -24.613   1.291 -15.937  1.00  1.880          H  
ATOM   4430 2HB  ARG A 288     -26.078   1.545 -16.876  1.00  1.880          H  
ATOM   4431 1HG  ARG A 288     -25.209   3.294 -14.582  1.00  1.880          H  
ATOM   4432 2HG  ARG A 288     -24.899   3.654 -16.265  1.00  1.880          H  
ATOM   4433 1HD  ARG A 288     -27.368   3.578 -16.579  1.00  1.880          H  
ATOM   4434 2HD  ARG A 288     -27.426   3.521 -14.801  1.00  1.880          H  
ATOM   4435  HE  ARG A 288     -25.749   5.670 -15.729  1.00  1.880          H  
ATOM   4436 1HH1 ARG A 288     -29.147   4.649 -15.163  1.00  1.880          H  
ATOM   4437 2HH1 ARG A 288     -29.701   6.309 -14.960  1.00  1.880          H  
ATOM   4438 1HH2 ARG A 288     -26.528   7.772 -15.434  1.00  1.880          H  
ATOM   4439 2HH2 ARG A 288     -28.220   8.081 -15.105  1.00  1.880          H  
ATOM   4440  N   MET A 289     -25.654  -1.452 -15.228  1.00  1.070          N  
ATOM   4441  CA  MET A 289     -25.873  -2.809 -15.668  1.00  1.070          C  
ATOM   4442  C   MET A 289     -27.004  -3.417 -14.904  1.00  1.070          C  
ATOM   4443  O   MET A 289     -27.856  -4.065 -15.492  1.00  1.070          O  
ATOM   4444  CB  MET A 289     -24.639  -3.653 -15.539  1.00  1.500          C  
ATOM   4445  CG  MET A 289     -23.639  -3.307 -16.542  1.00  1.500          C  
ATOM   4446  SD  MET A 289     -22.266  -4.428 -16.600  1.00  1.500          S  
ATOM   4447  CE  MET A 289     -21.291  -3.809 -15.276  1.00  1.500          C  
ATOM   4448  H   MET A 289     -24.761  -1.186 -14.808  1.00  1.280          H  
ATOM   4449  HA  MET A 289     -26.154  -2.792 -16.713  1.00  1.280          H  
ATOM   4450 1HB  MET A 289     -24.211  -3.503 -14.546  1.00  1.800          H  
ATOM   4451 2HB  MET A 289     -24.898  -4.707 -15.637  1.00  1.800          H  
ATOM   4452 1HG  MET A 289     -24.094  -3.239 -17.516  1.00  1.800          H  
ATOM   4453 2HG  MET A 289     -23.274  -2.346 -16.310  1.00  1.800          H  
ATOM   4454 1HE  MET A 289     -20.393  -4.411 -15.166  1.00  1.800          H  
ATOM   4455 2HE  MET A 289     -21.010  -2.783 -15.469  1.00  1.800          H  
ATOM   4456 3HE  MET A 289     -21.865  -3.857 -14.362  1.00  1.800          H  
ATOM   4457  N   ALA A 290     -27.095  -3.161 -13.605  1.00  1.080          N  
ATOM   4458  CA  ALA A 290     -28.210  -3.729 -12.886  1.00  1.110          C  
ATOM   4459  C   ALA A 290     -29.545  -3.249 -13.449  1.00  1.100          C  
ATOM   4460  O   ALA A 290     -30.484  -4.041 -13.600  1.00  1.120          O  
ATOM   4461  CB  ALA A 290     -28.117  -3.362 -11.451  1.00  1.540          C  
ATOM   4462  H   ALA A 290     -26.372  -2.635 -13.103  1.00  1.300          H  
ATOM   4463  HA  ALA A 290     -28.160  -4.792 -13.005  1.00  1.330          H  
ATOM   4464 1HB  ALA A 290     -28.942  -3.810 -10.918  1.00  1.850          H  
ATOM   4465 2HB  ALA A 290     -27.195  -3.697 -11.031  1.00  1.850          H  
ATOM   4466 3HB  ALA A 290     -28.158  -2.295 -11.394  1.00  1.850          H  
ATOM   4467  N   GLN A 291     -29.622  -1.967 -13.816  1.00  1.090          N  
ATOM   4468  CA  GLN A 291     -30.851  -1.435 -14.386  1.00  1.130          C  
ATOM   4469  C   GLN A 291     -31.158  -2.132 -15.723  1.00  1.130          C  
ATOM   4470  O   GLN A 291     -32.303  -2.535 -15.972  1.00  1.170          O  
ATOM   4471  CB  GLN A 291     -30.701   0.080 -14.601  1.00  1.570          C  
ATOM   4472  CG  GLN A 291     -30.633   0.920 -13.305  1.00  1.570          C  
ATOM   4473  CD  GLN A 291     -30.252   2.391 -13.573  1.00  1.570          C  
ATOM   4474  OE1 GLN A 291     -29.804   2.733 -14.685  1.00  1.570          O  
ATOM   4475  NE2 GLN A 291     -30.424   3.246 -12.572  1.00  1.570          N  
ATOM   4476  H   GLN A 291     -28.828  -1.346 -13.620  1.00  1.310          H  
ATOM   4477  HA  GLN A 291     -31.669  -1.627 -13.694  1.00  1.360          H  
ATOM   4478 1HB  GLN A 291     -29.797   0.272 -15.168  1.00  1.880          H  
ATOM   4479 2HB  GLN A 291     -31.539   0.444 -15.194  1.00  1.880          H  
ATOM   4480 1HG  GLN A 291     -31.614   0.910 -12.832  1.00  1.880          H  
ATOM   4481 2HG  GLN A 291     -29.902   0.491 -12.632  1.00  1.880          H  
ATOM   4482 1HE2 GLN A 291     -30.196   4.210 -12.679  1.00  1.880          H  
ATOM   4483 2HE2 GLN A 291     -30.790   2.926 -11.677  1.00  1.880          H  
ATOM   4484  N   LEU A 292     -30.118  -2.335 -16.549  1.00  1.090          N  
ATOM   4485  CA  LEU A 292     -30.274  -3.010 -17.831  1.00  1.080          C  
ATOM   4486  C   LEU A 292     -30.670  -4.460 -17.642  1.00  1.100          C  
ATOM   4487  O   LEU A 292     -31.562  -4.949 -18.331  1.00  1.150          O  
ATOM   4488  CB  LEU A 292     -28.953  -2.993 -18.615  1.00  1.520          C  
ATOM   4489  CG  LEU A 292     -28.447  -1.637 -19.137  1.00  1.520          C  
ATOM   4490  CD1 LEU A 292     -27.059  -1.805 -19.647  1.00  1.520          C  
ATOM   4491  CD2 LEU A 292     -29.298  -1.161 -20.250  1.00  1.520          C  
ATOM   4492  H   LEU A 292     -29.205  -1.946 -16.289  1.00  1.310          H  
ATOM   4493  HA  LEU A 292     -31.061  -2.513 -18.392  1.00  1.300          H  
ATOM   4494 1HB  LEU A 292     -28.179  -3.408 -17.979  1.00  1.820          H  
ATOM   4495 2HB  LEU A 292     -29.058  -3.651 -19.475  1.00  1.820          H  
ATOM   4496  HG  LEU A 292     -28.444  -0.909 -18.334  1.00  1.820          H  
ATOM   4497 1HD1 LEU A 292     -26.696  -0.852 -20.012  1.00  1.820          H  
ATOM   4498 2HD1 LEU A 292     -26.416  -2.156 -18.858  1.00  1.820          H  
ATOM   4499 3HD1 LEU A 292     -27.076  -2.519 -20.450  1.00  1.820          H  
ATOM   4500 1HD2 LEU A 292     -28.890  -0.222 -20.609  1.00  1.820          H  
ATOM   4501 2HD2 LEU A 292     -29.276  -1.897 -21.042  1.00  1.820          H  
ATOM   4502 3HD2 LEU A 292     -30.319  -1.014 -19.915  1.00  1.820          H  
ATOM   4503  N   ASN A 293     -30.065  -5.128 -16.665  1.00  1.090          N  
ATOM   4504  CA  ASN A 293     -30.330  -6.526 -16.405  1.00  1.150          C  
ATOM   4505  C   ASN A 293     -31.797  -6.700 -16.026  1.00  1.210          C  
ATOM   4506  O   ASN A 293     -32.438  -7.653 -16.469  1.00  1.290          O  
ATOM   4507  CB  ASN A 293     -29.373  -7.042 -15.349  1.00  1.590          C  
ATOM   4508  CG  ASN A 293     -27.968  -7.214 -15.847  1.00  1.590          C  
ATOM   4509  OD1 ASN A 293     -27.723  -7.337 -17.048  1.00  1.590          O  
ATOM   4510  ND2 ASN A 293     -27.031  -7.219 -14.939  1.00  1.590          N  
ATOM   4511  H   ASN A 293     -29.348  -4.655 -16.131  1.00  1.310          H  
ATOM   4512  HA  ASN A 293     -30.162  -7.090 -17.321  1.00  1.380          H  
ATOM   4513 1HB  ASN A 293     -29.340  -6.329 -14.541  1.00  1.900          H  
ATOM   4514 2HB  ASN A 293     -29.718  -7.980 -14.957  1.00  1.900          H  
ATOM   4515 1HD2 ASN A 293     -26.072  -7.325 -15.207  1.00  1.900          H  
ATOM   4516 2HD2 ASN A 293     -27.276  -7.133 -13.974  1.00  1.900          H  
ATOM   4517  N   PHE A 294     -32.373  -5.753 -15.280  1.00  1.210          N  
ATOM   4518  CA  PHE A 294     -33.800  -5.863 -15.014  1.00  1.320          C  
ATOM   4519  C   PHE A 294     -34.622  -5.714 -16.302  1.00  1.350          C  
ATOM   4520  O   PHE A 294     -35.493  -6.541 -16.582  1.00  1.450          O  
ATOM   4521  CB  PHE A 294     -34.268  -4.846 -13.963  1.00  1.800          C  
ATOM   4522  CG  PHE A 294     -34.192  -5.353 -12.576  1.00  1.800          C  
ATOM   4523  CD1 PHE A 294     -33.181  -5.061 -11.703  1.00  1.800          C  
ATOM   4524  CD2 PHE A 294     -35.188  -6.164 -12.153  1.00  1.800          C  
ATOM   4525  CE1 PHE A 294     -33.184  -5.626 -10.428  1.00  1.800          C  
ATOM   4526  CE2 PHE A 294     -35.192  -6.693 -10.920  1.00  1.800          C  
ATOM   4527  CZ  PHE A 294     -34.189  -6.442 -10.049  1.00  1.800          C  
ATOM   4528  H   PHE A 294     -31.800  -5.011 -14.861  1.00  1.450          H  
ATOM   4529  HA  PHE A 294     -33.985  -6.858 -14.608  1.00  1.580          H  
ATOM   4530 1HB  PHE A 294     -33.648  -3.946 -14.037  1.00  2.160          H  
ATOM   4531 2HB  PHE A 294     -35.280  -4.560 -14.159  1.00  2.160          H  
ATOM   4532  HD1 PHE A 294     -32.367  -4.400 -12.017  1.00  2.160          H  
ATOM   4533  HD2 PHE A 294     -36.005  -6.399 -12.839  1.00  2.160          H  
ATOM   4534  HE1 PHE A 294     -32.377  -5.427  -9.734  1.00  2.160          H  
ATOM   4535  HE2 PHE A 294     -35.995  -7.326 -10.647  1.00  2.160          H  
ATOM   4536  HZ  PHE A 294     -34.196  -6.888  -9.050  1.00  2.160          H  
ATOM   4537  N   ASP A 295     -34.311  -4.715 -17.143  1.00  1.290          N  
ATOM   4538  CA  ASP A 295     -35.071  -4.535 -18.397  1.00  1.330          C  
ATOM   4539  C   ASP A 295     -34.931  -5.731 -19.339  1.00  1.350          C  
ATOM   4540  O   ASP A 295     -35.863  -6.091 -20.064  1.00  1.470          O  
ATOM   4541  CB  ASP A 295     -34.649  -3.283 -19.172  1.00  1.850          C  
ATOM   4542  CG  ASP A 295     -35.107  -1.932 -18.573  1.00  1.850          C  
ATOM   4543  OD1 ASP A 295     -35.912  -1.904 -17.646  1.00  1.850          O  
ATOM   4544  OD2 ASP A 295     -34.693  -0.918 -19.124  1.00  1.850          O  
ATOM   4545  H   ASP A 295     -33.573  -4.047 -16.882  1.00  1.550          H  
ATOM   4546  HA  ASP A 295     -36.124  -4.435 -18.142  1.00  1.600          H  
ATOM   4547 1HB  ASP A 295     -33.555  -3.275 -19.235  1.00  2.220          H  
ATOM   4548 2HB  ASP A 295     -35.026  -3.360 -20.190  1.00  2.220          H  
ATOM   4549  N   LEU A 296     -33.765  -6.362 -19.292  1.00  1.290          N  
ATOM   4550  CA  LEU A 296     -33.395  -7.502 -20.114  1.00  1.330          C  
ATOM   4551  C   LEU A 296     -33.787  -8.859 -19.493  1.00  1.460          C  
ATOM   4552  O   LEU A 296     -33.411  -9.906 -20.027  1.00  1.540          O  
ATOM   4553  CB  LEU A 296     -31.880  -7.417 -20.404  1.00  1.850          C  
ATOM   4554  CG  LEU A 296     -31.391  -6.139 -21.253  1.00  1.850          C  
ATOM   4555  CD1 LEU A 296     -29.861  -6.083 -21.278  1.00  1.850          C  
ATOM   4556  CD2 LEU A 296     -31.913  -6.223 -22.688  1.00  1.850          C  
ATOM   4557  H   LEU A 296     -33.035  -5.964 -18.696  1.00  1.550          H  
ATOM   4558  HA  LEU A 296     -33.934  -7.421 -21.051  1.00  1.600          H  
ATOM   4559 1HB  LEU A 296     -31.359  -7.398 -19.450  1.00  2.220          H  
ATOM   4560 2HB  LEU A 296     -31.578  -8.313 -20.943  1.00  2.220          H  
ATOM   4561  HG  LEU A 296     -31.759  -5.229 -20.788  1.00  2.220          H  
ATOM   4562 1HD1 LEU A 296     -29.529  -5.214 -21.844  1.00  2.220          H  
ATOM   4563 2HD1 LEU A 296     -29.497  -6.008 -20.258  1.00  2.220          H  
ATOM   4564 3HD1 LEU A 296     -29.468  -6.988 -21.749  1.00  2.220          H  
ATOM   4565 1HD2 LEU A 296     -31.571  -5.374 -23.251  1.00  2.220          H  
ATOM   4566 2HD2 LEU A 296     -31.529  -7.134 -23.162  1.00  2.220          H  
ATOM   4567 3HD2 LEU A 296     -32.995  -6.237 -22.698  1.00  2.220          H  
ATOM   4568  N   LYS A 297     -34.565  -8.825 -18.394  1.00  1.520          N  
ATOM   4569  CA  LYS A 297     -35.114  -9.975 -17.665  1.00  1.680          C  
ATOM   4570  C   LYS A 297     -34.140 -10.902 -16.927  1.00  1.720          C  
ATOM   4571  O   LYS A 297     -34.344 -12.118 -16.891  1.00  1.940          O  
ATOM   4572  CB  LYS A 297     -35.963 -10.830 -18.616  1.00  2.290          C  
ATOM   4573  CG  LYS A 297     -37.116 -10.078 -19.272  1.00  2.290          C  
ATOM   4574  CD  LYS A 297     -37.959 -11.000 -20.139  1.00  2.290          C  
ATOM   4575  CE  LYS A 297     -39.082 -10.238 -20.834  1.00  2.290          C  
ATOM   4576  NZ  LYS A 297     -39.893 -11.126 -21.718  1.00  2.290          N  
ATOM   4577  H   LYS A 297     -34.809  -7.912 -17.997  1.00  1.820          H  
ATOM   4578  HA  LYS A 297     -35.782  -9.565 -16.906  1.00  2.020          H  
ATOM   4579 1HB  LYS A 297     -35.343 -11.263 -19.396  1.00  2.750          H  
ATOM   4580 2HB  LYS A 297     -36.398 -11.658 -18.059  1.00  2.750          H  
ATOM   4581 1HG  LYS A 297     -37.741  -9.635 -18.498  1.00  2.750          H  
ATOM   4582 2HG  LYS A 297     -36.717  -9.273 -19.892  1.00  2.750          H  
ATOM   4583 1HD  LYS A 297     -37.323 -11.466 -20.893  1.00  2.750          H  
ATOM   4584 2HD  LYS A 297     -38.390 -11.785 -19.519  1.00  2.750          H  
ATOM   4585 1HE  LYS A 297     -39.734  -9.799 -20.081  1.00  2.750          H  
ATOM   4586 2HE  LYS A 297     -38.650  -9.439 -21.437  1.00  2.750          H  
ATOM   4587 1HZ  LYS A 297     -40.625 -10.586 -22.160  1.00  2.750          H  
ATOM   4588 2HZ  LYS A 297     -39.300 -11.531 -22.429  1.00  2.750          H  
ATOM   4589 3HZ  LYS A 297     -40.308 -11.865 -21.168  1.00  2.750          H  
ATOM   4590  N   ASN A 298     -33.132 -10.337 -16.271  1.00  1.560          N  
ATOM   4591  CA  ASN A 298     -32.214 -11.115 -15.447  1.00  1.630          C  
ATOM   4592  C   ASN A 298     -32.062 -10.401 -14.104  1.00  1.620          C  
ATOM   4593  O   ASN A 298     -31.199  -9.536 -13.917  1.00  1.520          O  
ATOM   4594  CB  ASN A 298     -30.881 -11.306 -16.151  1.00  2.250          C  
ATOM   4595  CG  ASN A 298     -29.946 -12.232 -15.400  1.00  2.250          C  
ATOM   4596  OD1 ASN A 298     -29.968 -12.294 -14.159  1.00  2.250          O  
ATOM   4597  ND2 ASN A 298     -29.124 -12.952 -16.135  1.00  2.250          N  
ATOM   4598  H   ASN A 298     -32.993  -9.333 -16.357  1.00  1.870          H  
ATOM   4599  HA  ASN A 298     -32.650 -12.095 -15.250  1.00  1.960          H  
ATOM   4600 1HB  ASN A 298     -31.055 -11.709 -17.151  1.00  2.700          H  
ATOM   4601 2HB  ASN A 298     -30.396 -10.333 -16.270  1.00  2.700          H  
ATOM   4602 1HD2 ASN A 298     -28.481 -13.585 -15.699  1.00  2.700          H  
ATOM   4603 2HD2 ASN A 298     -29.143 -12.869 -17.133  1.00  2.700          H  
ATOM   4604  N   THR A 299     -32.896 -10.801 -13.150  1.00  1.760          N  
ATOM   4605  CA  THR A 299     -32.980 -10.094 -11.890  1.00  1.800          C  
ATOM   4606  C   THR A 299     -31.908 -10.532 -10.901  1.00  1.800          C  
ATOM   4607  O   THR A 299     -31.579  -9.790  -9.968  1.00  1.760          O  
ATOM   4608  CB  THR A 299     -34.379 -10.298 -11.285  1.00  2.500          C  
ATOM   4609  OG1 THR A 299     -34.583 -11.681 -10.973  1.00  2.500          O  
ATOM   4610  CG2 THR A 299     -35.427  -9.896 -12.327  1.00  2.500          C  
ATOM   4611  H   THR A 299     -33.533 -11.570 -13.327  1.00  2.110          H  
ATOM   4612  HA  THR A 299     -32.848  -9.030 -12.087  1.00  2.160          H  
ATOM   4613  HB  THR A 299     -34.482  -9.696 -10.392  1.00  3.000          H  
ATOM   4614  HG1 THR A 299     -34.117 -11.893 -10.156  1.00  3.000          H  
ATOM   4615 1HG2 THR A 299     -36.423 -10.035 -11.907  1.00  3.000          H  
ATOM   4616 2HG2 THR A 299     -35.292  -8.874 -12.605  1.00  3.000          H  
ATOM   4617 3HG2 THR A 299     -35.326 -10.511 -13.216  1.00  3.000          H  
ATOM   4618  N   GLN A 300     -31.310 -11.704 -11.125  1.00  1.910          N  
ATOM   4619  CA  GLN A 300     -30.266 -12.169 -10.229  1.00  1.970          C  
ATOM   4620  C   GLN A 300     -28.985 -11.421 -10.546  1.00  1.840          C  
ATOM   4621  O   GLN A 300     -28.281 -10.961  -9.640  1.00  1.840          O  
ATOM   4622  CB  GLN A 300     -30.055 -13.670 -10.412  1.00  2.730          C  
ATOM   4623  CG  GLN A 300     -31.225 -14.529  -9.947  1.00  2.730          C  
ATOM   4624  CD  GLN A 300     -32.422 -14.439 -10.895  1.00  2.730          C  
ATOM   4625  OE1 GLN A 300     -32.291 -13.982 -12.045  1.00  2.730          O  
ATOM   4626  NE2 GLN A 300     -33.584 -14.873 -10.420  1.00  2.730          N  
ATOM   4627  H   GLN A 300     -31.639 -12.316 -11.878  1.00  2.290          H  
ATOM   4628  HA  GLN A 300     -30.552 -11.957  -9.199  1.00  2.360          H  
ATOM   4629 1HB  GLN A 300     -29.870 -13.883 -11.466  1.00  3.280          H  
ATOM   4630 2HB  GLN A 300     -29.169 -13.979  -9.858  1.00  3.280          H  
ATOM   4631 1HG  GLN A 300     -30.905 -15.570  -9.895  1.00  3.280          H  
ATOM   4632 2HG  GLN A 300     -31.543 -14.185  -8.963  1.00  3.280          H  
ATOM   4633 1HE2 GLN A 300     -34.406 -14.841 -10.996  1.00  3.280          H  
ATOM   4634 2HE2 GLN A 300     -33.645 -15.238  -9.489  1.00  3.280          H  
ATOM   4635  N   ALA A 301     -28.696 -11.267 -11.842  1.00  1.750          N  
ATOM   4636  CA  ALA A 301     -27.519 -10.535 -12.254  1.00  1.660          C  
ATOM   4637  C   ALA A 301     -27.650  -9.107 -11.800  1.00  1.540          C  
ATOM   4638  O   ALA A 301     -26.670  -8.471 -11.393  1.00  1.530          O  
ATOM   4639  CB  ALA A 301     -27.350 -10.576 -13.756  1.00  2.360          C  
ATOM   4640  H   ALA A 301     -29.294 -11.675 -12.559  1.00  2.100          H  
ATOM   4641  HA  ALA A 301     -26.647 -10.976 -11.772  1.00  1.990          H  
ATOM   4642 1HB  ALA A 301     -26.461 -10.020 -14.040  1.00  2.830          H  
ATOM   4643 2HB  ALA A 301     -27.250 -11.608 -14.080  1.00  2.830          H  
ATOM   4644 3HB  ALA A 301     -28.224 -10.127 -14.227  1.00  2.830          H  
ATOM   4645  N   ALA A 302     -28.874  -8.579 -11.889  1.00  1.490          N  
ATOM   4646  CA  ALA A 302     -29.083  -7.217 -11.499  1.00  1.410          C  
ATOM   4647  C   ALA A 302     -28.830  -6.995 -10.029  1.00  1.480          C  
ATOM   4648  O   ALA A 302     -28.194  -6.008  -9.657  1.00  1.430          O  
ATOM   4649  CB  ALA A 302     -30.471  -6.799 -11.811  1.00  2.010          C  
ATOM   4650  H   ALA A 302     -29.661  -9.125 -12.253  1.00  1.790          H  
ATOM   4651  HA  ALA A 302     -28.381  -6.624 -12.052  1.00  1.690          H  
ATOM   4652 1HB  ALA A 302     -30.556  -5.761 -11.535  1.00  2.410          H  
ATOM   4653 2HB  ALA A 302     -30.694  -6.918 -12.856  1.00  2.410          H  
ATOM   4654 3HB  ALA A 302     -31.159  -7.407 -11.234  1.00  2.410          H  
ATOM   4655  N   ALA A 303     -29.313  -7.905  -9.180  1.00  1.600          N  
ATOM   4656  CA  ALA A 303     -29.089  -7.750  -7.758  1.00  1.690          C  
ATOM   4657  C   ALA A 303     -27.598  -7.782  -7.440  1.00  1.690          C  
ATOM   4658  O   ALA A 303     -27.122  -6.992  -6.619  1.00  1.690          O  
ATOM   4659  CB  ALA A 303     -29.817  -8.840  -6.999  1.00  2.330          C  
ATOM   4660  H   ALA A 303     -29.894  -8.680  -9.521  1.00  1.920          H  
ATOM   4661  HA  ALA A 303     -29.479  -6.781  -7.455  1.00  2.030          H  
ATOM   4662 1HB  ALA A 303     -29.666  -8.711  -5.931  1.00  2.800          H  
ATOM   4663 2HB  ALA A 303     -30.882  -8.788  -7.228  1.00  2.800          H  
ATOM   4664 3HB  ALA A 303     -29.427  -9.811  -7.311  1.00  2.800          H  
ATOM   4665  N   LYS A 304     -26.846  -8.666  -8.112  1.00  1.720          N  
ATOM   4666  CA  LYS A 304     -25.408  -8.750  -7.874  1.00  1.770          C  
ATOM   4667  C   LYS A 304     -24.700  -7.467  -8.303  1.00  1.650          C  
ATOM   4668  O   LYS A 304     -23.806  -6.965  -7.597  1.00  1.680          O  
ATOM   4669  CB  LYS A 304     -24.815  -9.955  -8.605  1.00  2.460          C  
ATOM   4670  CG  LYS A 304     -25.211 -11.307  -8.009  1.00  2.460          C  
ATOM   4671  CD  LYS A 304     -24.616 -12.470  -8.805  1.00  2.460          C  
ATOM   4672  CE  LYS A 304     -25.030 -13.817  -8.222  1.00  2.460          C  
ATOM   4673  NZ  LYS A 304     -24.482 -14.959  -9.013  1.00  2.460          N  
ATOM   4674  H   LYS A 304     -27.300  -9.322  -8.761  1.00  2.060          H  
ATOM   4675  HA  LYS A 304     -25.245  -8.879  -6.805  1.00  2.120          H  
ATOM   4676 1HB  LYS A 304     -25.149  -9.940  -9.644  1.00  2.950          H  
ATOM   4677 2HB  LYS A 304     -23.729  -9.883  -8.606  1.00  2.950          H  
ATOM   4678 1HG  LYS A 304     -24.859 -11.360  -6.979  1.00  2.950          H  
ATOM   4679 2HG  LYS A 304     -26.297 -11.392  -8.005  1.00  2.950          H  
ATOM   4680 1HD  LYS A 304     -24.967 -12.411  -9.838  1.00  2.950          H  
ATOM   4681 2HD  LYS A 304     -23.530 -12.398  -8.802  1.00  2.950          H  
ATOM   4682 1HE  LYS A 304     -24.666 -13.890  -7.198  1.00  2.950          H  
ATOM   4683 2HE  LYS A 304     -26.119 -13.883  -8.216  1.00  2.950          H  
ATOM   4684 1HZ  LYS A 304     -24.778 -15.832  -8.597  1.00  2.950          H  
ATOM   4685 2HZ  LYS A 304     -24.825 -14.907  -9.962  1.00  2.950          H  
ATOM   4686 3HZ  LYS A 304     -23.473 -14.916  -9.017  1.00  2.950          H  
ATOM   4687  N   SER A 305     -25.107  -6.925  -9.456  1.00  1.550          N  
ATOM   4688  CA  SER A 305     -24.525  -5.696  -9.969  1.00  1.460          C  
ATOM   4689  C   SER A 305     -24.859  -4.514  -9.040  1.00  1.430          C  
ATOM   4690  O   SER A 305     -23.984  -3.686  -8.754  1.00  1.430          O  
ATOM   4691  CB  SER A 305     -24.976  -5.486 -11.402  1.00  2.080          C  
ATOM   4692  OG  SER A 305     -24.446  -6.481 -12.243  1.00  2.080          O  
ATOM   4693  H   SER A 305     -25.815  -7.408 -10.016  1.00  1.860          H  
ATOM   4694  HA  SER A 305     -23.444  -5.816  -9.984  1.00  1.750          H  
ATOM   4695 1HB  SER A 305     -26.053  -5.536 -11.446  1.00  2.500          H  
ATOM   4696 2HB  SER A 305     -24.666  -4.512 -11.751  1.00  2.500          H  
ATOM   4697  HG  SER A 305     -24.938  -7.288 -12.025  1.00  2.500          H  
ATOM   4698  N   TYR A 306     -26.097  -4.457  -8.514  1.00  1.430          N  
ATOM   4699  CA  TYR A 306     -26.460  -3.402  -7.571  1.00  1.440          C  
ATOM   4700  C   TYR A 306     -25.622  -3.492  -6.298  1.00  1.520          C  
ATOM   4701  O   TYR A 306     -25.186  -2.458  -5.779  1.00  1.510          O  
ATOM   4702  CB  TYR A 306     -27.946  -3.443  -7.163  1.00  2.010          C  
ATOM   4703  CG  TYR A 306     -28.987  -2.848  -8.102  1.00  2.010          C  
ATOM   4704  CD1 TYR A 306     -30.202  -3.491  -8.287  1.00  2.010          C  
ATOM   4705  CD2 TYR A 306     -28.758  -1.646  -8.742  1.00  2.010          C  
ATOM   4706  CE1 TYR A 306     -31.157  -2.924  -9.117  1.00  2.010          C  
ATOM   4707  CE2 TYR A 306     -29.720  -1.106  -9.578  1.00  2.010          C  
ATOM   4708  CZ  TYR A 306     -30.904  -1.737  -9.762  1.00  2.010          C  
ATOM   4709  OH  TYR A 306     -31.854  -1.177 -10.583  1.00  2.010          O  
ATOM   4710  H   TYR A 306     -26.804  -5.135  -8.807  1.00  1.720          H  
ATOM   4711  HA  TYR A 306     -26.236  -2.447  -8.033  1.00  1.730          H  
ATOM   4712 1HB  TYR A 306     -28.221  -4.479  -6.990  1.00  2.410          H  
ATOM   4713 2HB  TYR A 306     -28.045  -2.926  -6.226  1.00  2.410          H  
ATOM   4714  HD1 TYR A 306     -30.409  -4.431  -7.777  1.00  2.410          H  
ATOM   4715  HD2 TYR A 306     -27.828  -1.123  -8.598  1.00  2.410          H  
ATOM   4716  HE1 TYR A 306     -32.106  -3.396  -9.258  1.00  2.410          H  
ATOM   4717  HE2 TYR A 306     -29.537  -0.162 -10.090  1.00  2.410          H  
ATOM   4718  HH  TYR A 306     -31.521  -0.338 -10.921  1.00  2.410          H  
ATOM   4719  N   GLN A 307     -25.381  -4.717  -5.792  1.00  1.620          N  
ATOM   4720  CA  GLN A 307     -24.600  -4.887  -4.566  1.00  1.720          C  
ATOM   4721  C   GLN A 307     -23.186  -4.404  -4.765  1.00  1.720          C  
ATOM   4722  O   GLN A 307     -22.599  -3.784  -3.870  1.00  1.760          O  
ATOM   4723  CB  GLN A 307     -24.553  -6.361  -4.143  1.00  2.370          C  
ATOM   4724  CG  GLN A 307     -23.887  -6.634  -2.789  1.00  2.370          C  
ATOM   4725  CD  GLN A 307     -24.625  -6.015  -1.608  1.00  2.370          C  
ATOM   4726  OE1 GLN A 307     -25.851  -6.111  -1.497  1.00  2.370          O  
ATOM   4727  NE2 GLN A 307     -23.870  -5.401  -0.705  1.00  2.370          N  
ATOM   4728  H   GLN A 307     -25.822  -5.534  -6.232  1.00  1.940          H  
ATOM   4729  HA  GLN A 307     -25.053  -4.295  -3.775  1.00  2.060          H  
ATOM   4730 1HB  GLN A 307     -25.548  -6.792  -4.138  1.00  2.840          H  
ATOM   4731 2HB  GLN A 307     -23.984  -6.915  -4.894  1.00  2.840          H  
ATOM   4732 1HG  GLN A 307     -23.854  -7.711  -2.636  1.00  2.840          H  
ATOM   4733 2HG  GLN A 307     -22.872  -6.235  -2.801  1.00  2.840          H  
ATOM   4734 1HE2 GLN A 307     -24.286  -4.999   0.115  1.00  2.840          H  
ATOM   4735 2HE2 GLN A 307     -22.877  -5.351  -0.832  1.00  2.840          H  
ATOM   4736  N   THR A 308     -22.640  -4.665  -5.940  1.00  1.700          N  
ATOM   4737  CA  THR A 308     -21.299  -4.226  -6.235  1.00  1.720          C  
ATOM   4738  C   THR A 308     -21.255  -2.698  -6.270  1.00  1.640          C  
ATOM   4739  O   THR A 308     -20.330  -2.107  -5.709  1.00  1.680          O  
ATOM   4740  CB  THR A 308     -20.797  -4.819  -7.543  1.00  2.400          C  
ATOM   4741  OG1 THR A 308     -20.815  -6.256  -7.455  1.00  2.400          O  
ATOM   4742  CG2 THR A 308     -19.348  -4.373  -7.774  1.00  2.400          C  
ATOM   4743  H   THR A 308     -23.151  -5.242  -6.615  1.00  2.040          H  
ATOM   4744  HA  THR A 308     -20.641  -4.568  -5.438  1.00  2.060          H  
ATOM   4745  HB  THR A 308     -21.443  -4.494  -8.338  1.00  2.880          H  
ATOM   4746  HG1 THR A 308     -21.739  -6.575  -7.427  1.00  2.880          H  
ATOM   4747 1HG2 THR A 308     -18.988  -4.800  -8.700  1.00  2.880          H  
ATOM   4748 2HG2 THR A 308     -19.291  -3.300  -7.826  1.00  2.880          H  
ATOM   4749 3HG2 THR A 308     -18.730  -4.719  -6.949  1.00  2.880          H  
ATOM   4750  N   ALA A 309     -22.243  -2.050  -6.930  1.00  1.550          N  
ATOM   4751  CA  ALA A 309     -22.283  -0.584  -6.988  1.00  1.530          C  
ATOM   4752  C   ALA A 309     -22.372   0.007  -5.579  1.00  1.580          C  
ATOM   4753  O   ALA A 309     -21.724   1.017  -5.280  1.00  1.630          O  
ATOM   4754  CB  ALA A 309     -23.472  -0.104  -7.808  1.00  2.150          C  
ATOM   4755  H   ALA A 309     -22.959  -2.599  -7.421  1.00  1.860          H  
ATOM   4756  HA  ALA A 309     -21.369  -0.235  -7.453  1.00  1.840          H  
ATOM   4757 1HB  ALA A 309     -23.469   0.985  -7.854  1.00  2.580          H  
ATOM   4758 2HB  ALA A 309     -23.418  -0.499  -8.798  1.00  2.580          H  
ATOM   4759 3HB  ALA A 309     -24.393  -0.448  -7.343  1.00  2.580          H  
ATOM   4760  N   LEU A 310     -23.155  -0.650  -4.710  1.00  1.600          N  
ATOM   4761  CA  LEU A 310     -23.331  -0.234  -3.327  1.00  1.690          C  
ATOM   4762  C   LEU A 310     -21.984  -0.268  -2.615  1.00  1.760          C  
ATOM   4763  O   LEU A 310     -21.620   0.672  -1.903  1.00  1.840          O  
ATOM   4764  CB  LEU A 310     -24.368  -1.145  -2.649  1.00  2.330          C  
ATOM   4765  CG  LEU A 310     -24.680  -0.919  -1.168  1.00  2.330          C  
ATOM   4766  CD1 LEU A 310     -25.225   0.485  -0.942  1.00  2.330          C  
ATOM   4767  CD2 LEU A 310     -25.702  -1.972  -0.741  1.00  2.330          C  
ATOM   4768  H   LEU A 310     -23.697  -1.450  -5.052  1.00  1.920          H  
ATOM   4769  HA  LEU A 310     -23.704   0.777  -3.322  1.00  2.030          H  
ATOM   4770 1HB  LEU A 310     -25.301  -1.064  -3.206  1.00  2.800          H  
ATOM   4771 2HB  LEU A 310     -24.024  -2.163  -2.739  1.00  2.800          H  
ATOM   4772  HG  LEU A 310     -23.768  -1.032  -0.577  1.00  2.800          H  
ATOM   4773 1HD1 LEU A 310     -25.444   0.627   0.116  1.00  2.800          H  
ATOM   4774 2HD1 LEU A 310     -24.490   1.223  -1.245  1.00  2.800          H  
ATOM   4775 3HD1 LEU A 310     -26.133   0.625  -1.511  1.00  2.800          H  
ATOM   4776 1HD2 LEU A 310     -25.935  -1.848   0.316  1.00  2.800          H  
ATOM   4777 2HD2 LEU A 310     -26.606  -1.853  -1.325  1.00  2.800          H  
ATOM   4778 3HD2 LEU A 310     -25.294  -2.964  -0.908  1.00  2.800          H  
ATOM   4779  N   GLY A 311     -21.239  -1.354  -2.827  1.00  1.780          N  
ATOM   4780  CA  GLY A 311     -19.902  -1.524  -2.286  1.00  1.900          C  
ATOM   4781  C   GLY A 311     -18.939  -0.441  -2.791  1.00  1.930          C  
ATOM   4782  O   GLY A 311     -18.242   0.194  -1.998  1.00  2.070          O  
ATOM   4783  H   GLY A 311     -21.649  -2.124  -3.365  1.00  2.140          H  
ATOM   4784 1HA  GLY A 311     -19.945  -1.502  -1.198  1.00  2.280          H  
ATOM   4785 2HA  GLY A 311     -19.528  -2.505  -2.577  1.00  2.280          H  
ATOM   4786  N   LEU A 312     -18.928  -0.202  -4.110  1.00  1.840          N  
ATOM   4787  CA  LEU A 312     -18.028   0.768  -4.745  1.00  1.920          C  
ATOM   4788  C   LEU A 312     -18.239   2.178  -4.211  1.00  1.980          C  
ATOM   4789  O   LEU A 312     -17.261   2.890  -3.950  1.00  2.160          O  
ATOM   4790  CB  LEU A 312     -18.234   0.720  -6.262  1.00  2.660          C  
ATOM   4791  CG  LEU A 312     -17.718  -0.558  -6.979  1.00  2.660          C  
ATOM   4792  CD1 LEU A 312     -18.264  -0.597  -8.361  1.00  2.660          C  
ATOM   4793  CD2 LEU A 312     -16.192  -0.533  -7.073  1.00  2.660          C  
ATOM   4794  H   LEU A 312     -19.538  -0.771  -4.700  1.00  2.210          H  
ATOM   4795  HA  LEU A 312     -17.010   0.481  -4.514  1.00  2.300          H  
ATOM   4796 1HB  LEU A 312     -19.297   0.813  -6.463  1.00  3.190          H  
ATOM   4797 2HB  LEU A 312     -17.719   1.567  -6.698  1.00  3.190          H  
ATOM   4798  HG  LEU A 312     -18.042  -1.442  -6.438  1.00  3.190          H  
ATOM   4799 1HD1 LEU A 312     -17.901  -1.490  -8.858  1.00  3.190          H  
ATOM   4800 2HD1 LEU A 312     -19.339  -0.623  -8.329  1.00  3.190          H  
ATOM   4801 3HD1 LEU A 312     -17.934   0.281  -8.888  1.00  3.190          H  
ATOM   4802 1HD2 LEU A 312     -15.851  -1.427  -7.591  1.00  3.190          H  
ATOM   4803 2HD2 LEU A 312     -15.877   0.348  -7.630  1.00  3.190          H  
ATOM   4804 3HD2 LEU A 312     -15.748  -0.510  -6.084  1.00  3.190          H  
ATOM   4805  N   TRP A 313     -19.485   2.559  -3.913  1.00  1.940          N  
ATOM   4806  CA  TRP A 313     -19.753   3.872  -3.317  1.00  2.100          C  
ATOM   4807  C   TRP A 313     -18.943   4.105  -2.025  1.00  2.400          C  
ATOM   4808  O   TRP A 313     -18.720   5.251  -1.631  1.00  2.720          O  
ATOM   4809  CB  TRP A 313     -21.226   4.081  -2.941  1.00  2.880          C  
ATOM   4810  CG  TRP A 313     -22.213   4.439  -4.031  1.00  2.880          C  
ATOM   4811  CD1 TRP A 313     -23.259   3.696  -4.471  1.00  2.880          C  
ATOM   4812  CD2 TRP A 313     -22.259   5.668  -4.784  1.00  2.880          C  
ATOM   4813  NE1 TRP A 313     -23.962   4.384  -5.420  1.00  2.880          N  
ATOM   4814  CE2 TRP A 313     -23.368   5.594  -5.617  1.00  2.880          C  
ATOM   4815  CE3 TRP A 313     -21.471   6.813  -4.800  1.00  2.880          C  
ATOM   4816  CZ2 TRP A 313     -23.717   6.632  -6.460  1.00  2.880          C  
ATOM   4817  CZ3 TRP A 313     -21.813   7.847  -5.645  1.00  2.880          C  
ATOM   4818  CH2 TRP A 313     -22.909   7.763  -6.452  1.00  2.880          C  
ATOM   4819  H   TRP A 313     -20.270   1.951  -4.186  1.00  2.330          H  
ATOM   4820  HA  TRP A 313     -19.468   4.635  -4.039  1.00  2.520          H  
ATOM   4821 1HB  TRP A 313     -21.592   3.168  -2.471  1.00  3.450          H  
ATOM   4822 2HB  TRP A 313     -21.285   4.865  -2.184  1.00  3.450          H  
ATOM   4823  HD1 TRP A 313     -23.515   2.726  -4.111  1.00  3.450          H  
ATOM   4824  HE1 TRP A 313     -24.791   4.052  -5.891  1.00  3.450          H  
ATOM   4825  HE3 TRP A 313     -20.599   6.899  -4.149  1.00  3.450          H  
ATOM   4826  HZ2 TRP A 313     -24.588   6.578  -7.111  1.00  3.450          H  
ATOM   4827  HZ3 TRP A 313     -21.186   8.740  -5.639  1.00  3.450          H  
ATOM   4828  HH2 TRP A 313     -23.152   8.600  -7.103  1.00  3.450          H  
ATOM   4829  N   GLY A 314     -18.493   3.025  -1.365  1.00  2.550          N  
ATOM   4830  CA  GLY A 314     -17.744   3.053  -0.114  1.00  2.950          C  
ATOM   4831  C   GLY A 314     -16.391   3.747  -0.246  1.00  3.330          C  
ATOM   4832  O   GLY A 314     -15.727   4.019   0.754  1.00  3.600          O  
ATOM   4833  H   GLY A 314     -18.644   2.094  -1.762  1.00  3.060          H  
ATOM   4834 1HA  GLY A 314     -18.339   3.554   0.650  1.00  3.540          H  
ATOM   4835 2HA  GLY A 314     -17.595   2.027   0.221  1.00  3.540          H  
ATOM   4836  N   ALA A 315     -15.977   4.019  -1.483  1.00  3.670          N  
ATOM   4837  CA  ALA A 315     -14.748   4.725  -1.805  1.00  4.320          C  
ATOM   4838  C   ALA A 315     -14.714   6.140  -1.203  1.00  4.340          C  
ATOM   4839  O   ALA A 315     -13.638   6.699  -1.006  1.00  4.570          O  
ATOM   4840  CB  ALA A 315     -14.590   4.800  -3.313  1.00  5.790          C  
ATOM   4841  H   ALA A 315     -16.568   3.715  -2.263  1.00  4.400          H  
ATOM   4842  HA  ALA A 315     -13.917   4.160  -1.382  1.00  5.180          H  
ATOM   4843 1HB  ALA A 315     -13.656   5.296  -3.563  1.00  6.950          H  
ATOM   4844 2HB  ALA A 315     -14.593   3.791  -3.718  1.00  6.950          H  
ATOM   4845 3HB  ALA A 315     -15.426   5.359  -3.733  1.00  6.950          H  
ATOM   4846  N   THR A 316     -15.891   6.740  -0.982  1.00  4.330          N  
ATOM   4847  CA  THR A 316     -16.056   8.096  -0.442  1.00  4.530          C  
ATOM   4848  C   THR A 316     -15.466   8.305   0.971  1.00  4.450          C  
ATOM   4849  O   THR A 316     -15.752   7.561   1.905  1.00  4.690          O  
ATOM   4850  CB  THR A 316     -17.563   8.456  -0.476  1.00  6.260          C  
ATOM   4851  OG1 THR A 316     -18.015   8.443  -1.836  1.00  6.260          O  
ATOM   4852  CG2 THR A 316     -17.859   9.823   0.135  1.00  6.260          C  
ATOM   4853  H   THR A 316     -16.754   6.221  -1.183  1.00  5.200          H  
ATOM   4854  HA  THR A 316     -15.541   8.779  -1.115  1.00  5.440          H  
ATOM   4855  HB  THR A 316     -18.116   7.692   0.073  1.00  7.510          H  
ATOM   4856  HG1 THR A 316     -19.004   8.365  -1.843  1.00  7.510          H  
ATOM   4857 1HG2 THR A 316     -18.934   9.998   0.070  1.00  7.510          H  
ATOM   4858 2HG2 THR A 316     -17.563   9.836   1.170  1.00  7.510          H  
ATOM   4859 3HG2 THR A 316     -17.331  10.596  -0.413  1.00  7.510          H  
ATOM   4860  N   ASP A 317     -14.722   9.411   1.153  1.00  4.450          N  
ATOM   4861  CA  ASP A 317     -14.103   9.731   2.450  1.00  4.530          C  
ATOM   4862  C   ASP A 317     -15.054  10.423   3.435  1.00  4.550          C  
ATOM   4863  O   ASP A 317     -14.894  10.310   4.649  1.00  4.730          O  
ATOM   4864  CB  ASP A 317     -12.918  10.677   2.252  1.00  6.310          C  
ATOM   4865  CG  ASP A 317     -11.757  10.082   1.492  1.00  6.310          C  
ATOM   4866  OD1 ASP A 317     -11.112   9.184   1.985  1.00  6.310          O  
ATOM   4867  OD2 ASP A 317     -11.528  10.544   0.399  1.00  6.310          O  
ATOM   4868  H   ASP A 317     -14.517   9.991   0.349  1.00  5.340          H  
ATOM   4869  HA  ASP A 317     -13.756   8.800   2.901  1.00  5.440          H  
ATOM   4870 1HB  ASP A 317     -13.253  11.571   1.730  1.00  7.570          H  
ATOM   4871 2HB  ASP A 317     -12.555  10.995   3.230  1.00  7.570          H  
ATOM   4872  N   CYS A 318     -16.003  11.187   2.916  1.00  4.600          N  
ATOM   4873  CA  CYS A 318     -16.954  11.925   3.742  1.00  4.670          C  
ATOM   4874  C   CYS A 318     -18.087  11.043   4.264  1.00  4.440          C  
ATOM   4875  O   CYS A 318     -18.879  10.524   3.471  1.00  4.100          O  
ATOM   4876  CB  CYS A 318     -17.547  13.071   2.925  1.00  6.510          C  
ATOM   4877  SG  CYS A 318     -18.832  14.014   3.765  1.00  6.510          S  
ATOM   4878  H   CYS A 318     -16.070  11.256   1.912  1.00  5.520          H  
ATOM   4879  HA  CYS A 318     -16.412  12.340   4.595  1.00  5.600          H  
ATOM   4880 1HB  CYS A 318     -16.753  13.765   2.654  1.00  7.810          H  
ATOM   4881 2HB  CYS A 318     -17.951  12.682   2.005  1.00  7.810          H  
ATOM   4882  HG  CYS A 318     -18.015  14.644   4.605  1.00  7.810          H  
ATOM   4883  N   THR A 319     -18.213  10.916   5.592  1.00  4.840          N  
ATOM   4884  CA  THR A 319     -19.219  10.033   6.191  1.00  4.780          C  
ATOM   4885  C   THR A 319     -20.640  10.379   5.786  1.00  4.510          C  
ATOM   4886  O   THR A 319     -21.405   9.484   5.411  1.00  4.110          O  
ATOM   4887  CB  THR A 319     -19.147  10.055   7.739  1.00  6.720          C  
ATOM   4888  OG1 THR A 319     -17.865   9.583   8.169  1.00  6.720          O  
ATOM   4889  CG2 THR A 319     -20.240   9.139   8.327  1.00  6.720          C  
ATOM   4890  H   THR A 319     -17.544  11.373   6.199  1.00  5.810          H  
ATOM   4891  HA  THR A 319     -19.012   9.015   5.857  1.00  5.740          H  
ATOM   4892  HB  THR A 319     -19.291  11.072   8.101  1.00  8.060          H  
ATOM   4893  HG1 THR A 319     -17.772   9.719   9.117  1.00  8.060          H  
ATOM   4894 1HG2 THR A 319     -20.172   9.153   9.412  1.00  8.060          H  
ATOM   4895 2HG2 THR A 319     -21.230   9.480   8.033  1.00  8.060          H  
ATOM   4896 3HG2 THR A 319     -20.091   8.121   7.968  1.00  8.060          H  
ATOM   4897  N   THR A 320     -21.004  11.659   5.855  1.00  4.940          N  
ATOM   4898  CA  THR A 320     -22.358  12.055   5.504  1.00  5.040          C  
ATOM   4899  C   THR A 320     -22.669  11.707   4.061  1.00  4.490          C  
ATOM   4900  O   THR A 320     -23.720  11.129   3.766  1.00  4.550          O  
ATOM   4901  CB  THR A 320     -22.567  13.575   5.703  1.00  7.020          C  
ATOM   4902  OG1 THR A 320     -22.374  13.912   7.087  1.00  7.020          O  
ATOM   4903  CG2 THR A 320     -23.990  13.962   5.281  1.00  7.020          C  
ATOM   4904  H   THR A 320     -20.356  12.347   6.211  1.00  5.930          H  
ATOM   4905  HA  THR A 320     -23.056  11.517   6.145  1.00  6.050          H  
ATOM   4906  HB  THR A 320     -21.846  14.125   5.100  1.00  8.420          H  
ATOM   4907  HG1 THR A 320     -22.363  14.871   7.185  1.00  8.420          H  
ATOM   4908 1HG2 THR A 320     -24.130  15.030   5.431  1.00  8.420          H  
ATOM   4909 2HG2 THR A 320     -24.162  13.728   4.228  1.00  8.420          H  
ATOM   4910 3HG2 THR A 320     -24.708  13.414   5.890  1.00  8.420          H  
ATOM   4911  N   ALA A 321     -21.759  12.062   3.155  1.00  4.160          N  
ATOM   4912  CA  ALA A 321     -21.960  11.785   1.746  1.00  3.790          C  
ATOM   4913  C   ALA A 321     -22.039  10.295   1.494  1.00  3.290          C  
ATOM   4914  O   ALA A 321     -22.866   9.847   0.702  1.00  3.220          O  
ATOM   4915  CB  ALA A 321     -20.836  12.372   0.926  1.00  5.450          C  
ATOM   4916  H   ALA A 321     -20.915  12.529   3.461  1.00  4.990          H  
ATOM   4917  HA  ALA A 321     -22.906  12.235   1.442  1.00  4.550          H  
ATOM   4918 1HB  ALA A 321     -21.012  12.166  -0.131  1.00  6.540          H  
ATOM   4919 2HB  ALA A 321     -20.787  13.446   1.089  1.00  6.540          H  
ATOM   4920 3HB  ALA A 321     -19.912  11.910   1.233  1.00  6.540          H  
ATOM   4921  N   THR A 322     -21.203   9.523   2.200  1.00  3.290          N  
ATOM   4922  CA  THR A 322     -21.157   8.085   2.025  1.00  3.170          C  
ATOM   4923  C   THR A 322     -22.502   7.500   2.392  1.00  3.160          C  
ATOM   4924  O   THR A 322     -23.014   6.622   1.693  1.00  3.010          O  
ATOM   4925  CB  THR A 322     -20.070   7.428   2.906  1.00  4.490          C  
ATOM   4926  OG1 THR A 322     -18.792   7.955   2.576  1.00  4.490          O  
ATOM   4927  CG2 THR A 322     -20.033   5.923   2.631  1.00  4.490          C  
ATOM   4928  H   THR A 322     -20.527   9.953   2.829  1.00  3.950          H  
ATOM   4929  HA  THR A 322     -20.949   7.866   0.977  1.00  3.800          H  
ATOM   4930  HB  THR A 322     -20.277   7.613   3.957  1.00  5.380          H  
ATOM   4931  HG1 THR A 322     -18.739   8.887   2.858  1.00  5.380          H  
ATOM   4932 1HG2 THR A 322     -19.254   5.469   3.239  1.00  5.380          H  
ATOM   4933 2HG2 THR A 322     -20.990   5.468   2.876  1.00  5.380          H  
ATOM   4934 3HG2 THR A 322     -19.811   5.758   1.572  1.00  5.380          H  
ATOM   4935  N   CYS A 323     -23.065   7.967   3.509  1.00  3.550          N  
ATOM   4936  CA  CYS A 323     -24.341   7.475   3.987  1.00  3.970          C  
ATOM   4937  C   CYS A 323     -25.453   7.765   2.975  1.00  3.680          C  
ATOM   4938  O   CYS A 323     -26.287   6.889   2.700  1.00  3.920          O  
ATOM   4939  CB  CYS A 323     -24.677   8.144   5.317  1.00  5.390          C  
ATOM   4940  SG  CYS A 323     -23.580   7.653   6.675  1.00  5.390          S  
ATOM   4941  H   CYS A 323     -22.544   8.654   4.059  1.00  4.260          H  
ATOM   4942  HA  CYS A 323     -24.265   6.400   4.136  1.00  4.760          H  
ATOM   4943 1HB  CYS A 323     -24.615   9.226   5.208  1.00  6.470          H  
ATOM   4944 2HB  CYS A 323     -25.698   7.898   5.599  1.00  6.470          H  
ATOM   4945  HG  CYS A 323     -22.497   8.335   6.215  1.00  6.470          H  
ATOM   4946  N   GLU A 324     -25.448   8.973   2.384  1.00  3.360          N  
ATOM   4947  CA  GLU A 324     -26.455   9.308   1.382  1.00  3.410          C  
ATOM   4948  C   GLU A 324     -26.320   8.413   0.154  1.00  3.030          C  
ATOM   4949  O   GLU A 324     -27.322   7.930  -0.381  1.00  3.240          O  
ATOM   4950  CB  GLU A 324     -26.307  10.762   0.922  1.00  4.750          C  
ATOM   4951  CG  GLU A 324     -26.659  11.822   1.947  1.00  4.750          C  
ATOM   4952  CD  GLU A 324     -26.404  13.219   1.429  1.00  4.750          C  
ATOM   4953  OE1 GLU A 324     -25.915  13.343   0.323  1.00  4.750          O  
ATOM   4954  OE2 GLU A 324     -26.692  14.157   2.133  1.00  4.750          O  
ATOM   4955  H   GLU A 324     -24.764   9.680   2.687  1.00  4.030          H  
ATOM   4956  HA  GLU A 324     -27.443   9.162   1.816  1.00  4.090          H  
ATOM   4957 1HB  GLU A 324     -25.273  10.933   0.622  1.00  5.700          H  
ATOM   4958 2HB  GLU A 324     -26.928  10.925   0.043  1.00  5.700          H  
ATOM   4959 1HG  GLU A 324     -27.711  11.725   2.210  1.00  5.700          H  
ATOM   4960 2HG  GLU A 324     -26.070  11.657   2.846  1.00  5.700          H  
ATOM   4961  N   GLU A 325     -25.076   8.178  -0.271  1.00  2.690          N  
ATOM   4962  CA  GLU A 325     -24.767   7.352  -1.426  1.00  2.590          C  
ATOM   4963  C   GLU A 325     -25.192   5.907  -1.210  1.00  2.420          C  
ATOM   4964  O   GLU A 325     -25.747   5.279  -2.121  1.00  2.420          O  
ATOM   4965  CB  GLU A 325     -23.290   7.478  -1.718  1.00  3.670          C  
ATOM   4966  CG  GLU A 325     -22.902   8.853  -2.282  1.00  3.670          C  
ATOM   4967  CD  GLU A 325     -21.432   9.067  -2.293  1.00  3.670          C  
ATOM   4968  OE1 GLU A 325     -20.756   8.230  -1.758  1.00  3.670          O  
ATOM   4969  OE2 GLU A 325     -20.973  10.045  -2.836  1.00  3.670          O  
ATOM   4970  H   GLU A 325     -24.297   8.646   0.209  1.00  3.230          H  
ATOM   4971  HA  GLU A 325     -25.313   7.741  -2.282  1.00  3.110          H  
ATOM   4972 1HB  GLU A 325     -22.728   7.323  -0.801  1.00  4.400          H  
ATOM   4973 2HB  GLU A 325     -23.002   6.719  -2.398  1.00  4.400          H  
ATOM   4974 1HG  GLU A 325     -23.277   8.922  -3.300  1.00  4.400          H  
ATOM   4975 2HG  GLU A 325     -23.384   9.634  -1.704  1.00  4.400          H  
ATOM   4976  N   SER A 326     -24.988   5.399   0.008  1.00  2.460          N  
ATOM   4977  CA  SER A 326     -25.406   4.055   0.344  1.00  2.540          C  
ATOM   4978  C   SER A 326     -26.913   3.963   0.187  1.00  2.350          C  
ATOM   4979  O   SER A 326     -27.420   3.082  -0.518  1.00  2.290          O  
ATOM   4980  CB  SER A 326     -25.014   3.710   1.765  1.00  3.520          C  
ATOM   4981  OG  SER A 326     -25.410   2.408   2.096  1.00  3.520          O  
ATOM   4982  H   SER A 326     -24.467   5.951   0.696  1.00  2.950          H  
ATOM   4983  HA  SER A 326     -24.930   3.361  -0.343  1.00  3.050          H  
ATOM   4984 1HB  SER A 326     -23.935   3.813   1.879  1.00  4.230          H  
ATOM   4985 2HB  SER A 326     -25.479   4.417   2.448  1.00  4.230          H  
ATOM   4986  HG  SER A 326     -25.199   2.303   3.027  1.00  4.230          H  
ATOM   4987  N   ALA A 327     -27.641   4.938   0.752  1.00  2.410          N  
ATOM   4988  CA  ALA A 327     -29.090   4.933   0.645  1.00  2.520          C  
ATOM   4989  C   ALA A 327     -29.533   4.957  -0.822  1.00  2.310          C  
ATOM   4990  O   ALA A 327     -30.491   4.272  -1.178  1.00  2.350          O  
ATOM   4991  CB  ALA A 327     -29.673   6.116   1.387  1.00  3.480          C  
ATOM   4992  H   ALA A 327     -27.171   5.662   1.310  1.00  2.890          H  
ATOM   4993  HA  ALA A 327     -29.459   4.016   1.099  1.00  3.020          H  
ATOM   4994 1HB  ALA A 327     -30.755   6.102   1.319  1.00  4.180          H  
ATOM   4995 2HB  ALA A 327     -29.367   6.074   2.433  1.00  4.180          H  
ATOM   4996 3HB  ALA A 327     -29.302   7.035   0.940  1.00  4.180          H  
ATOM   4997  N   LYS A 328     -28.842   5.718  -1.679  1.00  2.270          N  
ATOM   4998  CA  LYS A 328     -29.179   5.751  -3.105  1.00  2.420          C  
ATOM   4999  C   LYS A 328     -29.014   4.355  -3.731  1.00  2.190          C  
ATOM   5000  O   LYS A 328     -29.830   3.943  -4.566  1.00  2.170          O  
ATOM   5001  CB  LYS A 328     -28.332   6.807  -3.818  1.00  3.330          C  
ATOM   5002  CG  LYS A 328     -28.738   8.241  -3.456  1.00  3.330          C  
ATOM   5003  CD  LYS A 328     -27.813   9.294  -4.066  1.00  3.330          C  
ATOM   5004  CE  LYS A 328     -28.266  10.705  -3.670  1.00  3.330          C  
ATOM   5005  NZ  LYS A 328     -27.318  11.762  -4.135  1.00  3.330          N  
ATOM   5006  H   LYS A 328     -28.104   6.327  -1.308  1.00  2.720          H  
ATOM   5007  HA  LYS A 328     -30.225   6.039  -3.202  1.00  2.900          H  
ATOM   5008 1HB  LYS A 328     -27.286   6.673  -3.557  1.00  3.990          H  
ATOM   5009 2HB  LYS A 328     -28.421   6.684  -4.895  1.00  3.990          H  
ATOM   5010 1HG  LYS A 328     -29.753   8.416  -3.814  1.00  3.990          H  
ATOM   5011 2HG  LYS A 328     -28.742   8.351  -2.377  1.00  3.990          H  
ATOM   5012 1HD  LYS A 328     -26.796   9.135  -3.705  1.00  3.990          H  
ATOM   5013 2HD  LYS A 328     -27.816   9.204  -5.151  1.00  3.990          H  
ATOM   5014 1HE  LYS A 328     -29.242  10.892  -4.113  1.00  3.990          H  
ATOM   5015 2HE  LYS A 328     -28.353  10.763  -2.582  1.00  3.990          H  
ATOM   5016 1HZ  LYS A 328     -27.664  12.670  -3.854  1.00  3.990          H  
ATOM   5017 2HZ  LYS A 328     -26.415  11.605  -3.702  1.00  3.990          H  
ATOM   5018 3HZ  LYS A 328     -27.229  11.731  -5.141  1.00  3.990          H  
ATOM   5019  N   GLY A 329     -27.962   3.635  -3.321  1.00  2.370          N  
ATOM   5020  CA  GLY A 329     -27.699   2.268  -3.773  1.00  2.460          C  
ATOM   5021  C   GLY A 329     -28.866   1.358  -3.377  1.00  2.130          C  
ATOM   5022  O   GLY A 329     -29.376   0.572  -4.189  1.00  2.030          O  
ATOM   5023  H   GLY A 329     -27.293   4.086  -2.684  1.00  2.840          H  
ATOM   5024 1HA  GLY A 329     -27.563   2.256  -4.853  1.00  2.950          H  
ATOM   5025 2HA  GLY A 329     -26.776   1.914  -3.319  1.00  2.950          H  
ATOM   5026  N   LEU A 330     -29.275   1.463  -2.115  1.00  2.090          N  
ATOM   5027  CA  LEU A 330     -30.390   0.696  -1.578  1.00  2.040          C  
ATOM   5028  C   LEU A 330     -31.696   1.047  -2.297  1.00  1.870          C  
ATOM   5029  O   LEU A 330     -32.525   0.169  -2.546  1.00  1.810          O  
ATOM   5030  CB  LEU A 330     -30.524   0.981  -0.100  1.00  2.880          C  
ATOM   5031  CG  LEU A 330     -29.777   0.114   0.863  1.00  2.880          C  
ATOM   5032  CD1 LEU A 330     -28.341   0.035   0.558  1.00  2.880          C  
ATOM   5033  CD2 LEU A 330     -29.927   0.711   2.189  1.00  2.880          C  
ATOM   5034  H   LEU A 330     -28.761   2.108  -1.502  1.00  2.510          H  
ATOM   5035  HA  LEU A 330     -30.195  -0.362  -1.720  1.00  2.450          H  
ATOM   5036 1HB  LEU A 330     -30.229   2.002   0.076  1.00  3.450          H  
ATOM   5037 2HB  LEU A 330     -31.556   0.867   0.148  1.00  3.450          H  
ATOM   5038  HG  LEU A 330     -30.172  -0.865   0.830  1.00  3.450          H  
ATOM   5039 1HD1 LEU A 330     -27.850  -0.593   1.298  1.00  3.450          H  
ATOM   5040 2HD1 LEU A 330     -28.197  -0.392  -0.423  1.00  3.450          H  
ATOM   5041 3HD1 LEU A 330     -27.908   1.021   0.593  1.00  3.450          H  
ATOM   5042 1HD2 LEU A 330     -29.405   0.080   2.894  1.00  3.450          H  
ATOM   5043 2HD2 LEU A 330     -29.493   1.708   2.183  1.00  3.450          H  
ATOM   5044 3HD2 LEU A 330     -30.951   0.791   2.465  1.00  3.450          H  
ATOM   5045  N   ARG A 331     -31.894   2.331  -2.624  1.00  1.990          N  
ATOM   5046  CA  ARG A 331     -33.087   2.765  -3.343  1.00  2.070          C  
ATOM   5047  C   ARG A 331     -33.173   2.063  -4.693  1.00  1.860          C  
ATOM   5048  O   ARG A 331     -34.254   1.622  -5.092  1.00  1.820          O  
ATOM   5049  CB  ARG A 331     -33.091   4.266  -3.556  1.00  2.870          C  
ATOM   5050  CG  ARG A 331     -34.338   4.815  -4.239  1.00  2.870          C  
ATOM   5051  CD  ARG A 331     -34.285   6.288  -4.374  1.00  2.870          C  
ATOM   5052  NE  ARG A 331     -34.204   6.961  -3.069  1.00  2.870          N  
ATOM   5053  CZ  ARG A 331     -33.958   8.277  -2.883  1.00  2.870          C  
ATOM   5054  NH1 ARG A 331     -33.770   9.071  -3.923  1.00  2.870          N  
ATOM   5055  NH2 ARG A 331     -33.911   8.783  -1.652  1.00  2.870          N  
ATOM   5056  H   ARG A 331     -31.207   3.026  -2.322  1.00  2.390          H  
ATOM   5057  HA  ARG A 331     -33.964   2.501  -2.752  1.00  2.480          H  
ATOM   5058 1HB  ARG A 331     -32.967   4.760  -2.594  1.00  3.440          H  
ATOM   5059 2HB  ARG A 331     -32.242   4.543  -4.171  1.00  3.440          H  
ATOM   5060 1HG  ARG A 331     -34.414   4.397  -5.243  1.00  3.440          H  
ATOM   5061 2HG  ARG A 331     -35.219   4.543  -3.682  1.00  3.440          H  
ATOM   5062 1HD  ARG A 331     -33.409   6.558  -4.962  1.00  3.440          H  
ATOM   5063 2HD  ARG A 331     -35.191   6.628  -4.879  1.00  3.440          H  
ATOM   5064  HE  ARG A 331     -34.350   6.396  -2.236  1.00  3.440          H  
ATOM   5065 1HH1 ARG A 331     -33.807   8.701  -4.861  1.00  3.440          H  
ATOM   5066 2HH1 ARG A 331     -33.590  10.055  -3.782  1.00  3.440          H  
ATOM   5067 1HH2 ARG A 331     -34.052   8.191  -0.806  1.00  3.440          H  
ATOM   5068 2HH2 ARG A 331     -33.738   9.765  -1.514  1.00  3.440          H  
ATOM   5069  N   GLN A 332     -32.036   1.963  -5.397  1.00  1.810          N  
ATOM   5070  CA  GLN A 332     -32.007   1.285  -6.690  1.00  1.660          C  
ATOM   5071  C   GLN A 332     -32.358  -0.196  -6.546  1.00  1.450          C  
ATOM   5072  O   GLN A 332     -33.125  -0.736  -7.361  1.00  1.370          O  
ATOM   5073  CB  GLN A 332     -30.633   1.450  -7.311  1.00  2.380          C  
ATOM   5074  CG  GLN A 332     -30.330   2.832  -7.753  1.00  2.380          C  
ATOM   5075  CD  GLN A 332     -31.120   3.202  -8.959  1.00  2.380          C  
ATOM   5076  OE1 GLN A 332     -31.129   2.459  -9.954  1.00  2.380          O  
ATOM   5077  NE2 GLN A 332     -31.816   4.322  -8.885  1.00  2.380          N  
ATOM   5078  H   GLN A 332     -31.193   2.426  -5.035  1.00  2.170          H  
ATOM   5079  HA  GLN A 332     -32.749   1.744  -7.338  1.00  1.990          H  
ATOM   5080 1HB  GLN A 332     -29.859   1.115  -6.622  1.00  2.860          H  
ATOM   5081 2HB  GLN A 332     -30.588   0.856  -8.167  1.00  2.860          H  
ATOM   5082 1HG  GLN A 332     -30.595   3.520  -6.956  1.00  2.860          H  
ATOM   5083 2HG  GLN A 332     -29.277   2.918  -7.976  1.00  2.860          H  
ATOM   5084 1HE2 GLN A 332     -32.382   4.624  -9.654  1.00  2.860          H  
ATOM   5085 2HE2 GLN A 332     -31.791   4.863  -8.043  1.00  2.860          H  
ATOM   5086  N   PHE A 333     -31.878  -0.837  -5.469  1.00  1.500          N  
ATOM   5087  CA  PHE A 333     -32.253  -2.225  -5.234  1.00  1.480          C  
ATOM   5088  C   PHE A 333     -33.745  -2.356  -5.074  1.00  1.510          C  
ATOM   5089  O   PHE A 333     -34.341  -3.277  -5.640  1.00  1.550          O  
ATOM   5090  CB  PHE A 333     -31.664  -2.792  -3.964  1.00  2.080          C  
ATOM   5091  CG  PHE A 333     -30.370  -3.432  -4.002  1.00  2.080          C  
ATOM   5092  CD1 PHE A 333     -29.224  -2.819  -3.532  1.00  2.080          C  
ATOM   5093  CD2 PHE A 333     -30.316  -4.746  -4.435  1.00  2.080          C  
ATOM   5094  CE1 PHE A 333     -28.058  -3.526  -3.496  1.00  2.080          C  
ATOM   5095  CE2 PHE A 333     -29.164  -5.436  -4.396  1.00  2.080          C  
ATOM   5096  CZ  PHE A 333     -28.050  -4.835  -3.920  1.00  2.080          C  
ATOM   5097  H   PHE A 333     -31.195  -0.361  -4.868  1.00  1.800          H  
ATOM   5098  HA  PHE A 333     -31.937  -2.823  -6.086  1.00  1.780          H  
ATOM   5099 1HB  PHE A 333     -31.593  -1.992  -3.244  1.00  2.500          H  
ATOM   5100 2HB  PHE A 333     -32.365  -3.507  -3.557  1.00  2.500          H  
ATOM   5101  HD1 PHE A 333     -29.254  -1.792  -3.182  1.00  2.500          H  
ATOM   5102  HD2 PHE A 333     -31.228  -5.227  -4.792  1.00  2.500          H  
ATOM   5103  HE1 PHE A 333     -27.144  -3.072  -3.128  1.00  2.500          H  
ATOM   5104  HE2 PHE A 333     -29.120  -6.477  -4.727  1.00  2.500          H  
ATOM   5105  HZ  PHE A 333     -27.158  -5.396  -3.877  1.00  2.500          H  
ATOM   5106  N   ILE A 334     -34.342  -1.434  -4.314  1.00  1.610          N  
ATOM   5107  CA  ILE A 334     -35.777  -1.438  -4.094  1.00  1.830          C  
ATOM   5108  C   ILE A 334     -36.552  -1.256  -5.370  1.00  1.950          C  
ATOM   5109  O   ILE A 334     -37.533  -1.962  -5.567  1.00  2.130          O  
ATOM   5110  CB  ILE A 334     -36.224  -0.409  -3.051  1.00  2.470          C  
ATOM   5111  CG1 ILE A 334     -35.702  -0.792  -1.627  1.00  2.470          C  
ATOM   5112  CG2 ILE A 334     -37.703  -0.249  -3.079  1.00  2.470          C  
ATOM   5113  CD1 ILE A 334     -36.190  -2.172  -1.034  1.00  2.470          C  
ATOM   5114  H   ILE A 334     -33.753  -0.737  -3.844  1.00  1.930          H  
ATOM   5115  HA  ILE A 334     -36.046  -2.410  -3.719  1.00  2.200          H  
ATOM   5116  HB  ILE A 334     -35.773   0.553  -3.289  1.00  2.970          H  
ATOM   5117 1HG1 ILE A 334     -34.629  -0.795  -1.670  1.00  2.970          H  
ATOM   5118 2HG1 ILE A 334     -36.015  -0.007  -0.938  1.00  2.970          H  
ATOM   5119 1HG2 ILE A 334     -37.961   0.490  -2.350  1.00  2.970          H  
ATOM   5120 2HG2 ILE A 334     -38.046   0.084  -4.048  1.00  2.970          H  
ATOM   5121 3HG2 ILE A 334     -38.183  -1.182  -2.843  1.00  2.970          H  
ATOM   5122 1HD1 ILE A 334     -35.777  -2.312  -0.045  1.00  2.970          H  
ATOM   5123 2HD1 ILE A 334     -37.269  -2.186  -0.957  1.00  2.970          H  
ATOM   5124 3HD1 ILE A 334     -35.871  -3.000  -1.652  1.00  2.970          H  
ATOM   5125  N   VAL A 335     -36.138  -0.364  -6.256  1.00  1.960          N  
ATOM   5126  CA  VAL A 335     -36.898  -0.229  -7.490  1.00  2.180          C  
ATOM   5127  C   VAL A 335     -36.937  -1.598  -8.182  1.00  2.040          C  
ATOM   5128  O   VAL A 335     -37.996  -2.029  -8.658  1.00  2.290          O  
ATOM   5129  CB  VAL A 335     -36.277   0.839  -8.414  1.00  2.960          C  
ATOM   5130  CG1 VAL A 335     -36.958   0.817  -9.797  1.00  2.960          C  
ATOM   5131  CG2 VAL A 335     -36.437   2.210  -7.759  1.00  2.960          C  
ATOM   5132  H   VAL A 335     -35.340   0.241  -6.025  1.00  2.350          H  
ATOM   5133  HA  VAL A 335     -37.912   0.075  -7.243  1.00  2.620          H  
ATOM   5134  HB  VAL A 335     -35.213   0.622  -8.555  1.00  3.560          H  
ATOM   5135 1HG1 VAL A 335     -36.506   1.577 -10.432  1.00  3.560          H  
ATOM   5136 2HG1 VAL A 335     -36.832  -0.157 -10.267  1.00  3.560          H  
ATOM   5137 3HG1 VAL A 335     -38.023   1.027  -9.682  1.00  3.560          H  
ATOM   5138 1HG2 VAL A 335     -35.992   2.974  -8.393  1.00  3.560          H  
ATOM   5139 2HG2 VAL A 335     -37.497   2.420  -7.621  1.00  3.560          H  
ATOM   5140 3HG2 VAL A 335     -35.944   2.214  -6.796  1.00  3.560          H  
ATOM   5141  N   GLY A 336     -35.794  -2.278  -8.227  1.00  1.730          N  
ATOM   5142  CA  GLY A 336     -35.724  -3.621  -8.785  1.00  1.670          C  
ATOM   5143  C   GLY A 336     -36.688  -4.567  -8.044  1.00  1.820          C  
ATOM   5144  O   GLY A 336     -37.547  -5.227  -8.646  1.00  2.060          O  
ATOM   5145  H   GLY A 336     -34.940  -1.836  -7.861  1.00  2.080          H  
ATOM   5146 1HA  GLY A 336     -35.952  -3.596  -9.850  1.00  2.000          H  
ATOM   5147 2HA  GLY A 336     -34.705  -3.980  -8.672  1.00  2.000          H  
ATOM   5148  N   TRP A 337     -36.603  -4.584  -6.715  1.00  1.900          N  
ATOM   5149  CA  TRP A 337     -37.458  -5.457  -5.926  1.00  2.210          C  
ATOM   5150  C   TRP A 337     -38.954  -5.112  -6.055  1.00  2.460          C  
ATOM   5151  O   TRP A 337     -39.799  -5.996  -5.865  1.00  2.690          O  
ATOM   5152  CB  TRP A 337     -37.046  -5.485  -4.457  1.00  2.970          C  
ATOM   5153  CG  TRP A 337     -35.774  -6.174  -4.153  1.00  2.970          C  
ATOM   5154  CD1 TRP A 337     -34.637  -5.618  -3.645  1.00  2.970          C  
ATOM   5155  CD2 TRP A 337     -35.485  -7.571  -4.348  1.00  2.970          C  
ATOM   5156  NE1 TRP A 337     -33.665  -6.576  -3.509  1.00  2.970          N  
ATOM   5157  CE2 TRP A 337     -34.165  -7.774  -3.942  1.00  2.970          C  
ATOM   5158  CE3 TRP A 337     -36.229  -8.656  -4.832  1.00  2.970          C  
ATOM   5159  CZ2 TRP A 337     -33.568  -9.015  -4.008  1.00  2.970          C  
ATOM   5160  CZ3 TRP A 337     -35.626  -9.897  -4.903  1.00  2.970          C  
ATOM   5161  CH2 TRP A 337     -34.331 -10.072  -4.501  1.00  2.970          C  
ATOM   5162  H   TRP A 337     -35.893  -4.010  -6.258  1.00  2.280          H  
ATOM   5163  HA  TRP A 337     -37.323  -6.456  -6.294  1.00  2.650          H  
ATOM   5164 1HB  TRP A 337     -36.968  -4.474  -4.089  1.00  3.560          H  
ATOM   5165 2HB  TRP A 337     -37.804  -5.991  -3.909  1.00  3.560          H  
ATOM   5166  HD1 TRP A 337     -34.519  -4.571  -3.380  1.00  3.560          H  
ATOM   5167  HE1 TRP A 337     -32.729  -6.430  -3.148  1.00  3.560          H  
ATOM   5168  HE3 TRP A 337     -37.260  -8.529  -5.148  1.00  3.560          H  
ATOM   5169  HZ2 TRP A 337     -32.538  -9.179  -3.691  1.00  3.560          H  
ATOM   5170  HZ3 TRP A 337     -36.208 -10.738  -5.280  1.00  3.560          H  
ATOM   5171  HH2 TRP A 337     -33.888 -11.065  -4.565  1.00  3.560          H  
ATOM   5172  N   ASN A 338     -39.295  -3.848  -6.352  1.00  2.580          N  
ATOM   5173  CA  ASN A 338     -40.683  -3.461  -6.558  1.00  3.040          C  
ATOM   5174  C   ASN A 338     -41.197  -4.160  -7.830  1.00  3.100          C  
ATOM   5175  O   ASN A 338     -42.374  -4.537  -7.909  1.00  3.470          O  
ATOM   5176  CB  ASN A 338     -40.844  -1.945  -6.659  1.00  4.070          C  
ATOM   5177  CG  ASN A 338     -40.712  -1.112  -5.317  1.00  4.070          C  
ATOM   5178  OD1 ASN A 338     -40.865  -1.556  -4.156  1.00  4.070          O  
ATOM   5179  ND2 ASN A 338     -40.439   0.153  -5.534  1.00  4.070          N  
ATOM   5180  H   ASN A 338     -38.574  -3.131  -6.402  1.00  3.100          H  
ATOM   5181  HA  ASN A 338     -41.282  -3.813  -5.730  1.00  3.650          H  
ATOM   5182 1HB  ASN A 338     -40.102  -1.565  -7.355  1.00  4.890          H  
ATOM   5183 2HB  ASN A 338     -41.819  -1.731  -7.092  1.00  4.890          H  
ATOM   5184 1HD2 ASN A 338     -40.353   0.800  -4.775  1.00  4.890          H  
ATOM   5185 2HD2 ASN A 338     -40.332   0.484  -6.471  1.00  4.890          H  
ATOM   5186  N   ARG A 339     -40.317  -4.344  -8.836  1.00  2.830          N  
ATOM   5187  CA  ARG A 339     -40.736  -5.055 -10.045  1.00  3.040          C  
ATOM   5188  C   ARG A 339     -41.022  -6.513  -9.686  1.00  3.020          C  
ATOM   5189  O   ARG A 339     -41.975  -7.114 -10.203  1.00  3.370          O  
ATOM   5190  CB  ARG A 339     -39.698  -5.009 -11.160  1.00  4.170          C  
ATOM   5191  CG  ARG A 339     -39.494  -3.649 -11.811  1.00  4.170          C  
ATOM   5192  CD  ARG A 339     -38.524  -3.730 -12.940  1.00  4.170          C  
ATOM   5193  NE  ARG A 339     -38.303  -2.430 -13.575  1.00  4.170          N  
ATOM   5194  CZ  ARG A 339     -37.668  -2.239 -14.761  1.00  4.170          C  
ATOM   5195  NH1 ARG A 339     -37.227  -3.245 -15.470  1.00  4.170          N  
ATOM   5196  NH2 ARG A 339     -37.475  -1.027 -15.245  1.00  4.170          N  
ATOM   5197  H   ARG A 339     -39.362  -3.968  -8.744  1.00  3.400          H  
ATOM   5198  HA  ARG A 339     -41.654  -4.600 -10.415  1.00  3.650          H  
ATOM   5199 1HB  ARG A 339     -38.738  -5.342 -10.782  1.00  5.010          H  
ATOM   5200 2HB  ARG A 339     -39.991  -5.704 -11.944  1.00  5.010          H  
ATOM   5201 1HG  ARG A 339     -40.443  -3.275 -12.189  1.00  5.010          H  
ATOM   5202 2HG  ARG A 339     -39.097  -2.956 -11.064  1.00  5.010          H  
ATOM   5203 1HD  ARG A 339     -37.567  -4.090 -12.558  1.00  5.010          H  
ATOM   5204 2HD  ARG A 339     -38.905  -4.423 -13.689  1.00  5.010          H  
ATOM   5205  HE  ARG A 339     -38.623  -1.608 -13.078  1.00  5.010          H  
ATOM   5206 1HH1 ARG A 339     -37.346  -4.194 -15.162  1.00  5.010          H  
ATOM   5207 2HH1 ARG A 339     -36.748  -3.025 -16.368  1.00  5.010          H  
ATOM   5208 1HH2 ARG A 339     -37.793  -0.210 -14.746  1.00  5.010          H  
ATOM   5209 2HH2 ARG A 339     -36.969  -0.945 -16.153  1.00  5.010          H  
ATOM   5210  N   LEU A 340     -40.199  -7.069  -8.788  1.00  2.800          N  
ATOM   5211  CA  LEU A 340     -40.399  -8.449  -8.352  1.00  3.010          C  
ATOM   5212  C   LEU A 340     -41.724  -8.572  -7.604  1.00  3.330          C  
ATOM   5213  O   LEU A 340     -42.472  -9.510  -7.833  1.00  3.530          O  
ATOM   5214  CB  LEU A 340     -39.270  -8.942  -7.433  1.00  4.130          C  
ATOM   5215  CG  LEU A 340     -37.960  -9.610  -8.063  1.00  4.130          C  
ATOM   5216  CD1 LEU A 340     -38.280 -10.629  -9.168  1.00  4.130          C  
ATOM   5217  CD2 LEU A 340     -37.084  -8.549  -8.597  1.00  4.130          C  
ATOM   5218  H   LEU A 340     -39.402  -6.506  -8.468  1.00  3.360          H  
ATOM   5219  HA  LEU A 340     -40.473  -9.080  -9.230  1.00  3.610          H  
ATOM   5220 1HB  LEU A 340     -38.931  -8.093  -6.874  1.00  4.960          H  
ATOM   5221 2HB  LEU A 340     -39.700  -9.621  -6.725  1.00  4.960          H  
ATOM   5222  HG  LEU A 340     -37.442 -10.145  -7.280  1.00  4.960          H  
ATOM   5223 1HD1 LEU A 340     -37.344 -11.060  -9.532  1.00  4.960          H  
ATOM   5224 2HD1 LEU A 340     -38.898 -11.419  -8.784  1.00  4.960          H  
ATOM   5225 3HD1 LEU A 340     -38.784 -10.155 -10.003  1.00  4.960          H  
ATOM   5226 1HD2 LEU A 340     -36.187  -9.001  -8.993  1.00  4.960          H  
ATOM   5227 2HD2 LEU A 340     -37.616  -8.022  -9.383  1.00  4.960          H  
ATOM   5228 3HD2 LEU A 340     -36.810  -7.861  -7.829  1.00  4.960          H  
ATOM   5229  N   GLU A 341     -42.069  -7.604  -6.753  1.00  3.520          N  
ATOM   5230  CA  GLU A 341     -43.367  -7.687  -6.088  1.00  3.960          C  
ATOM   5231  C   GLU A 341     -44.500  -7.797  -7.096  1.00  4.120          C  
ATOM   5232  O   GLU A 341     -45.427  -8.589  -6.908  1.00  4.390          O  
ATOM   5233  CB  GLU A 341     -43.628  -6.492  -5.186  1.00  5.370          C  
ATOM   5234  CG  GLU A 341     -45.002  -6.516  -4.511  1.00  5.370          C  
ATOM   5235  CD  GLU A 341     -45.238  -5.407  -3.586  1.00  5.370          C  
ATOM   5236  OE1 GLU A 341     -45.254  -4.294  -4.029  1.00  5.370          O  
ATOM   5237  OE2 GLU A 341     -45.380  -5.662  -2.431  1.00  5.370          O  
ATOM   5238  H   GLU A 341     -41.407  -6.853  -6.542  1.00  4.220          H  
ATOM   5239  HA  GLU A 341     -43.379  -8.590  -5.482  1.00  4.750          H  
ATOM   5240 1HB  GLU A 341     -42.891  -6.501  -4.407  1.00  6.440          H  
ATOM   5241 2HB  GLU A 341     -43.519  -5.563  -5.748  1.00  6.440          H  
ATOM   5242 1HG  GLU A 341     -45.768  -6.456  -5.283  1.00  6.440          H  
ATOM   5243 2HG  GLU A 341     -45.140  -7.433  -4.003  1.00  6.440          H  
ATOM   5244  N   ASN A 342     -44.446  -7.019  -8.187  1.00  4.240          N  
ATOM   5245  CA  ASN A 342     -45.511  -7.160  -9.172  1.00  4.820          C  
ATOM   5246  C   ASN A 342     -45.530  -8.598  -9.705  1.00  4.870          C  
ATOM   5247  O   ASN A 342     -46.606  -9.187  -9.875  1.00  5.350          O  
ATOM   5248  CB  ASN A 342     -45.348  -6.167 -10.307  1.00  6.520          C  
ATOM   5249  CG  ASN A 342     -45.702  -4.758  -9.922  1.00  6.520          C  
ATOM   5250  OD1 ASN A 342     -46.436  -4.508  -8.959  1.00  6.520          O  
ATOM   5251  ND2 ASN A 342     -45.188  -3.818 -10.669  1.00  6.520          N  
ATOM   5252  H   ASN A 342     -43.705  -6.312  -8.269  1.00  5.090          H  
ATOM   5253  HA  ASN A 342     -46.466  -6.980  -8.681  1.00  5.780          H  
ATOM   5254 1HB  ASN A 342     -44.316  -6.182 -10.651  1.00  7.820          H  
ATOM   5255 2HB  ASN A 342     -45.974  -6.471 -11.144  1.00  7.820          H  
ATOM   5256 1HD2 ASN A 342     -45.384  -2.858 -10.467  1.00  7.820          H  
ATOM   5257 2HD2 ASN A 342     -44.600  -4.054 -11.442  1.00  7.820          H  
ATOM   5258  N   SER A 343     -44.344  -9.174  -9.939  1.00  4.720          N  
ATOM   5259  CA  SER A 343     -44.257 -10.572 -10.357  1.00  5.130          C  
ATOM   5260  C   SER A 343     -42.892 -11.244 -10.050  1.00  5.090          C  
ATOM   5261  O   SER A 343     -41.942 -11.039 -10.813  1.00  5.650          O  
ATOM   5262  CB  SER A 343     -44.514 -10.665 -11.848  1.00  7.020          C  
ATOM   5263  OG  SER A 343     -44.431 -11.993 -12.294  1.00  7.020          O  
ATOM   5264  H   SER A 343     -43.494  -8.602  -9.855  1.00  5.660          H  
ATOM   5265  HA  SER A 343     -45.062 -11.107  -9.876  1.00  6.160          H  
ATOM   5266 1HB  SER A 343     -45.502 -10.266 -12.071  1.00  8.420          H  
ATOM   5267 2HB  SER A 343     -43.787 -10.053 -12.375  1.00  8.420          H  
ATOM   5268  HG  SER A 343     -44.602 -11.963 -13.237  1.00  8.420          H  
ATOM   5269  N   LYS A 344     -42.757 -12.135  -9.024  1.00  4.710          N  
ATOM   5270  CA  LYS A 344     -43.718 -12.500  -7.958  1.00  4.640          C  
ATOM   5271  C   LYS A 344     -43.282 -12.386  -6.446  1.00  4.230          C  
ATOM   5272  O   LYS A 344     -44.164 -12.229  -5.594  1.00  4.230          O  
ATOM   5273  CB  LYS A 344     -44.190 -13.940  -8.186  1.00  6.520          C  
ATOM   5274  CG  LYS A 344     -44.981 -14.152  -9.465  1.00  6.520          C  
ATOM   5275  CD  LYS A 344     -45.423 -15.598  -9.610  1.00  6.520          C  
ATOM   5276  CE  LYS A 344     -46.219 -15.811 -10.893  1.00  6.520          C  
ATOM   5277  NZ  LYS A 344     -46.626 -17.238 -11.068  1.00  6.520          N  
ATOM   5278  H   LYS A 344     -41.877 -12.613  -9.028  1.00  5.650          H  
ATOM   5279  HA  LYS A 344     -44.572 -11.837  -8.025  1.00  5.570          H  
ATOM   5280 1HB  LYS A 344     -43.326 -14.605  -8.214  1.00  7.830          H  
ATOM   5281 2HB  LYS A 344     -44.816 -14.252  -7.350  1.00  7.830          H  
ATOM   5282 1HG  LYS A 344     -45.858 -13.505  -9.461  1.00  7.830          H  
ATOM   5283 2HG  LYS A 344     -44.362 -13.883 -10.320  1.00  7.830          H  
ATOM   5284 1HD  LYS A 344     -44.545 -16.245  -9.626  1.00  7.830          H  
ATOM   5285 2HD  LYS A 344     -46.042 -15.875  -8.757  1.00  7.830          H  
ATOM   5286 1HE  LYS A 344     -47.112 -15.189 -10.866  1.00  7.830          H  
ATOM   5287 2HE  LYS A 344     -45.606 -15.510 -11.745  1.00  7.830          H  
ATOM   5288 1HZ  LYS A 344     -47.149 -17.338 -11.928  1.00  7.830          H  
ATOM   5289 2HZ  LYS A 344     -45.802 -17.823 -11.107  1.00  7.830          H  
ATOM   5290 3HZ  LYS A 344     -47.203 -17.524 -10.290  1.00  7.830          H  
ATOM   5291  N   PRO A 345     -41.983 -12.484  -6.034  1.00  4.200          N  
ATOM   5292  CA  PRO A 345     -41.549 -12.611  -4.640  1.00  4.120          C  
ATOM   5293  C   PRO A 345     -41.586 -11.333  -3.792  1.00  3.860          C  
ATOM   5294  O   PRO A 345     -40.543 -10.804  -3.380  1.00  3.670          O  
ATOM   5295  CB  PRO A 345     -40.118 -13.139  -4.793  1.00  6.180          C  
ATOM   5296  CG  PRO A 345     -39.632 -12.535  -6.049  1.00  6.180          C  
ATOM   5297  CD  PRO A 345     -40.858 -12.483  -6.970  1.00  6.180          C  
ATOM   5298  HA  PRO A 345     -42.172 -13.382  -4.160  1.00  4.940          H  
ATOM   5299 1HB  PRO A 345     -39.520 -12.854  -3.932  1.00  7.420          H  
ATOM   5300 2HB  PRO A 345     -40.122 -14.240  -4.824  1.00  7.420          H  
ATOM   5301 1HG  PRO A 345     -39.201 -11.562  -5.817  1.00  7.420          H  
ATOM   5302 2HG  PRO A 345     -38.817 -13.142  -6.468  1.00  7.420          H  
ATOM   5303 1HD  PRO A 345     -40.826 -11.545  -7.528  1.00  7.420          H  
ATOM   5304 2HD  PRO A 345     -40.864 -13.380  -7.601  1.00  7.420          H  
ATOM   5305  N   SER A 346     -42.804 -10.886  -3.486  1.00  3.910          N  
ATOM   5306  CA  SER A 346     -43.043  -9.693  -2.660  1.00  3.750          C  
ATOM   5307  C   SER A 346     -42.336  -9.806  -1.309  1.00  3.730          C  
ATOM   5308  O   SER A 346     -41.796  -8.827  -0.794  1.00  3.590          O  
ATOM   5309  CB  SER A 346     -44.519  -9.561  -2.392  1.00  5.310          C  
ATOM   5310  OG  SER A 346     -44.966 -10.609  -1.577  1.00  5.310          O  
ATOM   5311  H   SER A 346     -43.597 -11.382  -3.904  1.00  4.690          H  
ATOM   5312  HA  SER A 346     -42.669  -8.813  -3.184  1.00  4.500          H  
ATOM   5313 1HB  SER A 346     -44.726  -8.601  -1.919  1.00  6.380          H  
ATOM   5314 2HB  SER A 346     -45.056  -9.592  -3.339  1.00  6.380          H  
ATOM   5315  HG  SER A 346     -45.925 -10.516  -1.532  1.00  6.380          H  
ATOM   5316  N   ALA A 347     -42.201 -11.033  -0.809  1.00  3.950          N  
ATOM   5317  CA  ALA A 347     -41.519 -11.294   0.445  1.00  4.060          C  
ATOM   5318  C   ALA A 347     -40.065 -10.817   0.425  1.00  3.830          C  
ATOM   5319  O   ALA A 347     -39.543 -10.407   1.476  1.00  3.860          O  
ATOM   5320  CB  ALA A 347     -41.544 -12.780   0.740  1.00  5.640          C  
ATOM   5321  H   ALA A 347     -42.682 -11.789  -1.278  1.00  4.740          H  
ATOM   5322  HA  ALA A 347     -42.043 -10.757   1.234  1.00  4.870          H  
ATOM   5323 1HB  ALA A 347     -41.053 -12.969   1.695  1.00  6.770          H  
ATOM   5324 2HB  ALA A 347     -42.576 -13.123   0.786  1.00  6.770          H  
ATOM   5325 3HB  ALA A 347     -41.016 -13.311  -0.051  1.00  6.770          H  
ATOM   5326  N   GLU A 348     -39.392 -10.905  -0.741  1.00  3.670          N  
ATOM   5327  CA  GLU A 348     -37.996 -10.497  -0.825  1.00  3.520          C  
ATOM   5328  C   GLU A 348     -37.937  -8.987  -0.752  1.00  3.180          C  
ATOM   5329  O   GLU A 348     -37.041  -8.430  -0.115  1.00  3.100          O  
ATOM   5330  CB  GLU A 348     -37.345 -10.995  -2.109  1.00  4.990          C  
ATOM   5331  CG  GLU A 348     -37.179 -12.510  -2.193  1.00  4.990          C  
ATOM   5332  CD  GLU A 348     -36.275 -13.072  -1.141  1.00  4.990          C  
ATOM   5333  OE1 GLU A 348     -35.216 -12.536  -0.935  1.00  4.990          O  
ATOM   5334  OE2 GLU A 348     -36.651 -14.044  -0.534  1.00  4.990          O  
ATOM   5335  H   GLU A 348     -39.849 -11.218  -1.599  1.00  4.400          H  
ATOM   5336  HA  GLU A 348     -37.452 -10.912   0.023  1.00  4.220          H  
ATOM   5337 1HB  GLU A 348     -37.935 -10.671  -2.967  1.00  5.990          H  
ATOM   5338 2HB  GLU A 348     -36.359 -10.549  -2.198  1.00  5.990          H  
ATOM   5339 1HG  GLU A 348     -38.156 -12.967  -2.072  1.00  5.990          H  
ATOM   5340 2HG  GLU A 348     -36.800 -12.772  -3.181  1.00  5.990          H  
ATOM   5341  N   LEU A 349     -38.922  -8.329  -1.361  1.00  3.040          N  
ATOM   5342  CA  LEU A 349     -38.992  -6.868  -1.309  1.00  2.780          C  
ATOM   5343  C   LEU A 349     -39.124  -6.390   0.126  1.00  2.750          C  
ATOM   5344  O   LEU A 349     -38.392  -5.497   0.562  1.00  2.640          O  
ATOM   5345  CB  LEU A 349     -40.183  -6.337  -2.119  1.00  4.000          C  
ATOM   5346  CG  LEU A 349     -40.474  -4.828  -2.020  1.00  4.000          C  
ATOM   5347  CD1 LEU A 349     -39.330  -4.007  -2.537  1.00  4.000          C  
ATOM   5348  CD2 LEU A 349     -41.711  -4.531  -2.794  1.00  4.000          C  
ATOM   5349  H   LEU A 349     -39.599  -8.883  -1.903  1.00  3.650          H  
ATOM   5350  HA  LEU A 349     -38.063  -6.476  -1.711  1.00  3.340          H  
ATOM   5351 1HB  LEU A 349     -40.028  -6.582  -3.170  1.00  4.800          H  
ATOM   5352 2HB  LEU A 349     -41.074  -6.833  -1.796  1.00  4.800          H  
ATOM   5353  HG  LEU A 349     -40.637  -4.577  -0.988  1.00  4.800          H  
ATOM   5354 1HD1 LEU A 349     -39.555  -2.974  -2.473  1.00  4.800          H  
ATOM   5355 2HD1 LEU A 349     -38.424  -4.206  -1.975  1.00  4.800          H  
ATOM   5356 3HD1 LEU A 349     -39.198  -4.233  -3.542  1.00  4.800          H  
ATOM   5357 1HD2 LEU A 349     -41.957  -3.473  -2.731  1.00  4.800          H  
ATOM   5358 2HD2 LEU A 349     -41.541  -4.792  -3.817  1.00  4.800          H  
ATOM   5359 3HD2 LEU A 349     -42.539  -5.118  -2.398  1.00  4.800          H  
ATOM   5360  N   LEU A 350     -40.068  -6.969   0.861  1.00  2.900          N  
ATOM   5361  CA  LEU A 350     -40.289  -6.568   2.246  1.00  2.930          C  
ATOM   5362  C   LEU A 350     -39.060  -6.841   3.105  1.00  3.070          C  
ATOM   5363  O   LEU A 350     -38.706  -6.019   3.960  1.00  3.060          O  
ATOM   5364  CB  LEU A 350     -41.510  -7.283   2.808  1.00  4.090          C  
ATOM   5365  CG  LEU A 350     -42.877  -6.557   2.661  1.00  4.090          C  
ATOM   5366  CD1 LEU A 350     -43.160  -6.187   1.190  1.00  4.090          C  
ATOM   5367  CD2 LEU A 350     -43.937  -7.487   3.174  1.00  4.090          C  
ATOM   5368  H   LEU A 350     -40.654  -7.695   0.424  1.00  3.480          H  
ATOM   5369  HA  LEU A 350     -40.477  -5.499   2.263  1.00  3.520          H  
ATOM   5370 1HB  LEU A 350     -41.591  -8.249   2.302  1.00  4.910          H  
ATOM   5371 2HB  LEU A 350     -41.341  -7.469   3.868  1.00  4.910          H  
ATOM   5372  HG  LEU A 350     -42.873  -5.638   3.253  1.00  4.910          H  
ATOM   5373 1HD1 LEU A 350     -44.122  -5.704   1.113  1.00  4.910          H  
ATOM   5374 2HD1 LEU A 350     -42.400  -5.509   0.814  1.00  4.910          H  
ATOM   5375 3HD1 LEU A 350     -43.173  -7.089   0.579  1.00  4.910          H  
ATOM   5376 1HD2 LEU A 350     -44.903  -7.025   3.101  1.00  4.910          H  
ATOM   5377 2HD2 LEU A 350     -43.937  -8.402   2.574  1.00  4.910          H  
ATOM   5378 3HD2 LEU A 350     -43.737  -7.735   4.208  1.00  4.910          H  
ATOM   5379  N   THR A 351     -38.395  -7.974   2.864  1.00  3.250          N  
ATOM   5380  CA  THR A 351     -37.194  -8.313   3.604  1.00  3.450          C  
ATOM   5381  C   THR A 351     -36.125  -7.261   3.333  1.00  3.290          C  
ATOM   5382  O   THR A 351     -35.476  -6.761   4.267  1.00  3.410          O  
ATOM   5383  CB  THR A 351     -36.667  -9.707   3.198  1.00  4.750          C  
ATOM   5384  OG1 THR A 351     -37.664 -10.702   3.499  1.00  4.750          O  
ATOM   5385  CG2 THR A 351     -35.383 -10.028   3.970  1.00  4.750          C  
ATOM   5386  H   THR A 351     -38.748  -8.646   2.178  1.00  3.900          H  
ATOM   5387  HA  THR A 351     -37.422  -8.314   4.668  1.00  4.140          H  
ATOM   5388  HB  THR A 351     -36.462  -9.723   2.129  1.00  5.700          H  
ATOM   5389  HG1 THR A 351     -38.418 -10.611   2.868  1.00  5.700          H  
ATOM   5390 1HG2 THR A 351     -35.029 -11.014   3.676  1.00  5.700          H  
ATOM   5391 2HG2 THR A 351     -34.608  -9.291   3.748  1.00  5.700          H  
ATOM   5392 3HG2 THR A 351     -35.590 -10.019   5.038  1.00  5.700          H  
ATOM   5393  N   ALA A 352     -35.938  -6.921   2.047  1.00  3.070          N  
ATOM   5394  CA  ALA A 352     -34.959  -5.931   1.652  1.00  2.950          C  
ATOM   5395  C   ALA A 352     -35.271  -4.601   2.298  1.00  2.850          C  
ATOM   5396  O   ALA A 352     -34.372  -3.962   2.831  1.00  2.950          O  
ATOM   5397  CB  ALA A 352     -34.938  -5.781   0.139  1.00  4.180          C  
ATOM   5398  H   ALA A 352     -36.480  -7.391   1.316  1.00  3.680          H  
ATOM   5399  HA  ALA A 352     -33.979  -6.261   2.001  1.00  3.540          H  
ATOM   5400 1HB  ALA A 352     -34.197  -5.055  -0.147  1.00  5.010          H  
ATOM   5401 2HB  ALA A 352     -34.703  -6.742  -0.321  1.00  5.010          H  
ATOM   5402 3HB  ALA A 352     -35.917  -5.452  -0.204  1.00  5.010          H  
ATOM   5403  N   TYR A 353     -36.553  -4.209   2.338  1.00  2.730          N  
ATOM   5404  CA  TYR A 353     -36.875  -2.945   2.968  1.00  2.720          C  
ATOM   5405  C   TYR A 353     -36.471  -2.917   4.425  1.00  3.000          C  
ATOM   5406  O   TYR A 353     -35.848  -1.949   4.853  1.00  3.110          O  
ATOM   5407  CB  TYR A 353     -38.367  -2.631   2.903  1.00  3.810          C  
ATOM   5408  CG  TYR A 353     -38.890  -1.901   1.689  1.00  3.810          C  
ATOM   5409  CD1 TYR A 353     -39.802  -2.507   0.880  1.00  3.810          C  
ATOM   5410  CD2 TYR A 353     -38.472  -0.598   1.404  1.00  3.810          C  
ATOM   5411  CE1 TYR A 353     -40.293  -1.855  -0.211  1.00  3.810          C  
ATOM   5412  CE2 TYR A 353     -38.979   0.055   0.290  1.00  3.810          C  
ATOM   5413  CZ  TYR A 353     -39.893  -0.604  -0.527  1.00  3.810          C  
ATOM   5414  OH  TYR A 353     -40.410   0.003  -1.664  1.00  3.810          O  
ATOM   5415  H   TYR A 353     -37.276  -4.756   1.868  1.00  3.280          H  
ATOM   5416  HA  TYR A 353     -36.334  -2.159   2.455  1.00  3.260          H  
ATOM   5417 1HB  TYR A 353     -38.893  -3.576   2.947  1.00  4.570          H  
ATOM   5418 2HB  TYR A 353     -38.637  -2.100   3.766  1.00  4.570          H  
ATOM   5419  HD1 TYR A 353     -40.139  -3.512   1.104  1.00  4.570          H  
ATOM   5420  HD2 TYR A 353     -37.752  -0.098   2.050  1.00  4.570          H  
ATOM   5421  HE1 TYR A 353     -41.009  -2.339  -0.841  1.00  4.570          H  
ATOM   5422  HE2 TYR A 353     -38.657   1.071   0.052  1.00  4.570          H  
ATOM   5423  HH  TYR A 353     -40.759  -0.663  -2.304  1.00  4.570          H  
ATOM   5424  N   GLN A 354     -36.727  -3.979   5.185  1.00  3.160          N  
ATOM   5425  CA  GLN A 354     -36.378  -3.890   6.597  1.00  3.450          C  
ATOM   5426  C   GLN A 354     -34.877  -3.727   6.816  1.00  3.630          C  
ATOM   5427  O   GLN A 354     -34.458  -2.886   7.628  1.00  3.840          O  
ATOM   5428  CB  GLN A 354     -36.881  -5.118   7.362  1.00  4.710          C  
ATOM   5429  CG  GLN A 354     -36.672  -5.054   8.888  1.00  4.710          C  
ATOM   5430  CD  GLN A 354     -37.442  -3.904   9.534  1.00  4.710          C  
ATOM   5431  OE1 GLN A 354     -38.448  -3.447   8.982  1.00  4.710          O  
ATOM   5432  NE2 GLN A 354     -36.983  -3.452  10.693  1.00  4.710          N  
ATOM   5433  H   GLN A 354     -37.248  -4.777   4.794  1.00  3.790          H  
ATOM   5434  HA  GLN A 354     -36.868  -3.010   7.003  1.00  4.140          H  
ATOM   5435 1HB  GLN A 354     -37.935  -5.275   7.161  1.00  5.660          H  
ATOM   5436 2HB  GLN A 354     -36.354  -6.000   6.989  1.00  5.660          H  
ATOM   5437 1HG  GLN A 354     -37.027  -5.986   9.325  1.00  5.660          H  
ATOM   5438 2HG  GLN A 354     -35.611  -4.925   9.106  1.00  5.660          H  
ATOM   5439 1HE2 GLN A 354     -37.457  -2.705  11.167  1.00  5.660          H  
ATOM   5440 2HE2 GLN A 354     -36.167  -3.860  11.105  1.00  5.660          H  
ATOM   5441  N   GLU A 355     -34.056  -4.485   6.083  1.00  3.580          N  
ATOM   5442  CA  GLU A 355     -32.611  -4.345   6.262  1.00  3.770          C  
ATOM   5443  C   GLU A 355     -32.175  -2.957   5.800  1.00  3.700          C  
ATOM   5444  O   GLU A 355     -31.322  -2.288   6.409  1.00  3.920          O  
ATOM   5445  CB  GLU A 355     -31.845  -5.424   5.486  1.00  5.200          C  
ATOM   5446  CG  GLU A 355     -32.002  -6.851   6.042  1.00  5.200          C  
ATOM   5447  CD  GLU A 355     -31.203  -7.884   5.270  1.00  5.200          C  
ATOM   5448  OE1 GLU A 355     -30.630  -7.533   4.264  1.00  5.200          O  
ATOM   5449  OE2 GLU A 355     -31.160  -9.015   5.695  1.00  5.200          O  
ATOM   5450  H   GLU A 355     -34.451  -5.167   5.417  1.00  4.300          H  
ATOM   5451  HA  GLU A 355     -32.378  -4.444   7.322  1.00  4.520          H  
ATOM   5452 1HB  GLU A 355     -32.196  -5.432   4.449  1.00  6.240          H  
ATOM   5453 2HB  GLU A 355     -30.785  -5.178   5.472  1.00  6.240          H  
ATOM   5454 1HG  GLU A 355     -31.683  -6.860   7.084  1.00  6.240          H  
ATOM   5455 2HG  GLU A 355     -33.061  -7.120   6.012  1.00  6.240          H  
ATOM   5456  N   TYR A 356     -32.796  -2.501   4.726  1.00  3.430          N  
ATOM   5457  CA  TYR A 356     -32.455  -1.235   4.162  1.00  3.420          C  
ATOM   5458  C   TYR A 356     -32.887  -0.112   5.071  1.00  3.600          C  
ATOM   5459  O   TYR A 356     -32.235   0.918   5.064  1.00  3.750          O  
ATOM   5460  CB  TYR A 356     -33.057  -1.082   2.786  1.00  4.790          C  
ATOM   5461  CG  TYR A 356     -32.500  -2.012   1.736  1.00  4.790          C  
ATOM   5462  CD1 TYR A 356     -31.467  -2.941   1.987  1.00  4.790          C  
ATOM   5463  CD2 TYR A 356     -33.023  -1.924   0.510  1.00  4.790          C  
ATOM   5464  CE1 TYR A 356     -31.032  -3.752   0.975  1.00  4.790          C  
ATOM   5465  CE2 TYR A 356     -32.593  -2.732  -0.496  1.00  4.790          C  
ATOM   5466  CZ  TYR A 356     -31.602  -3.648  -0.267  1.00  4.790          C  
ATOM   5467  OH  TYR A 356     -31.188  -4.468  -1.272  1.00  4.790          O  
ATOM   5468  H   TYR A 356     -33.482  -3.085   4.237  1.00  4.120          H  
ATOM   5469  HA  TYR A 356     -31.373  -1.170   4.077  1.00  4.100          H  
ATOM   5470 1HB  TYR A 356     -34.129  -1.243   2.846  1.00  5.750          H  
ATOM   5471 2HB  TYR A 356     -32.910  -0.096   2.450  1.00  5.750          H  
ATOM   5472  HD1 TYR A 356     -31.005  -3.045   2.959  1.00  5.750          H  
ATOM   5473  HD2 TYR A 356     -33.799  -1.201   0.340  1.00  5.750          H  
ATOM   5474  HE1 TYR A 356     -30.242  -4.478   1.162  1.00  5.750          H  
ATOM   5475  HE2 TYR A 356     -33.045  -2.644  -1.477  1.00  5.750          H  
ATOM   5476  HH  TYR A 356     -30.402  -4.952  -0.995  1.00  5.750          H  
ATOM   5477  N   PHE A 357     -33.946  -0.293   5.876  1.00  3.610          N  
ATOM   5478  CA  PHE A 357     -34.374   0.765   6.780  1.00  3.830          C  
ATOM   5479  C   PHE A 357     -33.368   0.977   7.890  1.00  4.130          C  
ATOM   5480  O   PHE A 357     -33.175   2.104   8.361  1.00  4.350          O  
ATOM   5481  CB  PHE A 357     -35.785   0.550   7.344  1.00  5.270          C  
ATOM   5482  CG  PHE A 357     -36.854   0.873   6.326  1.00  5.270          C  
ATOM   5483  CD1 PHE A 357     -37.820  -0.027   5.953  1.00  5.270          C  
ATOM   5484  CD2 PHE A 357     -36.857   2.095   5.709  1.00  5.270          C  
ATOM   5485  CE1 PHE A 357     -38.739   0.308   4.991  1.00  5.270          C  
ATOM   5486  CE2 PHE A 357     -37.741   2.392   4.764  1.00  5.270          C  
ATOM   5487  CZ  PHE A 357     -38.681   1.500   4.399  1.00  5.270          C  
ATOM   5488  H   PHE A 357     -34.493  -1.153   5.809  1.00  4.330          H  
ATOM   5489  HA  PHE A 357     -34.406   1.660   6.211  1.00  4.600          H  
ATOM   5490 1HB  PHE A 357     -35.899  -0.493   7.648  1.00  6.330          H  
ATOM   5491 2HB  PHE A 357     -35.938   1.179   8.221  1.00  6.330          H  
ATOM   5492  HD1 PHE A 357     -37.856  -1.006   6.422  1.00  6.330          H  
ATOM   5493  HD2 PHE A 357     -36.124   2.850   5.981  1.00  6.330          H  
ATOM   5494  HE1 PHE A 357     -39.509  -0.388   4.697  1.00  6.330          H  
ATOM   5495  HE2 PHE A 357     -37.694   3.361   4.301  1.00  6.330          H  
ATOM   5496  HZ  PHE A 357     -39.392   1.757   3.633  1.00  6.330          H  
ATOM   5497  N   GLN A 358     -32.641  -0.077   8.266  1.00  4.190          N  
ATOM   5498  CA  GLN A 358     -31.613   0.099   9.289  1.00  4.500          C  
ATOM   5499  C   GLN A 358     -30.586   1.113   8.762  1.00  4.580          C  
ATOM   5500  O   GLN A 358     -30.064   1.939   9.513  1.00  4.740          O  
ATOM   5501  CB  GLN A 358     -30.923  -1.227   9.621  1.00  6.180          C  
ATOM   5502  CG  GLN A 358     -31.808  -2.230  10.346  1.00  6.180          C  
ATOM   5503  CD  GLN A 358     -31.100  -3.548  10.605  1.00  6.180          C  
ATOM   5504  OE1 GLN A 358     -30.111  -3.870   9.942  1.00  6.180          O  
ATOM   5505  NE2 GLN A 358     -31.602  -4.313  11.566  1.00  6.180          N  
ATOM   5506  H   GLN A 358     -32.857  -1.002   7.870  1.00  5.030          H  
ATOM   5507  HA  GLN A 358     -32.071   0.501  10.190  1.00  5.400          H  
ATOM   5508 1HB  GLN A 358     -30.570  -1.690   8.703  1.00  7.410          H  
ATOM   5509 2HB  GLN A 358     -30.050  -1.034  10.242  1.00  7.410          H  
ATOM   5510 1HG  GLN A 358     -32.116  -1.807  11.299  1.00  7.410          H  
ATOM   5511 2HG  GLN A 358     -32.684  -2.432   9.723  1.00  7.410          H  
ATOM   5512 1HE2 GLN A 358     -31.173  -5.194  11.782  1.00  7.410          H  
ATOM   5513 2HE2 GLN A 358     -32.408  -4.014  12.079  1.00  7.410          H  
ATOM   5514  N   VAL A 359     -30.330   1.048   7.451  1.00  4.490          N  
ATOM   5515  CA  VAL A 359     -29.409   1.955   6.761  1.00  4.570          C  
ATOM   5516  C   VAL A 359     -30.040   3.319   6.392  1.00  4.540          C  
ATOM   5517  O   VAL A 359     -29.413   4.365   6.568  1.00  4.840          O  
ATOM   5518  CB  VAL A 359     -28.884   1.294   5.483  1.00  6.370          C  
ATOM   5519  CG1 VAL A 359     -27.994   2.284   4.663  1.00  6.370          C  
ATOM   5520  CG2 VAL A 359     -28.119   0.030   5.846  1.00  6.370          C  
ATOM   5521  H   VAL A 359     -30.791   0.284   6.934  1.00  5.390          H  
ATOM   5522  HA  VAL A 359     -28.565   2.140   7.426  1.00  5.480          H  
ATOM   5523  HB  VAL A 359     -29.724   1.032   4.880  1.00  7.640          H  
ATOM   5524 1HG1 VAL A 359     -27.645   1.796   3.756  1.00  7.640          H  
ATOM   5525 2HG1 VAL A 359     -28.557   3.176   4.383  1.00  7.640          H  
ATOM   5526 3HG1 VAL A 359     -27.135   2.579   5.264  1.00  7.640          H  
ATOM   5527 1HG2 VAL A 359     -27.771  -0.458   4.936  1.00  7.640          H  
ATOM   5528 2HG2 VAL A 359     -27.267   0.288   6.469  1.00  7.640          H  
ATOM   5529 3HG2 VAL A 359     -28.775  -0.654   6.393  1.00  7.640          H  
ATOM   5530  N   PHE A 360     -31.254   3.300   5.824  1.00  4.250          N  
ATOM   5531  CA  PHE A 360     -31.961   4.490   5.360  1.00  4.260          C  
ATOM   5532  C   PHE A 360     -32.143   5.475   6.501  1.00  4.350          C  
ATOM   5533  O   PHE A 360     -32.006   6.691   6.306  1.00  4.230          O  
ATOM   5534  CB  PHE A 360     -33.344   4.133   4.802  1.00  5.960          C  
ATOM   5535  CG  PHE A 360     -33.439   3.464   3.398  1.00  5.960          C  
ATOM   5536  CD1 PHE A 360     -34.410   2.499   3.145  1.00  5.960          C  
ATOM   5537  CD2 PHE A 360     -32.623   3.817   2.355  1.00  5.960          C  
ATOM   5538  CE1 PHE A 360     -34.566   1.916   1.914  1.00  5.960          C  
ATOM   5539  CE2 PHE A 360     -32.775   3.232   1.116  1.00  5.960          C  
ATOM   5540  CZ  PHE A 360     -33.751   2.281   0.896  1.00  5.960          C  
ATOM   5541  H   PHE A 360     -31.699   2.407   5.691  1.00  5.100          H  
ATOM   5542  HA  PHE A 360     -31.362   4.973   4.592  1.00  5.110          H  
ATOM   5543 1HB  PHE A 360     -33.811   3.509   5.493  1.00  7.150          H  
ATOM   5544 2HB  PHE A 360     -33.941   5.013   4.787  1.00  7.150          H  
ATOM   5545  HD1 PHE A 360     -35.050   2.199   3.926  1.00  7.150          H  
ATOM   5546  HD2 PHE A 360     -31.865   4.564   2.500  1.00  7.150          H  
ATOM   5547  HE1 PHE A 360     -35.341   1.165   1.757  1.00  7.150          H  
ATOM   5548  HE2 PHE A 360     -32.130   3.528   0.303  1.00  7.150          H  
ATOM   5549  HZ  PHE A 360     -33.865   1.828  -0.090  1.00  7.150          H  
ATOM   5550  N   ALA A 361     -32.464   4.984   7.700  1.00  4.670          N  
ATOM   5551  CA  ALA A 361     -32.559   5.882   8.835  1.00  4.840          C  
ATOM   5552  C   ALA A 361     -33.571   7.000   8.605  1.00  4.930          C  
ATOM   5553  O   ALA A 361     -34.754   6.835   8.885  1.00  5.010          O  
ATOM   5554  CB  ALA A 361     -31.176   6.433   9.184  1.00  6.710          C  
ATOM   5555  H   ALA A 361     -32.626   3.980   7.839  1.00  5.600          H  
ATOM   5556  HA  ALA A 361     -32.910   5.297   9.686  1.00  5.810          H  
ATOM   5557 1HB  ALA A 361     -31.248   7.062  10.072  1.00  8.050          H  
ATOM   5558 2HB  ALA A 361     -30.508   5.589   9.387  1.00  8.050          H  
ATOM   5559 3HB  ALA A 361     -30.755   7.013   8.373  1.00  8.050          H  
ATOM   5560  N   GLU A 362     -33.092   8.173   8.210  1.00  5.010          N  
ATOM   5561  CA  GLU A 362     -33.912   9.376   8.039  1.00  5.200          C  
ATOM   5562  C   GLU A 362     -34.600   9.506   6.671  1.00  4.900          C  
ATOM   5563  O   GLU A 362     -35.313  10.483   6.406  1.00  5.150          O  
ATOM   5564  CB  GLU A 362     -33.048  10.615   8.291  1.00  7.200          C  
ATOM   5565  CG  GLU A 362     -32.534  10.738   9.726  1.00  7.200          C  
ATOM   5566  CD  GLU A 362     -31.650  11.945   9.945  1.00  7.200          C  
ATOM   5567  OE1 GLU A 362     -31.390  12.650   8.998  1.00  7.200          O  
ATOM   5568  OE2 GLU A 362     -31.236  12.157  11.059  1.00  7.200          O  
ATOM   5569  H   GLU A 362     -32.117   8.207   7.943  1.00  6.010          H  
ATOM   5570  HA  GLU A 362     -34.695   9.350   8.797  1.00  6.240          H  
ATOM   5571 1HB  GLU A 362     -32.185  10.595   7.624  1.00  8.640          H  
ATOM   5572 2HB  GLU A 362     -33.621  11.513   8.060  1.00  8.640          H  
ATOM   5573 1HG  GLU A 362     -33.388  10.801  10.399  1.00  8.640          H  
ATOM   5574 2HG  GLU A 362     -31.977   9.836   9.977  1.00  8.640          H  
ATOM   5575  N   ASP A 363     -34.413   8.543   5.782  1.00  4.420          N  
ATOM   5576  CA  ASP A 363     -35.030   8.687   4.469  1.00  4.150          C  
ATOM   5577  C   ASP A 363     -36.540   8.384   4.512  1.00  4.100          C  
ATOM   5578  O   ASP A 363     -36.990   7.236   4.374  1.00  3.850          O  
ATOM   5579  CB  ASP A 363     -34.301   7.808   3.443  1.00  5.920          C  
ATOM   5580  CG  ASP A 363     -34.772   7.993   2.015  1.00  5.920          C  
ATOM   5581  OD1 ASP A 363     -35.898   8.423   1.815  1.00  5.920          O  
ATOM   5582  OD2 ASP A 363     -33.994   7.721   1.111  1.00  5.920          O  
ATOM   5583  H   ASP A 363     -33.789   7.767   6.006  1.00  5.300          H  
ATOM   5584  HA  ASP A 363     -34.908   9.723   4.152  1.00  4.980          H  
ATOM   5585 1HB  ASP A 363     -33.227   7.990   3.499  1.00  7.100          H  
ATOM   5586 2HB  ASP A 363     -34.465   6.784   3.694  1.00  7.100          H  
ATOM   5587  N   GLU A 364     -37.305   9.472   4.700  1.00  4.360          N  
ATOM   5588  CA  GLU A 364     -38.765   9.482   4.835  1.00  4.390          C  
ATOM   5589  C   GLU A 364     -39.472   8.928   3.599  1.00  4.070          C  
ATOM   5590  O   GLU A 364     -40.487   8.232   3.717  1.00  3.940          O  
ATOM   5591  CB  GLU A 364     -39.251  10.915   5.076  1.00  6.130          C  
ATOM   5592  CG  GLU A 364     -38.892  11.505   6.447  1.00  6.130          C  
ATOM   5593  CD  GLU A 364     -39.231  12.986   6.561  1.00  6.130          C  
ATOM   5594  OE1 GLU A 364     -39.572  13.573   5.557  1.00  6.130          O  
ATOM   5595  OE2 GLU A 364     -39.133  13.526   7.641  1.00  6.130          O  
ATOM   5596  H   GLU A 364     -36.792  10.344   4.838  1.00  5.230          H  
ATOM   5597  HA  GLU A 364     -39.042   8.885   5.696  1.00  5.270          H  
ATOM   5598 1HB  GLU A 364     -38.836  11.569   4.310  1.00  7.360          H  
ATOM   5599 2HB  GLU A 364     -40.337  10.946   4.978  1.00  7.360          H  
ATOM   5600 1HG  GLU A 364     -39.446  10.958   7.215  1.00  7.360          H  
ATOM   5601 2HG  GLU A 364     -37.830  11.360   6.634  1.00  7.360          H  
ATOM   5602  N   ASP A 365     -38.938   9.232   2.408  1.00  3.960          N  
ATOM   5603  CA  ASP A 365     -39.561   8.767   1.170  1.00  3.720          C  
ATOM   5604  C   ASP A 365     -39.510   7.257   1.080  1.00  3.350          C  
ATOM   5605  O   ASP A 365     -40.463   6.619   0.616  1.00  3.200          O  
ATOM   5606  CB  ASP A 365     -38.874   9.358  -0.058  1.00  5.300          C  
ATOM   5607  CG  ASP A 365     -39.150  10.852  -0.275  1.00  5.300          C  
ATOM   5608  OD1 ASP A 365     -40.048  11.393   0.332  1.00  5.300          O  
ATOM   5609  OD2 ASP A 365     -38.453  11.436  -1.067  1.00  5.300          O  
ATOM   5610  H   ASP A 365     -38.102   9.808   2.375  1.00  4.750          H  
ATOM   5611  HA  ASP A 365     -40.606   9.077   1.171  1.00  4.460          H  
ATOM   5612 1HB  ASP A 365     -37.790   9.212   0.041  1.00  6.360          H  
ATOM   5613 2HB  ASP A 365     -39.190   8.810  -0.945  1.00  6.360          H  
ATOM   5614  N   MET A 366     -38.400   6.671   1.533  1.00  3.270          N  
ATOM   5615  CA  MET A 366     -38.315   5.221   1.493  1.00  3.010          C  
ATOM   5616  C   MET A 366     -39.291   4.602   2.467  1.00  3.060          C  
ATOM   5617  O   MET A 366     -39.905   3.589   2.140  1.00  2.860          O  
ATOM   5618  CB  MET A 366     -36.903   4.757   1.723  1.00  4.320          C  
ATOM   5619  CG  MET A 366     -35.964   5.155   0.608  1.00  4.320          C  
ATOM   5620  SD  MET A 366     -36.361   4.492  -1.005  1.00  4.320          S  
ATOM   5621  CE  MET A 366     -37.171   5.926  -1.754  1.00  4.320          C  
ATOM   5622  H   MET A 366     -37.610   7.256   1.864  1.00  3.920          H  
ATOM   5623  HA  MET A 366     -38.621   4.881   0.510  1.00  3.610          H  
ATOM   5624 1HB  MET A 366     -36.521   5.193   2.650  1.00  5.180          H  
ATOM   5625 2HB  MET A 366     -36.885   3.680   1.828  1.00  5.180          H  
ATOM   5626 1HG  MET A 366     -36.034   6.220   0.508  1.00  5.180          H  
ATOM   5627 2HG  MET A 366     -34.946   4.923   0.853  1.00  5.180          H  
ATOM   5628 1HE  MET A 366     -37.412   5.705  -2.771  1.00  5.180          H  
ATOM   5629 2HE  MET A 366     -38.076   6.178  -1.230  1.00  5.180          H  
ATOM   5630 3HE  MET A 366     -36.510   6.779  -1.726  1.00  5.180          H  
ATOM   5631  N   TYR A 367     -39.509   5.223   3.632  1.00  3.360          N  
ATOM   5632  CA  TYR A 367     -40.485   4.656   4.566  1.00  3.440          C  
ATOM   5633  C   TYR A 367     -41.855   4.635   3.932  1.00  3.340          C  
ATOM   5634  O   TYR A 367     -42.592   3.659   4.105  1.00  3.240          O  
ATOM   5635  CB  TYR A 367     -40.519   5.378   5.885  1.00  4.780          C  
ATOM   5636  CG  TYR A 367     -39.386   5.092   6.728  1.00  4.780          C  
ATOM   5637  CD1 TYR A 367     -38.433   6.021   6.828  1.00  4.780          C  
ATOM   5638  CD2 TYR A 367     -39.285   3.892   7.411  1.00  4.780          C  
ATOM   5639  CE1 TYR A 367     -37.360   5.824   7.582  1.00  4.780          C  
ATOM   5640  CE2 TYR A 367     -38.177   3.670   8.196  1.00  4.780          C  
ATOM   5641  CZ  TYR A 367     -37.207   4.649   8.283  1.00  4.780          C  
ATOM   5642  OH  TYR A 367     -36.082   4.481   9.054  1.00  4.780          O  
ATOM   5643  H   TYR A 367     -38.927   6.034   3.880  1.00  4.030          H  
ATOM   5644  HA  TYR A 367     -40.227   3.633   4.774  1.00  4.130          H  
ATOM   5645 1HB  TYR A 367     -40.556   6.446   5.706  1.00  5.740          H  
ATOM   5646 2HB  TYR A 367     -41.402   5.084   6.426  1.00  5.740          H  
ATOM   5647  HD1 TYR A 367     -38.531   6.933   6.293  1.00  5.740          H  
ATOM   5648  HD2 TYR A 367     -40.065   3.130   7.325  1.00  5.740          H  
ATOM   5649  HE1 TYR A 367     -36.622   6.604   7.622  1.00  5.740          H  
ATOM   5650  HE2 TYR A 367     -38.066   2.733   8.734  1.00  5.740          H  
ATOM   5651  HH  TYR A 367     -35.568   5.320   9.050  1.00  5.740          H  
ATOM   5652  N   VAL A 368     -42.190   5.685   3.174  1.00  3.410          N  
ATOM   5653  CA  VAL A 368     -43.477   5.702   2.497  1.00  3.420          C  
ATOM   5654  C   VAL A 368     -43.555   4.549   1.502  1.00  3.140          C  
ATOM   5655  O   VAL A 368     -44.549   3.818   1.490  1.00  3.090          O  
ATOM   5656  CB  VAL A 368     -43.706   7.026   1.732  1.00  4.780          C  
ATOM   5657  CG1 VAL A 368     -44.974   6.924   0.859  1.00  4.780          C  
ATOM   5658  CG2 VAL A 368     -43.829   8.167   2.717  1.00  4.780          C  
ATOM   5659  H   VAL A 368     -41.547   6.486   3.132  1.00  4.090          H  
ATOM   5660  HA  VAL A 368     -44.262   5.581   3.242  1.00  4.100          H  
ATOM   5661  HB  VAL A 368     -42.862   7.210   1.071  1.00  5.740          H  
ATOM   5662 1HG1 VAL A 368     -45.117   7.860   0.322  1.00  5.740          H  
ATOM   5663 2HG1 VAL A 368     -44.877   6.118   0.133  1.00  5.740          H  
ATOM   5664 3HG1 VAL A 368     -45.840   6.735   1.493  1.00  5.740          H  
ATOM   5665 1HG2 VAL A 368     -43.976   9.101   2.177  1.00  5.740          H  
ATOM   5666 2HG2 VAL A 368     -44.677   7.987   3.374  1.00  5.740          H  
ATOM   5667 3HG2 VAL A 368     -42.922   8.235   3.302  1.00  5.740          H  
ATOM   5668  N   TRP A 369     -42.504   4.365   0.687  1.00  2.980          N  
ATOM   5669  CA  TRP A 369     -42.512   3.286  -0.302  1.00  2.780          C  
ATOM   5670  C   TRP A 369     -42.644   1.932   0.376  1.00  2.640          C  
ATOM   5671  O   TRP A 369     -43.382   1.055  -0.091  1.00  2.600          O  
ATOM   5672  CB  TRP A 369     -41.209   3.232  -1.100  1.00  3.970          C  
ATOM   5673  CG  TRP A 369     -40.965   4.288  -2.110  1.00  3.970          C  
ATOM   5674  CD1 TRP A 369     -41.594   5.481  -2.293  1.00  3.970          C  
ATOM   5675  CD2 TRP A 369     -39.967   4.190  -3.147  1.00  3.970          C  
ATOM   5676  NE1 TRP A 369     -41.041   6.137  -3.376  1.00  3.970          N  
ATOM   5677  CE2 TRP A 369     -40.047   5.349  -3.908  1.00  3.970          C  
ATOM   5678  CE3 TRP A 369     -39.028   3.212  -3.482  1.00  3.970          C  
ATOM   5679  CZ2 TRP A 369     -39.208   5.567  -5.000  1.00  3.970          C  
ATOM   5680  CZ3 TRP A 369     -38.185   3.416  -4.564  1.00  3.970          C  
ATOM   5681  CH2 TRP A 369     -38.272   4.565  -5.307  1.00  3.970          C  
ATOM   5682  H   TRP A 369     -41.713   5.017   0.735  1.00  3.580          H  
ATOM   5683  HA  TRP A 369     -43.356   3.431  -0.976  1.00  3.340          H  
ATOM   5684 1HB  TRP A 369     -40.368   3.232  -0.411  1.00  4.770          H  
ATOM   5685 2HB  TRP A 369     -41.183   2.298  -1.626  1.00  4.770          H  
ATOM   5686  HD1 TRP A 369     -42.408   5.865  -1.678  1.00  4.770          H  
ATOM   5687  HE1 TRP A 369     -41.325   7.041  -3.725  1.00  4.770          H  
ATOM   5688  HE3 TRP A 369     -38.966   2.316  -2.894  1.00  4.770          H  
ATOM   5689  HZ2 TRP A 369     -39.265   6.475  -5.602  1.00  4.770          H  
ATOM   5690  HZ3 TRP A 369     -37.454   2.640  -4.806  1.00  4.770          H  
ATOM   5691  HH2 TRP A 369     -37.597   4.701  -6.151  1.00  4.770          H  
ATOM   5692  N   GLY A 370     -41.926   1.775   1.481  1.00  2.650          N  
ATOM   5693  CA  GLY A 370     -41.918   0.566   2.263  1.00  2.630          C  
ATOM   5694  C   GLY A 370     -43.294   0.254   2.756  1.00  2.720          C  
ATOM   5695  O   GLY A 370     -43.778  -0.870   2.592  1.00  2.690          O  
ATOM   5696  H   GLY A 370     -41.327   2.541   1.780  1.00  3.180          H  
ATOM   5697 1HA  GLY A 370     -41.557  -0.258   1.670  1.00  3.160          H  
ATOM   5698 2HA  GLY A 370     -41.249   0.686   3.108  1.00  3.160          H  
ATOM   5699  N   ALA A 371     -43.930   1.219   3.416  1.00  2.880          N  
ATOM   5700  CA  ALA A 371     -45.247   0.989   3.966  1.00  2.990          C  
ATOM   5701  C   ALA A 371     -46.234   0.586   2.887  1.00  2.960          C  
ATOM   5702  O   ALA A 371     -47.059  -0.306   3.102  1.00  3.010          O  
ATOM   5703  CB  ALA A 371     -45.735   2.224   4.673  1.00  4.140          C  
ATOM   5704  H   ALA A 371     -43.479   2.133   3.540  1.00  3.460          H  
ATOM   5705  HA  ALA A 371     -45.170   0.174   4.678  1.00  3.590          H  
ATOM   5706 1HB  ALA A 371     -46.706   2.022   5.100  1.00  4.970          H  
ATOM   5707 2HB  ALA A 371     -45.039   2.494   5.454  1.00  4.970          H  
ATOM   5708 3HB  ALA A 371     -45.808   3.045   3.958  1.00  4.970          H  
ATOM   5709  N   GLN A 372     -46.129   1.210   1.708  1.00  2.950          N  
ATOM   5710  CA  GLN A 372     -47.019   0.874   0.615  1.00  3.010          C  
ATOM   5711  C   GLN A 372     -46.787  -0.569   0.175  1.00  2.910          C  
ATOM   5712  O   GLN A 372     -47.750  -1.316  -0.047  1.00  3.020          O  
ATOM   5713  CB  GLN A 372     -46.781   1.841  -0.545  1.00  4.190          C  
ATOM   5714  CG  GLN A 372     -47.242   3.270  -0.266  1.00  4.190          C  
ATOM   5715  CD  GLN A 372     -46.784   4.245  -1.333  1.00  4.190          C  
ATOM   5716  OE1 GLN A 372     -45.905   3.925  -2.140  1.00  4.190          O  
ATOM   5717  NE2 GLN A 372     -47.373   5.433  -1.345  1.00  4.190          N  
ATOM   5718  H   GLN A 372     -45.447   1.971   1.596  1.00  3.540          H  
ATOM   5719  HA  GLN A 372     -48.047   0.970   0.958  1.00  3.610          H  
ATOM   5720 1HB  GLN A 372     -45.716   1.876  -0.766  1.00  5.030          H  
ATOM   5721 2HB  GLN A 372     -47.290   1.480  -1.437  1.00  5.030          H  
ATOM   5722 1HG  GLN A 372     -48.329   3.280  -0.244  1.00  5.030          H  
ATOM   5723 2HG  GLN A 372     -46.855   3.596   0.693  1.00  5.030          H  
ATOM   5724 1HE2 GLN A 372     -47.111   6.115  -2.028  1.00  5.030          H  
ATOM   5725 2HE2 GLN A 372     -48.082   5.651  -0.672  1.00  5.030          H  
ATOM   5726  N   ALA A 373     -45.515  -0.984   0.082  1.00  2.740          N  
ATOM   5727  CA  ALA A 373     -45.188  -2.357  -0.286  1.00  2.720          C  
ATOM   5728  C   ALA A 373     -45.693  -3.352   0.749  1.00  2.820          C  
ATOM   5729  O   ALA A 373     -46.239  -4.402   0.408  1.00  2.960          O  
ATOM   5730  CB  ALA A 373     -43.693  -2.515  -0.417  1.00  3.820          C  
ATOM   5731  H   ALA A 373     -44.758  -0.301   0.216  1.00  3.290          H  
ATOM   5732  HA  ALA A 373     -45.660  -2.579  -1.244  1.00  3.260          H  
ATOM   5733 1HB  ALA A 373     -43.471  -3.534  -0.711  1.00  4.580          H  
ATOM   5734 2HB  ALA A 373     -43.325  -1.821  -1.172  1.00  4.580          H  
ATOM   5735 3HB  ALA A 373     -43.221  -2.298   0.536  1.00  4.580          H  
ATOM   5736  N   ALA A 374     -45.510  -3.035   2.028  1.00  2.820          N  
ATOM   5737  CA  ALA A 374     -45.947  -3.947   3.064  1.00  2.970          C  
ATOM   5738  C   ALA A 374     -47.449  -4.112   3.014  1.00  3.110          C  
ATOM   5739  O   ALA A 374     -47.980  -5.214   3.186  1.00  3.270          O  
ATOM   5740  CB  ALA A 374     -45.500  -3.453   4.405  1.00  4.100          C  
ATOM   5741  H   ALA A 374     -45.033  -2.162   2.267  1.00  3.380          H  
ATOM   5742  HA  ALA A 374     -45.503  -4.911   2.879  1.00  3.560          H  
ATOM   5743 1HB  ALA A 374     -45.821  -4.145   5.159  1.00  4.920          H  
ATOM   5744 2HB  ALA A 374     -44.444  -3.376   4.419  1.00  4.920          H  
ATOM   5745 3HB  ALA A 374     -45.931  -2.486   4.572  1.00  4.920          H  
ATOM   5746  N   ALA A 375     -48.166  -3.006   2.792  1.00  3.120          N  
ATOM   5747  CA  ALA A 375     -49.610  -3.075   2.704  1.00  3.300          C  
ATOM   5748  C   ALA A 375     -50.034  -3.903   1.496  1.00  3.400          C  
ATOM   5749  O   ALA A 375     -50.905  -4.767   1.599  1.00  3.580          O  
ATOM   5750  CB  ALA A 375     -50.188  -1.677   2.616  1.00  4.550          C  
ATOM   5751  H   ALA A 375     -47.700  -2.096   2.719  1.00  3.740          H  
ATOM   5752  HA  ALA A 375     -49.982  -3.564   3.603  1.00  3.960          H  
ATOM   5753 1HB  ALA A 375     -51.274  -1.732   2.572  1.00  5.460          H  
ATOM   5754 2HB  ALA A 375     -49.886  -1.106   3.491  1.00  5.460          H  
ATOM   5755 3HB  ALA A 375     -49.810  -1.188   1.719  1.00  5.460          H  
ATOM   5756  N   THR A 376     -49.347  -3.707   0.368  1.00  3.330          N  
ATOM   5757  CA  THR A 376     -49.635  -4.392  -0.889  1.00  3.500          C  
ATOM   5758  C   THR A 376     -49.505  -5.892  -0.720  1.00  3.570          C  
ATOM   5759  O   THR A 376     -50.353  -6.668  -1.169  1.00  3.800          O  
ATOM   5760  CB  THR A 376     -48.681  -3.902  -2.008  1.00  4.830          C  
ATOM   5761  OG1 THR A 376     -48.886  -2.492  -2.227  1.00  4.830          O  
ATOM   5762  CG2 THR A 376     -48.928  -4.659  -3.307  1.00  4.830          C  
ATOM   5763  H   THR A 376     -48.627  -2.984   0.349  1.00  4.000          H  
ATOM   5764  HA  THR A 376     -50.659  -4.164  -1.181  1.00  4.200          H  
ATOM   5765  HB  THR A 376     -47.649  -4.065  -1.704  1.00  5.800          H  
ATOM   5766  HG1 THR A 376     -48.549  -1.993  -1.452  1.00  5.800          H  
ATOM   5767 1HG2 THR A 376     -48.240  -4.288  -4.067  1.00  5.800          H  
ATOM   5768 2HG2 THR A 376     -48.753  -5.724  -3.161  1.00  5.800          H  
ATOM   5769 3HG2 THR A 376     -49.953  -4.501  -3.633  1.00  5.800          H  
ATOM   5770  N   ALA A 377     -48.448  -6.295  -0.032  1.00  3.450          N  
ATOM   5771  CA  ALA A 377     -48.125  -7.683   0.227  1.00  3.600          C  
ATOM   5772  C   ALA A 377     -48.939  -8.286   1.390  1.00  3.800          C  
ATOM   5773  O   ALA A 377     -48.740  -9.452   1.736  1.00  4.020          O  
ATOM   5774  CB  ALA A 377     -46.640  -7.788   0.514  1.00  4.980          C  
ATOM   5775  H   ALA A 377     -47.775  -5.581   0.268  1.00  4.140          H  
ATOM   5776  HA  ALA A 377     -48.355  -8.252  -0.671  1.00  4.320          H  
ATOM   5777 1HB  ALA A 377     -46.357  -8.825   0.674  1.00  5.980          H  
ATOM   5778 2HB  ALA A 377     -46.080  -7.378  -0.331  1.00  5.980          H  
ATOM   5779 3HB  ALA A 377     -46.423  -7.206   1.400  1.00  5.980          H  
ATOM   5780  N   GLY A 378     -49.811  -7.495   2.031  1.00  3.780          N  
ATOM   5781  CA  GLY A 378     -50.627  -7.948   3.154  1.00  3.990          C  
ATOM   5782  C   GLY A 378     -49.929  -7.884   4.514  1.00  3.920          C  
ATOM   5783  O   GLY A 378     -50.495  -8.277   5.544  1.00  4.120          O  
ATOM   5784  H   GLY A 378     -49.971  -6.538   1.711  1.00  4.540          H  
ATOM   5785 1HA  GLY A 378     -51.530  -7.338   3.186  1.00  4.790          H  
ATOM   5786 2HA  GLY A 378     -50.950  -8.970   2.962  1.00  4.790          H  
ATOM   5787  N   ASN A 379     -48.704  -7.383   4.560  1.00  3.750          N  
ATOM   5788  CA  ASN A 379     -47.993  -7.350   5.819  1.00  3.730          C  
ATOM   5789  C   ASN A 379     -48.325  -6.070   6.556  1.00  3.650          C  
ATOM   5790  O   ASN A 379     -47.553  -5.105   6.577  1.00  3.530          O  
ATOM   5791  CB  ASN A 379     -46.508  -7.563   5.612  1.00  5.230          C  
ATOM   5792  CG  ASN A 379     -45.749  -7.776   6.910  1.00  5.230          C  
ATOM   5793  OD1 ASN A 379     -45.990  -7.097   7.920  1.00  5.230          O  
ATOM   5794  ND2 ASN A 379     -44.859  -8.746   6.916  1.00  5.230          N  
ATOM   5795  H   ASN A 379     -48.285  -6.981   3.724  1.00  4.500          H  
ATOM   5796  HA  ASN A 379     -48.350  -8.174   6.438  1.00  4.480          H  
ATOM   5797 1HB  ASN A 379     -46.350  -8.422   4.957  1.00  6.280          H  
ATOM   5798 2HB  ASN A 379     -46.101  -6.688   5.112  1.00  6.280          H  
ATOM   5799 1HD2 ASN A 379     -44.338  -8.940   7.751  1.00  6.280          H  
ATOM   5800 2HD2 ASN A 379     -44.708  -9.311   6.103  1.00  6.280          H  
ATOM   5801  N   TYR A 380     -49.489  -6.102   7.192  1.00  3.770          N  
ATOM   5802  CA  TYR A 380     -50.021  -4.954   7.909  1.00  3.760          C  
ATOM   5803  C   TYR A 380     -49.125  -4.522   9.066  1.00  3.800          C  
ATOM   5804  O   TYR A 380     -49.124  -3.345   9.442  1.00  3.820          O  
ATOM   5805  CB  TYR A 380     -51.433  -5.245   8.422  1.00  5.270          C  
ATOM   5806  CG  TYR A 380     -51.493  -6.142   9.638  1.00  5.270          C  
ATOM   5807  CD1 TYR A 380     -51.469  -5.585  10.913  1.00  5.270          C  
ATOM   5808  CD2 TYR A 380     -51.571  -7.514   9.487  1.00  5.270          C  
ATOM   5809  CE1 TYR A 380     -51.522  -6.395  12.021  1.00  5.270          C  
ATOM   5810  CE2 TYR A 380     -51.622  -8.325  10.599  1.00  5.270          C  
ATOM   5811  CZ  TYR A 380     -51.598  -7.771  11.862  1.00  5.270          C  
ATOM   5812  OH  TYR A 380     -51.647  -8.586  12.967  1.00  5.270          O  
ATOM   5813  H   TYR A 380     -50.037  -6.958   7.061  1.00  4.520          H  
ATOM   5814  HA  TYR A 380     -50.084  -4.124   7.208  1.00  4.510          H  
ATOM   5815 1HB  TYR A 380     -51.927  -4.305   8.670  1.00  6.320          H  
ATOM   5816 2HB  TYR A 380     -52.011  -5.716   7.627  1.00  6.320          H  
ATOM   5817  HD1 TYR A 380     -51.407  -4.503  11.035  1.00  6.320          H  
ATOM   5818  HD2 TYR A 380     -51.591  -7.956   8.489  1.00  6.320          H  
ATOM   5819  HE1 TYR A 380     -51.501  -5.957  13.018  1.00  6.320          H  
ATOM   5820  HE2 TYR A 380     -51.683  -9.407  10.481  1.00  6.320          H  
ATOM   5821  HH  TYR A 380     -51.632  -8.048  13.762  1.00  6.320          H  
ATOM   5822  N   VAL A 381     -48.350  -5.452   9.641  1.00  3.880          N  
ATOM   5823  CA  VAL A 381     -47.495  -5.086  10.759  1.00  4.010          C  
ATOM   5824  C   VAL A 381     -46.383  -4.167  10.300  1.00  3.860          C  
ATOM   5825  O   VAL A 381     -46.162  -3.106  10.896  1.00  3.940          O  
ATOM   5826  CB  VAL A 381     -46.883  -6.333  11.425  1.00  5.560          C  
ATOM   5827  CG1 VAL A 381     -45.843  -5.915  12.491  1.00  5.560          C  
ATOM   5828  CG2 VAL A 381     -47.998  -7.157  12.049  1.00  5.560          C  
ATOM   5829  H   VAL A 381     -48.383  -6.414   9.323  1.00  4.660          H  
ATOM   5830  HA  VAL A 381     -48.102  -4.559  11.496  1.00  4.810          H  
ATOM   5831  HB  VAL A 381     -46.365  -6.929  10.673  1.00  6.670          H  
ATOM   5832 1HG1 VAL A 381     -45.420  -6.807  12.949  1.00  6.670          H  
ATOM   5833 2HG1 VAL A 381     -45.036  -5.337  12.040  1.00  6.670          H  
ATOM   5834 3HG1 VAL A 381     -46.331  -5.312  13.256  1.00  6.670          H  
ATOM   5835 1HG2 VAL A 381     -47.582  -8.048  12.517  1.00  6.670          H  
ATOM   5836 2HG2 VAL A 381     -48.512  -6.559  12.801  1.00  6.670          H  
ATOM   5837 3HG2 VAL A 381     -48.703  -7.452  11.281  1.00  6.670          H  
ATOM   5838  N   LEU A 382     -45.680  -4.569   9.242  1.00  3.670          N  
ATOM   5839  CA  LEU A 382     -44.617  -3.736   8.730  1.00  3.540          C  
ATOM   5840  C   LEU A 382     -45.190  -2.459   8.168  1.00  3.430          C  
ATOM   5841  O   LEU A 382     -44.581  -1.405   8.321  1.00  3.460          O  
ATOM   5842  CB  LEU A 382     -43.804  -4.457   7.654  1.00  5.010          C  
ATOM   5843  CG  LEU A 382     -42.929  -5.649   8.109  1.00  5.010          C  
ATOM   5844  CD1 LEU A 382     -42.346  -6.322   6.860  1.00  5.010          C  
ATOM   5845  CD2 LEU A 382     -41.808  -5.172   9.054  1.00  5.010          C  
ATOM   5846  H   LEU A 382     -45.889  -5.463   8.796  1.00  4.400          H  
ATOM   5847  HA  LEU A 382     -43.966  -3.460   9.553  1.00  4.250          H  
ATOM   5848 1HB  LEU A 382     -44.498  -4.839   6.916  1.00  6.010          H  
ATOM   5849 2HB  LEU A 382     -43.161  -3.735   7.174  1.00  6.010          H  
ATOM   5850  HG  LEU A 382     -43.547  -6.373   8.630  1.00  6.010          H  
ATOM   5851 1HD1 LEU A 382     -41.745  -7.180   7.157  1.00  6.010          H  
ATOM   5852 2HD1 LEU A 382     -43.146  -6.647   6.215  1.00  6.010          H  
ATOM   5853 3HD1 LEU A 382     -41.731  -5.634   6.329  1.00  6.010          H  
ATOM   5854 1HD2 LEU A 382     -41.202  -6.026   9.351  1.00  6.010          H  
ATOM   5855 2HD2 LEU A 382     -41.177  -4.451   8.549  1.00  6.010          H  
ATOM   5856 3HD2 LEU A 382     -42.221  -4.713   9.947  1.00  6.010          H  
ATOM   5857  N   ALA A 383     -46.373  -2.529   7.537  1.00  3.380          N  
ATOM   5858  CA  ALA A 383     -46.951  -1.332   6.957  1.00  3.350          C  
ATOM   5859  C   ALA A 383     -47.205  -0.289   8.024  1.00  3.550          C  
ATOM   5860  O   ALA A 383     -46.880   0.886   7.826  1.00  3.590          O  
ATOM   5861  CB  ALA A 383     -48.249  -1.657   6.245  1.00  4.700          C  
ATOM   5862  H   ALA A 383     -46.858  -3.427   7.440  1.00  4.060          H  
ATOM   5863  HA  ALA A 383     -46.242  -0.929   6.249  1.00  4.020          H  
ATOM   5864 1HB  ALA A 383     -48.653  -0.752   5.793  1.00  5.640          H  
ATOM   5865 2HB  ALA A 383     -48.076  -2.395   5.481  1.00  5.640          H  
ATOM   5866 3HB  ALA A 383     -48.955  -2.051   6.962  1.00  5.640          H  
ATOM   5867  N   SER A 384     -47.734  -0.713   9.176  1.00  3.710          N  
ATOM   5868  CA  SER A 384     -48.008   0.196  10.278  1.00  3.930          C  
ATOM   5869  C   SER A 384     -46.733   0.821  10.819  1.00  4.030          C  
ATOM   5870  O   SER A 384     -46.660   2.043  11.017  1.00  4.170          O  
ATOM   5871  CB  SER A 384     -48.722  -0.539  11.391  1.00  5.410          C  
ATOM   5872  OG  SER A 384     -48.994   0.319  12.468  1.00  5.410          O  
ATOM   5873  H   SER A 384     -48.025  -1.692   9.274  1.00  4.450          H  
ATOM   5874  HA  SER A 384     -48.655   0.992   9.913  1.00  4.720          H  
ATOM   5875 1HB  SER A 384     -49.651  -0.961  11.008  1.00  6.500          H  
ATOM   5876 2HB  SER A 384     -48.104  -1.374  11.728  1.00  6.500          H  
ATOM   5877  HG  SER A 384     -49.437  -0.221  13.124  1.00  6.500          H  
ATOM   5878  N   GLN A 385     -45.712  -0.015  11.047  1.00  4.010          N  
ATOM   5879  CA  GLN A 385     -44.460   0.471  11.604  1.00  4.160          C  
ATOM   5880  C   GLN A 385     -43.767   1.434  10.656  1.00  4.070          C  
ATOM   5881  O   GLN A 385     -43.312   2.508  11.063  1.00  4.250          O  
ATOM   5882  CB  GLN A 385     -43.526  -0.712  11.860  1.00  5.760          C  
ATOM   5883  CG  GLN A 385     -43.966  -1.644  12.979  1.00  5.760          C  
ATOM   5884  CD  GLN A 385     -43.081  -2.867  13.072  1.00  5.760          C  
ATOM   5885  OE1 GLN A 385     -42.185  -3.045  12.243  1.00  5.760          O  
ATOM   5886  NE2 GLN A 385     -43.322  -3.711  14.065  1.00  5.760          N  
ATOM   5887  H   GLN A 385     -45.832  -1.018  10.865  1.00  4.810          H  
ATOM   5888  HA  GLN A 385     -44.671   0.990  12.537  1.00  4.990          H  
ATOM   5889 1HB  GLN A 385     -43.449  -1.306  10.945  1.00  6.920          H  
ATOM   5890 2HB  GLN A 385     -42.528  -0.342  12.091  1.00  6.920          H  
ATOM   5891 1HG  GLN A 385     -43.909  -1.107  13.924  1.00  6.920          H  
ATOM   5892 2HG  GLN A 385     -44.988  -1.967  12.798  1.00  6.920          H  
ATOM   5893 1HE2 GLN A 385     -42.766  -4.537  14.169  1.00  6.920          H  
ATOM   5894 2HE2 GLN A 385     -44.061  -3.525  14.714  1.00  6.920          H  
ATOM   5895  N   TRP A 386     -43.740   1.083   9.375  1.00  3.800          N  
ATOM   5896  CA  TRP A 386     -43.078   1.901   8.392  1.00  3.700          C  
ATOM   5897  C   TRP A 386     -43.853   3.188   8.160  1.00  3.810          C  
ATOM   5898  O   TRP A 386     -43.236   4.237   7.972  1.00  3.950          O  
ATOM   5899  CB  TRP A 386     -42.869   1.092   7.119  1.00  5.220          C  
ATOM   5900  CG  TRP A 386     -41.862  -0.069   7.295  1.00  5.220          C  
ATOM   5901  CD1 TRP A 386     -40.956  -0.265   8.307  1.00  5.220          C  
ATOM   5902  CD2 TRP A 386     -41.679  -1.186   6.401  1.00  5.220          C  
ATOM   5903  NE1 TRP A 386     -40.244  -1.411   8.071  1.00  5.220          N  
ATOM   5904  CE2 TRP A 386     -40.664  -1.964   6.907  1.00  5.220          C  
ATOM   5905  CE3 TRP A 386     -42.272  -1.562   5.256  1.00  5.220          C  
ATOM   5906  CZ2 TRP A 386     -40.231  -3.096   6.258  1.00  5.220          C  
ATOM   5907  CZ3 TRP A 386     -41.839  -2.690   4.583  1.00  5.220          C  
ATOM   5908  CH2 TRP A 386     -40.845  -3.430   5.074  1.00  5.220          C  
ATOM   5909  H   TRP A 386     -44.140   0.190   9.079  1.00  4.560          H  
ATOM   5910  HA  TRP A 386     -42.101   2.177   8.773  1.00  4.440          H  
ATOM   5911 1HB  TRP A 386     -43.825   0.666   6.810  1.00  6.260          H  
ATOM   5912 2HB  TRP A 386     -42.517   1.743   6.314  1.00  6.260          H  
ATOM   5913  HD1 TRP A 386     -40.817   0.376   9.168  1.00  6.260          H  
ATOM   5914  HE1 TRP A 386     -39.502  -1.837   8.648  1.00  6.260          H  
ATOM   5915  HE3 TRP A 386     -43.067  -0.982   4.899  1.00  6.260          H  
ATOM   5916  HZ2 TRP A 386     -39.435  -3.707   6.650  1.00  6.260          H  
ATOM   5917  HZ3 TRP A 386     -42.330  -2.963   3.648  1.00  6.260          H  
ATOM   5918  HH2 TRP A 386     -40.523  -4.317   4.536  1.00  6.260          H  
ATOM   5919  N   THR A 387     -45.192   3.137   8.211  1.00  3.820          N  
ATOM   5920  CA  THR A 387     -45.991   4.338   8.036  1.00  4.000          C  
ATOM   5921  C   THR A 387     -45.681   5.309   9.160  1.00  4.320          C  
ATOM   5922  O   THR A 387     -45.502   6.505   8.915  1.00  4.490          O  
ATOM   5923  CB  THR A 387     -47.509   4.051   8.030  1.00  5.530          C  
ATOM   5924  OG1 THR A 387     -47.838   3.186   6.945  1.00  5.530          O  
ATOM   5925  CG2 THR A 387     -48.270   5.360   7.853  1.00  5.530          C  
ATOM   5926  H   THR A 387     -45.678   2.247   8.322  1.00  4.580          H  
ATOM   5927  HA  THR A 387     -45.722   4.804   7.089  1.00  4.800          H  
ATOM   5928  HB  THR A 387     -47.797   3.573   8.968  1.00  6.630          H  
ATOM   5929  HG1 THR A 387     -47.474   2.298   7.132  1.00  6.630          H  
ATOM   5930 1HG2 THR A 387     -49.337   5.150   7.840  1.00  6.630          H  
ATOM   5931 2HG2 THR A 387     -48.053   6.042   8.670  1.00  6.630          H  
ATOM   5932 3HG2 THR A 387     -47.979   5.822   6.911  1.00  6.630          H  
ATOM   5933  N   ALA A 388     -45.639   4.809  10.402  1.00  4.440          N  
ATOM   5934  CA  ALA A 388     -45.352   5.672  11.531  1.00  4.770          C  
ATOM   5935  C   ALA A 388     -43.983   6.328  11.391  1.00  4.860          C  
ATOM   5936  O   ALA A 388     -43.838   7.525  11.662  1.00  5.110          O  
ATOM   5937  CB  ALA A 388     -45.404   4.868  12.812  1.00  6.550          C  
ATOM   5938  H   ALA A 388     -45.841   3.815  10.563  1.00  5.330          H  
ATOM   5939  HA  ALA A 388     -46.106   6.456  11.560  1.00  5.720          H  
ATOM   5940 1HB  ALA A 388     -45.210   5.517  13.663  1.00  7.860          H  
ATOM   5941 2HB  ALA A 388     -46.391   4.413  12.913  1.00  7.860          H  
ATOM   5942 3HB  ALA A 388     -44.648   4.081  12.772  1.00  7.860          H  
ATOM   5943  N   LEU A 389     -42.989   5.564  10.928  1.00  4.660          N  
ATOM   5944  CA  LEU A 389     -41.656   6.111  10.740  1.00  4.750          C  
ATOM   5945  C   LEU A 389     -41.647   7.153   9.624  1.00  4.720          C  
ATOM   5946  O   LEU A 389     -40.969   8.177   9.740  1.00  4.940          O  
ATOM   5947  CB  LEU A 389     -40.674   4.969  10.480  1.00  6.610          C  
ATOM   5948  CG  LEU A 389     -40.419   4.008  11.706  1.00  6.610          C  
ATOM   5949  CD1 LEU A 389     -39.623   2.802  11.257  1.00  6.610          C  
ATOM   5950  CD2 LEU A 389     -39.657   4.738  12.811  1.00  6.610          C  
ATOM   5951  H   LEU A 389     -43.155   4.565  10.762  1.00  5.590          H  
ATOM   5952  HA  LEU A 389     -41.372   6.626  11.650  1.00  5.700          H  
ATOM   5953 1HB  LEU A 389     -41.071   4.368   9.667  1.00  7.940          H  
ATOM   5954 2HB  LEU A 389     -39.721   5.392  10.168  1.00  7.940          H  
ATOM   5955  HG  LEU A 389     -41.373   3.663  12.092  1.00  7.940          H  
ATOM   5956 1HD1 LEU A 389     -39.470   2.135  12.103  1.00  7.940          H  
ATOM   5957 2HD1 LEU A 389     -40.168   2.277  10.478  1.00  7.940          H  
ATOM   5958 3HD1 LEU A 389     -38.663   3.126  10.884  1.00  7.940          H  
ATOM   5959 1HD2 LEU A 389     -39.494   4.052  13.643  1.00  7.940          H  
ATOM   5960 2HD2 LEU A 389     -38.695   5.074  12.424  1.00  7.940          H  
ATOM   5961 3HD2 LEU A 389     -40.217   5.590  13.172  1.00  7.940          H  
ATOM   5962  N   ALA A 390     -42.416   6.914   8.551  1.00  4.480          N  
ATOM   5963  CA  ALA A 390     -42.537   7.874   7.458  1.00  4.500          C  
ATOM   5964  C   ALA A 390     -43.126   9.192   7.945  1.00  4.850          C  
ATOM   5965  O   ALA A 390     -42.714  10.263   7.504  1.00  4.970          O  
ATOM   5966  CB  ALA A 390     -43.446   7.340   6.361  1.00  6.290          C  
ATOM   5967  H   ALA A 390     -42.891   6.012   8.475  1.00  5.380          H  
ATOM   5968  HA  ALA A 390     -41.542   8.065   7.061  1.00  5.400          H  
ATOM   5969 1HB  ALA A 390     -43.500   8.074   5.576  1.00  7.550          H  
ATOM   5970 2HB  ALA A 390     -43.085   6.421   5.964  1.00  7.550          H  
ATOM   5971 3HB  ALA A 390     -44.436   7.175   6.766  1.00  7.550          H  
ATOM   5972  N   ASN A 391     -44.098   9.107   8.863  1.00  5.080          N  
ATOM   5973  CA  ASN A 391     -44.755  10.296   9.392  1.00  5.430          C  
ATOM   5974  C   ASN A 391     -43.835  11.141  10.277  1.00  5.760          C  
ATOM   5975  O   ASN A 391     -43.856  12.371  10.168  1.00  6.020          O  
ATOM   5976  CB  ASN A 391     -45.998   9.904  10.166  1.00  7.460          C  
ATOM   5977  CG  ASN A 391     -47.131   9.446   9.288  1.00  7.460          C  
ATOM   5978  OD1 ASN A 391     -47.181   9.712   8.082  1.00  7.460          O  
ATOM   5979  ND2 ASN A 391     -48.070   8.769   9.890  1.00  7.460          N  
ATOM   5980  H   ASN A 391     -44.425   8.174   9.133  1.00  6.100          H  
ATOM   5981  HA  ASN A 391     -45.051  10.921   8.551  1.00  6.520          H  
ATOM   5982 1HB  ASN A 391     -45.748   9.098  10.854  1.00  8.950          H  
ATOM   5983 2HB  ASN A 391     -46.331  10.750  10.765  1.00  8.950          H  
ATOM   5984 1HD2 ASN A 391     -48.869   8.458   9.376  1.00  8.950          H  
ATOM   5985 2HD2 ASN A 391     -48.003   8.579  10.868  1.00  8.950          H  
ATOM   5986  N   LYS A 392     -43.032  10.465  11.118  1.00  5.810          N  
ATOM   5987  CA  LYS A 392     -42.038  11.028  12.052  1.00  6.190          C  
ATOM   5988  C   LYS A 392     -42.321  10.611  13.493  1.00  6.600          C  
ATOM   5989  O   LYS A 392     -43.445  10.771  13.968  1.00  6.680          O  
ATOM   5990  OXT LYS A 392     -41.360  10.500  14.257  1.00  9.290          O  
ATOM   5991  CB  LYS A 392     -41.925  12.564  11.987  1.00  8.130          C  
ATOM   5992  CG  LYS A 392     -40.849  13.155  12.908  1.00  8.130          C  
ATOM   5993  CD  LYS A 392     -40.719  14.666  12.719  1.00  8.130          C  
ATOM   5994  CE  LYS A 392     -39.659  15.253  13.646  1.00  8.130          C  
ATOM   5995  NZ  LYS A 392     -39.522  16.730  13.474  1.00  8.130          N  
ATOM   5996  H   LYS A 392     -43.156   9.446  11.143  1.00  6.970          H  
ATOM   5997  HA  LYS A 392     -41.064  10.617  11.782  1.00  7.430          H  
ATOM   5998 1HB  LYS A 392     -41.666  12.877  10.974  1.00  9.750          H  
ATOM   5999 2HB  LYS A 392     -42.872  13.025  12.270  1.00  9.750          H  
ATOM   6000 1HG  LYS A 392     -41.118  12.962  13.947  1.00  9.750          H  
ATOM   6001 2HG  LYS A 392     -39.895  12.675  12.704  1.00  9.750          H  
ATOM   6002 1HD  LYS A 392     -40.448  14.877  11.681  1.00  9.750          H  
ATOM   6003 2HD  LYS A 392     -41.679  15.136  12.928  1.00  9.750          H  
ATOM   6004 1HE  LYS A 392     -39.934  15.040  14.678  1.00  9.750          H  
ATOM   6005 2HE  LYS A 392     -38.700  14.782  13.432  1.00  9.750          H  
ATOM   6006 1HZ  LYS A 392     -38.812  17.080  14.104  1.00  9.750          H  
ATOM   6007 2HZ  LYS A 392     -39.255  16.938  12.521  1.00  9.750          H  
ATOM   6008 3HZ  LYS A 392     -40.403  17.179  13.681  1.00  9.750          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 -2419.49 250.548 1867.8 -121.413 38.2095 79.479 986.296 -1039.24 -2.11734 -16.8785 -854.851 -99.8552 -375.396 -11.4027 -24.0179 -46.4795 -0.33408 9.10427 27.5403 189.426 325.946 -45.2473 79.8326 -15.6512 -28.5968 247.618 -999.167
ALA:NtermProteinFull_1 -3.00498 0.45821 0.47377 -0.02596 0 0 0.49577 -0.81476 -0 -0 0.57834 0.31128 0 0 0 0 0 0.00134 0 0 0 0 0 1.8394 0 0.77097 1.08337
PRO_2 -4.58521 0.71279 3.28223 -0.12417 0.00441 0.09025 1.91899 -1.39738 -0 -0 -1.59777 0.22456 0 0 0 0 0 -0.10608 0.0169 0.11487 0 -0.99153 0 -2.4119 -0.34739 0.96216 -4.23427
HIS_3 -3.22243 0.19672 3.20378 -0.76347 0.0191 0.83459 1.53367 -1.81328 -0 -0 -1.52863 -1.89034 0 0 0 0 0 -0.0751 0.08644 0 1.83855 0.07811 0 -0.45461 -0.50405 0.30289 -2.15808
ALA_4 -3.35487 0.3342 3.26635 -0.02236 0 0 1.2966 -1.83867 -0 -0 -0.45094 -0.36833 0 0 0 0 0 -0.05156 0 0 0 -0.17045 0 1.8394 -0.35055 0.22204 0.35087
MET_5 -9.64911 0.9753 5.75495 -0.20123 0.01475 0.06463 2.87415 -2.83883 -0 -0 -1.48114 -0.27709 0 0 0 0 0 -0.01461 0.01567 2.22382 0 0.09914 0 0.60916 -0.06601 0.32766 -1.5688
ALA_6 -3.84066 0.37194 3.33038 -0.02011 0 0 1.52486 -2.14073 -0.00235 -0.01293 -0.70058 -0.361 0 0 0 0 0 -0.03575 0 0 0 -0.13999 0 1.8394 0.01042 0.3944 0.21729
SER_7 -2.48179 0.18764 3.22926 -0.02815 0 0.06474 1.49034 -1.54614 -0 -0 -0.82795 -0.60684 0 0 0 0 0 -0.01638 3e-05 0.71655 0 0.33585 0.60004 -0.77834 -0.02838 0.25271 0.56319
GLY_8 -2.35682 0.27557 2.75084 -6e-05 0 0 0.90206 -1.47066 -2e-05 -0.00031 -0.61171 -0.3959 0 0 0 0 0 -0.08602 0 0 0 0.24232 0 0.83697 0.08181 0.25036 0.41844
SER_9 -3.0369 0.36592 3.72356 -0.0297 0.01671 0.02968 2.31458 -1.91241 -0.00235 -0.01293 -2.43915 -0.1588 0 0 0 0 0 0.64379 0.00997 0.09805 0 0.07541 0.6018 -0.77834 0.20814 0.34121 0.05821
THR_10 -5.81104 0.41296 5.25552 -0.172 0.10679 0.12453 2.77128 -2.59533 -0.00107 -0.00449 -2.26286 -1.5062 0 0 0 0 0 0.84354 0.17148 0.20102 0 0.65865 2.29324 -1.0874 1.39314 0.89872 1.69046
GLN_11 -5.33588 0.6021 5.60927 -0.60988 0.10341 0.65765 2.99603 -2.50133 -2e-05 -0.00031 -3.30666 -0.00061 0 0 0 -0.78776 0 -0.08538 0.16963 0 2.51909 0.21464 0 -0.18838 2.2588 1.08985 3.40427
ASP_12 -5.79062 0.43878 7.87675 -0.1106 0.01093 0.34472 3.32059 -3.30744 -0 -0 -5.51386 -0.2665 0 0 0 -1.94833 0 -0.05114 0.04001 0 1.82582 -0.11128 0 -2.3716 0.90341 0.75432 -3.95608
LEU_13 -6.00027 0.47175 4.85286 -0.47809 0.21311 0.10914 2.51337 -2.39054 -0.01414 -0.15918 -1.75479 0.19293 0 0 0 0 0 0.31749 0.01618 0.37769 0 -0.27359 0 0.18072 -0.31281 0.59149 -1.54667
LEU_14 -9.72978 1.12557 4.83551 -0.52337 0.34058 0.13686 2.54208 -3.35208 -0.00107 -0.00449 -1.65109 0.18656 0 0 0 0 0 0.01559 0.40715 0.30989 0 -0.29288 0 0.18072 -0.30686 0.77524 -5.00588
ILE_15 -9.44568 0.77824 5.69016 -0.50252 0.41534 0.10183 3.03763 -3.43277 -0 -0 -2.63166 0.01249 0 0 0 0 0 -0.04397 0.05086 0.54055 0 -0.4147 0 0.73287 -0.15802 0.82636 -4.44298
GLN_16 -5.117 0.26856 5.56058 -0.26848 0.04601 0.21362 2.38804 -2.64216 -0.01414 -0.15918 -2.2347 -0.45211 0 0 0 0 0 -0.03875 0.06569 0 2.78936 -0.00124 0 -0.18838 -0.05595 0.39454 0.55431
LYS_17 -6.71254 0.44376 5.56971 -0.49772 0.16487 0.29839 2.55465 -2.58465 -0.03784 -0.27795 -2.2038 0.10341 0 0 0 0 0 0.0905 0.10387 2.10136 0 -0.11437 0 -1.5107 -0.13341 0.27509 -2.36737
LEU_18 -9.40042 0.89109 4.07746 -0.48861 0.21088 0.12585 2.98043 -3.10931 -0 -0 -2.64436 0.19411 0 0 0 0 0 0.07015 0.16305 0.29264 0 -0.31371 0 0.18072 -0.24829 0.43265 -6.58569
THR_19 -6.18301 0.45621 6.13582 -0.20424 0.13643 0.07461 3.2722 -3.08918 -0 -0 -3.10191 -0.14944 0 0 0 0 0 0.00191 2e-05 0.07076 0 -0.01531 2.30619 -1.0874 -0.13526 0.44887 -1.06271
GLN_20 -4.87735 0.27356 5.22724 -0.26508 0.04411 0.20956 2.18868 -2.55742 -0.03784 -0.27795 -1.75839 -0.46109 0 0 0 0 0 0.0868 0.0341 0 2.77696 -0.14672 0 -0.18838 -0.10126 0.26788 0.43741
VAL_21 -5.8795 0.87927 4.38759 -0.31028 0.23846 0.07049 2.71147 -2.67768 -0 -0 -1.03667 -0.07225 0 0 0 0 0 -0.06418 0.00643 0.03468 0 -0.32702 0 1.9342 -0.15515 0.29782 0.03768
GLN_22 -6.7675 0.59026 5.19995 -0.91426 0.14848 0.99972 2.31027 -2.744 -0.00036 -0.00147 -1.41709 -0.80756 0 0 0 0 0 -0.02765 0.06377 0 4.01178 0.04269 0 -0.18838 0.06409 0.27548 0.83822
LEU_23 -4.23708 0.28673 3.73038 -0.48362 0.22931 0.11616 1.51665 -1.97353 -0 -0 -0.94629 0.23303 0 0 0 0 0 -0.0522 0.034 0.27032 0 -0.29772 0 0.18072 -0.12897 0.22596 -1.29613
GLY_24 -1.93725 0.14035 2.42181 -5e-05 0 0 1.11618 -1.24215 -0.00097 -0.01914 -1.32842 -0.38573 0 0 0 0 0 -0.10654 0 0 0 0.23426 0 0.83697 -0.21253 0.31915 -0.16407
LEU_25 -6.13893 1.0373 2.50517 -0.49498 0.22333 0.11609 1.21209 -1.93889 -0.00036 -0.00147 -0.78802 0.07251 0 0 0 0 0 -0.07989 0.16488 1.0685 0 -0.27062 0 0.18072 0.04612 0.44149 -2.64495
ALA_26 -1.62613 0.26695 1.20117 -0.02022 0 0 0.18581 -0.75081 -0.00097 -0.01914 0.35846 -0.40564 0 0 0 0 0 0.31022 0 0 0 -0.5542 0 1.8394 0.07603 0.69843 1.55935
PRO_27 -1.43663 0.26745 0.67347 -0.08979 0.0004 0.05621 0.27275 -0.44598 -0 -0 0.04059 0.72267 0 0 0 0 0 -0.00617 0.00569 0.3136 0 0.31559 0 -2.4119 0.11784 0.69968 -0.90453
ALA_28 -2.34993 0.22037 1.22445 -0.02847 0.01304 0 0.32893 -0.8068 -0 -0 -0.02855 -0.45643 0 0 0 0 0 0.07556 0 0 0 -0.31333 0 1.8394 1.232 0.31326 1.2635
ASP_29 -4.60338 0.83061 5.39624 -0.21883 0.08654 0.68806 2.57631 -2.38772 -0 -0 -3.21082 -1.36547 0 0 -0.73722 0 0 -0.08971 0 0 2.30776 -0.57169 0 -2.3716 0.8389 0.97146 -1.86054
PRO_30 -3.08436 0.8261 3.00881 -0.07062 0 0.0435 2.22159 -1.41312 -0 -0 -1.49848 0.60135 0 0 0 0 0 -0.12235 0.03323 0.24224 0 -0.91223 0 -2.4119 0.02998 1.03645 -1.46982
ALA_31 -4.47553 0.75077 3.43465 -0.02349 0 0 2.66461 -2.30011 -0 -0 -2.96754 -0.39905 0 0 -0.73722 0 0 -0.11182 0 0 0 -0.38378 0 1.8394 0.23668 0.24707 -2.22537
ARG_32 -7.45918 1.11304 6.45193 -0.55368 0.07732 0.30437 2.87058 -3.3162 -0 -0 -2.70844 0.60515 0 0 0 0 0 -0.05786 0.13387 2.49116 0 -0.1868 0 -1.2888 -0.35743 0.33289 -1.54807
ALA_33 -5.25008 0.68351 3.87563 -0.02068 0 0 2.52086 -2.40717 -0 -0 -1.8456 -0.35986 0 0 0 0 0 0.0052 0 0 0 0.00741 0 1.8394 -0.25962 0.35368 -0.8573
ALA_34 -4.48778 0.33713 4.16258 -0.02142 0 0 2.24115 -2.41721 -0 -0 -1.9173 -0.37256 0 0 0 0 0 -0.03285 0 0 0 -0.17924 0 1.8394 -0.14501 0.24235 -0.75076
VAL_35 -8.45545 0.77053 4.12608 -0.30959 0.17602 0.06905 2.87288 -3.05519 -0 -0 -2.26385 -0.16092 0 0 0 0 0 -0.04873 0.00466 0.09018 0 -0.37591 0 1.9342 -0.1688 0.32953 -4.4653
LEU_36 -7.94967 0.61096 4.64598 -0.47881 0.17095 0.11497 2.77602 -2.83755 -0 -0 -2.64401 0.22239 0 0 0 0 0 0.06871 0.1587 0.36042 0 -0.26721 0 0.18072 -0.16439 0.42758 -4.60423
LEU_37 -5.97968 0.36255 4.94605 -0.46912 0.19484 0.1125 2.29254 -2.66347 -0 -0 -1.67375 0.20772 0 0 0 0 0 0.07492 0.16023 0.40216 0 -0.26673 0 0.18072 -0.27777 0.38081 -2.01548
ARG_38 -6.59246 0.39608 5.758 -0.44602 0.07182 0.22356 2.6484 -2.96657 -0 -0 -2.42947 0.36486 0 0 0 0 0 0.02921 0.38269 2.09041 0 -0.06998 0 -1.2888 -0.30733 0.27225 -1.86335
LEU_39 -11.0577 1.30016 5.15273 -0.48334 0.22176 0.11393 3.6594 -3.7498 -0 -0 -3.08107 0.22841 0 0 0 0 0 -0.00644 0.20175 0.43286 0 -0.25585 0 0.18072 -0.30867 0.39308 -7.05801
ALA_40 -6.09689 0.36405 4.53914 -0.02126 0 0 2.83625 -2.97004 -0 -0 -2.39151 -0.35668 0 0 0 0 0 -0.01429 0 0 0 -0.25254 0 1.8394 -0.31994 0.46889 -2.37544
ASP_41 -4.2853 0.24707 5.42681 -0.10915 0.01177 0.33407 2.48529 -2.63635 -0 -0 -1.7157 -0.28062 0 0 0 0 0 0.03962 0.02202 0 1.77429 0.18717 0 -2.3716 -0.29715 0.28441 -0.88335
LEU_42 -8.63426 0.7965 5.27752 -0.49105 0.19329 0.11726 2.91364 -3.20956 -0.02051 -0.1628 -2.45981 0.21603 0 0 0 0 0 0.00815 0.24588 0.33044 0 -0.28643 0 0.18072 -0.26214 0.28467 -4.96246
HIS_D_43 -11.2797 1.29586 8.56069 -0.4233 0.00684 0.43489 3.71176 -4.51056 -0.00611 -0.04353 -3.4988 -0.14864 0 0 0 0 0 0.13139 0.04388 0 2.73922 0.05257 0 -0.45461 -0.27137 0.5171 -3.14236
ALA_44 -4.15832 0.33508 4.15661 -0.02019 0 0 2.06647 -2.3166 -0.00621 -0.04075 -1.43577 -0.35032 0 0 0 0 0 -0.02998 0 0 0 -0.17666 0 1.8394 -0.25165 0.52903 0.14013
GLU_45 -3.70702 0.22242 4.52551 -0.21522 0.02436 0.29432 1.59713 -2.02795 -0.02051 -0.1628 -0.91376 -0.58736 0 0 0 0 0 -0.05941 0.00509 0 3.01158 -0.30679 0 -2.7348 -0.47064 0.36432 -1.16156
ARG_46 -7.43011 0.7296 7.90631 -0.97131 0.27612 0.58017 2.68576 -3.17326 -0.01405 -0.21083 -4.05645 0.2883 0 0 0 -1.53132 0 -0.04916 0.13971 2.46342 0 -0.04875 0 -1.2888 -0.59138 0.55772 -3.7383
SER_47 -2.71084 0.26504 3.54673 -0.02949 0.02691 0.02938 1.58536 -1.66741 -0.00621 -0.04075 -1.85178 -0.07344 0 0 0 0 0 -0.07493 0.0318 0.04966 0 0.24079 0.60327 -0.77834 -0.12864 0.66796 -0.31495
ARG_48 -6.21815 0.39556 6.48768 -0.61512 0.1098 0.38462 3.13805 -2.74792 -0.01405 -0.21083 -4.01585 -0.09758 0 0 0 -1.20477 0 0.33357 0.12152 2.37582 0 0.03193 0 -1.2888 0.40829 0.82617 -1.80007
GLN_49 -3.71313 0.30515 3.48984 -0.27417 0.03718 0.20433 1.6181 -1.75236 -0 -0 -1.38362 -0.41736 0 0 0 0 0 -0.07784 0.01121 0 2.79501 -0.24323 0 -0.18838 0.08226 0.87939 1.3724
LEU_50 -2.84966 0.16082 3.69037 -0.67285 0.19109 0.23095 1.33403 -1.68696 -0 -0 -0.51273 0.14699 0 0 0 0 0 0.05265 0.01279 0.73532 0 -0.17432 0 0.18072 -0.07869 0.43807 1.19859
SER_51 -4.75424 0.43864 4.84177 -0.02437 0 0.02242 1.72619 -2.34077 -0.01406 -0.14438 -1.1835 -0.36879 0 0 0 0 0 -0.0316 0.00451 0.52987 0 0.28197 0.62649 -0.77834 0.03831 0.16355 -0.96634
MET_52 -8.37599 0.60697 6.06994 -0.79123 0.30045 0.36551 2.95023 -3.20621 -0 -0 -2.02777 -0.17195 0 0 0 0 0 0.00069 0.01099 2.77498 0 0.05786 0 0.60916 0.04829 0.30117 -0.47693
LYS_53 -5.91605 0.5805 8.02484 -0.77151 0.11664 0.80652 4.14472 -3.57677 -0 -0 -6.24662 -0.06965 0 0 0 -0.73188 0 -0.02806 0.2395 2.96901 0 0.04572 0 -1.5107 -0.00967 0.64337 -1.2901
GLU_54 -4.33722 0.13617 5.22481 -0.21302 0.0239 0.28877 2.19401 -2.4321 -0.00795 -0.10085 -2.1962 -0.57829 0 0 0 0 0 0.0208 0.02303 0 2.99969 -0.24851 0 -2.7348 -0.4208 0.50526 -1.85331
LEU_55 -8.73382 1.10321 4.54658 -0.51092 0.23977 0.11783 2.57048 -3.20524 -0 -0 -1.92627 0.2276 0 0 0 0 0 0.09518 0.47728 0.40807 0 -0.2646 0 0.18072 -0.39911 0.41891 -4.65433
ALA_56 -4.31213 0.14227 4.36743 -0.02158 0 0 2.46647 -2.51156 -0 -0 -2.3794 -0.35265 0 0 -0.57557 0 0 0.14089 0 0 0 -0.24691 0 1.8394 -0.34202 0.47102 -1.31436
ASP_57 -5.14289 0.59809 8.38682 -0.09927 0.00498 0.29573 4.31436 -3.60445 -0.0056 -0.08335 -7.34896 -0.26412 0 0 0 -0.73188 0 -0.00682 0.01826 0 1.89193 0.05937 0 -2.3716 -0.30727 0.46827 -3.92844
GLY_58 -3.4443 0.22532 4.01684 -5e-05 0 0 2.28818 -2.06018 -0 -0 -2.63662 -0.43412 0 0 0 0 0 -0.09779 0 0 0 0.23343 0 0.83697 0.5879 0.42907 -0.05534
CYS:disulfide_59 -7.51356 1.36978 5.20339 -0.05443 0.08514 0.03217 2.48862 -2.88465 -0 -0 -2.05524 -0.37317 0 0 0 0 -0.16704 1.29757 1.93602 0.27997 0 0.15705 0 3.6196 0.64798 1.30831 5.37753
THR_60 -7.50405 0.67622 5.2327 -0.19354 0.07437 0.06658 3.49088 -3.17896 -0.00517 -0.07944 -3.2465 -0.4948 0 0 -0.57557 0 0 0.21544 0.04176 0.33251 0 0.03218 2.43799 -1.0874 0.12499 1.77412 -1.86568
VAL_61 -4.74994 0.43461 4.52973 -0.30532 0.19815 0.06849 2.53556 -2.54698 -0 -0 -1.73891 -0.10398 0 0 0 0 0 -0.05334 0.00953 0.09287 0 -0.39792 0 1.9342 0.15558 1.62942 1.69176
CYS:disulfide_62 -5.58898 0.69952 3.99588 -0.064 0 0.04649 2.12964 -2.40354 -0.00044 -0.00391 -1.00097 -0.49842 0 0 0 0 -0.16704 0.19 1.18745 0.64992 0 0.2971 0 3.6196 -0.10299 1.51817 4.50348
THR_63 -7.36343 0.71906 5.97856 -0.19754 0.08919 0.0682 3.4297 -3.37457 -0 -0 -3.12879 -0.13437 0 0 0 0 0 0.18719 0.10276 0.06085 0 -0.02715 2.31767 -1.0874 -0.01815 0.71633 -1.66191
ALA_64 -4.8114 0.4492 3.64275 -0.02257 0 0 2.27726 -2.53375 -0 -0 -1.647 -0.35239 0 0 0 0 0 -0.03026 0 0 0 -0.30686 0 1.8394 -0.18644 0.38699 -1.29507
GLY_65 -2.26373 0.25853 2.9543 -4e-05 0 0 1.44309 -1.49377 -0 -0 -1.11958 -0.41782 0 0 0 0 0 -0.03126 0 0 0 0.43831 0 0.83697 -0.14761 0.28971 0.7471
ALA_66 -2.5938 0.29459 2.77565 -0.02789 0.00447 0 1.4645 -1.55216 -0 -0 -1.07491 -0.44028 0 0 0 0 0 -0.06831 0 0 0 0.04123 0 1.8394 -0.12629 0.39094 0.92713
LYS_67 -3.92013 0.64967 4.25692 -0.33288 0.06473 0.21239 1.53524 -1.92214 -0 -0 -2.01009 -0.39294 0 0 0 0 0 0.03786 0.00336 1.40053 0 0.17115 0 -1.5107 -0.11516 0.73038 -1.14182
ASP_68 -5.68321 0.44773 8.2294 -0.2374 0.03906 0.77691 3.7198 -3.56232 -0.00208 -0.00508 -6.68929 -0.78335 0 0 -0.51281 -0.58778 0 0.01818 0.03711 0 2.18651 -0.74269 0 -2.3716 0.142 1.08449 -4.49641
ARG_69 -8.81587 0.62081 6.82266 -0.81911 0.29149 0.50524 2.30639 -3.26947 -0 -0 -1.39941 0.39899 0 0 0 0 0 0.00375 0.0654 4.20719 0 -0.09764 0 -1.2888 -0.21565 0.83234 0.14831
ASP_70 -4.08088 0.20319 5.67095 -0.10039 0.00079 0.29277 2.33486 -2.51695 -0 -0 -3.83567 -0.39907 0 0 0 -0.29845 0 -0.00234 0.11596 0 1.86911 0.32113 0 -2.3716 -0.1925 0.52998 -2.4591
LYS_71 -6.04386 0.45741 7.34535 -0.43398 0.12159 0.35221 3.12352 -3.19615 -0.00208 -0.00508 -5.31625 0.47139 0 0 -0.51281 -0.58778 0 -0.03704 0.3363 2.35071 0 -0.07494 0 -1.5107 -0.08652 0.59948 -2.64922
ALA_72 -7.14682 0.44266 3.29701 -0.02109 0 0 2.79213 -2.96935 -0 -0 -1.97925 -0.36189 0 0 0 0 0 -0.04131 0 0 0 -0.2549 0 1.8394 -0.32768 0.60762 -4.12347
LEU_73 -9.49611 0.95451 5.6152 -0.64892 0.32251 0.20856 3.71182 -3.4706 -0 -0 -3.45768 -0.03461 0 0 0 0 0 0.14286 0.08385 1.2876 0 -0.29682 0 0.18072 -0.37051 0.9946 -4.27302
THR_74 -5.29815 0.32954 6.347 -0.20209 0.12168 0.07294 3.06619 -2.95544 -0 -0 -2.77499 -0.10928 0 0 0 0 0 -0.00146 0.00188 0.06375 0 -0.01162 2.29923 -1.0874 -0.08825 0.81187 0.58541
TYR_75 -6.73344 0.45416 5.06401 -0.56138 0.11326 0.26894 2.62274 -2.82898 -0.0212 -0.15609 -2.47995 -0.27558 0 0 0 0 0 0.13661 0.01734 0 2.899 0.09107 0 1.2797 -0.05161 0.29492 0.13351
TYR_76 -11.003 1.58242 5.09571 -0.51306 0.1041 0.21068 3.45093 -3.57514 -0 -0 -2.2835 -0.29353 0 0 0 0 0 0.05039 0.11353 0 2.78941 0.17483 0.00171 1.2797 -0.22966 0.55377 -2.49068
THR_77 -5.93121 0.56003 6.23351 -0.20365 0.15165 0.07499 3.10529 -3.00347 -0.00515 -0.0837 -3.10902 -0.15858 0 0 0 0 0 0.02479 0.01932 0.08069 0 0.03229 2.35941 -1.0874 -0.08613 0.60664 -0.4197
GLU_78 -4.81172 0.26501 5.9574 -0.20454 0.02547 0.28025 2.61205 -2.74483 -0.0212 -0.15609 -2.15908 -0.58993 0 0 -0.69796 0 0 0.1468 0.00207 0 3.02968 -0.18014 0 -2.7348 -0.20575 0.39652 -1.79078
ALA_79 -5.2091 0.5633 4.26 -0.02122 0 0 3.22215 -2.74302 -0.02024 -0.14574 -3.09748 -0.35492 0 0 0 0 0 -0.05672 0 0 0 -0.31743 0 1.8394 -0.53339 0.44356 -2.17083
LEU_80 -7.89974 1.34083 3.84317 -0.5164 0.25023 0.12777 2.35952 -2.75521 -0 -0 -1.11149 0.23805 0 0 0 0 0 -0.07909 0.0383 0.28011 0 -0.27887 0 0.18072 -0.47766 0.60729 -3.85249
SER_81 -2.67283 0.20368 3.65921 -0.04214 0.00042 0.05938 1.66597 -1.61595 -0 -0 -1.83531 -0.34098 0 0 -0.69796 0 0 -0.00293 0.23856 0.20336 0 -0.33929 2.01561 -0.77834 -0.51593 0.48986 -0.3056
LYS_82 -3.12201 0.17622 3.27509 -0.31166 0.05175 0.16552 1.53076 -1.44783 -0 -0 -0.93486 -0.19106 0 0 0 0 0 0.013 0.03459 1.81049 0 -0.25173 0 -1.5107 -0.17527 0.37649 -0.51121
VAL_83 -5.71984 1.14884 2.19447 -0.27141 0.2159 0.05017 1.49326 -1.81748 -0.02024 -0.14574 -0.74416 0.32616 0 0 0 0 0 0.02575 0.00176 0.1015 0 -0.41544 0 1.9342 -0.03524 1.28837 -0.38917
PRO_84 -3.7568 0.65571 2.60673 -0.19476 0.00418 0.13688 1.7392 -1.31978 -0.0144 -0.10386 -2.82685 0.09224 0 0 0 0 0 0.38092 0.00785 0.29363 0 -0.65878 0 -2.4119 -0.29153 1.78101 -3.88028
PRO_85 -4.14858 1.11253 0.96524 -0.12964 0.008 0.09426 0.45245 -0.59396 -0 -0 0.47934 0.18184 0 0 0 0 0 0.01132 0.01197 0.16148 0 -0.75326 0 -2.4119 -0.37949 1.25973 -3.67868
THR_86 -5.28592 0.89378 2.15984 -0.13526 0.08466 0.09703 1.14204 -1.72174 -0 -0 -0.01873 -1.0375 0 0 0 0 0 0.13928 0.03892 0.08968 0 -0.08142 2.26867 -1.0874 0.22861 1.0108 -1.21465
SER_87 -4.17691 0.456 3.83246 -0.02237 0 0.02043 2.31274 -2.06733 -0 -0 -1.42318 -0.12506 0 0 0 0 0 0.1226 0.01636 0.43802 0 0.19839 0.6 -0.77834 0.64943 0.95049 1.00372
VAL_88 -9.28241 1.46358 3.82412 -0.37188 0.20842 0.08952 2.44995 -3.17557 -0 -0 -1.25299 -0.08161 0 0 0 0 0 -0.05323 0.09554 0.8737 0 -0.02375 0 1.9342 0.06023 0.90917 -2.33302
ALA_89 -7.16367 1.14482 3.60842 -0.019 0 0 2.32608 -2.79721 -0.0144 -0.10386 -0.56941 -0.35329 0 0 0 0 0 0.17999 0 0 0 -0.12205 0 1.8394 -0.16194 0.66657 -1.53953
LYS_90 -5.10944 0.23409 6.08837 -0.2985 0.02844 0.1316 2.36133 -2.75138 -0.01208 -0.03327 -2.26872 -0.00635 0 0 0 0 0 0.02286 0.00071 1.72436 0 -0.01765 0 -1.5107 -0.32037 0.40095 -1.33576
VAL_91 -8.34183 0.96829 4.32083 -0.30977 0.21433 0.07133 3.35182 -3.0911 -0 -0 -2.25985 -0.1587 0 0 0 0 0 -0.04932 0.01737 0.1116 0 -0.26618 0 1.9342 -0.32303 0.37002 -3.44
HIS_D_92 -10.1121 1.06185 7.25791 -0.32529 0.00297 0.36605 3.11397 -4.21742 -0 -0 -2.90815 -0.43268 0 0 0 0 0 0.05803 0.10203 0 2.64728 0.08536 0 -0.45461 -0.17175 0.52206 -3.40448
LEU_93 -7.08874 0.50304 5.20844 -0.63493 0.32464 0.26114 2.80325 -2.89121 -0.00983 -0.09355 -1.90673 -0.16526 0 0 0 0 0 0.0047 0.17141 1.57211 0 -0.23189 0 0.18072 -0.16066 0.56676 -1.58659
GLN_94 -6.96863 0.46489 6.15153 -0.2489 0.03845 0.1992 3.05495 -3.15718 -0 -0 -2.23438 -0.41517 0 0 0 0 0 0.26579 0.10792 0 2.72946 -0.12922 0 -0.18838 -0.20974 0.40319 -0.13622
MET_95 -10.6925 1.52715 6.42745 -0.53502 0.20779 0.14903 3.5013 -3.38161 -0 -0 -2.83245 0.02354 0 0 0 0 0 0.03804 0.52818 1.15752 0 0.0517 0 0.60916 -0.08358 0.44971 -2.85458
GLY_96 -6.09442 0.61074 5.2011 -5e-05 0 0 2.79833 -3.02004 -0 -0 -2.514 -0.4334 0 0 0 0 0 -0.05457 0 0 0 0.3883 0 0.83697 0.55597 0.41041 -1.31467
HIS_D_97 -6.98041 0.92165 7.38797 -0.69654 0.01039 0.74205 3.49654 -3.55711 -0 -0 -3.19096 -0.35843 0 0 0 -0.83547 0 -0.01064 0.00027 0 1.65093 -0.16014 0 -0.45461 0.53665 0.42454 -1.07334
LEU_98 -9.17455 0.96731 4.48142 -0.49933 0.24737 0.11625 2.88305 -3.11018 -0 -0 -1.77809 0.23935 0 0 0 0 0 -0.01047 0.01259 0.3093 0 -0.281 0 0.18072 -0.14176 0.59966 -4.95835
TYR_99 -12.3569 1.26539 6.36856 -0.58592 0.1247 0.26089 4.06481 -4.04975 -0.00515 -0.0837 -2.90011 -0.26672 0 0 0 0 0 0.00279 0.01906 0 3.06107 -0.04776 0.06496 1.2797 -0.26014 0.57939 -3.4648
GLU_100 -7.07706 0.79476 7.43318 -0.2955 0.06697 0.36561 3.33598 -3.43728 -0.01566 -0.15068 -3.45776 -0.41266 0 0 0 -0.83547 0 0.0184 0.0307 0 4.51809 -0.36646 0 -2.7348 -0.39853 0.73772 -1.88044
LEU_101 -6.72858 0.90388 4.88746 -0.48107 0.19068 0.11486 1.63386 -2.54058 -0 -0 -1.02554 0.21554 0 0 0 0 0 0.02325 0.00112 0.27852 0 -0.3111 0 0.18072 -0.51453 0.67594 -2.49557
GLN_102 -7.52596 0.65676 6.92609 -0.29539 0.08029 0.25285 2.93038 -3.16035 -0 -0 -2.26519 -0.6482 0 0 0 -0.29845 0 -0.06634 0.19737 0 2.91139 -0.19918 0 -0.18838 -0.50008 0.61329 -0.57909
GLY_103 -2.37572 0.24557 3.03339 -5e-05 0 0 1.51439 -1.51261 -0.00034 -0.00538 -2.27589 -0.40714 0 0 0 0 0 -0.1702 0 0 0 -1.43919 0 0.83697 -0.85767 0.49775 -2.9161
ARG_104 -7.47534 0.49317 6.79047 -0.48497 0.07496 0.29814 3.03981 -3.10042 -0 -0 -2.5908 0.03935 0 0 0 0 0 0.07308 0.05453 1.83758 0 0.06939 0 -1.2888 -0.29753 0.39587 -2.07151
ASN_105 -5.71417 0.2805 5.20658 -0.1828 0.02872 0.26979 2.38079 -2.5337 -0 -0 -1.65007 -0.37018 0 0 0 0 0 -0.02252 0.0265 0 1.46301 0.17046 0 -0.93687 0.22633 0.37541 -0.98224
ASP_106 -3.20637 0.21409 3.57109 -0.11257 0.00741 0.34261 1.09548 -1.76302 -0.00034 -0.00538 -0.67629 -0.38063 0 0 0 0 0 -0.05522 0.00167 0 1.73007 0.10751 0 -2.3716 -0.2117 0.26162 -1.45158
LEU_107 -6.72492 0.57479 4.43364 -0.67782 0.40368 0.17083 2.36971 -2.42926 -0 -0 -1.91035 0.24537 0 0 0 0 0 0.01106 0.06595 2.63019 0 -0.27135 0 0.18072 -0.23811 0.47234 -0.69352
ALA_108 -7.65713 0.7249 4.45229 -0.02136 0 0 2.99348 -3.23501 -0 -0 -2.08602 -0.37005 0 0 0 0 0 0.0169 0 0 0 -0.20706 0 1.8394 -0.23767 0.49461 -3.29273
GLU_109 -6.93946 0.60362 7.58229 -0.31116 0.07178 0.33742 3.60882 -3.41196 -0 -0 -4.6413 -0.51155 0 0 0 -0.70996 0 -0.01264 0.01116 0 3.03337 -0.01684 0 -2.7348 -0.20031 0.40282 -3.8387
LYS_110 -4.88595 0.17585 5.30722 -0.30916 0.03212 0.13989 2.28764 -2.53458 -0.01185 -0.09342 -1.93566 0.02347 0 0 0 0 0 -0.03053 0.01579 1.72662 0 0.00345 0 -1.5107 -0.23367 0.30168 -1.53179
SER_111 -6.36512 0.54957 6.39966 -0.03086 0.00025 0.02168 3.18516 -3.19785 -0 -0 -2.98163 -0.02385 0 0 0 0 0 0.08076 0.00045 0.48241 0 0.30241 1.80181 -0.77834 -0.22688 0.30718 -0.47319
TYR_112 -12.0646 1.05913 6.43634 -0.55955 0.11516 0.26803 3.5958 -4.16238 -0.00983 -0.09355 -3.06438 -0.29051 0 0 0 0 0 0.14357 0.0192 0 2.68788 0.15532 0.00584 1.2797 -0.11961 0.44498 -4.15351
GLN_113 -6.77811 0.55178 6.53741 -0.27312 0.05352 0.20397 3.03408 -3.22362 -0.01185 -0.09342 -3.43242 -0.47359 0 0 0 0 0 0.01287 0.07551 0 2.70967 -0.08817 0 -0.18838 -0.22499 0.45196 -1.1569
ALA_114 -5.31136 0.39946 4.89347 -0.02126 0 0 2.53391 -2.83825 -0 -0 -2.2703 -0.35074 0 0 0 0 0 0.10147 0 0 0 -0.22566 0 1.8394 -0.31972 0.50945 -1.06014
MET_115 -10.8299 1.29853 6.00416 -0.79647 0.34231 0.5485 2.8597 -3.50227 -0 -0 -2.38938 -0.4261 0 0 0 0 0 0.06279 0.095 5.059 0 0.09358 0 0.60916 0.00345 1.11728 0.14938
LEU_116 -7.9377 0.5528 4.09545 -0.68588 0.25755 0.24478 2.40006 -2.91524 -0 -0 -0.887 0.10983 0 0 0 0 0 -0.00877 0.03703 1.0156 0 -0.24376 0 0.18072 0.06908 1.07885 -2.63658
THR_117 -3.74313 0.28381 4.80672 -0.19333 0.09776 0.06525 2.08025 -2.23905 -0 -0 -2.63203 0.02533 0 0 0 0 0 0.02929 0.00638 0.053 0 -0.01417 2.29745 -1.0874 0.03168 0.35354 0.22135
ASN_118 -5.94913 0.52001 4.89411 -0.18097 0.03729 0.26218 2.49977 -2.65462 -0 -0 -1.91584 -0.36739 0 0 0 0 0 -0.03656 0.0412 0 1.78045 0.07431 0 -0.93687 0.12661 0.4829 -1.32255
GLY_119 -5.21914 1.1138 4.3479 -5e-05 0 0 2.42921 -2.53597 -0 -0 -1.98513 -0.43827 0 0 0 0 0 -0.19615 0 0 0 0.29603 0 0.83697 0.20269 0.59336 -0.55475
GLY_120 -2.39018 0.34681 2.85771 -4e-05 0 0 1.20403 -1.40722 -0 -0 -0.6173 -0.43831 0 0 0 0 0 -0.14646 0 0 0 0.42156 0 0.83697 0.33234 0.33522 1.33511
MET_121 -3.45785 0.73775 2.36093 -0.36878 0.13972 0.08465 1.08927 -1.23878 -0 -0 -0.93866 -0.28062 0 0 0 0 0 -0.06114 0.20126 1.15897 0 0.12461 0 0.60916 -0.20705 0.4067 0.36014
THR_122 -4.93666 0.53966 3.74608 -0.19226 0.11538 0.06842 2.26706 -1.96858 -0 -0 -2.67842 -0.93476 0 0 0 -0.36105 0 -0.03235 0.00924 0.87692 0 -0.80859 2.49855 -1.0874 -0.18887 0.61486 -2.45275
THR_123 -4.26038 0.80368 3.87406 -0.17897 0.05974 0.066 2.43321 -1.83893 -0 -0 -2.5321 0.1213 0 0 0 0 0 -0.07095 0.00223 0.04826 0 0.04197 2.29736 -1.0874 -0.05591 1.24578 0.96894
PRO_124 -4.54727 0.65524 2.68736 -0.0693 0 0.04351 1.70664 -1.45522 -0 -0 -1.30775 0.59068 0 0 0 0 0 -0.1452 0.06776 0.20755 0 -0.68374 0 -2.4119 -0.02219 1.12707 -3.55677
ILE_125 -6.21298 0.71948 3.54688 -0.50845 0.38489 0.10641 2.06873 -2.41927 -0 -0 -0.3765 -0.11877 0 0 0 0 0 -0.06628 0.00479 0.63795 0 -0.38809 0 0.73287 0.11275 0.52939 -1.2462
GLU_126 -6.34068 0.32607 6.79571 -0.19759 0.02901 0.27065 2.94175 -3.06819 -0.03288 -0.19466 -3.63044 -0.59834 0 0 0 -0.36105 0 0.08097 0.02195 0 3.10109 -0.31163 0 -2.7348 -0.32436 0.50633 -3.7211
MET_127 -8.86925 0.57844 5.91453 -0.32194 0.11163 0.02575 3.00672 -3.32881 -0 -0 -1.71361 -0.04091 0 0 0 0 0 0.02154 0.20192 1.142 0 0.00998 0 0.60916 -0.33283 0.37306 -2.61261
ALA_128 -6.83313 0.95389 4.12857 -0.02147 0 0 3.43678 -3.16028 -0.00124 -0.00897 -2.74144 -0.36712 0 0 0 0 0 0.07043 0 0 0 -0.32083 0 1.8394 -0.28822 0.48555 -2.82805
GLU_129 -5.00362 0.25762 5.59471 -0.20265 0.02291 0.26959 2.82411 -2.72094 -0.02081 -0.16139 -2.03009 -0.55975 0 0 0 0 0 0.14091 0.00563 0 3.04268 -0.15253 0 -2.7348 -0.4469 0.43642 -1.4389
ALA_130 -6.39912 0.66917 3.82506 -0.02265 0 0 2.6974 -2.74739 -0 -0 -2.23944 -0.37119 0 0 0 0 0 -0.01075 0 0 0 -0.23359 0 1.8394 -0.43834 0.36405 -3.06739
ASN_131 -9.30181 0.7809 6.57907 -0.1777 0.01451 0.25828 3.61245 -3.89388 -0 -0 -2.69976 -0.3472 0 0 0 0 0 -0.0371 0.1638 0 2.02802 0.46372 0 -0.93687 -0.14975 0.50589 -3.13743
LEU_132 -8.78351 0.87561 4.86909 -0.63459 0.35702 0.26448 3.04617 -3.28986 -0 -0 -2.43739 -0.16177 0 0 0 0 0 -0.02015 0.24534 1.41926 0 -0.19317 0 0.18072 0.13248 0.55347 -3.5768
SER_133 -5.72692 0.48074 5.37402 -0.02365 0 0.02134 2.35552 -2.75825 -0.01877 -0.16786 -2.02791 -0.31039 0 0 0 0 0 0.09006 5e-05 0.52043 0 0.28374 0.63301 -0.77834 -0.02862 0.40164 -1.68017
LEU_134 -9.48097 1.28321 4.55416 -0.69188 0.25628 0.24912 2.91926 -3.17382 -0 -0 -2.24853 0.10506 0 0 0 0 0 0.07444 0.01036 0.95613 0 -0.25507 0 0.18072 -0.18681 0.44003 -5.00831
ALA_135 -7.92323 1.4581 3.64353 -0.02351 0 0 3.65573 -3.43508 -0 -0 -2.83903 -0.35853 0 0 0 0 0 0.0954 0 0 0 -0.30682 0 1.8394 -0.38205 0.59988 -3.97621
GLU_136 -7.41125 0.49198 8.23505 -0.21815 0.02675 0.29585 4.21623 -3.75544 -0.03318 -0.30938 -4.41454 -0.58698 0 0 0 -1.0686 0 0.09775 0.03081 0 2.99857 -0.26564 0 -2.7348 -0.56437 0.54258 -4.42674
MET_137 -9.38017 0.59418 6.32214 -0.74313 0.32112 0.34676 3.2055 -3.04546 -0.01889 -0.15564 -1.97625 -0.1079 0 0 0 0 0 0.0205 0.02841 2.61327 0 0.04583 0 0.60916 -0.29541 0.3748 -1.2412
ALA_138 -6.48842 0.51454 4.48894 -0.0211 0 0 3.16076 -3.10506 -0 -0 -2.50515 -0.35764 0 0 0 0 0 -0.00626 0 0 0 -0.24696 0 1.8394 -0.2065 0.32591 -2.60754
PHE_139 -9.54478 1.19602 3.91718 -0.8722 0.09584 0.30314 2.54473 -3.00481 -0 -0 -2.33256 -0.04061 0 0 0 0 0 -0.01162 0.28425 0 2.09452 -0.3576 0 1.0402 -0.2238 0.41409 -4.49802
ARG_140 -5.02609 0.28246 4.70293 -0.60596 0.09918 0.33762 1.78229 -2.16332 -0.01334 -0.12144 -1.03517 0.22924 0 0 0 0 0 -0.06657 0.03142 2.42379 0 -0.19608 0 -1.2888 -0.24995 0.33299 -0.54481
GLN_141 -3.62368 0.30318 4.23108 -0.71509 0.1215 0.81336 1.86094 -1.93263 -0.01889 -0.15564 -0.88347 -0.6279 0 0 0 0 0 -0.07969 0.03552 0 2.24427 -0.12921 0 -0.18838 -0.43497 0.3555 1.17579
SER_142 -3.40298 0.42924 3.21657 -0.02911 0.02243 0.02867 1.56578 -1.78981 -0.01343 -0.12308 -2.01467 0.08029 0 0 0 0 0 0.00127 0.00309 0.05159 0 0.57726 0.61932 -0.77834 0.1362 0.56172 -0.85797
ASP_143 -5.82321 0.41266 7.59813 -0.25108 0.05667 0.85725 3.50941 -3.4886 -0 -0 -5.34956 -0.71252 0 0 -0.52762 0 0 0.02292 0.01177 0 2.04534 -0.72636 0 -2.3716 0.29768 0.7147 -3.72403
PHE_144 -9.84569 0.88441 3.6324 -0.66954 0.18211 0.37762 2.53693 -2.8507 -0 -0 -1.55088 -0.0903 0 0 0 0 0 0.0566 0.35289 0 2.6458 0.00858 0 1.0402 -0.10682 0.67397 -2.72241
ALA_145 -3.05403 0.16604 3.51687 -0.02072 0 0 1.41114 -1.92479 -9e-05 -0.00163 -1.22722 -0.35197 0 0 0 0 0 0.06103 0 0 0 -0.01903 0 1.8394 -0.07149 0.34806 0.67155
LYS_146 -6.1933 0.51157 7.2067 -0.49648 0.15848 0.23961 2.90507 -3.18997 -0 -0 -4.98615 -0.04235 0 0 -0.52762 -0.70996 0 -0.02369 0.42347 3.102 0 0.05097 0 -1.5107 -0.07868 0.34351 -2.81754
ALA_147 -7.8086 0.7334 3.33793 -0.02118 0 0 2.96424 -3.21158 -0 -0 -2.18095 -0.34501 0 0 0 0 0 -0.02261 0 0 0 -0.09866 0 1.8394 -0.13736 0.40445 -4.54652
ALA_148 -5.37208 0.2292 4.59464 -0.02191 0 0 2.61882 -2.67344 -0 -0 -2.05873 -0.34955 0 0 0 0 0 0.03003 0 0 0 -0.2216 0 1.8394 -0.26702 0.2497 -1.40255
GLY_149 -3.45065 0.20845 4.56569 -5e-05 0 0 2.11843 -2.18377 -0 -0 -2.107 -0.42585 0 0 0 0 0 -0.02923 0 0 0 0.37184 0 0.83697 0.26554 0.17321 0.34359
LEU_150 -9.49447 1.25027 4.83165 -0.5097 0.23934 0.12304 3.42025 -3.34988 -0 -0 -2.25523 0.23294 0 0 0 0 0 0.03343 0.28173 0.32137 0 -0.2853 0 0.18072 0.30302 0.45606 -4.22075
TYR_151 -13.6286 2.13996 5.77559 -0.53871 0.1141 0.2558 4.16535 -4.24144 -0.00722 -0.09835 -2.94065 -0.31656 0 0 0 0 0 0.2182 0.01253 0 2.87463 0.11714 0.01043 1.2797 -0.29943 0.77123 -4.33628
ASP_152 -5.29857 0.53331 7.06839 -0.10267 0.0051 0.31131 3.57179 -3.20398 -0 -0 -4.34879 -0.43826 0 0 0 -0.38898 0 0.02741 0.13102 0 1.74877 0.2008 0 -2.3716 -0.23661 0.71318 -2.0784
LYS_153 -5.39933 0.31073 5.07247 -0.30502 0.02495 0.13756 2.08666 -2.55456 -0 -0 -1.20302 -0.03267 0 0 0 0 0 0.02355 0.01738 1.72908 0 -0.06303 0 -1.5107 -0.39821 0.46877 -1.59539
VAL_154 -9.50028 1.81916 3.55592 -0.30231 0.24644 0.06623 3.29721 -3.35342 -0 -0 -2.747 0.09205 0 0 0 0 0 -0.04052 0.00325 0.02353 0 -0.39539 0 1.9342 -0.21281 0.77902 -4.73471
LEU_155 -7.27491 0.72009 4.82334 -0.61688 0.21422 0.19311 2.95007 -2.90272 -0 -0 -2.17926 -0.07524 0 0 0 0 0 -0.03523 0.19873 1.39108 0 -0.20002 0 0.18072 0.04042 1.23287 -1.33961
ALA_156 -3.05775 0.2469 2.83407 -0.02621 0.00147 0 1.39561 -1.75368 -0 -0 -1.19766 -0.39579 0 0 0 0 0 -0.11952 0 0 0 -0.16535 0 1.8394 -0.19868 0.83554 0.23835
THR_157 -4.91097 0.70904 4.30518 -0.13443 0.05632 0.0683 2.7863 -2.32356 -0.02064 -0.13162 -3.61409 -0.22452 0 0 0 0 0 0.166 0.0125 0.08284 0 -0.08982 4.14649 -1.0874 -0.38997 0.49272 -0.10132
GLU_158 -2.74212 0.40163 3.58443 -0.20275 0.03765 0.29358 1.44217 -1.64427 -0.0584 -0.24674 -0.3021 -0.56823 0 0 0 0 0 0.08373 0.00098 0 2.49786 0.05007 0 -2.7348 1.03771 0.665 1.59541
GLY_159 -1.54698 0.16372 1.52216 -5e-05 0 0 0.76512 -0.86346 -0.00036 -0.00098 -1.29067 -0.39274 0 0 0 0 0 -0.10652 0 0 0 0.24284 0 0.83697 1.24804 0.54558 1.12268
ALA_160 -4.32302 0.58722 2.48321 -0.02552 0.00043 0 1.6118 -1.91422 -0.02867 -0.13992 -0.53337 -0.30616 0 0 0 0 0 0.03503 0 0 0 0.21767 0 1.8394 -0.00485 0.30424 -0.19671
SER_161 -1.91633 0.34217 2.72391 -0.02588 0 0.04168 1.47592 -1.2947 -0.00701 -0.06603 -1.36256 -1.15747 0 0 0 0 0 0.06435 0.00155 0.20846 0 -0.01067 0.60003 -0.77834 -0.31521 0.96524 -0.51087
SER_162 -5.29047 0.77758 3.62846 -0.02788 0.00119 0.02498 1.93214 -2.27076 -0.00665 -0.06505 -1.37716 -0.61831 0 0 0 0 0 -0.0411 0.07838 1.32866 0 -0.30524 0.60383 -0.77834 -0.57124 1.02845 -1.94853
GLN_163 -7.0002 0.80427 6.77375 -0.41295 0.16176 0.25065 3.89533 -3.46217 -0.01546 -0.05191 -3.63381 -0.60203 0 0 0 -0.63011 0 -0.03781 0.17822 0 3.65751 0.00892 0 -0.18838 -0.29988 0.50826 -0.09605
GLY_164 -3.63145 0.2058 3.27958 -5e-05 0 0 1.97981 -1.95031 -0.01845 -0.09479 -1.48755 -0.42856 0 0 0 0 0 -0.02677 0 0 0 0.4293 0 0.83697 0.42752 0.40188 -0.07708
LEU_165 -6.45011 0.67936 4.34103 -0.49019 0.2124 0.11859 2.26678 -2.60223 -0.0134 -0.09978 -1.69504 0.20264 0 0 0 0 0 -0.02726 0.01401 0.3509 0 -0.27758 0 0.18072 0.33388 0.3412 -2.61408
ALA_166 -7.24161 0.68903 3.96088 -0.02316 0 0 3.22394 -3.09012 -0 -0 -2.7892 -0.35852 0 0 0 0 0 0.02358 0 0 0 -0.19583 0 1.8394 -0.33569 0.43195 -3.86536
ALA_167 -5.30846 0.56981 3.90521 -0.02155 0 0 2.59604 -2.57137 -0.01569 -0.15989 -1.97971 -0.37088 0 0 0 0 0 0.19457 0 0 0 -0.21189 0 1.8394 -0.36045 0.34279 -1.55206
TYR_168 -9.83632 1.10963 6.06794 -1.08322 0.11021 0.39561 3.88745 -3.67005 -0.00292 -0.01453 -3.1701 -0.32657 0 0 0 -0.53312 0 0.00191 0.76934 0 1.76568 -0.38424 0.05978 1.2797 -0.09919 0.40407 -3.26893
ARG_169 -10.2207 1.42329 7.82059 -0.686 0.05172 0.40319 4.22663 -3.85585 -0.03068 -0.24071 -4.59764 0.14638 0 0 0 -1.0686 0 0.08236 0.48659 3.20401 0 -0.12983 0 -1.2888 -0.1609 1.13257 -3.3024
ARG_170 -9.49241 0.72784 9.07147 -0.74625 0.13748 0.50178 4.63092 -4.25766 -0.01569 -0.15989 -5.59831 0.37496 0 0 0 -0.77426 0 0.04183 0.11112 2.60902 0 -0.034 0 -1.2888 -0.34571 1.05239 -3.45417
ALA_171 -7.31453 0.82754 4.72621 -0.02297 0 0 3.06172 -3.27746 -0 -0 -2.459 -0.37373 0 0 0 0 0 -0.00413 0 0 0 -0.31296 0 1.8394 -0.37723 0.35509 -3.33204
TRP_172 -8.88218 0.8847 5.03255 -0.85762 0.11402 0.49055 2.90333 -3.07272 -0 -0 -2.24532 -0.65533 0 0 0 0 0 0.1154 0.35085 0 3.56701 -0.23671 0 1.6906 -0.31171 0.53198 -0.58059
CYS_173 -8.91051 0.83772 5.53403 -0.04838 0 0.01633 3.11744 -3.02932 -0 -0 -2.96679 0.03317 0 0 0 0 0 -0.03197 0.0189 0.3339 0 0.25794 0 3.6196 0.18313 0.70791 -0.32688
SER_174 -6.547 0.28583 7.18908 -0.02592 0 0.021 3.43672 -3.43553 -0 -0 -2.69476 -0.62584 0 0 0 -0.61616 0 0.10855 0.00377 0.51883 0 0.30422 1.82229 -0.77834 0.21434 0.45283 -0.36609
PHE_175 -9.40707 1.11412 4.18369 -0.96169 0.06494 0.32596 2.2783 -2.93198 -0 -0 -1.39153 0.00938 0 0 0 0 0 -0.0125 0.00626 0 1.83281 -0.34988 0 1.0402 -0.01614 0.2538 -3.96132
ARG_176 -5.87588 0.48243 4.11924 -0.92503 0.19623 0.5156 1.82456 -1.97921 -0 -0 -0.79949 0.54023 0 0 0 0 0 0.0165 0.04987 2.76109 0 -0.18773 0 -1.2888 -0.28304 0.40355 -0.42988
GLN_177 -5.12925 0.35946 4.77384 -0.28892 0.05983 0.2382 1.86644 -2.33447 -0 -0 -1.10862 -0.58015 0 0 0 0 0 -0.06853 0.10002 0 2.86492 -0.16966 0 -0.18838 -0.51042 0.43835 0.32264
GLY_178 -2.16184 0.24862 2.91264 -6e-05 0 0 1.64767 -1.41986 -0.00024 -0.00402 -2.22929 -0.37154 0 0 0 0 0 -0.15092 0 0 0 -1.51313 0 0.83697 -0.66225 0.43051 -2.43674
ASN_179 -5.16118 0.31461 5.41812 -0.34007 0.10695 0.69182 2.86921 -2.83458 -0 -0 -2.89954 -0.64922 0 0 -0.60862 0 0 0.00446 0.02704 0 1.98969 -0.56571 0 -0.93687 -0.44443 0.50429 -2.51403
MET_180 -6.91762 0.43837 4.78618 -0.21338 0.02339 0.07038 2.3489 -2.42749 -0.00119 -0.00882 -1.22962 -0.22213 0 0 0 0 0 -0.06339 0.0285 2.24296 0 -0.07128 0 0.60916 -0.11378 0.3692 -0.35164
ASP_181 -4.13987 0.29165 5.4163 -0.21268 0.00073 0.69161 2.07002 -2.53942 -0.00024 -0.00402 -2.34606 -0.09008 0 0 0 -0.71566 0 -0.00178 0.00044 0 3.04857 0.29954 0 -2.3716 -0.00752 0.24935 -0.36071
ALA_182 -4.94124 0.46033 4.42574 -0.02322 0 0 2.38733 -2.64792 -0 -0 -1.75617 -0.37155 0 0 -0.60862 0 0 -0.04378 0 0 0 -0.25215 0 1.8394 -0.13748 0.29592 -1.37342
SER_183 -8.04416 0.65447 7.11222 -0.02675 0 0.04167 3.4537 -3.57122 -0 -0 -1.62148 -1.18517 0 0 0 0 0 0.01332 0.04382 0.88893 0 0.30331 0.60423 -0.77834 -0.2423 0.38692 -1.96683
ILE_184 -9.25744 0.53603 5.40276 -0.48813 0.31198 0.09823 2.98329 -3.15329 -0 -0 -2.27211 0.01205 0 0 0 0 0 -0.06952 0.043 0.49553 0 -0.48841 0 0.73287 0.04032 0.3815 -4.69133
ALA_185 -4.46095 0.15673 4.73588 -0.02207 0 0 2.27265 -2.57057 -0.01322 -0.11166 -1.89388 -0.35052 0 0 0 0 0 0.00068 0 0 0 -0.29141 0 1.8394 -0.18391 0.33235 -0.56051
GLN_186 -8.34729 0.66447 8.00764 -0.28474 0.01303 0.23376 4.04287 -3.97286 -0 -0 -3.72304 -0.33499 0 0 0 -1.00144 0 -0.02227 0.12709 0 3.33349 0.00355 0 -0.18838 -0.30366 0.41303 -1.33973
LEU_187 -10.2803 1.37436 4.1696 -0.49205 0.25746 0.11935 3.16169 -3.14534 -0 -0 -2.69162 0.22327 0 0 0 0 0 0.0656 0.03702 0.30953 0 -0.31375 0 0.18072 -0.23598 0.67911 -6.58137
GLN_188 -7.06949 0.62325 6.56588 -0.26042 0.04313 0.18931 2.75749 -3.1205 -0.01203 -0.10284 -2.25227 -0.42761 0 0 0 0 0 -0.02428 0.04251 0 2.6822 0.04122 0 -0.18838 -0.21282 0.63247 -0.09318
ASP_189 -3.70081 0.0886 4.85219 -0.10775 0.00822 0.32642 1.64598 -2.23569 -0 -0 -1.24595 -0.385 0 0 0 0 0 0.03243 0.01469 0 1.6914 0.17592 0 -2.3716 -0.20059 0.33789 -1.07364
ILE_190 -6.66735 0.92631 3.94466 -0.67696 0.61761 0.15352 2.35367 -2.49306 -0 -0 -1.3849 0.44117 0 0 0 0 0 0.00442 0.05672 0.60298 0 -0.50574 0 0.73287 -0.11819 0.49212 -1.52014
LEU_191 -6.25144 0.55212 3.66045 -0.69102 0.27533 0.2612 2.13644 -2.30218 -0.01466 -0.07427 -1.43292 0.08374 0 0 0 0 0 -0.07818 0.07332 1.10307 0 -0.25124 0 0.18072 -0.10475 0.53873 -2.33554
LYS_192 -3.82373 0.24944 3.94293 -0.32966 0.04996 0.18467 1.46639 -1.73805 -0 -0 -1.91988 -0.13424 0 0 -0.55778 0 0 -0.06736 0.0099 1.76516 0 -0.08449 0 -1.5107 -0.42221 0.40161 -2.51806
ASN_193 -5.92715 0.68749 6.64408 -0.31424 0.10866 0.53351 3.50059 -3.00261 -0 -0 -2.73898 -0.64974 0 0 -0.68583 0 0 -0.03703 0.00062 0 1.90763 -0.44372 0 -0.93687 -0.51681 1.18063 -0.68977
PRO_194 -5.12787 0.90988 3.45253 -0.06706 0 0.04252 1.77812 -1.58458 -0.01483 -0.08263 -0.78308 0.61003 0 0 0 0 0 -0.12241 0.0334 0.15697 0 -0.68515 0 -2.4119 0.0282 1.63584 -2.23202
LYS_195 -4.57507 0.4563 4.57638 -0.44647 0.06576 0.25871 2.28546 -1.99413 -0.03758 -0.12901 -3.12529 0.00346 0 0 -1.17517 -0.63011 0 -0.04492 0.23955 1.53881 0 -0.0564 0 -1.5107 0.0227 1.08763 -3.19011
LEU_196 -6.83362 1.13698 2.64551 -0.49405 0.24562 0.14724 1.72106 -2.04862 -0.01467 -0.07431 -1.82434 0.02054 0 0 0 0 0 0.08247 0.03384 0.49725 0 0.20335 0 0.18072 -0.25 0.80445 -3.82061
GLN_197 -8.35136 0.63596 7.68478 -0.24612 0.03745 0.17974 3.04124 -3.62236 -0.01895 -0.12543 -3.13746 -0.55626 0 0 -0.55778 0 0 -0.03381 0.22688 0 3.2703 -0.01517 0 -0.18838 -0.15182 0.77895 -1.14961
SER_198 -3.53368 0.12425 3.20937 -0.0272 0 0.04163 1.41301 -1.69084 -0.01891 -0.23294 -1.19825 -1.08492 0 0 0 0 0 -0.02597 0.004 0.32893 0 0.14106 0.62611 -0.77834 -0.38793 0.47424 -2.61638
ARG_199 -3.74971 0.14328 4.26721 -0.81927 0.11857 0.55599 1.71863 -2.02857 -0.00088 -0.00815 -1.75054 0.39722 0 0 0 0 0 0.01546 0.02378 1.46149 0 -0.01629 0 -1.2888 -0.33689 0.25437 -1.04308
MET_200 -7.01793 0.43055 6.25094 -0.56244 0.22228 0.14062 2.5773 -2.8998 -0.00325 -0.03466 -1.78138 0.03482 0 0 0 0 0 -0.01351 0.19703 1.18304 0 0.11567 0 0.60916 0.05638 0.26696 -0.22822
ALA_201 -6.51142 0.56035 4.1586 -0.02123 0 0 2.95198 -3.00215 -0 -0 -2.40167 -0.37006 0 0 0 0 0 0.02692 0 0 0 -0.19722 0 1.8394 -0.02431 0.28671 -2.7041
ALA_202 -3.47897 0.19681 3.70615 -0.02059 0 0 1.809 -2.14929 -0 -0 -2.00138 -0.33949 0 0 0 0 0 -0.03762 0 0 0 -0.04458 0 1.8394 -0.22288 0.3238 -0.41964
SER_203 -2.88164 0.15082 3.72708 -0.03223 5e-05 0.02212 1.84396 -1.74392 -0 -0 -1.66659 -0.00751 0 0 0 0 0 -0.04438 0.00052 0.59858 0 0.25342 1.79463 -0.77834 -0.16987 0.30024 1.36694
ARG_204 -6.18754 0.31367 5.70313 -0.68014 0.1109 0.48028 2.56684 -2.89123 -0.00507 -0.02069 -2.26817 0.46876 0 0 -0.48934 0 0 -0.06828 0.03239 1.56728 0 -0.03949 0 -1.2888 -0.35587 0.37541 -2.67595
GLY_205 -1.73267 0.08859 2.37552 -5e-05 0 0 1.04138 -1.19891 -0 -0 -1.21363 -0.38336 0 0 0 0 0 -0.18199 0 0 0 -1.32009 0 0.83697 -0.48152 0.3167 -1.85307
VAL_206 -4.62804 0.65687 1.93121 -0.2666 0.16433 0.0505 1.24096 -1.77526 -0.02504 -0.11629 -1.2296 0.23661 0 0 0 0 0 -0.08287 0.00513 0.08661 0 -0.38831 0 1.9342 -0.52038 0.29666 -2.42931
ALA_207 -2.07709 0.25116 1.69701 -0.02304 0 0 0.43666 -1.05794 -0 -0 0.12962 -0.19169 0 0 0 0 0 0.06945 0 0 0 -0.05427 0 1.8394 -0.46217 0.2581 0.8152
ASP_208 -2.25345 0.22201 2.03222 -0.12823 0.0252 0.40394 0.76843 -1.15364 -0 -0 -0.20971 -0.93518 0 0 0 0 0 -0.04686 0.03938 0 2.59147 -0.59459 0 -2.3716 -0.40949 0.14278 -1.87733
VAL_209 -6.43252 0.84354 2.86792 -0.3054 0.24283 0.05615 1.90248 -2.38195 -0.02504 -0.11629 -2.06841 0.2596 0 0 0 0 0 0.10635 0.04285 0.37909 0 0.52087 0 1.9342 -0.26136 0.34013 -2.09496
GLN_210 -5.2084 0.36549 3.71103 -0.64271 0.29219 1.07351 2.01433 -1.97871 -0 -0 -1.37445 -2.22239 0 0 -0.74666 0 0 0.21977 0.06478 0 5.58206 0.26539 0 -0.18838 0.62064 0.55741 2.40489
PHE_211 -7.36147 1.05382 3.93565 -0.91161 0.06196 0.35358 2.38034 -2.57277 -0.01568 -0.09249 -2.52913 -0.64363 0 0 0 0 0 0.03073 0.03791 0 1.89377 -0.26218 0 1.0402 1.61827 0.78392 -1.19881
LEU_212 -8.34921 1.20321 3.20242 -0.50908 0.32741 0.1263 2.46598 -2.59352 -0 -0 -0.94828 0.18407 0 0 0 0 0 0.07173 0.05509 0.17836 0 -0.17623 0 0.18072 0.73519 9.69563 5.8498
GLU_213 -8.27228 1.10746 7.70123 -0.21079 0.05997 0.32286 3.34831 -3.624 -0.0765 -0.54092 -3.3068 -0.32057 0 0 -0.50077 0 0 0.69312 0.05954 0 3.27091 -0.20142 0 -2.7348 -0.27232 15.2276 11.7299
GLU_214 -7.54298 0.33572 7.60858 -0.19832 0.02468 0.26574 2.74889 -3.53987 -0.06236 -0.43406 -1.65156 -0.57951 0 0 0 0 0 0.16949 0.04364 0 3.28285 -0.28605 0 -2.7348 -0.20305 6.40305 3.65008
VAL_215 -8.48521 1.13076 3.5267 -0.28647 0.15295 0.05808 2.6463 -2.88438 -0 -0 -1.39432 0.10345 0 0 0 0 0 0.07141 0.00064 0.01496 0 -0.29412 0 1.9342 0.00837 0.73269 -2.96397
SER_216 -6.51448 0.39512 5.23362 -0.02791 0 0.06569 2.72808 -2.96372 -0.03079 -0.09656 -1.40495 -0.61479 0 0 0 -0.07319 0 -0.01689 0.0021 0.60055 0 0.35486 0.62061 -0.77834 0.33441 0.45472 -1.73186
ARG_217 -8.9212 0.57605 8.60635 -0.869 0.20998 0.59005 4.41302 -4.04413 -0.03953 -0.31352 -5.42185 0.37648 0 0 0 -1.91241 0 -0.01001 0.13525 2.35183 0 -0.04327 0 -1.2888 0.19485 0.45119 -4.95867
ASP_218 -7.49227 0.66986 8.86241 -0.11394 0.0064 0.35067 4.68874 -4.12332 -0 -0 -6.29784 -0.23503 0 0 0 -1.6009 0 0.05093 0.01346 0 1.8597 -0.01317 0 -2.3716 -0.10504 0.70434 -5.14661
MET_219 -10.8001 1.14232 6.43935 -0.51552 0.16086 0.09078 3.1908 -3.28651 -0 -0 -2.57648 -0.22722 0 0 0 0 0 0.0089 0.09387 2.22316 0 0.01401 0 0.60916 -0.10655 0.60994 -2.92919
ALA_220 -7.64905 1.21506 5.40785 -0.02084 0 0 3.05865 -3.57308 -0.00013 -0.00234 -2.49512 -0.34138 0 0 0 0 0 0.03197 0 0 0 -0.17895 0 1.8394 -0.10505 0.48728 -2.32572
THR_221 -5.89989 0.33166 5.56826 -0.20912 0.16839 0.07696 2.97851 -3.00054 -0.00312 -0.06449 -2.59918 -0.15069 0 0 0 0 0 -0.03292 0.00166 0.09158 0 0.00021 2.32289 -1.0874 -0.10144 0.32607 -1.28262
PHE_222 -12.0667 1.18823 3.99807 -0.55805 0.3911 0.27416 3.05633 -3.44546 -0 -0 -2.11615 -0.37824 0 0 0 0 0 0.14313 0.39486 0 3.53553 -0.0316 0 1.0402 -0.08279 0.28162 -4.37574
MET_223 -10.9864 0.89783 7.10133 -0.19788 0.01533 0.05811 3.83485 -3.71085 -0 -0 -2.82459 -0.1854 0 0 0 0 0 0.05002 0.30839 1.95021 0 0.07124 0 0.60916 0.05228 0.39362 -2.56277
ALA_224 -5.46925 0.6991 5.27579 -0.02261 0 0 2.31495 -3.10666 -0 -0 -2.23006 -0.36005 0 0 0 0 0 -0.00555 0 0 0 -0.29119 0 1.8394 -0.11166 0.40822 -1.05958
ALA_225 -3.93187 0.42042 2.27328 -0.02287 0 0 1.70377 -1.7502 -0 -0 -0.92699 -0.38498 0 0 0 0 0 -0.03531 0 0 0 -0.36546 0 1.8394 -0.62513 0.35139 -1.45453
ARG_226 -6.36055 0.39644 5.49065 -0.61722 0.38911 0.45703 2.44209 -2.4581 -0 -0 -2.15654 -0.20531 0 0 0 -0.71566 0 -0.08377 0.0673 3.86213 0 -0.03757 0 -1.2888 -0.58081 0.35765 -1.04195
GLY_227 -2.42223 0.23742 3.08736 -6e-05 0 0 1.64165 -1.50079 -0 -0 -2.28313 -0.38257 0 0 0 0 0 -0.16567 0 0 0 -1.48544 0 0.83697 -0.70282 0.38763 -2.75167
ILE_228 -6.73737 0.65128 4.69985 -0.51981 0.63825 0.13603 2.50482 -2.62143 -0.00013 -0.00234 -1.81637 -0.45574 0 0 0 0 0 0.0439 0.13888 0.39643 0 0.5823 0 0.73287 -0.11696 0.76993 -0.97559
LYS_229 -6.25372 0.53045 6.18938 -0.29968 0.02737 0.13238 2.98779 -2.71562 -0 -0 -3.34763 0.05456 0 0 -0.57773 0 0 -0.0447 0.10474 1.71926 0 -0.03366 0 -1.5107 0.10563 0.8553 -2.07658
ASP_230 -3.92666 0.22774 4.23283 -0.1134 0.00034 0.3417 1.2808 -2.19189 -0 -0 -1.09978 -0.71868 0 0 0 0 0 0.02047 0.00011 0 2.52019 -0.29427 0 -2.3716 -0.41819 0.30342 -2.20687
GLY_231 -4.00898 0.3505 4.17151 -5e-05 0 0 2.11301 -2.1059 -0 -0 -2.06294 -0.44399 0 0 0 0 0 0.0411 0 0 0 0.56409 0 0.83697 0.1653 0.19037 -0.18901
ASP_232 -9.21553 1.46219 10.6248 -0.2264 0.08934 0.82773 3.94893 -4.90102 -0.02014 -0.21835 -2.48039 -0.27554 0 0 0 0 0 0.03411 0.01633 0 3.7622 0.2044 0 -2.3716 0.75505 0.56324 2.57933
ALA_233 -5.36417 0.53701 3.77317 -0.02029 0 0 2.0715 -2.47499 -0 -0 -1.33786 -0.34221 0 0 0 0 0 -0.03166 0 0 0 -0.18147 0 1.8394 0.33733 0.64384 -0.5504
GLU_234 -3.80877 0.22203 4.56283 -0.21076 0.02314 0.27863 1.68872 -2.15704 -0 -0 -1.45608 -0.55562 0 0 0 0 0 -0.01185 0.03809 0 3.02248 -0.27241 0 -2.7348 -0.34121 0.34128 -1.37134
THR_235 -6.62897 0.63641 5.45734 -0.20062 0.10022 0.07135 3.57305 -2.98296 -0 -0 -4.3125 -0.0422 0 0 0 0 0 -0.03059 0 0.1204 0 -0.00667 2.28465 -1.0874 -0.2274 0.3174 -2.95849
LEU_236 -9.66526 1.37941 4.9122 -0.52056 0.21623 0.12316 3.40198 -3.29763 -0.03141 -0.26643 -2.20573 0.27616 0 0 0 0 0 -0.03896 0.07324 0.27957 0 -0.28352 0 0.18072 -0.16451 0.69622 -4.93511
TYR_237 -5.09436 0.51632 3.37157 -0.58588 0.04663 0.27307 1.58883 -2.00917 -0.00377 -0.03876 -0.78016 -0.32466 0 0 0 0 0 -0.12452 0.03782 0 2.60849 0.33458 0.00026 1.2797 -0.17575 0.69749 1.61772
SER_238 -2.5731 0.26831 3.691 -0.04102 0.00309 0.05588 1.91353 -1.64495 -0.02217 -0.2263 -2.46302 -0.225 0 0 0 -0.07319 0 -0.02856 0.00762 0.25524 0 -0.31709 1.81437 -0.77834 -0.34534 0.41393 -0.31511
LEU_239 -7.44586 0.54699 2.44838 -0.48555 0.22802 0.10097 1.89425 -1.8805 -0.01817 -0.15132 -0.76798 0.28684 0 0 0 0 0 0.08761 0.16277 0.71122 0 -0.21309 0 0.18072 -0.57594 0.54438 -4.34628
SER_240 -3.91235 0.7152 5.46714 -0.03249 0.00078 0.05593 2.77102 -2.33537 -0 -0 -2.8573 -0.92777 0 0 -1.08971 0 0 -0.04788 0.0311 0.75495 0 0.12762 0.6041 -0.77834 -0.53143 1.10486 -0.87995
PRO_241 -4.27355 0.65591 2.84764 -0.08548 3e-05 0.05291 1.60247 -1.34705 -0 -0 -0.4591 0.71764 0 0 0 0 0 -0.12524 0.00483 0.53856 0 -0.32536 0 -2.4119 -0.56853 0.98029 -2.19592
GLU_242 -3.84746 0.67545 3.49159 -0.23902 0.04397 0.39982 1.48356 -1.58219 -0.01272 -0.12138 -0.57494 -0.51418 0 0 -1.3356 0 0 0.04639 0.00875 0 3.17037 0.1751 0 -2.7348 0.17488 0.83368 -0.45872
GLN_243 -3.11133 0.57636 2.48845 -0.6028 0.14496 0.65533 0.75957 -1.33722 -0 -0 0.24822 -0.78592 0 0 0 0 0 -0.03291 0.0372 0 2.71064 -0.07699 0 -0.18838 0.81269 1.12106 3.41894
PHE_244 -9.83247 1.10858 5.04208 -0.6272 0.098 0.34359 3.26445 -3.06087 -0.0177 -0.12422 -3.48769 0.01216 0 0 0 0 0 0.01668 0.01809 0 2.29456 -0.2209 0 1.0402 0.11068 0.81916 -3.20283
LYS_245 -5.49573 0.81348 4.42819 -0.75732 0.16977 0.67209 2.64265 -2.16603 -0.02336 -0.15481 -1.34996 -0.19993 0 0 0 0 0 -0.00708 0.07271 2.92883 0 -0.02806 0 -1.5107 -0.32744 0.79143 0.49875
LEU_246 -7.73468 1.13468 2.81115 -0.55411 0.46878 0.16652 1.44019 -2.25219 -0 -0 -1.47857 0.11559 0 0 0 0 0 0.1111 0.10838 0.11376 0 -0.16982 0 0.18072 -0.36301 1.17689 -4.72462
GLN_247 -6.23284 0.38512 5.73853 -0.24422 0.03719 0.18483 2.95152 -2.65876 -0 -0 -2.71188 -0.64806 0 0 0 -0.84463 0 0.33803 0.09465 0 2.86958 -0.10587 0 -0.18838 -0.27639 1.17786 -0.13372
GLN_248 -7.9668 0.49365 6.57237 -0.86891 0.08817 0.90055 2.6212 -3.28232 -0.02336 -0.15481 -2.38107 -0.75546 0 0 0 0 0 0.02346 0.2339 0 4.26557 0.15827 0 -0.18838 0.10113 0.63617 0.47332
VAL_249 -8.85273 1.73831 4.02845 -0.30991 0.25167 0.06687 2.93085 -3.24534 -0.0177 -0.12422 -1.84723 0.07063 0 0 0 0 0 -0.0639 0.01762 0.03597 0 -0.32783 0 1.9342 0.06474 0.69869 -2.95087
THR_250 -6.83659 0.33868 5.40567 -0.19761 0.0885 0.07035 2.98629 -2.83128 -0 -0 -2.54047 -0.04527 0 0 0 0 0 -0.01131 0.0053 0.05278 0 -0.01282 2.31753 -1.0874 0.10917 0.67411 -1.51435
MET_251 -7.06378 0.57667 5.3038 -0.69618 0.25113 0.18253 2.70183 -2.80475 -0.01296 -0.11799 -2.0913 0.04088 0 0 0 0 0 -0.03561 0.05572 1.01016 0 -0.01533 0 0.60916 0.07 0.33029 -1.7057
LEU_252 -8.06755 0.84027 4.85162 -0.92001 0.60995 0.42747 2.92131 -3.0967 -0 -0 -2.70937 0.00761 0 0 0 0 0 -0.02302 0.02263 1.85569 0 -0.20731 0 0.18072 -0.04525 0.65725 -2.69469
ALA_253 -7.3027 1.09871 3.09813 -0.02337 0 0 2.47625 -3.06476 -0 -0 -2.20352 -0.36165 0 0 0 0 0 0.05401 0 0 0 -0.34104 0 1.8394 -0.27662 0.74901 -4.25817
ARG_254 -7.48785 0.43813 8.25505 -0.72286 0.14653 0.47559 3.4446 -3.57842 -0 -0 -3.7307 0.35747 0 0 0 -1.70795 0 0.01122 0.10365 2.76933 0 -0.02397 0 -1.2888 -0.3541 0.46759 -2.42551
GLU_255 -8.80523 0.69022 10.4069 -0.48112 0.10131 0.98686 4.17033 -4.40944 -0.01296 -0.11799 -4.02037 -0.47756 0 0 0 -0.58207 0 0.0085 0.11137 0 3.22345 -0.35051 0 -2.7348 -0.34135 0.37082 -2.26358
GLY_256 -5.6319 0.434 5.79452 -5e-05 0 0 3.24729 -3.13188 -0 -0 -3.05492 -0.43867 0 0 0 0 0 -0.0466 0 0 0 0.35324 0 0.83697 0.26659 0.27092 -1.10049
LEU_257 -5.52 0.55117 4.85003 -0.91439 0.66882 0.39011 2.14828 -2.68285 -0 -0 -1.57596 0.01516 0 0 0 0 0 -0.00831 0.23187 2.0103 0 -0.21132 0 0.18072 0.51211 0.45507 1.10082
ARG_258 -6.69295 0.40632 7.53821 -0.44333 0.04771 0.21929 2.93146 -3.08846 -0 -0 -3.06421 0.32652 0 0 -0.57773 -0.58207 0 0.00947 0.2428 2.09896 0 -0.18802 0 -1.2888 -0.27303 0.71113 -1.66673
LEU_259 -6.97193 0.57473 4.55615 -0.49141 0.15346 0.14809 2.01699 -2.52747 -0 -0 -1.49007 0.12117 0 0 0 0 0 -0.07657 0.26155 0.08969 0 -0.12603 0 0.18072 -0.55086 0.60081 -3.53097
GLY_260 -2.35191 0.19352 3.02549 -5e-05 0 0 1.51094 -1.44747 -0.0004 -0.01251 -2.12437 -0.39879 0 0 0 0 0 -0.18335 0 0 0 -1.45106 0 0.83697 -0.85113 0.38237 -2.87175
GLN_261 -6.61406 0.47428 5.6472 -0.31376 0.07181 0.30614 2.63017 -2.85263 -0 -0 -2.72069 -0.63969 0 0 0 0 0 0.07677 0.07587 0 3.03872 -0.00688 0 -0.18838 -0.33059 0.3855 -0.96021
LYS_262 -6.59426 0.41658 5.33099 -0.34999 0.03532 0.17341 3.36634 -2.75478 -0 -0 -3.83322 0.27519 0 0 0 -0.63725 0 -0.04483 0.12167 2.49821 0 -0.04761 0 -1.5107 -0.04271 0.44024 -3.15741
ASP_263 -4.57282 0.1823 4.76544 -0.11205 1e-05 0.3319 1.53179 -2.35373 -0.01166 -0.14639 -1.75029 -0.83469 0 0 0 0 0 0.0694 0.00071 0 2.86796 -0.23061 0 -2.3716 -0.41334 0.29884 -2.74883
GLN_264 -5.63511 0.32816 5.71977 -0.61086 0.31888 1.03742 2.29857 -2.7254 -0.0298 -0.29257 -2.60335 -2.35107 0 0 0 0 0 0.05999 0.01128 0 4.34075 -0.09465 0 -0.18838 -0.24049 0.2806 -0.37626
ALA_265 -7.11947 0.47696 4.10618 -0.02168 0 0 3.05302 -3.2367 -0.01774 -0.13367 -2.38642 -0.36428 0 0 0 0 0 -0.01798 0 0 0 -0.2306 0 1.8394 -0.30375 0.33642 -4.0203
LEU_266 -7.94304 0.76144 5.11445 -0.66374 0.16312 0.22541 2.92439 -2.93848 -0 -0 -1.93464 0.1144 0 0 0 0 0 0.00519 0.01648 0.80155 0 -0.20059 0 0.18072 -0.19128 0.35454 -3.21008
LYS_267 -4.44306 0.17211 5.08877 -0.30181 0.02861 0.13497 2.21638 -2.38311 -0.01186 -0.10536 -1.58018 -0.02034 0 0 0 0 0 -0.05138 0.00242 1.73347 0 -0.01493 0 -1.5107 -0.2131 0.25587 -1.0032
THR_268 -7.5677 1.64346 4.99543 -0.19009 0.06395 0.06087 3.56017 -3.1736 -0 -0 -3.11178 0.03011 0 0 0 0 0 0.00727 0.07509 0.08852 0 -0.02338 2.25678 -1.0874 -0.14505 0.5233 -1.99404
TRP_269 -15.089 2.36385 5.89697 -0.87486 0.09401 0.27555 3.48739 -4.60639 -0 -0 -2.83227 -0.47083 0 0 0 0 0 3e-05 0.00855 0 2.00597 0.17589 0 1.6906 -0.12492 0.97241 -7.02701
ASP_270 -6.40756 0.60113 7.68532 -0.21537 0.00023 0.70263 3.37753 -3.43068 -0.01782 -0.14424 -4.62693 -0.08916 0 0 0 -0.94531 0 0.05552 0.01278 0 3.30767 0.09382 0 -2.3716 -0.38172 0.88829 -1.90545
TYR_271 -6.46761 0.64562 5.2573 -0.63403 0.05527 0.29155 2.84009 -2.85647 -0 -0 -1.89478 -0.25433 0 0 0 0 0 -0.06122 0.03187 0 2.49282 0.27231 2e-05 1.2797 -0.33022 0.57741 1.24531
VAL_272 -8.56814 1.16482 3.56878 -0.2979 0.21554 0.06678 2.86794 -2.96043 -0 -0 -1.96501 -0.07023 0 0 0 0 0 0.06557 0.07559 0.04751 0 -0.26704 0 1.9342 -0.18255 0.57813 -3.72645
TYR_273 -8.1915 0.64902 5.81219 -1.02301 0.08561 0.37018 2.76667 -3.23149 -0.00063 -0.02155 -1.68141 -0.25544 0 0 0 0 0 0.07173 0.07569 0 1.77798 -0.26133 0.00018 1.2797 0.06706 0.61599 -1.09437
GLN_274 -5.10298 0.39744 5.41411 -0.58479 0.09931 0.6161 2.04298 -2.4737 -0 -0 -3.01614 -0.30185 0 0 0 -0.94531 0 -0.02547 0.01737 0 3.13977 -0.26564 0 -0.18838 -0.12817 0.45502 -0.85034
LYS_275 -3.93027 0.37141 3.43155 -0.5148 0.14761 0.32606 1.21433 -1.58324 -0.00597 -0.03888 -0.96479 0.01317 0 0 0 0 0 -0.04289 0.02211 1.76888 0 0.01314 0 -1.5107 -0.31003 0.41036 -1.18293
GLN_276 -4.26952 0.36698 5.18014 -0.66726 0.11043 0.69433 1.96363 -2.44281 -0 -0 -2.3477 -0.77889 0 0 0 -0.50851 0 -0.09647 0.14684 0 2.45738 -0.20568 0 -0.18838 -0.12448 0.43386 -0.27611
SER_277 -5.18474 0.81204 5.02116 -0.02622 0 0.04065 2.02724 -2.20863 -0.02766 -0.19543 -1.92438 -1.01815 0 0 -0.68786 0 0 0.03941 0.04051 1.85371 0 -0.18928 0.60045 -0.77834 -0.26102 0.61 -1.45654
ASP_278 -3.92241 0.67257 5.51389 -0.16951 0.0091 0.51765 2.835 -2.2463 -0 -0 -3.89245 -0.91912 0 0 -0.97757 0 0 -0.05556 0.00113 0 3.03292 0.00234 0 -2.3716 -0.41296 1.24585 -1.13704
PRO_279 -5.76012 1.00112 3.79056 -0.06718 0 0.04281 1.75968 -1.80743 -0 -0 -1.00537 0.59935 0 0 0 0 0 -0.03772 0.09186 0.16378 0 -0.87291 0 -2.4119 0.21493 1.13197 -3.16657
LYS_280 -2.71321 0.35474 3.29546 -0.42783 0.07667 0.25215 1.26088 -1.35851 -0 -0 -1.60041 -0.17401 0 0 -0.97757 0 0 -0.03148 0.0011 1.49312 0 -0.08968 0 -1.5107 0.73288 0.47109 -0.9453
MET_281 -6.54522 0.30641 4.6691 -0.30224 0.03909 0.07963 2.38446 -2.33054 -0.01776 -0.15129 -1.6557 -0.21714 0 0 0 0 0 -0.0335 0.17385 1.71168 0 0.31716 0 0.60916 0.77344 0.33718 0.14777
ARG_282 -11.9306 1.30121 8.97853 -0.64109 0.15945 0.4124 3.98342 -4.56046 -0.02468 -0.20479 -3.13048 0.29115 0 0 -0.68786 -0.50851 0 -0.04046 0.2458 2.85207 0 -0.14773 0 -1.2888 0.1957 0.88208 -3.8636
LEU_283 -8.38233 0.80895 4.11218 -0.67046 0.41839 0.21585 2.48307 -2.90666 -0 -0 -2.1045 -0.02436 0 0 0 0 0 0.1687 0.02798 1.31063 0 -0.30812 0 0.18072 -0.41037 1.15856 -3.92176
GLU_284 -7.18321 0.81873 7.89428 -0.344 0.09759 0.38666 4.1517 -3.60374 -0.00507 -0.02632 -4.90436 -0.59344 0 0 0 -2.49943 0 -0.01123 0.01902 0 3.37547 -0.13339 0 -2.7348 -0.27491 0.90832 -4.66213
ALA_285 -7.32123 0.93828 3.65335 -0.02125 0 0 2.7422 -2.94071 -0 -0 -2.05687 -0.3687 0 0 0 0 0 -0.04502 0 0 0 -0.30055 0 1.8394 -0.32383 0.73905 -3.46587
GLN_286 -9.97942 1.37216 6.74222 -0.67092 0.13778 0.75405 3.34522 -3.81397 -0.03322 -0.32347 -2.4799 -0.16915 0 0 0 0 0 0.0082 0.03012 0 4.26113 -0.10961 0 -0.18838 -0.31033 0.67167 -0.75581
VAL_287 -7.23072 0.77649 4.21173 -0.35088 0.14694 0.08415 2.95847 -2.92925 -0.00057 -0.01491 -2.04405 0.00843 0 0 0 0 0 -0.05486 0.04029 0.99326 0 -0.18052 0 1.9342 -0.14694 0.68581 -1.11294
ARG_288 -8.85241 1.02826 7.84342 -0.70005 0.25326 0.37719 3.84811 -3.58915 -0.01167 -0.10408 -4.3899 0.3974 0 0 0 -1.71336 0 0.16107 0.09979 2.57597 0 -0.08861 0 -1.2888 -0.22906 0.57169 -3.81096
MET_289 -11.2642 1.68061 6.93413 -0.36907 0.09572 0.11848 3.37391 -3.84532 -0.00507 -0.02632 -2.73954 -0.07988 0 0 0 0 0 0.04886 0.17592 1.75732 0 0.01175 0 0.60916 -0.21347 0.77801 -2.95898
ALA_290 -7.7659 1.27461 3.88656 -0.02263 0 0 3.0633 -3.33534 -0 -0 -2.08929 -0.36297 0 0 0 0 0 0.02003 0 0 0 -0.29729 0 1.8394 -0.28123 0.70348 -3.36726
GLN_291 -7.0975 0.38476 7.3171 -0.24656 0.03942 0.19254 3.69033 -3.49815 -0.01167 -0.10408 -3.17903 -0.46292 0 0 0 -1.69006 0 0.04785 0.11395 0 2.71729 -0.03914 0 -0.18838 -0.33666 0.40783 -1.94307
LEU_292 -9.61989 1.06981 5.24393 -0.48789 0.18455 0.10941 3.41578 -3.4479 -0 -0 -2.76602 0.25365 0 0 0 0 0 -0.04189 0.04174 0.39962 0 -0.26715 0 0.18072 -0.22002 0.40894 -5.54262
ASN_293 -8.86546 0.53053 7.50887 -0.17413 0.02924 0.25459 3.85795 -4.20758 -0 -0 -3.20693 -0.32557 0 0 0 0 0 0.36671 0.00128 0 1.41649 0.34691 0 -0.93687 -0.11026 0.5161 -2.99812
PHE_294 -9.06225 1.65634 4.12922 -0.60643 0.03286 0.2022 2.21104 -3.11923 -0 -0 -1.96293 -0.07338 0 0 0 0 0 0.01305 0.76641 0 2.99394 -0.1723 0 1.0402 -0.01811 0.68295 -1.28641
ASP_295 -4.45624 0.14738 6.79727 -0.10598 0.00586 0.32276 3.5785 -2.81062 -0 -0 -5.0563 -0.362 0 0 0 -1.76562 0 -0.07161 0.01702 0 1.77354 0.0303 0 -2.3716 -0.25908 0.77994 -3.80647
LEU_296 -6.14367 0.54054 3.69378 -0.48509 0.19421 0.14053 1.44711 -2.18458 -0 -0 -1.63134 0.09785 0 0 0 0 0 -0.00025 0.10945 0.07133 0 -0.06206 0 0.18072 -0.3757 0.74599 -3.6612
LYS_297 -2.2612 0.20636 2.7515 -0.3418 0.08467 0.22789 1.07688 -1.30773 -0 -0 -1.29295 -0.37291 0 0 0 0 0 0.01389 0.01633 1.43034 0 -0.08654 0 -1.5107 -0.09369 0.79072 -0.66893
ASN_298 -5.14359 0.30543 4.9214 -0.32658 0.11514 0.63045 2.79846 -2.73312 -0.01496 -0.10513 -3.41311 -0.64902 0 0 -0.60139 0 0 0.06349 0.02515 0 2.0244 -0.59258 0 -0.93687 0.33749 0.58122 -2.71373
THR_299 -5.27466 0.32298 2.88305 -0.12297 0.12518 0.05958 1.36014 -2.06714 -0 -0 -1.04155 -0.90704 0 0 0 0 0 0.05871 0.03927 0.16002 0 -0.17507 2.24791 -1.0874 0.08111 0.41024 -2.92763
GLN_300 -4.24991 0.22896 4.63474 -0.67568 0.32571 1.12654 1.84104 -2.34268 -0.0222 -0.15892 -1.28239 -2.21965 0 0 0 0 0 0.13373 0.05312 0 4.1737 0.01725 0 -0.18838 -0.14776 0.33294 1.58017
ALA_301 -4.84731 0.24 4.1337 -0.02281 0 0 2.20827 -2.50223 -0.0222 -0.15892 -2.23199 -0.39069 0 0 -0.60139 0 0 -0.04694 0 0 0 -0.24833 0 1.8394 -0.19796 0.20719 -2.64221
ALA_302 -7.57484 1.21723 3.74198 -0.02323 0 0 3.1554 -3.2912 -0.01496 -0.10513 -1.83931 -0.34933 0 0 0 0 0 0.02033 0 0 0 -0.09058 0 1.8394 -0.32492 0.40413 -3.23503
ALA_303 -4.78264 0.14869 4.09028 -0.02162 0 0 2.64382 -2.48072 -0 -0 -2.1036 -0.36877 0 0 0 0 0 -0.00034 0 0 0 -0.25143 0 1.8394 -0.30213 0.37861 -1.21046
LYS_304 -4.35673 0.18244 5.33267 -0.29911 0.02713 0.13126 2.49749 -2.45373 -0.00864 -0.09827 -2.72183 -0.01584 0 0 0 0 0 0.02219 0.00328 1.76881 0 0.00069 0 -1.5107 -0.40811 0.16864 -1.73837
SER_305 -6.4006 0.45169 6.65993 -0.02955 0.00022 0.02104 3.31577 -3.30188 -0.0098 -0.06456 -3.21917 -0.07049 0 0 0 0 0 0.18894 0.00122 0.48559 0 0.30039 1.83018 -0.77834 -0.20543 0.30865 -0.51621
TYR_306 -11.8791 1.5789 4.7302 -0.5091 0.21174 0.19647 3.23693 -3.88065 -0 -0 -2.6311 -0.29108 0 0 0 0 0 -0.03343 0.16183 0 3.03854 0.0813 0.00114 1.2797 -0.14149 0.63628 -4.21299
GLN_307 -5.51184 0.62795 5.23695 -0.78302 0.08755 0.79802 2.43797 -2.71418 -0 -0 -2.44088 -0.80162 0 0 0 0 0 0.02446 0.00861 0 2.89308 -0.16862 0 -0.18838 -0.27764 0.57705 -0.19454
THR_308 -6.08219 0.65265 5.50966 -0.20499 0.12687 0.07484 3.05146 -2.81801 -0.00063 -0.02155 -2.65388 -0.1171 0 0 0 0 0 0.04807 0.03693 0.10518 0 -0.01801 2.28174 -1.0874 -0.11258 0.39018 -0.83874
ALA_309 -6.44662 0.40173 4.48641 -0.02192 0 0 2.79065 -2.95427 -0 -0 -1.82639 -0.36361 0 0 0 0 0 0.01489 0 0 0 -0.3222 0 1.8394 -0.21843 0.33855 -2.28182
LEU_310 -6.79587 0.73131 3.89684 -0.67074 0.18965 0.23023 2.26939 -2.59929 -0 -0 -1.35719 0.10041 0 0 0 0 0 0.17305 0.01233 0.89852 0 -0.22403 0 0.18072 -0.3312 0.33373 -2.96214
GLY_311 -2.80308 0.15547 3.81654 -5e-05 0 0 1.89986 -1.89647 -0 -0 -1.95315 -0.39749 0 0 0 0 0 -0.04881 0 0 0 0.45734 0 0.83697 0.36015 0.29985 0.72713
LEU_312 -8.18952 1.08275 3.9597 -0.48005 0.18842 0.11369 2.53767 -2.62326 -0 -0 -1.98401 0.24425 0 0 0 0 0 0.21724 0.24058 0.29359 0 -0.27619 0 0.18072 0.24795 0.37852 -3.86793
TRP_313 -8.34615 1.22936 4.87058 -0.87605 0.04544 0.26101 2.37441 -2.98885 -0 -0 -1.71212 -0.5672 0 0 0 0 0 -0.1705 0.23189 0 2.00548 -0.06507 0 1.6906 -0.27697 0.80175 -1.49239
GLY_314 -2.09177 0.50894 2.77419 -5e-05 0 0 1.48056 -1.42268 -0 -0 -0.95239 -0.41835 0 0 0 0 0 -0.1006 0 0 0 0.28377 0 0.83697 0.11214 0.63908 1.64981
ALA_315 -2.10852 0.33573 2.30748 -0.02473 6e-05 0 1.39095 -1.26571 -0 -0 -0.74285 -0.38775 0 0 0 0 0 -0.10742 0 0 0 -0.21357 0 1.8394 -0.16983 0.27448 1.12771
THR_316 -4.61081 0.3499 4.25461 -0.17261 0.07324 0.06173 2.43639 -2.21898 -0 -0 -1.33594 -0.11263 0 0 0 -0.79525 0 -0.07643 0.05776 0.0731 0 0.04428 2.32701 -1.0874 -0.59707 0.57338 -0.75573
ASP_317 -1.23805 0.04315 1.56138 -0.1133 0.00093 0.34278 0.35508 -0.76165 -0.01454 -0.16395 0.63414 -0.69807 0 0 0 0 0 -0.02785 0.0035 0 2.43844 -0.31499 0 -2.3716 -0.38314 0.5863 -0.12143
CYS_318 -4.37623 0.25052 3.61004 -0.0751 0.00154 0.0589 2.25968 -1.96046 -8e-05 -0.00066 -2.57489 -0.2385 0 0 0 0 0 -0.06315 0.09176 0.34014 0 0.10075 0 3.6196 -0.20762 0.30083 1.13708
THR_319 -3.40107 0.20554 3.33172 -0.20431 0.1881 0.07728 1.65755 -1.65815 -0.01454 -0.16395 -1.61643 -0.51166 0 0 0 0 0 -0.01826 0.00023 0.05925 0 0.00804 2.30019 -1.0874 0.04002 0.28573 -0.52214
THR_320 -3.9335 0.22615 3.79712 -0.19892 0.15046 0.07449 1.46931 -1.86974 -0 -0 -0.6331 -0.47461 0 0 0 0 0 -0.00291 9e-05 0.05492 0 -0.01108 2.29504 -1.0874 0.17304 0.18288 0.21225
ALA_321 -5.20786 0.39612 4.4882 -0.02263 0 0 2.18723 -2.55043 -0.01806 -0.15712 -1.11368 -0.36261 0 0 0 0 0 -0.05346 0 0 0 -0.25319 0 1.8394 -0.14896 0.13283 -0.84421
THR_322 -6.4011 0.30282 7.35963 -0.20424 0.13491 0.07562 3.20718 -3.44123 -0.02632 -0.23734 -3.44102 -0.14809 0 0 0 0 0 -0.0285 0.03371 0.09369 0 0.0027 2.28286 -1.0874 -0.22377 0.24955 -1.49634
CYS_323 -4.82125 0.29429 4.7767 -0.04784 0 0.01536 2.51743 -2.39835 -8e-05 -0.00066 -2.87617 0.03544 0 0 0 0 0 0.06241 0.04485 0.29171 0 0.25961 0 3.6196 0.18466 0.30308 2.26078
GLU_324 -5.01122 0.26084 5.79916 -0.21551 0.02742 0.2997 2.59674 -2.74234 -0.02813 -0.22922 -2.18614 -0.60717 0 0 0 0 0 -0.01276 0.00223 0 3.05447 -0.19378 0 -2.7348 -0.05178 0.2643 -1.70797
GLU_325 -8.1559 0.67171 8.5642 -0.2287 0.06513 0.36382 3.3283 -3.88966 -0.02632 -0.23734 -3.37717 -0.65588 0 0 0 -0.79525 0 0.13895 0.2143 0 3.00565 -0.26173 0 -2.7348 -0.49448 0.34018 -4.16498
SER_326 -5.34172 0.41451 5.22551 -0.02516 0 0.05827 3.19803 -2.85289 -0 -0 -2.7251 -0.65868 0 0 0 0 0 0.0165 0.00344 0.60562 0 0.35254 0.61494 -0.77834 -0.10046 0.37333 -1.61966
ALA_327 -5.36561 0.4668 4.31528 -0.02212 0 0 2.96131 -2.72133 -0 -0 -2.61209 -0.37161 0 0 0 0 0 0.08185 0 0 0 -0.33916 0 1.8394 -0.08637 0.30725 -1.5464
LYS_328 -5.23893 0.35285 5.9191 -0.30184 0.03397 0.13728 2.69084 -2.69846 -0.02359 -0.18615 -2.3943 -0.02587 0 0 0 0 0 0.14431 0.1328 1.71673 0 -0.02357 0 -1.5107 -0.50717 0.33681 -1.44588
GLY_329 -4.34105 0.25875 4.42665 -4e-05 0 0 2.541 -2.3816 -0 -0 -2.21723 -0.41926 0 0 0 0 0 0.0163 0 0 0 0.47028 0 0.83697 0.17108 0.25807 -0.38009
LEU_330 -10.5139 1.68934 3.57427 -0.55789 0.29255 0.12425 3.08116 -3.14156 -0 -0 -2.58873 0.11025 0 0 0 0 0 0.06237 0.0641 3.32385 0 -0.28399 0 0.18072 0.24201 0.51492 -3.82628
ARG_331 -7.73119 0.47748 7.00471 -0.74122 0.13784 0.49099 3.63779 -3.2369 -0 -0 -3.89456 0.3621 0 0 0 -0.76642 0 0.03656 0.07232 2.85772 0 -0.08577 0 -1.2888 -0.35185 0.61525 -2.40394
GLN_332 -6.78726 0.6257 5.71186 -0.63888 0.10642 0.63905 2.93581 -2.9728 -0.01409 -0.12895 -2.84077 -0.31883 0 0 0 -0.76817 0 0.2562 0.1734 0 2.94167 -0.16118 0 -0.18838 -0.33377 0.46157 -1.30141
PHE_333 -10.7823 1.30274 5.19258 -0.56031 0.01866 0.16802 3.46717 -3.62738 -0 -0 -2.55845 -0.14641 0 0 0 0 0 0.0152 0.68321 0 2.95145 -0.14932 0 1.0402 -0.24555 1.01978 -2.21072
ILE_334 -10.6714 1.33508 4.20571 -0.68957 0.69894 0.16591 3.29674 -3.43002 -0 -0 -2.31358 0.27314 0 0 0 0 0 -0.03643 0.11162 0.56336 0 -0.32525 0 0.73287 -0.13762 1.30502 -4.91549
VAL_335 -5.2631 0.3222 4.70013 -0.30309 0.17438 0.06829 2.49147 -2.5898 -0 -0 -1.89984 -0.12828 0 0 0 0 0 0.11645 2e-05 0.11171 0 -0.17836 0 1.9342 -0.07589 0.73707 0.21756
GLY_336 -4.95063 0.52226 4.3644 -5e-05 0 0 2.66707 -2.53275 -0 -0 -2.31496 -0.4031 0 0 0 0 0 -0.07877 0 0 0 0.3205 0 0.83697 0.47167 0.2841 -0.8133
TRP_337 -10.2449 1.34214 5.44536 -0.96744 0.14419 0.34818 2.9992 -3.48619 -0 -0 -2.29936 -0.45336 0 0 0 0 0 0.14466 1e-05 0 1.78353 -0.00081 0 1.6906 0.25914 0.44369 -2.85137
ASN_338 -6.96913 0.54643 6.39838 -0.14372 0.00164 0.20334 3.45908 -3.50157 -0.0067 -0.07324 -2.71264 -0.36966 0 0 0 -0.57694 0 0.14141 0.00195 0 1.42829 0.22697 0 -0.93687 -0.24295 0.7437 -2.38224
ARG_339 -6.02348 0.36707 7.15452 -0.41877 0.04513 0.20212 3.87133 -3.29547 -0 -0 -4.12249 0.3571 0 0 0 -1.12836 0 0.05191 0.36832 2.0477 0 -0.11569 0 -1.2888 -0.20812 0.77283 -1.36315
LEU_340 -8.56605 1.32789 5.40687 -0.6544 0.37745 0.16452 2.78981 -3.22171 -0 -0 -0.66422 0.26562 0 0 0 0 0 0.17325 0.26302 3.05961 0 -0.26839 0 0.18072 -0.33986 0.93149 1.22564
GLU_341 -6.9662 0.66337 6.95699 -0.36609 0.10762 0.41565 2.25446 -3.32208 -0.01228 -0.09124 -0.99196 -0.68128 0 0 0 0 0 0.06654 0.09441 0 4.00146 -0.16341 0 -2.7348 -0.34133 0.89177 -0.21841
ASN_342 -2.7964 0.21533 3.29839 -0.16984 0.02494 0.24919 1.18185 -1.58632 -0 -0 -0.73983 -0.36369 0 0 0 0 0 0.27412 0.00395 0 1.43598 0.47842 0 -0.93687 -0.129 0.47244 0.91266
SER_343 -3.19484 0.66286 3.29527 -0.03938 0.00786 0.07737 1.46803 -1.58842 -0 -0 -0.60502 -0.48198 0 0 0 0 0 0.34679 1e-05 0.05257 0 -0.07672 0.60001 -0.77834 0.83508 1.02724 1.6084
LYS_344 -2.85761 0.84382 2.95428 -0.311 0.04041 0.1705 1.4108 -1.37024 -0.01356 -0.11901 0.10252 -0.17288 0 0 0 0 0 0.22521 0.00147 1.7218 0 -0.20966 0 -1.5107 6.44653 2.53478 9.88747
PRO_345 -4.60603 1.06159 3.38999 -0.1734 0.0583 0.11848 1.5994 -1.4246 -0 -0 -1.02629 0.06391 0 0 0 0 0 0.10083 0.00945 0.18247 0 -0.79318 0 -2.4119 6.04574 1.9846 4.17936
SER_346 -4.60986 0.57541 4.35879 -0.02647 0 0.04246 2.6061 -2.21 -0.01353 -0.11838 -2.20905 -1.04697 0 0 0 0 0 0.01017 0.01625 0.36549 0 0.08483 0.62276 -0.77834 0.25399 0.58826 -1.48811
ALA_347 -3.12376 0.30665 3.45737 -0.02374 0 0 1.50602 -1.78201 -4e-05 -0.00063 -1.94618 -0.38237 0 0 0 0 0 -0.08068 0 0 0 -0.37763 0 1.8394 -0.44983 0.41119 -0.64623
GLU_348 -5.20482 0.37422 4.9385 -0.43179 0.05652 0.85261 2.55727 -2.38436 -0 -0 -2.1249 -0.42494 0 0 0 0 0 0.15788 0.00174 0 3.16984 -0.30473 0 -2.7348 -0.51854 0.26627 -1.75404
LEU_349 -10.5355 2.05403 4.03894 -0.7069 0.22684 0.26811 3.15674 -3.3894 -0 -0 -1.72907 0.15013 0 0 0 0 0 -0.00371 0.11693 0.7884 0 -0.19015 0 0.18072 -0.11844 0.3831 -5.30922
LEU_350 -8.68896 0.57982 3.43692 -0.52788 0.21642 0.11891 2.29258 -2.95306 -0 -0 -1.9788 0.06984 0 0 0 0 0 0.04691 0.05143 3.33097 0 -0.27936 0 0.18072 -0.11628 0.42827 -3.79154
THR_351 -4.34122 0.2051 5.603 -0.19988 0.10915 0.07169 2.64465 -2.59146 -0 -0 -2.70551 -0.08211 0 0 0 0 0 0.01264 0.00225 0.06201 0 -0.02049 2.28047 -1.0874 -0.09816 0.28287 0.14758
ALA_352 -5.97652 0.46931 3.71213 -0.02125 0 0 3.01406 -2.78236 -0 -0 -2.49492 -0.3544 0 0 0 0 0 0.01113 0 0 0 -0.22854 0 1.8394 -0.10497 0.29975 -2.61716
TYR_353 -13.264 2.20038 4.41305 -0.53978 0.04435 0.19808 3.72852 -3.96805 -0 -0 -2.69842 -0.30901 0 0 0 -0.57694 0 -0.03193 0.58253 0 3.00403 -0.09504 0.26124 1.2797 -0.26868 0.83504 -5.20493
GLN_354 -5.68212 0.35985 5.58392 -0.78591 0.17124 0.80566 2.77166 -2.79372 -0.00309 -0.08774 -2.66998 -0.79041 0 0 0 -0.52596 0 0.01234 0.02848 0 3.39495 -0.0008 0 -0.18838 -0.16136 0.8062 0.24481
GLU_355 -4.45546 0.23824 4.75311 -0.20181 0.01947 0.264 2.29038 -2.32295 -0.00317 -0.02159 -1.8182 -0.58475 0 0 0 0 0 -0.05193 0.03699 0 3.02229 -0.29905 0 -2.7348 -0.33484 0.31743 -1.88665
TYR_356 -11.9543 1.81877 4.76944 -0.62042 0.4449 0.30919 4.41308 -3.69762 -0 -0 -3.2092 -0.41884 0 0 0 0 0 0.03285 0.08024 0 3.61536 0.03203 0.04665 1.2797 -0.3921 0.64701 -2.80326
PHE_357 -11.7786 2.31914 4.02009 -0.63499 0.34223 0.2794 2.81239 -3.48735 -0 -0 -2.11349 -0.04347 0 0 0 0 0 0.16738 0.03321 0 2.69829 0.05522 0 1.0402 -0.22585 0.99583 -3.52034
GLN_358 -3.14458 0.20884 3.56265 -0.25273 0.03243 0.18051 1.54072 -1.7364 -0.00317 -0.02159 -0.91321 -0.46799 0 0 0 0 0 0.04595 0.00741 0 2.73682 -0.22042 0 -0.18838 -0.2823 0.68351 1.76808
VAL_359 -4.4585 0.67124 2.4386 -0.30809 0.25258 0.07096 1.40998 -1.79553 -0 -0 -0.13323 -0.22035 0 0 0 0 0 -0.01663 0.0059 0.24638 0 -0.40161 0 1.9342 -0.17232 0.39133 -0.0851
PHE_360 -10.6917 1.85226 3.44207 -0.48058 0.15206 0.1865 2.71254 -2.65585 -0 -0 -2.40075 -0.14276 0 0 0 0 0 0.23522 0.00273 0 3.10373 -0.0066 0 1.0402 -0.08149 0.65982 -3.07258
ALA_361 -2.92505 0.55362 3.03054 -0.01135 0 0 1.66412 -1.663 -0.00041 -0.00158 -1.6542 -0.38728 0 0 -0.81755 0 0 -0.02151 0 0 0 0.39327 0 1.8394 1.87174 0.71416 2.58492
GLU_362 -1.84372 0.23199 2.13359 -0.23457 0.0488 0.37975 1.24882 -1.02806 -0 -0 -0.84925 -0.56495 0 0 0 0 0 -0.07435 0.00168 0 2.90683 -0.07771 0 -2.7348 1.71562 0.51699 1.77668
ASP_363 -5.68642 0.57719 7.70859 -0.24575 0.08546 0.8471 3.65514 -3.25116 -0 -0 -5.53485 -0.81906 0 0 -0.44006 -0.76642 0 -0.00446 0.04643 0 2.05918 -0.86132 0 -2.3716 -0.22936 0.60328 -4.62807
GLU_364 -4.01129 0.34393 4.56568 -0.215 0.03249 0.30814 2.60696 -2.22634 -0 -0 -1.46202 -0.58867 0 0 0 0 0 -0.05809 0.05622 0 3.01356 -0.28625 0 -2.7348 -0.30529 0.43099 -0.52977
ASP_365 -4.18611 0.22816 4.61799 -0.10947 0.00944 0.33344 1.95412 -2.25631 -0 -0 -1.9057 -0.29277 0 0 0 0 0 0.04323 0.00174 0 1.72128 0.15818 0 -2.3716 -0.48362 0.18807 -2.34994
MET_366 -10.5552 1.28476 6.04471 -0.78011 0.44999 0.37428 2.63189 -3.11608 -0 -0 -3.1623 -0.18119 0 0 -0.44006 0 0 0.10118 0.03686 2.51543 0 -0.04263 0 0.60916 -0.22903 0.60328 -3.85502
TYR_367 -11.656 1.80831 5.27551 -0.68307 0.0628 0.32213 3.58607 -3.9182 -0.00041 -0.00158 -3.43335 -0.24226 0 0 -0.81755 0 0 0.09008 0.00687 0 2.55856 0.17687 0.01884 1.2797 -0.21407 0.98146 -4.79932
VAL_368 -5.8865 0.53867 4.67567 -0.30718 0.23278 0.07002 2.62238 -2.82802 -0 -0 -1.84723 -0.06807 0 0 0 0 0 -0.05712 0.00142 0.03527 0 -0.30974 0 1.9342 -0.15369 0.63206 -0.71509
TRP_369 -9.12768 0.60244 4.61645 -0.67456 0.08708 0.28875 3.10424 -3.08487 -0.01315 -0.11549 -2.35991 -0.34384 0 0 0 0 0 -0.01635 0.00091 0 3.79731 -0.05419 0 1.6906 -0.13584 0.50388 -1.23422
GLY_370 -5.83536 1.10979 4.4889 -5e-05 0 0 2.68506 -2.90762 -0 -0 -2.64251 -0.42792 0 0 0 0 0 -0.07763 0 0 0 0.21887 0 0.83697 0.42957 0.45963 -1.6623
ALA_371 -6.33905 0.40381 4.07343 -0.02241 0 0 3.1021 -3.06549 -0 -0 -2.72271 -0.36917 0 0 0 0 0 0.00018 0 0 0 -0.34339 0 1.8394 0.29711 0.20201 -2.94419
GLN_372 -5.30938 0.32911 5.49384 -0.26287 0.05345 0.21397 2.90341 -2.8823 -0.01315 -0.11549 -3.38889 -0.48624 0 0 0 0 0 0.09959 0.11443 0 2.70464 -0.02436 0 -0.18838 -0.34083 0.23805 -0.86137
ALA_373 -6.04562 0.50971 4.34699 -0.02211 0 0 3.35045 -2.99678 -0 -0 -2.29077 -0.34788 0 0 0 0 0 -0.02931 0 0 0 -0.11114 0 1.8394 -0.17426 0.2262 -1.74512
ALA_374 -7.53439 0.86432 3.78 -0.02219 0 0 3.11806 -3.39962 -0 -0 -2.53507 -0.38495 0 0 0 0 0 0.0349 0 0 0 -0.18724 0 1.8394 -0.26627 0.26431 -4.42875
ALA_375 -3.94972 0.2464 3.82403 -0.02066 0 0 1.89591 -2.38099 -0 -0 -1.78181 -0.34924 0 0 0 0 0 -0.0384 0 0 0 -0.1325 0 1.8394 -0.30107 0.30372 -0.84493
THR_376 -3.68091 0.22694 4.5303 -0.20247 0.11365 0.07287 1.97455 -2.09413 -0 -0 -2.20926 -0.06026 0 0 0 0 0 -0.03185 0.00037 0.10056 0 0.03797 2.30254 -1.0874 -0.12039 0.30308 0.17616
ALA_377 -3.62825 0.20785 2.3048 -0.028 0.00403 0 1.61513 -1.72682 -0.00558 -0.01799 -1.02924 -0.43347 0 0 0 0 0 -0.0733 0 0 0 -0.00299 0 1.8394 -0.24808 0.36669 -0.85582
GLY_378 -2.04521 0.21154 2.80478 -5e-05 0 0 1.65789 -1.4005 -0 -0 -2.13315 -0.39037 0 0 0 0 0 -0.174 0 0 0 -1.45849 0 0.83697 -0.8119 0.43556 -2.46693
ASN_379 -6.32623 0.55734 5.43825 -0.33212 0.11019 0.69432 3.41744 -3.01932 -0.0146 -0.114 -3.38659 -0.37406 0 0 -0.67767 0 0 0.01114 0.01197 0 2.44596 -0.57586 0 -0.93687 -0.55646 0.52527 -3.1019
TYR_380 -4.19057 0.27035 3.12451 -0.95426 0.10919 0.35126 1.85045 -2.00367 -0 -0 -1.6409 -0.41912 0 0 0 0 0 -0.08273 0.04196 0 2.47453 0.17459 0.00028 1.2797 -0.15692 0.41111 0.63975
VAL_381 -5.23315 0.44525 3.81475 -0.30424 0.20999 0.06817 1.75702 -2.30002 -0 -0 -0.99191 -0.05323 0 0 0 0 0 -0.02577 0 0.02589 0 -0.3957 0 1.9342 -0.08295 0.18516 -0.94657
LEU_382 -8.70145 0.68606 4.16645 -0.48926 0.24445 0.12024 2.4289 -2.94227 -0.00446 -0.07081 -2.15473 0.19029 0 0 -0.67767 0 0 -0.04673 0.00066 0.30386 0 -0.30724 0 0.18072 -0.09922 0.25157 -6.92065
ALA_383 -6.27571 0.57059 4.12747 -0.02147 0 0 3.01511 -3.11146 -0.0146 -0.114 -3.14236 -0.35798 0 0 0 0 0 0.01238 0 0 0 -0.17865 0 1.8394 -0.31176 0.30937 -3.65367
SER_384 -3.8471 0.15358 4.85346 -0.02805 0 0.06492 2.35146 -2.32269 -0 -0 -2.30648 -0.60298 0 0 0 0 0 -0.02303 0.00024 0.66978 0 0.33869 0.60007 -0.77834 0.01138 0.17154 -0.69355
GLN_385 -5.5136 0.23873 5.17116 -0.26889 0.04532 0.20989 2.5257 -2.7314 -0.00755 -0.15855 -1.97959 -0.46284 0 0 0 0 0 -0.03503 0.03014 0 2.79399 0.02073 0 -0.18838 0.09808 0.1641 -0.04798
TRP_386 -14.5872 1.68373 4.99234 -0.71657 0.16227 0.40355 3.75398 -4.25433 -0 -0 -3.7181 -0.41526 0 0 0 -0.52596 0 0.09916 0.04861 0 2.70458 0.09097 0 1.6906 -0.16483 0.6482 -8.10423
THR_387 -5.4906 0.37243 5.83542 -0.20686 0.1666 0.07632 3.26527 -3.11418 -0 -0 -3.19741 -0.17295 0 0 0 0 0 -0.0014 0.00037 0.07517 0 -0.01897 2.27948 -1.0874 -0.06412 0.67124 -0.61158
ALA_388 -4.05951 0.17741 4.37241 -0.0216 0 0 2.347 -2.41443 -0 -0 -1.67114 -0.35758 0 0 0 0 0 0.02161 0 0 0 -0.25999 0 1.8394 -0.15843 0.24235 0.05747
LEU_389 -5.56385 0.50868 3.825 -0.48088 0.26643 0.11535 1.66108 -2.19884 -0 -0 -0.75018 0.2211 0 0 0 0 0 0.20392 0.04022 0.33246 0 -0.29329 0 0.18072 -0.36093 0.33264 -1.96037
ALA_390 -4.96927 0.53293 3.0435 -0.02314 0 0 1.96352 -2.26483 -0 -0 -0.6164 -0.36007 0 0 0 0 0 -0.0515 0 0 0 -0.30096 0 1.8394 -0.42838 0.39806 -1.23714
ASN_391 -3.20188 0.4419 3.43405 -0.17496 0.02391 0.2615 1.5426 -1.7358 -0 -0 -1.45575 -0.27651 0 0 0 0 0 0.06717 0.00099 0 1.46999 0.43857 0 -0.93687 -0.15357 0.44466 0.19002
LYS:CtermProteinFull_392 -1.54067 0.34171 2.42684 -0.51869 0.14171 0.4979 0.92592 -1.04009 -0 -0 -0.95574 -0.43609 0 0 0 0 0 0 0.00648 1.4176 0 0 0 -1.5107 0.12161 0.68585 0.56365
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 32408 DOMAINID 31320 MODEL 2 T1086
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 439.003 tmscore: 0.65274 6vbv4_205 prob: 100 ident: 10.16
SSBOND     CYS A   59    CYS A   62                                       2.02  
ATOM      1  N   ALA A   1       6.826  27.663 -34.233  1.00 23.070          N  
ATOM      2  CA  ALA A   1       5.908  28.190 -33.220  1.00 22.550          C  
ATOM      3  C   ALA A   1       5.514  27.144 -32.177  1.00 21.870          C  
ATOM      4  O   ALA A   1       4.373  26.681 -32.207  1.00 21.880          O  
ATOM      5  CB  ALA A   1       4.645  28.699 -33.900  1.00 31.780          C  
ATOM      6 1H   ALA A   1       7.702  28.160 -34.184  1.00 27.680          H  
ATOM      7 2H   ALA A   1       6.990  26.680 -34.077  1.00 27.680          H  
ATOM      8 3H   ALA A   1       6.425  27.792 -35.150  1.00 27.680          H  
ATOM      9  HA  ALA A   1       6.396  29.021 -32.714  1.00 27.060          H  
ATOM     10 1HB  ALA A   1       3.966  29.111 -33.166  1.00 38.130          H  
ATOM     11 2HB  ALA A   1       4.906  29.471 -34.623  1.00 38.130          H  
ATOM     12 3HB  ALA A   1       4.153  27.876 -34.414  1.00 38.130          H  
ATOM     13  N   PRO A   2       6.392  26.795 -31.211  1.00 21.350          N  
ATOM     14  CA  PRO A   2       6.167  25.804 -30.162  1.00 20.780          C  
ATOM     15  C   PRO A   2       4.837  25.966 -29.430  1.00 20.610          C  
ATOM     16  O   PRO A   2       4.228  24.968 -29.053  1.00 20.180          O  
ATOM     17  CB  PRO A   2       7.345  26.053 -29.218  1.00 31.170          C  
ATOM     18  CG  PRO A   2       8.441  26.576 -30.115  1.00 31.170          C  
ATOM     19  CD  PRO A   2       7.720  27.462 -31.118  1.00 31.170          C  
ATOM     20  HA  PRO A   2       6.238  24.796 -30.606  1.00 24.940          H  
ATOM     21 1HB  PRO A   2       7.051  26.775 -28.435  1.00 37.400          H  
ATOM     22 2HB  PRO A   2       7.618  25.121 -28.703  1.00 37.400          H  
ATOM     23 1HG  PRO A   2       9.189  27.125 -29.519  1.00 37.400          H  
ATOM     24 2HG  PRO A   2       8.974  25.734 -30.588  1.00 37.400          H  
ATOM     25 1HD  PRO A   2       7.618  28.489 -30.721  1.00 37.400          H  
ATOM     26 2HD  PRO A   2       8.272  27.431 -32.055  1.00 37.400          H  
ATOM     27  N   HIS A   3       4.369  27.209 -29.243  1.00 21.080          N  
ATOM     28  CA  HIS A   3       3.105  27.424 -28.568  1.00 21.110          C  
ATOM     29  C   HIS A   3       1.905  27.008 -29.412  1.00 21.460          C  
ATOM     30  O   HIS A   3       0.837  26.686 -28.875  1.00 21.330          O  
ATOM     31  CB  HIS A   3       3.008  28.891 -28.208  1.00 29.540          C  
ATOM     32  CG  HIS A   3       3.172  29.751 -29.401  1.00 29.540          C  
ATOM     33  ND1 HIS A   3       4.415  30.009 -29.952  1.00 29.540          N  
ATOM     34  CD2 HIS A   3       2.275  30.408 -30.167  1.00 29.540          C  
ATOM     35  CE1 HIS A   3       4.267  30.803 -30.998  1.00 29.540          C  
ATOM     36  NE2 HIS A   3       2.980  31.056 -31.151  1.00 29.540          N  
ATOM     37  H   HIS A   3       4.868  28.050 -29.539  1.00 25.300          H  
ATOM     38  HA  HIS A   3       3.084  26.844 -27.648  1.00 25.330          H  
ATOM     39 1HB  HIS A   3       2.040  29.100 -27.754  1.00 35.450          H  
ATOM     40 2HB  HIS A   3       3.781  29.146 -27.484  1.00 35.450          H  
ATOM     41  HD2 HIS A   3       1.195  30.420 -30.028  1.00 35.450          H  
ATOM     42  HE1 HIS A   3       5.069  31.180 -31.630  1.00 35.450          H  
ATOM     43  HE2 HIS A   3       2.572  31.634 -31.875  1.00 35.450          H  
ATOM     44  N   ALA A   4       2.070  26.996 -30.735  1.00 22.000          N  
ATOM     45  CA  ALA A   4       0.999  26.618 -31.621  1.00 22.440          C  
ATOM     46  C   ALA A   4       0.980  25.118 -31.676  1.00 21.880          C  
ATOM     47  O   ALA A   4      -0.084  24.486 -31.752  1.00 21.990          O  
ATOM     48  CB  ALA A   4       1.198  27.214 -32.997  1.00 31.240          C  
ATOM     49  H   ALA A   4       2.966  27.227 -31.160  1.00 26.400          H  
ATOM     50  HA  ALA A   4       0.054  26.968 -31.208  1.00 26.930          H  
ATOM     51 1HB  ALA A   4       0.383  26.910 -33.649  1.00 37.490          H  
ATOM     52 2HB  ALA A   4       1.219  28.300 -32.918  1.00 37.490          H  
ATOM     53 3HB  ALA A   4       2.137  26.860 -33.407  1.00 37.490          H  
ATOM     54  N   MET A   5       2.186  24.544 -31.620  1.00 21.350          N  
ATOM     55  CA  MET A   5       2.319  23.108 -31.662  1.00 20.900          C  
ATOM     56  C   MET A   5       1.698  22.576 -30.381  1.00 20.350          C  
ATOM     57  O   MET A   5       1.017  21.550 -30.382  1.00 20.310          O  
ATOM     58  CB  MET A   5       3.787  22.701 -31.783  1.00 29.440          C  
ATOM     59  CG  MET A   5       4.488  23.155 -33.068  1.00 29.440          C  
ATOM     60  SD  MET A   5       3.714  22.568 -34.567  1.00 29.440          S  
ATOM     61  CE  MET A   5       2.784  24.014 -35.092  1.00 29.440          C  
ATOM     62  H   MET A   5       3.006  25.157 -31.594  1.00 25.620          H  
ATOM     63  HA  MET A   5       1.756  22.712 -32.503  1.00 25.080          H  
ATOM     64 1HB  MET A   5       4.341  23.111 -30.949  1.00 35.330          H  
ATOM     65 2HB  MET A   5       3.869  21.618 -31.733  1.00 35.330          H  
ATOM     66 1HG  MET A   5       4.505  24.241 -33.096  1.00 35.330          H  
ATOM     67 2HG  MET A   5       5.519  22.801 -33.055  1.00 35.330          H  
ATOM     68 1HE  MET A   5       2.264  23.789 -36.022  1.00 35.330          H  
ATOM     69 2HE  MET A   5       2.057  24.288 -34.344  1.00 35.330          H  
ATOM     70 3HE  MET A   5       3.466  24.850 -35.251  1.00 35.330          H  
ATOM     71  N   ALA A   6       1.901  23.301 -29.273  1.00 20.010          N  
ATOM     72  CA  ALA A   6       1.331  22.912 -27.999  1.00 19.550          C  
ATOM     73  C   ALA A   6      -0.187  22.970 -28.042  1.00 20.100          C  
ATOM     74  O   ALA A   6      -0.853  22.009 -27.661  1.00 19.960          O  
ATOM     75  CB  ALA A   6       1.862  23.809 -26.904  1.00 27.550          C  
ATOM     76  H   ALA A   6       2.516  24.114 -29.316  1.00 24.010          H  
ATOM     77  HA  ALA A   6       1.622  21.896 -27.784  1.00 23.460          H  
ATOM     78 1HB  ALA A   6       1.452  23.499 -25.946  1.00 33.060          H  
ATOM     79 2HB  ALA A   6       2.951  23.738 -26.880  1.00 33.060          H  
ATOM     80 3HB  ALA A   6       1.574  24.835 -27.107  1.00 33.060          H  
ATOM     81  N   SER A   7      -0.741  24.050 -28.601  1.00 20.830          N  
ATOM     82  CA  SER A   7      -2.187  24.234 -28.670  1.00 21.500          C  
ATOM     83  C   SER A   7      -2.865  23.111 -29.439  1.00 21.750          C  
ATOM     84  O   SER A   7      -3.890  22.569 -29.013  1.00 21.970          O  
ATOM     85  CB  SER A   7      -2.502  25.564 -29.322  1.00 29.830          C  
ATOM     86  OG  SER A   7      -3.885  25.780 -29.399  1.00 29.830          O  
ATOM     87  H   SER A   7      -0.147  24.826 -28.906  1.00 25.000          H  
ATOM     88  HA  SER A   7      -2.578  24.239 -27.653  1.00 25.800          H  
ATOM     89 1HB  SER A   7      -2.033  26.366 -28.752  1.00 35.800          H  
ATOM     90 2HB  SER A   7      -2.073  25.585 -30.321  1.00 35.800          H  
ATOM     91  HG  SER A   7      -3.991  26.632 -29.825  1.00 35.800          H  
ATOM     92  N   GLY A   8      -2.275  22.740 -30.571  1.00 21.770          N  
ATOM     93  CA  GLY A   8      -2.819  21.689 -31.417  1.00 22.080          C  
ATOM     94  C   GLY A   8      -2.314  20.282 -31.074  1.00 21.520          C  
ATOM     95  O   GLY A   8      -2.559  19.344 -31.836  1.00 21.830          O  
ATOM     96  H   GLY A   8      -1.437  23.244 -30.883  1.00 26.120          H  
ATOM     97 1HA  GLY A   8      -3.905  21.707 -31.340  1.00 26.500          H  
ATOM     98 2HA  GLY A   8      -2.578  21.915 -32.454  1.00 26.500          H  
ATOM     99  N   SER A   9      -1.567  20.134 -29.973  1.00 20.770          N  
ATOM    100  CA  SER A   9      -0.967  18.870 -29.561  1.00 20.240          C  
ATOM    101  C   SER A   9      -0.154  18.187 -30.660  1.00 20.240          C  
ATOM    102  O   SER A   9      -0.183  16.956 -30.808  1.00 20.330          O  
ATOM    103  CB  SER A   9      -2.033  17.917 -29.037  1.00 28.550          C  
ATOM    104  OG  SER A   9      -2.671  18.434 -27.892  1.00 28.550          O  
ATOM    105  H   SER A   9      -1.404  20.929 -29.350  1.00 24.920          H  
ATOM    106  HA  SER A   9      -0.286  19.094 -28.737  1.00 24.290          H  
ATOM    107 1HB  SER A   9      -2.772  17.736 -29.814  1.00 34.260          H  
ATOM    108 2HB  SER A   9      -1.574  16.959 -28.796  1.00 34.260          H  
ATOM    109  HG  SER A   9      -3.345  17.798 -27.657  1.00 34.260          H  
ATOM    110  N   THR A  10       0.647  18.953 -31.401  1.00 20.210          N  
ATOM    111  CA  THR A  10       1.453  18.358 -32.456  1.00 20.310          C  
ATOM    112  C   THR A  10       2.711  17.804 -31.820  1.00 19.600          C  
ATOM    113  O   THR A  10       3.810  18.353 -31.963  1.00 19.630          O  
ATOM    114  CB  THR A  10       1.801  19.371 -33.570  1.00 28.390          C  
ATOM    115  OG1 THR A  10       0.595  19.894 -34.143  1.00 28.390          O  
ATOM    116  CG2 THR A  10       2.591  18.681 -34.689  1.00 28.390          C  
ATOM    117  H   THR A  10       0.677  19.954 -31.211  1.00 24.250          H  
ATOM    118  HA  THR A  10       0.897  17.534 -32.904  1.00 24.370          H  
ATOM    119  HB  THR A  10       2.385  20.183 -33.151  1.00 34.070          H  
ATOM    120  HG1 THR A  10       0.155  20.464 -33.512  1.00 34.070          H  
ATOM    121 1HG2 THR A  10       2.813  19.410 -35.463  1.00 34.070          H  
ATOM    122 2HG2 THR A  10       3.510  18.267 -34.327  1.00 34.070          H  
ATOM    123 3HG2 THR A  10       1.990  17.881 -35.110  1.00 34.070          H  
ATOM    124  N   GLN A  11       2.538  16.659 -31.171  1.00 19.030          N  
ATOM    125  CA  GLN A  11       3.573  16.028 -30.363  1.00 18.360          C  
ATOM    126  C   GLN A  11       4.799  15.687 -31.170  1.00 18.400          C  
ATOM    127  O   GLN A  11       5.927  15.804 -30.695  1.00 18.110          O  
ATOM    128  CB  GLN A  11       3.019  14.797 -29.671  1.00 25.970          C  
ATOM    129  CG  GLN A  11       2.011  15.148 -28.628  1.00 25.970          C  
ATOM    130  CD  GLN A  11       1.477  13.993 -27.843  1.00 25.970          C  
ATOM    131  OE1 GLN A  11       1.451  12.807 -28.234  1.00 25.970          O  
ATOM    132  NE2 GLN A  11       1.021  14.367 -26.665  1.00 25.970          N  
ATOM    133  H   GLN A  11       1.573  16.315 -31.164  1.00 22.840          H  
ATOM    134  HA  GLN A  11       3.876  16.717 -29.594  1.00 22.030          H  
ATOM    135 1HB  GLN A  11       2.529  14.179 -30.404  1.00 31.170          H  
ATOM    136 2HB  GLN A  11       3.825  14.221 -29.216  1.00 31.170          H  
ATOM    137 1HG  GLN A  11       2.438  15.854 -27.941  1.00 31.170          H  
ATOM    138 2HG  GLN A  11       1.165  15.610 -29.123  1.00 31.170          H  
ATOM    139 1HE2 GLN A  11       0.608  13.714 -26.000  1.00 31.170          H  
ATOM    140 2HE2 GLN A  11       1.055  15.325 -26.393  1.00 31.170          H  
ATOM    141  N   ASP A  12       4.621  15.328 -32.427  1.00 18.870          N  
ATOM    142  CA  ASP A  12       5.789  14.997 -33.218  1.00 19.060          C  
ATOM    143  C   ASP A  12       6.757  16.189 -33.310  1.00 19.350          C  
ATOM    144  O   ASP A  12       7.981  16.006 -33.296  1.00 19.310          O  
ATOM    145  CB  ASP A  12       5.370  14.568 -34.623  1.00 26.610          C  
ATOM    146  CG  ASP A  12       4.679  13.185 -34.676  1.00 26.610          C  
ATOM    147  OD1 ASP A  12       4.747  12.424 -33.723  1.00 26.610          O  
ATOM    148  OD2 ASP A  12       4.060  12.924 -35.666  1.00 26.610          O  
ATOM    149  H   ASP A  12       3.690  15.243 -32.809  1.00 22.640          H  
ATOM    150  HA  ASP A  12       6.308  14.169 -32.735  1.00 22.870          H  
ATOM    151 1HB  ASP A  12       4.693  15.316 -35.039  1.00 31.930          H  
ATOM    152 2HB  ASP A  12       6.251  14.544 -35.265  1.00 31.930          H  
ATOM    153  N   LEU A  13       6.225  17.420 -33.374  1.00 19.770          N  
ATOM    154  CA  LEU A  13       7.090  18.578 -33.538  1.00 20.200          C  
ATOM    155  C   LEU A  13       7.514  19.119 -32.195  1.00 19.780          C  
ATOM    156  O   LEU A  13       8.589  19.713 -32.087  1.00 19.930          O  
ATOM    157  CB  LEU A  13       6.415  19.652 -34.391  1.00 28.110          C  
ATOM    158  CG  LEU A  13       6.626  19.523 -35.947  1.00 28.110          C  
ATOM    159  CD1 LEU A  13       6.185  18.136 -36.459  1.00 28.110          C  
ATOM    160  CD2 LEU A  13       5.827  20.608 -36.639  1.00 28.110          C  
ATOM    161  H   LEU A  13       5.219  17.567 -33.296  1.00 23.720          H  
ATOM    162  HA  LEU A  13       7.989  18.264 -34.066  1.00 24.240          H  
ATOM    163 1HB  LEU A  13       5.354  19.647 -34.182  1.00 33.730          H  
ATOM    164 2HB  LEU A  13       6.808  20.622 -34.090  1.00 33.730          H  
ATOM    165  HG  LEU A  13       7.688  19.646 -36.178  1.00 33.730          H  
ATOM    166 1HD1 LEU A  13       6.347  18.086 -37.535  1.00 33.730          H  
ATOM    167 2HD1 LEU A  13       6.772  17.357 -35.987  1.00 33.730          H  
ATOM    168 3HD1 LEU A  13       5.133  17.979 -36.247  1.00 33.730          H  
ATOM    169 1HD2 LEU A  13       5.980  20.540 -37.715  1.00 33.730          H  
ATOM    170 2HD2 LEU A  13       4.772  20.480 -36.418  1.00 33.730          H  
ATOM    171 3HD2 LEU A  13       6.159  21.585 -36.287  1.00 33.730          H  
ATOM    172  N   LEU A  14       6.683  18.912 -31.170  1.00 19.310          N  
ATOM    173  CA  LEU A  14       7.033  19.349 -29.826  1.00 18.950          C  
ATOM    174  C   LEU A  14       8.271  18.581 -29.381  1.00 18.500          C  
ATOM    175  O   LEU A  14       9.171  19.148 -28.753  1.00 18.610          O  
ATOM    176  CB  LEU A  14       5.862  19.115 -28.870  1.00 26.670          C  
ATOM    177  CG  LEU A  14       4.628  20.012 -29.083  1.00 26.670          C  
ATOM    178  CD1 LEU A  14       3.442  19.489 -28.286  1.00 26.670          C  
ATOM    179  CD2 LEU A  14       4.962  21.427 -28.609  1.00 26.670          C  
ATOM    180  H   LEU A  14       5.775  18.476 -31.358  1.00 23.170          H  
ATOM    181  HA  LEU A  14       7.291  20.402 -29.856  1.00 22.740          H  
ATOM    182 1HB  LEU A  14       5.557  18.085 -28.953  1.00 32.010          H  
ATOM    183 2HB  LEU A  14       6.214  19.289 -27.864  1.00 32.010          H  
ATOM    184  HG  LEU A  14       4.359  20.019 -30.131  1.00 32.010          H  
ATOM    185 1HD1 LEU A  14       2.599  20.121 -28.463  1.00 32.010          H  
ATOM    186 2HD1 LEU A  14       3.188  18.500 -28.597  1.00 32.010          H  
ATOM    187 3HD1 LEU A  14       3.682  19.483 -27.228  1.00 32.010          H  
ATOM    188 1HD2 LEU A  14       4.118  22.060 -28.741  1.00 32.010          H  
ATOM    189 2HD2 LEU A  14       5.224  21.402 -27.553  1.00 32.010          H  
ATOM    190 3HD2 LEU A  14       5.788  21.839 -29.168  1.00 32.010          H  
ATOM    191  N   ILE A  15       8.335  17.291 -29.747  1.00 18.140          N  
ATOM    192  CA  ILE A  15       9.493  16.481 -29.426  1.00 17.830          C  
ATOM    193  C   ILE A  15      10.707  17.022 -30.151  1.00 18.420          C  
ATOM    194  O   ILE A  15      11.759  17.202 -29.534  1.00 18.410          O  
ATOM    195  CB  ILE A  15       9.281  14.991 -29.779  1.00 25.090          C  
ATOM    196  CG1 ILE A  15       8.223  14.410 -28.830  1.00 25.090          C  
ATOM    197  CG2 ILE A  15      10.614  14.212 -29.696  1.00 25.090          C  
ATOM    198  CD1 ILE A  15       7.674  13.058 -29.195  1.00 25.090          C  
ATOM    199  H   ILE A  15       7.534  16.872 -30.231  1.00 21.770          H  
ATOM    200  HA  ILE A  15       9.672  16.550 -28.360  1.00 21.400          H  
ATOM    201  HB  ILE A  15       8.878  14.924 -30.796  1.00 30.100          H  
ATOM    202 1HG1 ILE A  15       8.658  14.342 -27.832  1.00 30.100          H  
ATOM    203 2HG1 ILE A  15       7.394  15.091 -28.801  1.00 30.100          H  
ATOM    204 1HG2 ILE A  15      10.446  13.181 -29.958  1.00 30.100          H  
ATOM    205 2HG2 ILE A  15      11.347  14.626 -30.388  1.00 30.100          H  
ATOM    206 3HG2 ILE A  15      11.007  14.269 -28.686  1.00 30.100          H  
ATOM    207 1HD1 ILE A  15       6.940  12.769 -28.452  1.00 30.100          H  
ATOM    208 2HD1 ILE A  15       7.200  13.112 -30.178  1.00 30.100          H  
ATOM    209 3HD1 ILE A  15       8.460  12.321 -29.210  1.00 30.100          H  
ATOM    210  N   GLN A  16      10.585  17.305 -31.450  1.00 19.010          N  
ATOM    211  CA  GLN A  16      11.731  17.804 -32.198  1.00 19.650          C  
ATOM    212  C   GLN A  16      12.272  19.113 -31.626  1.00 19.960          C  
ATOM    213  O   GLN A  16      13.490  19.271 -31.489  1.00 20.220          O  
ATOM    214  CB  GLN A  16      11.324  18.051 -33.648  1.00 27.250          C  
ATOM    215  CG  GLN A  16      11.035  16.805 -34.450  1.00 27.250          C  
ATOM    216  CD  GLN A  16      10.441  17.142 -35.807  1.00 27.250          C  
ATOM    217  OE1 GLN A  16      10.091  18.300 -36.060  1.00 27.250          O  
ATOM    218  NE2 GLN A  16      10.321  16.147 -36.673  1.00 27.250          N  
ATOM    219  H   GLN A  16       9.703  17.115 -31.938  1.00 22.810          H  
ATOM    220  HA  GLN A  16      12.520  17.056 -32.160  1.00 23.580          H  
ATOM    221 1HB  GLN A  16      10.434  18.677 -33.662  1.00 32.700          H  
ATOM    222 2HB  GLN A  16      12.115  18.604 -34.152  1.00 32.700          H  
ATOM    223 1HG  GLN A  16      11.967  16.269 -34.609  1.00 32.700          H  
ATOM    224 2HG  GLN A  16      10.339  16.180 -33.907  1.00 32.700          H  
ATOM    225 1HE2 GLN A  16       9.933  16.317 -37.580  1.00 32.700          H  
ATOM    226 2HE2 GLN A  16      10.616  15.223 -36.424  1.00 32.700          H  
ATOM    227  N   LYS A  17      11.383  20.027 -31.226  1.00 20.000          N  
ATOM    228  CA  LYS A  17      11.864  21.300 -30.712  1.00 20.450          C  
ATOM    229  C   LYS A  17      12.520  21.147 -29.349  1.00 20.040          C  
ATOM    230  O   LYS A  17      13.572  21.745 -29.109  1.00 20.430          O  
ATOM    231  CB  LYS A  17      10.726  22.322 -30.642  1.00 28.450          C  
ATOM    232  CG  LYS A  17      10.162  22.780 -32.008  1.00 28.450          C  
ATOM    233  CD  LYS A  17      11.191  23.566 -32.840  1.00 28.450          C  
ATOM    234  CE  LYS A  17      10.563  24.127 -34.106  1.00 28.450          C  
ATOM    235  NZ  LYS A  17      11.566  24.828 -34.970  1.00 28.450          N  
ATOM    236  H   LYS A  17      10.379  19.859 -31.360  1.00 24.000          H  
ATOM    237  HA  LYS A  17      12.631  21.671 -31.388  1.00 24.540          H  
ATOM    238 1HB  LYS A  17       9.896  21.887 -30.075  1.00 34.140          H  
ATOM    239 2HB  LYS A  17      11.064  23.204 -30.101  1.00 34.140          H  
ATOM    240 1HG  LYS A  17       9.865  21.897 -32.575  1.00 34.140          H  
ATOM    241 2HG  LYS A  17       9.278  23.396 -31.846  1.00 34.140          H  
ATOM    242 1HD  LYS A  17      11.601  24.383 -32.246  1.00 34.140          H  
ATOM    243 2HD  LYS A  17      12.009  22.913 -33.144  1.00 34.140          H  
ATOM    244 1HE  LYS A  17      10.110  23.315 -34.675  1.00 34.140          H  
ATOM    245 2HE  LYS A  17       9.786  24.838 -33.824  1.00 34.140          H  
ATOM    246 1HZ  LYS A  17      11.107  25.192 -35.792  1.00 34.140          H  
ATOM    247 2HZ  LYS A  17      11.988  25.591 -34.456  1.00 34.140          H  
ATOM    248 3HZ  LYS A  17      12.285  24.181 -35.257  1.00 34.140          H  
ATOM    249  N   LEU A  18      11.936  20.343 -28.456  1.00 19.300          N  
ATOM    250  CA  LEU A  18      12.561  20.136 -27.159  1.00 18.920          C  
ATOM    251  C   LEU A  18      13.874  19.392 -27.294  1.00 18.940          C  
ATOM    252  O   LEU A  18      14.797  19.634 -26.514  1.00 19.120          O  
ATOM    253  CB  LEU A  18      11.645  19.391 -26.216  1.00 26.640          C  
ATOM    254  CG  LEU A  18      10.448  20.109 -25.660  1.00 26.640          C  
ATOM    255  CD1 LEU A  18       9.608  19.085 -24.984  1.00 26.640          C  
ATOM    256  CD2 LEU A  18      10.889  21.179 -24.627  1.00 26.640          C  
ATOM    257  H   LEU A  18      11.049  19.874 -28.675  1.00 23.160          H  
ATOM    258  HA  LEU A  18      12.781  21.109 -26.737  1.00 22.700          H  
ATOM    259 1HB  LEU A  18      11.243  18.558 -26.768  1.00 31.970          H  
ATOM    260 2HB  LEU A  18      12.231  19.025 -25.394  1.00 31.970          H  
ATOM    261  HG  LEU A  18       9.874  20.568 -26.468  1.00 31.970          H  
ATOM    262 1HD1 LEU A  18       8.721  19.556 -24.576  1.00 31.970          H  
ATOM    263 2HD1 LEU A  18       9.326  18.346 -25.712  1.00 31.970          H  
ATOM    264 3HD1 LEU A  18      10.180  18.615 -24.190  1.00 31.970          H  
ATOM    265 1HD2 LEU A  18      10.005  21.661 -24.212  1.00 31.970          H  
ATOM    266 2HD2 LEU A  18      11.444  20.699 -23.826  1.00 31.970          H  
ATOM    267 3HD2 LEU A  18      11.514  21.934 -25.097  1.00 31.970          H  
ATOM    268  N   THR A  19      13.958  18.468 -28.255  1.00 18.890          N  
ATOM    269  CA  THR A  19      15.177  17.711 -28.478  1.00 19.050          C  
ATOM    270  C   THR A  19      16.280  18.691 -28.854  1.00 19.870          C  
ATOM    271  O   THR A  19      17.393  18.600 -28.335  1.00 20.100          O  
ATOM    272  CB  THR A  19      15.007  16.646 -29.583  1.00 26.610          C  
ATOM    273  OG1 THR A  19      13.983  15.711 -29.197  1.00 26.610          O  
ATOM    274  CG2 THR A  19      16.325  15.892 -29.771  1.00 26.610          C  
ATOM    275  H   THR A  19      13.140  18.265 -28.832  1.00 22.670          H  
ATOM    276  HA  THR A  19      15.457  17.210 -27.554  1.00 22.860          H  
ATOM    277  HB  THR A  19      14.717  17.127 -30.516  1.00 31.930          H  
ATOM    278  HG1 THR A  19      13.130  16.200 -29.164  1.00 31.930          H  
ATOM    279 1HG2 THR A  19      16.196  15.138 -30.543  1.00 31.930          H  
ATOM    280 2HG2 THR A  19      17.111  16.580 -30.069  1.00 31.930          H  
ATOM    281 3HG2 THR A  19      16.602  15.411 -28.833  1.00 31.930          H  
ATOM    282  N   GLN A  20      15.976  19.641 -29.751  1.00 20.400          N  
ATOM    283  CA  GLN A  20      16.965  20.638 -30.143  1.00 21.230          C  
ATOM    284  C   GLN A  20      17.394  21.487 -28.943  1.00 21.390          C  
ATOM    285  O   GLN A  20      18.590  21.787 -28.796  1.00 21.910          O  
ATOM    286  CB  GLN A  20      16.407  21.520 -31.256  1.00 29.390          C  
ATOM    287  CG  GLN A  20      16.255  20.797 -32.582  1.00 29.390          C  
ATOM    288  CD  GLN A  20      15.570  21.640 -33.631  1.00 29.390          C  
ATOM    289  OE1 GLN A  20      15.022  22.709 -33.334  1.00 29.390          O  
ATOM    290  NE2 GLN A  20      15.592  21.163 -34.867  1.00 29.390          N  
ATOM    291  H   GLN A  20      15.051  19.632 -30.199  1.00 24.480          H  
ATOM    292  HA  GLN A  20      17.842  20.121 -30.523  1.00 25.480          H  
ATOM    293 1HB  GLN A  20      15.423  21.890 -30.963  1.00 35.270          H  
ATOM    294 2HB  GLN A  20      17.054  22.383 -31.403  1.00 35.270          H  
ATOM    295 1HG  GLN A  20      17.248  20.545 -32.949  1.00 35.270          H  
ATOM    296 2HG  GLN A  20      15.680  19.891 -32.435  1.00 35.270          H  
ATOM    297 1HE2 GLN A  20      15.155  21.670 -35.608  1.00 35.270          H  
ATOM    298 2HE2 GLN A  20      16.045  20.292 -35.062  1.00 35.270          H  
ATOM    299  N   VAL A  21      16.437  21.829 -28.062  1.00 21.010          N  
ATOM    300  CA  VAL A  21      16.771  22.592 -26.867  1.00 21.230          C  
ATOM    301  C   VAL A  21      17.720  21.786 -26.006  1.00 20.940          C  
ATOM    302  O   VAL A  21      18.718  22.318 -25.537  1.00 21.460          O  
ATOM    303  CB  VAL A  21      15.529  22.954 -26.018  1.00 29.630          C  
ATOM    304  CG1 VAL A  21      15.966  23.565 -24.679  1.00 29.630          C  
ATOM    305  CG2 VAL A  21      14.666  23.934 -26.760  1.00 29.630          C  
ATOM    306  H   VAL A  21      15.462  21.597 -28.282  1.00 25.210          H  
ATOM    307  HA  VAL A  21      17.268  23.514 -27.171  1.00 25.480          H  
ATOM    308  HB  VAL A  21      14.965  22.051 -25.807  1.00 35.560          H  
ATOM    309 1HG1 VAL A  21      15.083  23.809 -24.092  1.00 35.560          H  
ATOM    310 2HG1 VAL A  21      16.578  22.865 -24.121  1.00 35.560          H  
ATOM    311 3HG1 VAL A  21      16.541  24.473 -24.863  1.00 35.560          H  
ATOM    312 1HG2 VAL A  21      13.792  24.179 -26.160  1.00 35.560          H  
ATOM    313 2HG2 VAL A  21      15.239  24.840 -26.957  1.00 35.560          H  
ATOM    314 3HG2 VAL A  21      14.348  23.508 -27.696  1.00 35.560          H  
ATOM    315  N   GLN A  22      17.427  20.502 -25.797  1.00 20.210          N  
ATOM    316  CA  GLN A  22      18.307  19.671 -24.997  1.00 19.990          C  
ATOM    317  C   GLN A  22      19.718  19.651 -25.565  1.00 20.610          C  
ATOM    318  O   GLN A  22      20.690  19.824 -24.835  1.00 20.920          O  
ATOM    319  CB  GLN A  22      17.826  18.218 -24.966  1.00 28.070          C  
ATOM    320  CG  GLN A  22      18.698  17.301 -24.129  1.00 28.070          C  
ATOM    321  CD  GLN A  22      18.327  15.874 -24.284  1.00 28.070          C  
ATOM    322  OE1 GLN A  22      17.190  15.525 -24.595  1.00 28.070          O  
ATOM    323  NE2 GLN A  22      19.317  15.016 -24.077  1.00 28.070          N  
ATOM    324  H   GLN A  22      16.560  20.115 -26.181  1.00 24.250          H  
ATOM    325  HA  GLN A  22      18.342  20.074 -23.987  1.00 23.990          H  
ATOM    326 1HB  GLN A  22      16.811  18.170 -24.588  1.00 33.690          H  
ATOM    327 2HB  GLN A  22      17.808  17.821 -25.978  1.00 33.690          H  
ATOM    328 1HG  GLN A  22      19.739  17.397 -24.426  1.00 33.690          H  
ATOM    329 2HG  GLN A  22      18.582  17.570 -23.077  1.00 33.690          H  
ATOM    330 1HE2 GLN A  22      19.178  14.027 -24.166  1.00 33.690          H  
ATOM    331 2HE2 GLN A  22      20.227  15.358 -23.833  1.00 33.690          H  
ATOM    332  N   LEU A  23      19.843  19.437 -26.871  1.00 20.900          N  
ATOM    333  CA  LEU A  23      21.155  19.299 -27.484  1.00 21.560          C  
ATOM    334  C   LEU A  23      22.013  20.549 -27.348  1.00 22.350          C  
ATOM    335  O   LEU A  23      23.220  20.457 -27.109  1.00 22.870          O  
ATOM    336  CB  LEU A  23      20.975  18.947 -28.966  1.00 29.920          C  
ATOM    337  CG  LEU A  23      20.379  17.532 -29.279  1.00 29.920          C  
ATOM    338  CD1 LEU A  23      20.060  17.455 -30.764  1.00 29.920          C  
ATOM    339  CD2 LEU A  23      21.358  16.430 -28.884  1.00 29.920          C  
ATOM    340  H   LEU A  23      18.999  19.309 -27.439  1.00 25.080          H  
ATOM    341  HA  LEU A  23      21.677  18.496 -26.976  1.00 25.870          H  
ATOM    342 1HB  LEU A  23      20.300  19.686 -29.403  1.00 35.900          H  
ATOM    343 2HB  LEU A  23      21.939  19.029 -29.463  1.00 35.900          H  
ATOM    344  HG  LEU A  23      19.459  17.394 -28.725  1.00 35.900          H  
ATOM    345 1HD1 LEU A  23      19.627  16.481 -30.992  1.00 35.900          H  
ATOM    346 2HD1 LEU A  23      19.346  18.233 -31.022  1.00 35.900          H  
ATOM    347 3HD1 LEU A  23      20.971  17.590 -31.343  1.00 35.900          H  
ATOM    348 1HD2 LEU A  23      20.916  15.462 -29.117  1.00 35.900          H  
ATOM    349 2HD2 LEU A  23      22.287  16.548 -29.441  1.00 35.900          H  
ATOM    350 3HD2 LEU A  23      21.569  16.469 -27.822  1.00 35.900          H  
ATOM    351  N   GLY A  24      21.401  21.722 -27.468  1.00 22.510          N  
ATOM    352  CA  GLY A  24      22.137  22.975 -27.352  1.00 23.310          C  
ATOM    353  C   GLY A  24      22.207  23.543 -25.926  1.00 23.360          C  
ATOM    354  O   GLY A  24      22.692  24.664 -25.736  1.00 24.080          O  
ATOM    355  H   GLY A  24      20.404  21.746 -27.716  1.00 27.010          H  
ATOM    356 1HA  GLY A  24      23.147  22.826 -27.727  1.00 27.970          H  
ATOM    357 2HA  GLY A  24      21.671  23.712 -28.004  1.00 27.970          H  
ATOM    358  N   LEU A  25      21.698  22.814 -24.932  1.00 22.650          N  
ATOM    359  CA  LEU A  25      21.651  23.312 -23.565  1.00 22.660          C  
ATOM    360  C   LEU A  25      22.719  22.655 -22.697  1.00 22.930          C  
ATOM    361  O   LEU A  25      22.667  21.464 -22.394  1.00 22.910          O  
ATOM    362  CB  LEU A  25      20.223  23.096 -23.041  1.00 31.720          C  
ATOM    363  CG  LEU A  25      19.858  23.459 -21.604  1.00 31.720          C  
ATOM    364  CD1 LEU A  25      20.054  24.937 -21.348  1.00 31.720          C  
ATOM    365  CD2 LEU A  25      18.385  23.103 -21.418  1.00 31.720          C  
ATOM    366  H   LEU A  25      21.339  21.870 -25.115  1.00 27.180          H  
ATOM    367  HA  LEU A  25      21.847  24.380 -23.589  1.00 27.190          H  
ATOM    368 1HB  LEU A  25      19.560  23.672 -23.680  1.00 38.060          H  
ATOM    369 2HB  LEU A  25      19.980  22.042 -23.184  1.00 38.060          H  
ATOM    370  HG  LEU A  25      20.480  22.895 -20.903  1.00 38.060          H  
ATOM    371 1HD1 LEU A  25      19.758  25.170 -20.322  1.00 38.060          H  
ATOM    372 2HD1 LEU A  25      21.096  25.207 -21.483  1.00 38.060          H  
ATOM    373 3HD1 LEU A  25      19.438  25.511 -22.039  1.00 38.060          H  
ATOM    374 1HD2 LEU A  25      18.080  23.343 -20.411  1.00 38.060          H  
ATOM    375 2HD2 LEU A  25      17.781  23.673 -22.120  1.00 38.060          H  
ATOM    376 3HD2 LEU A  25      18.248  22.043 -21.611  1.00 38.060          H  
ATOM    377  N   ALA A  26      23.691  23.446 -22.258  1.00 23.250          N  
ATOM    378  CA  ALA A  26      24.808  22.897 -21.503  1.00 23.590          C  
ATOM    379  C   ALA A  26      24.322  22.147 -20.254  1.00 23.170          C  
ATOM    380  O   ALA A  26      23.543  22.725 -19.491  1.00 23.230          O  
ATOM    381  CB  ALA A  26      25.750  24.008 -21.073  1.00 32.890          C  
ATOM    382  H   ALA A  26      23.675  24.427 -22.509  1.00 27.900          H  
ATOM    383  HA  ALA A  26      25.346  22.240 -22.170  1.00 28.310          H  
ATOM    384 1HB  ALA A  26      26.598  23.584 -20.538  1.00 39.470          H  
ATOM    385 2HB  ALA A  26      26.106  24.543 -21.955  1.00 39.470          H  
ATOM    386 3HB  ALA A  26      25.222  24.702 -20.419  1.00 39.470          H  
ATOM    387  N   PRO A  27      24.892  20.949 -19.932  1.00 22.860          N  
ATOM    388  CA  PRO A  27      24.585  20.097 -18.781  1.00 22.510          C  
ATOM    389  C   PRO A  27      24.557  20.842 -17.455  1.00 22.860          C  
ATOM    390  O   PRO A  27      23.796  20.504 -16.546  1.00 22.680          O  
ATOM    391  CB  PRO A  27      25.739  19.091 -18.800  1.00 33.770          C  
ATOM    392  CG  PRO A  27      26.107  18.968 -20.249  1.00 33.770          C  
ATOM    393  CD  PRO A  27      25.934  20.354 -20.824  1.00 33.770          C  
ATOM    394  HA  PRO A  27      23.642  19.586 -18.974  1.00 27.010          H  
ATOM    395 1HB  PRO A  27      26.568  19.454 -18.172  1.00 40.520          H  
ATOM    396 2HB  PRO A  27      25.408  18.136 -18.364  1.00 40.520          H  
ATOM    397 1HG  PRO A  27      27.138  18.589 -20.350  1.00 40.520          H  
ATOM    398 2HG  PRO A  27      25.451  18.230 -20.737  1.00 40.520          H  
ATOM    399 1HD  PRO A  27      26.876  20.926 -20.798  1.00 40.520          H  
ATOM    400 2HD  PRO A  27      25.547  20.200 -21.844  1.00 40.520          H  
ATOM    401  N   ALA A  28      25.402  21.866 -17.364  1.00 23.440          N  
ATOM    402  CA  ALA A  28      25.534  22.721 -16.201  1.00 23.910          C  
ATOM    403  C   ALA A  28      24.210  23.339 -15.751  1.00 23.680          C  
ATOM    404  O   ALA A  28      24.034  23.614 -14.564  1.00 23.830          O  
ATOM    405  CB  ALA A  28      26.522  23.830 -16.516  1.00 33.290          C  
ATOM    406  H   ALA A  28      26.017  22.065 -18.136  1.00 28.130          H  
ATOM    407  HA  ALA A  28      25.918  22.117 -15.381  1.00 28.690          H  
ATOM    408 1HB  ALA A  28      26.659  24.456 -15.636  1.00 39.940          H  
ATOM    409 2HB  ALA A  28      27.477  23.390 -16.804  1.00 39.940          H  
ATOM    410 3HB  ALA A  28      26.136  24.434 -17.335  1.00 39.940          H  
ATOM    411  N   ASP A  29      23.335  23.657 -16.713  1.00 23.420          N  
ATOM    412  CA  ASP A  29      22.067  24.334 -16.477  1.00 23.280          C  
ATOM    413  C   ASP A  29      20.911  23.365 -16.137  1.00 22.380          C  
ATOM    414  O   ASP A  29      20.454  22.639 -17.034  1.00 21.590          O  
ATOM    415  CB  ASP A  29      21.664  25.173 -17.694  1.00 32.650          C  
ATOM    416  CG  ASP A  29      20.397  26.009 -17.420  1.00 32.650          C  
ATOM    417  OD1 ASP A  29      19.788  25.775 -16.379  1.00 32.650          O  
ATOM    418  OD2 ASP A  29      20.087  26.900 -18.180  1.00 32.650          O  
ATOM    419  H   ASP A  29      23.538  23.379 -17.678  1.00 28.100          H  
ATOM    420  HA  ASP A  29      22.228  25.042 -15.677  1.00 27.940          H  
ATOM    421 1HB  ASP A  29      22.480  25.844 -17.964  1.00 39.180          H  
ATOM    422 2HB  ASP A  29      21.486  24.512 -18.547  1.00 39.180          H  
ATOM    423  N   PRO A  30      20.366  23.356 -14.886  1.00 22.510          N  
ATOM    424  CA  PRO A  30      19.314  22.472 -14.393  1.00 21.790          C  
ATOM    425  C   PRO A  30      18.058  22.530 -15.256  1.00 21.300          C  
ATOM    426  O   PRO A  30      17.237  21.619 -15.217  1.00 20.510          O  
ATOM    427  CB  PRO A  30      19.014  23.020 -12.992  1.00 32.690          C  
ATOM    428  CG  PRO A  30      20.277  23.707 -12.569  1.00 32.690          C  
ATOM    429  CD  PRO A  30      20.848  24.303 -13.840  1.00 32.690          C  
ATOM    430  HA  PRO A  30      19.708  21.443 -14.346  1.00 26.150          H  
ATOM    431 1HB  PRO A  30      18.154  23.709 -13.040  1.00 39.220          H  
ATOM    432 2HB  PRO A  30      18.727  22.198 -12.320  1.00 39.220          H  
ATOM    433 1HG  PRO A  30      20.057  24.473 -11.811  1.00 39.220          H  
ATOM    434 2HG  PRO A  30      20.961  22.985 -12.101  1.00 39.220          H  
ATOM    435 1HD  PRO A  30      20.466  25.321 -14.025  1.00 39.220          H  
ATOM    436 2HD  PRO A  30      21.925  24.273 -13.727  1.00 39.220          H  
ATOM    437  N   ALA A  31      17.901  23.603 -16.047  1.00 21.820          N  
ATOM    438  CA  ALA A  31      16.760  23.782 -16.937  1.00 21.510          C  
ATOM    439  C   ALA A  31      16.513  22.543 -17.782  1.00 20.700          C  
ATOM    440  O   ALA A  31      15.360  22.205 -18.089  1.00 20.140          O  
ATOM    441  CB  ALA A  31      17.002  24.951 -17.871  1.00 30.240          C  
ATOM    442  H   ALA A  31      18.613  24.350 -16.050  1.00 26.180          H  
ATOM    443  HA  ALA A  31      15.879  23.971 -16.326  1.00 25.810          H  
ATOM    444 1HB  ALA A  31      16.142  25.089 -18.519  1.00 36.290          H  
ATOM    445 2HB  ALA A  31      17.168  25.855 -17.283  1.00 36.290          H  
ATOM    446 3HB  ALA A  31      17.884  24.754 -18.472  1.00 36.290          H  
ATOM    447  N   ARG A  32      17.593  21.850 -18.148  1.00 20.720          N  
ATOM    448  CA  ARG A  32      17.488  20.689 -19.008  1.00 20.090          C  
ATOM    449  C   ARG A  32      16.613  19.607 -18.411  1.00 19.210          C  
ATOM    450  O   ARG A  32      16.120  18.752 -19.144  1.00 18.570          O  
ATOM    451  CB  ARG A  32      18.862  20.126 -19.297  1.00 28.380          C  
ATOM    452  CG  ARG A  32      19.560  19.488 -18.120  1.00 28.380          C  
ATOM    453  CD  ARG A  32      20.960  19.202 -18.459  1.00 28.380          C  
ATOM    454  NE  ARG A  32      21.698  18.612 -17.343  1.00 28.380          N  
ATOM    455  CZ  ARG A  32      21.726  17.294 -17.039  1.00 28.380          C  
ATOM    456  NH1 ARG A  32      21.043  16.434 -17.773  1.00 28.380          N  
ATOM    457  NH2 ARG A  32      22.441  16.870 -16.009  1.00 28.380          N  
ATOM    458  H   ARG A  32      18.526  22.163 -17.837  1.00 24.860          H  
ATOM    459  HA  ARG A  32      17.040  21.002 -19.946  1.00 24.110          H  
ATOM    460 1HB  ARG A  32      18.793  19.386 -20.093  1.00 34.050          H  
ATOM    461 2HB  ARG A  32      19.509  20.926 -19.646  1.00 34.050          H  
ATOM    462 1HG  ARG A  32      19.541  20.161 -17.260  1.00 34.050          H  
ATOM    463 2HG  ARG A  32      19.069  18.551 -17.861  1.00 34.050          H  
ATOM    464 1HD  ARG A  32      21.027  18.547 -19.322  1.00 34.050          H  
ATOM    465 2HD  ARG A  32      21.432  20.161 -18.699  1.00 34.050          H  
ATOM    466  HE  ARG A  32      22.279  19.257 -16.773  1.00 34.050          H  
ATOM    467 1HH1 ARG A  32      20.522  16.773 -18.568  1.00 34.050          H  
ATOM    468 2HH1 ARG A  32      21.059  15.447 -17.553  1.00 34.050          H  
ATOM    469 1HH2 ARG A  32      22.965  17.531 -15.444  1.00 34.050          H  
ATOM    470 2HH2 ARG A  32      22.467  15.890 -15.780  1.00 34.050          H  
ATOM    471  N   ALA A  33      16.446  19.597 -17.087  1.00 19.250          N  
ATOM    472  CA  ALA A  33      15.613  18.602 -16.451  1.00 18.480          C  
ATOM    473  C   ALA A  33      14.182  18.740 -16.931  1.00 18.080          C  
ATOM    474  O   ALA A  33      13.481  17.738 -17.087  1.00 17.360          O  
ATOM    475  CB  ALA A  33      15.670  18.747 -14.948  1.00 26.180          C  
ATOM    476  H   ALA A  33      16.865  20.333 -16.512  1.00 23.100          H  
ATOM    477  HA  ALA A  33      15.978  17.617 -16.734  1.00 22.180          H  
ATOM    478 1HB  ALA A  33      15.050  17.984 -14.481  1.00 31.420          H  
ATOM    479 2HB  ALA A  33      16.701  18.636 -14.615  1.00 31.420          H  
ATOM    480 3HB  ALA A  33      15.306  19.736 -14.670  1.00 31.420          H  
ATOM    481  N   ALA A  34      13.729  19.994 -17.120  1.00 18.650          N  
ATOM    482  CA  ALA A  34      12.378  20.263 -17.568  1.00 18.460          C  
ATOM    483  C   ALA A  34      12.232  19.784 -18.979  1.00 18.060          C  
ATOM    484  O   ALA A  34      11.204  19.231 -19.361  1.00 17.520          O  
ATOM    485  CB  ALA A  34      12.063  21.743 -17.486  1.00 25.920          C  
ATOM    486  H   ALA A  34      14.359  20.790 -17.013  1.00 22.380          H  
ATOM    487  HA  ALA A  34      11.686  19.706 -16.938  1.00 22.150          H  
ATOM    488 1HB  ALA A  34      11.045  21.916 -17.824  1.00 31.100          H  
ATOM    489 2HB  ALA A  34      12.169  22.078 -16.457  1.00 31.100          H  
ATOM    490 3HB  ALA A  34      12.755  22.296 -18.121  1.00 31.100          H  
ATOM    491  N   VAL A  35      13.286  19.992 -19.754  1.00 18.390          N  
ATOM    492  CA  VAL A  35      13.260  19.620 -21.154  1.00 18.170          C  
ATOM    493  C   VAL A  35      13.146  18.103 -21.261  1.00 17.350          C  
ATOM    494  O   VAL A  35      12.302  17.596 -22.002  1.00 16.940          O  
ATOM    495  CB  VAL A  35      14.530  20.132 -21.868  1.00 25.530          C  
ATOM    496  CG1 VAL A  35      14.600  19.626 -23.310  1.00 25.530          C  
ATOM    497  CG2 VAL A  35      14.547  21.645 -21.823  1.00 25.530          C  
ATOM    498  H   VAL A  35      14.084  20.477 -19.329  1.00 22.070          H  
ATOM    499  HA  VAL A  35      12.387  20.073 -21.621  1.00 21.800          H  
ATOM    500  HB  VAL A  35      15.402  19.745 -21.356  1.00 30.630          H  
ATOM    501 1HG1 VAL A  35      15.503  19.998 -23.772  1.00 30.630          H  
ATOM    502 2HG1 VAL A  35      14.607  18.537 -23.336  1.00 30.630          H  
ATOM    503 3HG1 VAL A  35      13.747  19.989 -23.867  1.00 30.630          H  
ATOM    504 1HG2 VAL A  35      15.449  22.001 -22.297  1.00 30.630          H  
ATOM    505 2HG2 VAL A  35      13.676  22.032 -22.350  1.00 30.630          H  
ATOM    506 3HG2 VAL A  35      14.528  21.987 -20.788  1.00 30.630          H  
ATOM    507  N   LEU A  36      13.975  17.382 -20.496  1.00 17.210          N  
ATOM    508  CA  LEU A  36      13.963  15.927 -20.526  1.00 16.560          C  
ATOM    509  C   LEU A  36      12.629  15.356 -20.058  1.00 15.920          C  
ATOM    510  O   LEU A  36      12.102  14.424 -20.673  1.00 15.440          O  
ATOM    511  CB  LEU A  36      15.072  15.390 -19.607  1.00 23.440          C  
ATOM    512  CG  LEU A  36      16.546  15.636 -20.040  1.00 23.440          C  
ATOM    513  CD1 LEU A  36      17.474  15.251 -18.891  1.00 23.440          C  
ATOM    514  CD2 LEU A  36      16.871  14.832 -21.263  1.00 23.440          C  
ATOM    515  H   LEU A  36      14.657  17.869 -19.908  1.00 20.650          H  
ATOM    516  HA  LEU A  36      14.124  15.602 -21.546  1.00 19.870          H  
ATOM    517 1HB  LEU A  36      14.941  15.848 -18.623  1.00 28.130          H  
ATOM    518 2HB  LEU A  36      14.936  14.314 -19.501  1.00 28.130          H  
ATOM    519  HG  LEU A  36      16.694  16.686 -20.262  1.00 28.130          H  
ATOM    520 1HD1 LEU A  36      18.504  15.433 -19.185  1.00 28.130          H  
ATOM    521 2HD1 LEU A  36      17.236  15.856 -18.016  1.00 28.130          H  
ATOM    522 3HD1 LEU A  36      17.346  14.203 -18.651  1.00 28.130          H  
ATOM    523 1HD2 LEU A  36      17.902  15.014 -21.540  1.00 28.130          H  
ATOM    524 2HD2 LEU A  36      16.738  13.780 -21.062  1.00 28.130          H  
ATOM    525 3HD2 LEU A  36      16.229  15.132 -22.073  1.00 28.130          H  
ATOM    526  N   LEU A  37      12.044  15.917 -18.998  1.00 16.010          N  
ATOM    527  CA  LEU A  37      10.767  15.400 -18.545  1.00 15.520          C  
ATOM    528  C   LEU A  37       9.648  15.716 -19.532  1.00 15.490          C  
ATOM    529  O   LEU A  37       8.781  14.868 -19.752  1.00 15.030          O  
ATOM    530  CB  LEU A  37      10.461  15.919 -17.144  1.00 21.920          C  
ATOM    531  CG  LEU A  37      11.386  15.358 -15.999  1.00 21.920          C  
ATOM    532  CD1 LEU A  37      11.108  16.137 -14.726  1.00 21.920          C  
ATOM    533  CD2 LEU A  37      11.129  13.820 -15.770  1.00 21.920          C  
ATOM    534  H   LEU A  37      12.503  16.673 -18.477  1.00 19.210          H  
ATOM    535  HA  LEU A  37      10.845  14.321 -18.499  1.00 18.620          H  
ATOM    536 1HB  LEU A  37      10.575  17.006 -17.157  1.00 26.310          H  
ATOM    537 2HB  LEU A  37       9.426  15.681 -16.899  1.00 26.310          H  
ATOM    538  HG  LEU A  37      12.431  15.514 -16.269  1.00 26.310          H  
ATOM    539 1HD1 LEU A  37      11.758  15.772 -13.930  1.00 26.310          H  
ATOM    540 2HD1 LEU A  37      11.308  17.197 -14.900  1.00 26.310          H  
ATOM    541 3HD1 LEU A  37      10.068  16.005 -14.434  1.00 26.310          H  
ATOM    542 1HD2 LEU A  37      11.777  13.466 -14.967  1.00 26.310          H  
ATOM    543 2HD2 LEU A  37      10.089  13.660 -15.489  1.00 26.310          H  
ATOM    544 3HD2 LEU A  37      11.348  13.251 -16.665  1.00 26.310          H  
ATOM    545  N   ARG A  38       9.659  16.914 -20.140  1.00 16.070          N  
ATOM    546  CA  ARG A  38       8.641  17.261 -21.122  1.00 16.180          C  
ATOM    547  C   ARG A  38       8.743  16.313 -22.313  1.00 15.790          C  
ATOM    548  O   ARG A  38       7.721  15.820 -22.804  1.00 15.540          O  
ATOM    549  CB  ARG A  38       8.798  18.706 -21.548  1.00 22.610          C  
ATOM    550  CG  ARG A  38       8.405  19.721 -20.489  1.00 22.610          C  
ATOM    551  CD  ARG A  38       8.810  21.095 -20.864  1.00 22.610          C  
ATOM    552  NE  ARG A  38       8.475  22.051 -19.813  1.00 22.610          N  
ATOM    553  CZ  ARG A  38       8.979  23.301 -19.690  1.00 22.610          C  
ATOM    554  NH1 ARG A  38       9.857  23.768 -20.556  1.00 22.610          N  
ATOM    555  NH2 ARG A  38       8.584  24.062 -18.682  1.00 22.610          N  
ATOM    556  H   ARG A  38      10.369  17.612 -19.900  1.00 19.280          H  
ATOM    557  HA  ARG A  38       7.660  17.141 -20.662  1.00 19.420          H  
ATOM    558 1HB  ARG A  38       9.839  18.893 -21.818  1.00 27.130          H  
ATOM    559 2HB  ARG A  38       8.184  18.888 -22.418  1.00 27.130          H  
ATOM    560 1HG  ARG A  38       7.320  19.716 -20.395  1.00 27.130          H  
ATOM    561 2HG  ARG A  38       8.834  19.467 -19.528  1.00 27.130          H  
ATOM    562 1HD  ARG A  38       9.890  21.111 -21.019  1.00 27.130          H  
ATOM    563 2HD  ARG A  38       8.300  21.390 -21.780  1.00 27.130          H  
ATOM    564  HE  ARG A  38       7.803  21.751 -19.117  1.00 27.130          H  
ATOM    565 1HH1 ARG A  38      10.166  23.196 -21.327  1.00 27.130          H  
ATOM    566 2HH1 ARG A  38      10.224  24.704 -20.449  1.00 27.130          H  
ATOM    567 1HH2 ARG A  38       7.911  23.708 -18.014  1.00 27.130          H  
ATOM    568 2HH2 ARG A  38       8.951  24.996 -18.576  1.00 27.130          H  
ATOM    569  N   LEU A  39       9.976  16.017 -22.752  1.00 15.840          N  
ATOM    570  CA  LEU A  39      10.167  15.078 -23.839  1.00 15.630          C  
ATOM    571  C   LEU A  39       9.630  13.725 -23.479  1.00 14.970          C  
ATOM    572  O   LEU A  39       8.948  13.101 -24.291  1.00 14.790          O  
ATOM    573  CB  LEU A  39      11.658  14.941 -24.167  1.00 21.970          C  
ATOM    574  CG  LEU A  39      12.318  16.044 -24.932  1.00 21.970          C  
ATOM    575  CD1 LEU A  39      13.850  15.929 -24.872  1.00 21.970          C  
ATOM    576  CD2 LEU A  39      11.903  15.887 -26.372  1.00 21.970          C  
ATOM    577  H   LEU A  39      10.792  16.477 -22.336  1.00 19.010          H  
ATOM    578  HA  LEU A  39       9.620  15.440 -24.701  1.00 18.760          H  
ATOM    579 1HB  LEU A  39      12.166  14.910 -23.223  1.00 26.360          H  
ATOM    580 2HB  LEU A  39      11.821  14.005 -24.688  1.00 26.360          H  
ATOM    581  HG  LEU A  39      12.022  16.996 -24.528  1.00 26.360          H  
ATOM    582 1HD1 LEU A  39      14.296  16.736 -25.456  1.00 26.360          H  
ATOM    583 2HD1 LEU A  39      14.188  16.013 -23.845  1.00 26.360          H  
ATOM    584 3HD1 LEU A  39      14.171  14.973 -25.278  1.00 26.360          H  
ATOM    585 1HD2 LEU A  39      12.366  16.644 -26.975  1.00 26.360          H  
ATOM    586 2HD2 LEU A  39      12.227  14.909 -26.727  1.00 26.360          H  
ATOM    587 3HD2 LEU A  39      10.834  15.966 -26.470  1.00 26.360          H  
ATOM    588  N   ALA A  40       9.912  13.258 -22.262  1.00 14.720          N  
ATOM    589  CA  ALA A  40       9.419  11.965 -21.867  1.00 14.210          C  
ATOM    590  C   ALA A  40       7.890  11.933 -21.885  1.00 14.020          C  
ATOM    591  O   ALA A  40       7.311  10.992 -22.423  1.00 13.810          O  
ATOM    592  CB  ALA A  40       9.945  11.613 -20.493  1.00 20.100          C  
ATOM    593  H   ALA A  40      10.519  13.790 -21.630  1.00 17.660          H  
ATOM    594  HA  ALA A  40       9.786  11.232 -22.577  1.00 17.050          H  
ATOM    595 1HB  ALA A  40       9.600  10.636 -20.214  1.00 24.120          H  
ATOM    596 2HB  ALA A  40      11.034  11.625 -20.511  1.00 24.120          H  
ATOM    597 3HB  ALA A  40       9.587  12.348 -19.772  1.00 24.120          H  
ATOM    598  N   ASP A  41       7.216  12.983 -21.398  1.00 14.260          N  
ATOM    599  CA  ASP A  41       5.752  12.961 -21.416  1.00 14.280          C  
ATOM    600  C   ASP A  41       5.196  12.881 -22.837  1.00 14.500          C  
ATOM    601  O   ASP A  41       4.222  12.159 -23.091  1.00 14.440          O  
ATOM    602  CB  ASP A  41       5.167  14.195 -20.730  1.00 19.980          C  
ATOM    603  CG  ASP A  41       5.293  14.196 -19.202  1.00 19.980          C  
ATOM    604  OD1 ASP A  41       5.589  13.173 -18.623  1.00 19.980          O  
ATOM    605  OD2 ASP A  41       5.064  15.233 -18.626  1.00 19.980          O  
ATOM    606  H   ASP A  41       7.722  13.751 -20.942  1.00 17.110          H  
ATOM    607  HA  ASP A  41       5.421  12.080 -20.870  1.00 17.140          H  
ATOM    608 1HB  ASP A  41       5.680  15.084 -21.114  1.00 23.980          H  
ATOM    609 2HB  ASP A  41       4.116  14.290 -20.993  1.00 23.980          H  
ATOM    610  N   LEU A  42       5.822  13.600 -23.770  1.00 14.860          N  
ATOM    611  CA  LEU A  42       5.389  13.560 -25.161  1.00 15.180          C  
ATOM    612  C   LEU A  42       5.635  12.166 -25.736  1.00 14.930          C  
ATOM    613  O   LEU A  42       4.784  11.603 -26.434  1.00 15.150          O  
ATOM    614  CB  LEU A  42       6.177  14.590 -25.962  1.00 21.120          C  
ATOM    615  CG  LEU A  42       5.917  16.068 -25.642  1.00 21.120          C  
ATOM    616  CD1 LEU A  42       6.971  16.890 -26.313  1.00 21.120          C  
ATOM    617  CD2 LEU A  42       4.565  16.487 -26.154  1.00 21.120          C  
ATOM    618  H   LEU A  42       6.587  14.225 -23.482  1.00 17.830          H  
ATOM    619  HA  LEU A  42       4.323  13.765 -25.207  1.00 18.220          H  
ATOM    620 1HB  LEU A  42       7.240  14.396 -25.819  1.00 25.350          H  
ATOM    621 2HB  LEU A  42       5.933  14.444 -27.005  1.00 25.350          H  
ATOM    622  HG  LEU A  42       5.976  16.225 -24.567  1.00 25.350          H  
ATOM    623 1HD1 LEU A  42       6.814  17.938 -26.080  1.00 25.350          H  
ATOM    624 2HD1 LEU A  42       7.939  16.577 -25.948  1.00 25.350          H  
ATOM    625 3HD1 LEU A  42       6.919  16.743 -27.370  1.00 25.350          H  
ATOM    626 1HD2 LEU A  42       4.409  17.539 -25.931  1.00 25.350          H  
ATOM    627 2HD2 LEU A  42       4.545  16.334 -27.226  1.00 25.350          H  
ATOM    628 3HD2 LEU A  42       3.779  15.904 -25.682  1.00 25.350          H  
ATOM    629  N   HIS A  43       6.777  11.571 -25.383  1.00 14.580          N  
ATOM    630  CA  HIS A  43       7.103  10.241 -25.855  1.00 14.500          C  
ATOM    631  C   HIS A  43       6.086   9.257 -25.283  1.00 14.270          C  
ATOM    632  O   HIS A  43       5.680   8.310 -25.960  1.00 14.480          O  
ATOM    633  CB  HIS A  43       8.524   9.820 -25.442  1.00 20.330          C  
ATOM    634  CG  HIS A  43       9.679  10.497 -26.157  1.00 20.330          C  
ATOM    635  ND1 HIS A  43       9.839  10.458 -27.521  1.00 20.330          N  
ATOM    636  CD2 HIS A  43      10.751  11.174 -25.678  1.00 20.330          C  
ATOM    637  CE1 HIS A  43      10.943  11.106 -27.850  1.00 20.330          C  
ATOM    638  NE2 HIS A  43      11.512  11.546 -26.754  1.00 20.330          N  
ATOM    639  H   HIS A  43       7.471  12.088 -24.834  1.00 17.500          H  
ATOM    640  HA  HIS A  43       7.041  10.209 -26.940  1.00 17.400          H  
ATOM    641 1HB  HIS A  43       8.639  10.056 -24.404  1.00 24.400          H  
ATOM    642 2HB  HIS A  43       8.637   8.749 -25.545  1.00 24.400          H  
ATOM    643  HD2 HIS A  43      10.970  11.380 -24.638  1.00 24.400          H  
ATOM    644  HE1 HIS A  43      11.325  11.241 -28.857  1.00 24.400          H  
ATOM    645  HE2 HIS A  43      12.378  12.070 -26.711  1.00 24.400          H  
ATOM    646  N   ALA A  44       5.658   9.462 -24.031  1.00 13.960          N  
ATOM    647  CA  ALA A  44       4.689   8.560 -23.425  1.00 13.880          C  
ATOM    648  C   ALA A  44       3.380   8.545 -24.190  1.00 14.170          C  
ATOM    649  O   ALA A  44       2.871   7.483 -24.544  1.00 14.590          O  
ATOM    650  CB  ALA A  44       4.379   8.979 -21.999  1.00 19.460          C  
ATOM    651  H   ALA A  44       6.067  10.223 -23.489  1.00 16.750          H  
ATOM    652  HA  ALA A  44       5.114   7.558 -23.431  1.00 16.660          H  
ATOM    653 1HB  ALA A  44       3.672   8.279 -21.564  1.00 23.360          H  
ATOM    654 2HB  ALA A  44       5.268   8.998 -21.417  1.00 23.360          H  
ATOM    655 3HB  ALA A  44       3.945   9.969 -21.999  1.00 23.360          H  
ATOM    656  N   GLU A  45       2.861   9.725 -24.533  1.00 14.070          N  
ATOM    657  CA  GLU A  45       1.590   9.782 -25.253  1.00 14.450          C  
ATOM    658  C   GLU A  45       1.703   9.227 -26.677  1.00 14.470          C  
ATOM    659  O   GLU A  45       0.747   8.657 -27.208  1.00 14.960          O  
ATOM    660  CB  GLU A  45       0.986  11.179 -25.174  1.00 20.080          C  
ATOM    661  CG  GLU A  45       0.496  11.501 -23.733  1.00 20.080          C  
ATOM    662  CD  GLU A  45      -0.256  12.796 -23.557  1.00 20.080          C  
ATOM    663  OE1 GLU A  45      -0.303  13.584 -24.466  1.00 20.080          O  
ATOM    664  OE2 GLU A  45      -0.802  12.988 -22.494  1.00 20.080          O  
ATOM    665  H   GLU A  45       3.329  10.587 -24.225  1.00 16.880          H  
ATOM    666  HA  GLU A  45       0.892   9.134 -24.726  1.00 17.340          H  
ATOM    667 1HB  GLU A  45       1.750  11.909 -25.444  1.00 24.090          H  
ATOM    668 2HB  GLU A  45       0.157  11.276 -25.874  1.00 24.090          H  
ATOM    669 1HG  GLU A  45      -0.142  10.685 -23.398  1.00 24.090          H  
ATOM    670 2HG  GLU A  45       1.372  11.518 -23.082  1.00 24.090          H  
ATOM    671  N   ARG A  46       2.901   9.323 -27.257  1.00 14.060          N  
ATOM    672  CA  ARG A  46       3.211   8.777 -28.579  1.00 14.140          C  
ATOM    673  C   ARG A  46       3.521   7.253 -28.501  1.00 14.040          C  
ATOM    674  O   ARG A  46       3.848   6.640 -29.523  1.00 14.320          O  
ATOM    675  CB  ARG A  46       4.442   9.461 -29.180  1.00 19.760          C  
ATOM    676  CG  ARG A  46       4.383  10.983 -29.473  1.00 19.760          C  
ATOM    677  CD  ARG A  46       3.792  11.349 -30.783  1.00 19.760          C  
ATOM    678  NE  ARG A  46       2.360  11.529 -30.700  1.00 19.760          N  
ATOM    679  CZ  ARG A  46       1.522  11.592 -31.756  1.00 19.760          C  
ATOM    680  NH1 ARG A  46       1.991  11.510 -32.994  1.00 19.760          N  
ATOM    681  NH2 ARG A  46       0.220  11.746 -31.551  1.00 19.760          N  
ATOM    682  H   ARG A  46       3.619   9.879 -26.779  1.00 16.870          H  
ATOM    683  HA  ARG A  46       2.351   8.930 -29.230  1.00 16.970          H  
ATOM    684 1HB  ARG A  46       5.277   9.313 -28.501  1.00 23.720          H  
ATOM    685 2HB  ARG A  46       4.697   8.967 -30.112  1.00 23.720          H  
ATOM    686 1HG  ARG A  46       3.783  11.471 -28.709  1.00 23.720          H  
ATOM    687 2HG  ARG A  46       5.384  11.375 -29.446  1.00 23.720          H  
ATOM    688 1HD  ARG A  46       4.238  12.285 -31.128  1.00 23.720          H  
ATOM    689 2HD  ARG A  46       4.002  10.565 -31.507  1.00 23.720          H  
ATOM    690  HE  ARG A  46       1.966  11.675 -29.759  1.00 23.720          H  
ATOM    691 1HH1 ARG A  46       3.010  11.448 -33.175  1.00 23.720          H  
ATOM    692 2HH1 ARG A  46       1.368  11.566 -33.783  1.00 23.720          H  
ATOM    693 1HH2 ARG A  46      -0.147  11.803 -30.605  1.00 23.720          H  
ATOM    694 2HH2 ARG A  46      -0.413  11.795 -32.335  1.00 23.720          H  
ATOM    695  N   SER A  47       3.489   6.681 -27.275  1.00 13.760          N  
ATOM    696  CA  SER A  47       3.805   5.292 -26.910  1.00 13.760          C  
ATOM    697  C   SER A  47       5.238   4.870 -27.239  1.00 13.180          C  
ATOM    698  O   SER A  47       5.534   3.691 -27.472  1.00 13.500          O  
ATOM    699  CB  SER A  47       2.828   4.326 -27.573  1.00 19.260          C  
ATOM    700  OG  SER A  47       1.505   4.551 -27.147  1.00 19.260          O  
ATOM    701  H   SER A  47       3.202   7.252 -26.482  1.00 16.510          H  
ATOM    702  HA  SER A  47       3.674   5.208 -25.830  1.00 16.510          H  
ATOM    703 1HB  SER A  47       2.886   4.432 -28.653  1.00 23.120          H  
ATOM    704 2HB  SER A  47       3.114   3.303 -27.334  1.00 23.120          H  
ATOM    705  HG  SER A  47       0.965   3.921 -27.624  1.00 23.120          H  
ATOM    706  N   ARG A  48       6.169   5.810 -27.157  1.00 12.470          N  
ATOM    707  CA  ARG A  48       7.557   5.541 -27.441  1.00 12.020          C  
ATOM    708  C   ARG A  48       8.274   5.202 -26.142  1.00 11.420          C  
ATOM    709  O   ARG A  48       9.112   5.972 -25.665  1.00 10.830          O  
ATOM    710  CB  ARG A  48       8.171   6.755 -28.109  1.00 17.010          C  
ATOM    711  CG  ARG A  48       7.544   7.124 -29.445  1.00 17.010          C  
ATOM    712  CD  ARG A  48       8.112   8.382 -29.980  1.00 17.010          C  
ATOM    713  NE  ARG A  48       7.455   8.811 -31.214  1.00 17.010          N  
ATOM    714  CZ  ARG A  48       7.819   9.889 -31.951  1.00 17.010          C  
ATOM    715  NH1 ARG A  48       8.846  10.633 -31.587  1.00 17.010          N  
ATOM    716  NH2 ARG A  48       7.139  10.201 -33.043  1.00 17.010          N  
ATOM    717  H   ARG A  48       5.920   6.753 -26.856  1.00 14.960          H  
ATOM    718  HA  ARG A  48       7.622   4.693 -28.120  1.00 14.420          H  
ATOM    719 1HB  ARG A  48       8.092   7.613 -27.462  1.00 20.410          H  
ATOM    720 2HB  ARG A  48       9.217   6.566 -28.296  1.00 20.410          H  
ATOM    721 1HG  ARG A  48       7.729   6.330 -30.163  1.00 20.410          H  
ATOM    722 2HG  ARG A  48       6.475   7.251 -29.322  1.00 20.410          H  
ATOM    723 1HD  ARG A  48       7.982   9.168 -29.234  1.00 20.410          H  
ATOM    724 2HD  ARG A  48       9.172   8.239 -30.179  1.00 20.410          H  
ATOM    725  HE  ARG A  48       6.655   8.272 -31.534  1.00 20.410          H  
ATOM    726 1HH1 ARG A  48       9.369  10.405 -30.752  1.00 20.410          H  
ATOM    727 2HH1 ARG A  48       9.108  11.438 -32.140  1.00 20.410          H  
ATOM    728 1HH2 ARG A  48       6.343   9.645 -33.330  1.00 20.410          H  
ATOM    729 2HH2 ARG A  48       7.403  11.006 -33.596  1.00 20.410          H  
ATOM    730  N   GLN A  49       7.949   4.041 -25.574  1.00 11.750          N  
ATOM    731  CA  GLN A  49       8.510   3.677 -24.264  1.00 11.410          C  
ATOM    732  C   GLN A  49      10.027   3.590 -24.292  1.00 11.220          C  
ATOM    733  O   GLN A  49      10.705   3.986 -23.336  1.00 10.900          O  
ATOM    734  CB  GLN A  49       7.992   2.325 -23.766  1.00 16.110          C  
ATOM    735  CG  GLN A  49       6.539   2.273 -23.353  1.00 16.110          C  
ATOM    736  CD  GLN A  49       6.176   0.874 -22.879  1.00 16.110          C  
ATOM    737  OE1 GLN A  49       6.880  -0.080 -23.231  1.00 16.110          O  
ATOM    738  NE2 GLN A  49       5.115   0.750 -22.097  1.00 16.110          N  
ATOM    739  H   GLN A  49       7.245   3.480 -26.068  1.00 14.100          H  
ATOM    740  HA  GLN A  49       8.230   4.447 -23.543  1.00 13.690          H  
ATOM    741 1HB  GLN A  49       8.145   1.577 -24.543  1.00 19.330          H  
ATOM    742 2HB  GLN A  49       8.584   2.015 -22.902  1.00 19.330          H  
ATOM    743 1HG  GLN A  49       6.376   2.972 -22.532  1.00 19.330          H  
ATOM    744 2HG  GLN A  49       5.910   2.531 -24.205  1.00 19.330          H  
ATOM    745 1HE2 GLN A  49       4.837  -0.152 -21.759  1.00 19.330          H  
ATOM    746 2HE2 GLN A  49       4.581   1.556 -21.837  1.00 19.330          H  
ATOM    747  N   LEU A  50      10.569   3.074 -25.389  1.00 11.550          N  
ATOM    748  CA  LEU A  50      12.011   2.944 -25.486  1.00 11.560          C  
ATOM    749  C   LEU A  50      12.671   4.305 -25.525  1.00 11.000          C  
ATOM    750  O   LEU A  50      13.756   4.478 -24.973  1.00 10.820          O  
ATOM    751  CB  LEU A  50      12.412   2.138 -26.724  1.00 16.180          C  
ATOM    752  CG  LEU A  50      12.051   0.626 -26.721  1.00 16.180          C  
ATOM    753  CD1 LEU A  50      12.365   0.049 -28.093  1.00 16.180          C  
ATOM    754  CD2 LEU A  50      12.851  -0.119 -25.632  1.00 16.180          C  
ATOM    755  H   LEU A  50       9.965   2.775 -26.140  1.00 13.860          H  
ATOM    756  HA  LEU A  50      12.370   2.442 -24.594  1.00 13.870          H  
ATOM    757 1HB  LEU A  50      11.941   2.591 -27.592  1.00 19.420          H  
ATOM    758 2HB  LEU A  50      13.497   2.222 -26.848  1.00 19.420          H  
ATOM    759  HG  LEU A  50      10.985   0.503 -26.531  1.00 19.420          H  
ATOM    760 1HD1 LEU A  50      12.106  -1.009 -28.111  1.00 19.420          H  
ATOM    761 2HD1 LEU A  50      11.787   0.574 -28.854  1.00 19.420          H  
ATOM    762 3HD1 LEU A  50      13.430   0.166 -28.303  1.00 19.420          H  
ATOM    763 1HD2 LEU A  50      12.589  -1.176 -25.658  1.00 19.420          H  
ATOM    764 2HD2 LEU A  50      13.920  -0.005 -25.823  1.00 19.420          H  
ATOM    765 3HD2 LEU A  50      12.621   0.271 -24.648  1.00 19.420          H  
ATOM    766  N   SER A  51      12.027   5.276 -26.174  1.00 10.860          N  
ATOM    767  CA  SER A  51      12.612   6.599 -26.275  1.00 10.530          C  
ATOM    768  C   SER A  51      12.678   7.231 -24.897  1.00  9.850          C  
ATOM    769  O   SER A  51      13.669   7.881 -24.562  1.00  9.680          O  
ATOM    770  CB  SER A  51      11.816   7.480 -27.215  1.00 14.870          C  
ATOM    771  OG  SER A  51      11.865   6.992 -28.536  1.00 14.870          O  
ATOM    772  H   SER A  51      11.123   5.101 -26.590  1.00 13.030          H  
ATOM    773  HA  SER A  51      13.627   6.503 -26.661  1.00 12.640          H  
ATOM    774 1HB  SER A  51      10.791   7.543 -26.874  1.00 17.850          H  
ATOM    775 2HB  SER A  51      12.226   8.484 -27.185  1.00 17.850          H  
ATOM    776  HG  SER A  51      11.389   7.626 -29.077  1.00 17.850          H  
ATOM    777  N   MET A  52      11.630   7.036 -24.081  1.00  9.640          N  
ATOM    778  CA  MET A  52      11.618   7.632 -22.744  1.00  9.150          C  
ATOM    779  C   MET A  52      12.772   7.058 -21.923  1.00  9.090          C  
ATOM    780  O   MET A  52      13.537   7.793 -21.285  1.00  8.880          O  
ATOM    781  CB  MET A  52      10.340   7.284 -22.007  1.00 13.010          C  
ATOM    782  CG  MET A  52       9.079   7.850 -22.574  1.00 13.010          C  
ATOM    783  SD  MET A  52       7.657   7.304 -21.679  1.00 13.010          S  
ATOM    784  CE  MET A  52       7.695   8.452 -20.312  1.00 13.010          C  
ATOM    785  H   MET A  52      10.820   6.520 -24.448  1.00 11.570          H  
ATOM    786  HA  MET A  52      11.742   8.712 -22.826  1.00 10.980          H  
ATOM    787 1HB  MET A  52      10.225   6.200 -21.981  1.00 15.610          H  
ATOM    788 2HB  MET A  52      10.437   7.619 -20.992  1.00 15.610          H  
ATOM    789 1HG  MET A  52       9.115   8.925 -22.532  1.00 15.610          H  
ATOM    790 2HG  MET A  52       8.972   7.534 -23.602  1.00 15.610          H  
ATOM    791 1HE  MET A  52       6.901   8.216 -19.606  1.00 15.610          H  
ATOM    792 2HE  MET A  52       8.637   8.425 -19.838  1.00 15.610          H  
ATOM    793 3HE  MET A  52       7.545   9.437 -20.671  1.00 15.610          H  
ATOM    794  N   LYS A  53      12.914   5.723 -21.995  1.00  9.480          N  
ATOM    795  CA  LYS A  53      13.951   5.006 -21.274  1.00  9.660          C  
ATOM    796  C   LYS A  53      15.350   5.454 -21.674  1.00  9.730          C  
ATOM    797  O   LYS A  53      16.188   5.715 -20.810  1.00  9.710          O  
ATOM    798  CB  LYS A  53      13.814   3.499 -21.536  1.00 13.450          C  
ATOM    799  CG  LYS A  53      14.864   2.617 -20.855  1.00 13.450          C  
ATOM    800  CD  LYS A  53      14.637   1.139 -21.187  1.00 13.450          C  
ATOM    801  CE  LYS A  53      15.762   0.272 -20.639  1.00 13.450          C  
ATOM    802  NZ  LYS A  53      15.576  -1.157 -20.971  1.00 13.450          N  
ATOM    803  H   LYS A  53      12.235   5.182 -22.540  1.00 11.380          H  
ATOM    804  HA  LYS A  53      13.822   5.194 -20.210  1.00 11.590          H  
ATOM    805 1HB  LYS A  53      12.825   3.171 -21.206  1.00 16.140          H  
ATOM    806 2HB  LYS A  53      13.872   3.317 -22.607  1.00 16.140          H  
ATOM    807 1HG  LYS A  53      15.862   2.904 -21.188  1.00 16.140          H  
ATOM    808 2HG  LYS A  53      14.806   2.754 -19.771  1.00 16.140          H  
ATOM    809 1HD  LYS A  53      13.695   0.805 -20.746  1.00 16.140          H  
ATOM    810 2HD  LYS A  53      14.581   1.013 -22.269  1.00 16.140          H  
ATOM    811 1HE  LYS A  53      16.707   0.613 -21.057  1.00 16.140          H  
ATOM    812 2HE  LYS A  53      15.794   0.373 -19.559  1.00 16.140          H  
ATOM    813 1HZ  LYS A  53      16.325  -1.697 -20.579  1.00 16.140          H  
ATOM    814 2HZ  LYS A  53      14.695  -1.484 -20.545  1.00 16.140          H  
ATOM    815 3HZ  LYS A  53      15.543  -1.293 -21.961  1.00 16.140          H  
ATOM    816  N   GLU A  54      15.615   5.509 -22.980  1.00  9.980          N  
ATOM    817  CA  GLU A  54      16.918   5.920 -23.478  1.00 10.280          C  
ATOM    818  C   GLU A  54      17.220   7.388 -23.176  1.00  9.930          C  
ATOM    819  O   GLU A  54      18.363   7.741 -22.883  1.00 10.270          O  
ATOM    820  CB  GLU A  54      17.023   5.655 -24.982  1.00 14.270          C  
ATOM    821  CG  GLU A  54      17.089   4.166 -25.359  1.00 14.270          C  
ATOM    822  CD  GLU A  54      17.129   3.932 -26.851  1.00 14.270          C  
ATOM    823  OE1 GLU A  54      17.043   4.890 -27.586  1.00 14.270          O  
ATOM    824  OE2 GLU A  54      17.241   2.797 -27.254  1.00 14.270          O  
ATOM    825  H   GLU A  54      14.891   5.245 -23.656  1.00 11.980          H  
ATOM    826  HA  GLU A  54      17.673   5.317 -22.978  1.00 12.340          H  
ATOM    827 1HB  GLU A  54      16.150   6.085 -25.480  1.00 17.130          H  
ATOM    828 2HB  GLU A  54      17.907   6.150 -25.380  1.00 17.130          H  
ATOM    829 1HG  GLU A  54      17.981   3.732 -24.910  1.00 17.130          H  
ATOM    830 2HG  GLU A  54      16.223   3.655 -24.936  1.00 17.130          H  
ATOM    831  N   LEU A  55      16.197   8.245 -23.245  1.00  9.450          N  
ATOM    832  CA  LEU A  55      16.361   9.670 -23.016  1.00  9.320          C  
ATOM    833  C   LEU A  55      16.897  10.010 -21.636  1.00  9.060          C  
ATOM    834  O   LEU A  55      17.898  10.722 -21.515  1.00  9.020          O  
ATOM    835  CB  LEU A  55      14.996  10.359 -23.144  1.00 13.100          C  
ATOM    836  CG  LEU A  55      14.931  11.856 -22.850  1.00 13.100          C  
ATOM    837  CD1 LEU A  55      15.736  12.621 -23.874  1.00 13.100          C  
ATOM    838  CD2 LEU A  55      13.507  12.285 -22.829  1.00 13.100          C  
ATOM    839  H   LEU A  55      15.275   7.910 -23.534  1.00 11.340          H  
ATOM    840  HA  LEU A  55      17.051  10.045 -23.765  1.00 11.180          H  
ATOM    841 1HB  LEU A  55      14.637  10.207 -24.158  1.00 15.720          H  
ATOM    842 2HB  LEU A  55      14.301   9.864 -22.473  1.00 15.720          H  
ATOM    843  HG  LEU A  55      15.356  12.056 -21.874  1.00 15.720          H  
ATOM    844 1HD1 LEU A  55      15.677  13.671 -23.659  1.00 15.720          H  
ATOM    845 2HD1 LEU A  55      16.778  12.316 -23.848  1.00 15.720          H  
ATOM    846 3HD1 LEU A  55      15.330  12.440 -24.868  1.00 15.720          H  
ATOM    847 1HD2 LEU A  55      13.486  13.331 -22.593  1.00 15.720          H  
ATOM    848 2HD2 LEU A  55      13.054  12.105 -23.794  1.00 15.720          H  
ATOM    849 3HD2 LEU A  55      12.969  11.728 -22.064  1.00 15.720          H  
ATOM    850  N   ALA A  56      16.207   9.553 -20.586  1.00  9.120          N  
ATOM    851  CA  ALA A  56      16.664   9.863 -19.239  1.00  9.110          C  
ATOM    852  C   ALA A  56      15.976   9.021 -18.179  1.00  8.660          C  
ATOM    853  O   ALA A  56      14.749   8.960 -18.133  1.00  8.450          O  
ATOM    854  CB  ALA A  56      16.412  11.336 -18.934  1.00 12.760          C  
ATOM    855  H   ALA A  56      15.377   8.967 -20.745  1.00 10.940          H  
ATOM    856  HA  ALA A  56      17.731   9.653 -19.193  1.00 10.930          H  
ATOM    857 1HB  ALA A  56      16.781  11.570 -17.940  1.00 15.310          H  
ATOM    858 2HB  ALA A  56      16.923  11.957 -19.653  1.00 15.310          H  
ATOM    859 3HB  ALA A  56      15.342  11.533 -18.984  1.00 15.310          H  
ATOM    860  N   ASP A  57      16.752   8.566 -17.183  1.00  8.800          N  
ATOM    861  CA  ASP A  57      16.214   7.787 -16.056  1.00  8.340          C  
ATOM    862  C   ASP A  57      15.157   8.541 -15.271  1.00  7.790          C  
ATOM    863  O   ASP A  57      14.281   7.942 -14.649  1.00  7.650          O  
ATOM    864  CB  ASP A  57      17.317   7.405 -15.067  1.00 11.860          C  
ATOM    865  CG  ASP A  57      18.261   6.306 -15.519  1.00 11.860          C  
ATOM    866  OD1 ASP A  57      17.967   5.604 -16.461  1.00 11.860          O  
ATOM    867  OD2 ASP A  57      19.275   6.145 -14.904  1.00 11.860          O  
ATOM    868  H   ASP A  57      17.756   8.679 -17.259  1.00 10.560          H  
ATOM    869  HA  ASP A  57      15.758   6.878 -16.457  1.00 10.010          H  
ATOM    870 1HB  ASP A  57      17.904   8.290 -14.822  1.00 14.230          H  
ATOM    871 2HB  ASP A  57      16.848   7.084 -14.159  1.00 14.230          H  
ATOM    872  N   GLY A  58      15.243   9.864 -15.307  1.00  7.710          N  
ATOM    873  CA  GLY A  58      14.362  10.750 -14.567  1.00  7.510          C  
ATOM    874  C   GLY A  58      12.877  10.512 -14.834  1.00  6.910          C  
ATOM    875  O   GLY A  58      12.054  10.724 -13.937  1.00  6.770          O  
ATOM    876  H   GLY A  58      15.971  10.262 -15.879  1.00  9.250          H  
ATOM    877 1HA  GLY A  58      14.555  10.632 -13.497  1.00  9.010          H  
ATOM    878 2HA  GLY A  58      14.613  11.779 -14.813  1.00  9.010          H  
ATOM    879  N   CYS A  59      12.511   9.992 -16.018  1.00  6.740          N  
ATOM    880  CA  CYS A  59      11.090   9.768 -16.292  1.00  6.300          C  
ATOM    881  C   CYS A  59      10.501   8.706 -15.338  1.00  5.780          C  
ATOM    882  O   CYS A  59       9.284   8.579 -15.216  1.00  5.340          O  
ATOM    883  CB  CYS A  59      10.882   9.398 -17.760  1.00  9.000          C  
ATOM    884  SG  CYS A  59      11.758   7.925 -18.379  1.00  9.000          S  
ATOM    885  H   CYS A  59      13.189   9.783 -16.747  1.00  8.090          H  
ATOM    886  HA  CYS A  59      10.572  10.701 -16.112  1.00  7.560          H  
ATOM    887 1HB  CYS A  59       9.823   9.266 -17.946  1.00 10.800          H  
ATOM    888 2HB  CYS A  59      11.205  10.234 -18.369  1.00 10.800          H  
ATOM    889  N   THR A  60      11.376   7.918 -14.725  1.00  5.920          N  
ATOM    890  CA  THR A  60      11.084   6.957 -13.672  1.00  5.530          C  
ATOM    891  C   THR A  60      10.011   5.880 -13.925  1.00  5.140          C  
ATOM    892  O   THR A  60      10.304   4.676 -14.067  1.00  4.690          O  
ATOM    893  CB  THR A  60      10.693   7.802 -12.428  1.00  7.900          C  
ATOM    894  OG1 THR A  60      11.786   8.681 -12.085  1.00  7.900          O  
ATOM    895  CG2 THR A  60      10.401   6.929 -11.272  1.00  7.900          C  
ATOM    896  H   THR A  60      12.373   8.049 -14.928  1.00  7.100          H  
ATOM    897  HA  THR A  60      12.017   6.444 -13.455  1.00  6.640          H  
ATOM    898  HB  THR A  60       9.815   8.408 -12.645  1.00  9.480          H  
ATOM    899  HG1 THR A  60      11.874   9.395 -12.787  1.00  9.480          H  
ATOM    900 1HG2 THR A  60      10.151   7.549 -10.416  1.00  9.480          H  
ATOM    901 2HG2 THR A  60       9.574   6.289 -11.494  1.00  9.480          H  
ATOM    902 3HG2 THR A  60      11.262   6.324 -11.044  1.00  9.480          H  
ATOM    903  N   VAL A  61       8.759   6.347 -14.024  1.00  5.390          N  
ATOM    904  CA  VAL A  61       7.562   5.513 -14.147  1.00  5.200          C  
ATOM    905  C   VAL A  61       7.537   4.881 -15.504  1.00  4.630          C  
ATOM    906  O   VAL A  61       6.878   3.872 -15.738  1.00  4.380          O  
ATOM    907  CB  VAL A  61       6.274   6.323 -13.888  1.00  7.360          C  
ATOM    908  CG1 VAL A  61       5.935   7.240 -15.081  1.00  7.360          C  
ATOM    909  CG2 VAL A  61       5.120   5.346 -13.586  1.00  7.360          C  
ATOM    910  H   VAL A  61       8.669   7.361 -14.003  1.00  6.470          H  
ATOM    911  HA  VAL A  61       7.617   4.727 -13.395  1.00  6.240          H  
ATOM    912  HB  VAL A  61       6.439   6.967 -13.021  1.00  8.830          H  
ATOM    913 1HG1 VAL A  61       5.037   7.810 -14.847  1.00  8.830          H  
ATOM    914 2HG1 VAL A  61       6.759   7.929 -15.263  1.00  8.830          H  
ATOM    915 3HG1 VAL A  61       5.751   6.649 -15.974  1.00  8.830          H  
ATOM    916 1HG2 VAL A  61       4.216   5.911 -13.368  1.00  8.830          H  
ATOM    917 2HG2 VAL A  61       4.939   4.700 -14.441  1.00  8.830          H  
ATOM    918 3HG2 VAL A  61       5.379   4.730 -12.720  1.00  8.830          H  
ATOM    919  N   CYS A  62       8.241   5.542 -16.394  1.00  4.540          N  
ATOM    920  CA  CYS A  62       8.411   5.178 -17.774  1.00  4.120          C  
ATOM    921  C   CYS A  62       9.142   3.870 -17.976  1.00  3.710          C  
ATOM    922  O   CYS A  62       8.946   3.194 -18.984  1.00  3.360          O  
ATOM    923  CB  CYS A  62       9.260   6.232 -18.381  1.00  5.940          C  
ATOM    924  SG  CYS A  62      10.863   6.258 -17.659  1.00  5.940          S  
ATOM    925  H   CYS A  62       8.678   6.399 -16.043  1.00  5.450          H  
ATOM    926  HA  CYS A  62       7.430   5.134 -18.248  1.00  4.940          H  
ATOM    927 1HB  CYS A  62       9.344   6.090 -19.451  1.00  7.120          H  
ATOM    928 2HB  CYS A  62       8.804   7.163 -18.151  1.00  7.120          H  
ATOM    929  N   THR A  63       9.988   3.503 -17.023  1.00  3.860          N  
ATOM    930  CA  THR A  63      10.739   2.284 -17.138  1.00  3.520          C  
ATOM    931  C   THR A  63       9.899   1.231 -16.444  1.00  3.390          C  
ATOM    932  O   THR A  63       9.658   0.135 -16.970  1.00  3.140          O  
ATOM    933  CB  THR A  63      12.140   2.449 -16.499  1.00  5.060          C  
ATOM    934  OG1 THR A  63      12.845   3.515 -17.149  1.00  5.060          O  
ATOM    935  CG2 THR A  63      12.959   1.208 -16.679  1.00  5.060          C  
ATOM    936  H   THR A  63      10.113   4.075 -16.185  1.00  4.630          H  
ATOM    937  HA  THR A  63      10.852   2.018 -18.189  1.00  4.220          H  
ATOM    938  HB  THR A  63      12.032   2.673 -15.436  1.00  6.080          H  
ATOM    939  HG1 THR A  63      12.377   4.348 -17.013  1.00  6.080          H  
ATOM    940 1HG2 THR A  63      13.926   1.371 -16.227  1.00  6.080          H  
ATOM    941 2HG2 THR A  63      12.487   0.376 -16.212  1.00  6.080          H  
ATOM    942 3HG2 THR A  63      13.082   1.000 -17.742  1.00  6.080          H  
ATOM    943  N   ALA A  64       9.401   1.594 -15.259  1.00  3.720          N  
ATOM    944  CA  ALA A  64       8.611   0.675 -14.460  1.00  3.810          C  
ATOM    945  C   ALA A  64       7.335   0.209 -15.158  1.00  3.680          C  
ATOM    946  O   ALA A  64       6.990  -0.974 -15.109  1.00  3.640          O  
ATOM    947  CB  ALA A  64       8.242   1.345 -13.157  1.00  5.300          C  
ATOM    948  H   ALA A  64       9.628   2.521 -14.885  1.00  4.460          H  
ATOM    949  HA  ALA A  64       9.223  -0.200 -14.271  1.00  4.570          H  
ATOM    950 1HB  ALA A  64       7.686   0.657 -12.520  1.00  6.360          H  
ATOM    951 2HB  ALA A  64       9.140   1.653 -12.669  1.00  6.360          H  
ATOM    952 3HB  ALA A  64       7.629   2.218 -13.356  1.00  6.360          H  
ATOM    953  N   GLY A  65       6.678   1.111 -15.883  1.00  3.710          N  
ATOM    954  CA  GLY A  65       5.425   0.825 -16.557  1.00  3.720          C  
ATOM    955  C   GLY A  65       5.596   0.014 -17.830  1.00  3.360          C  
ATOM    956  O   GLY A  65       4.611  -0.432 -18.425  1.00  3.530          O  
ATOM    957  H   GLY A  65       7.003   2.075 -15.904  1.00  4.450          H  
ATOM    958 1HA  GLY A  65       4.765   0.298 -15.870  1.00  4.460          H  
ATOM    959 2HA  GLY A  65       4.940   1.771 -16.796  1.00  4.460          H  
ATOM    960  N   ALA A  66       6.843  -0.167 -18.267  1.00  3.040          N  
ATOM    961  CA  ALA A  66       7.160  -0.931 -19.454  1.00  2.870          C  
ATOM    962  C   ALA A  66       7.452  -2.353 -19.023  1.00  2.820          C  
ATOM    963  O   ALA A  66       7.726  -3.225 -19.848  1.00  2.930          O  
ATOM    964  CB  ALA A  66       8.345  -0.321 -20.187  1.00  4.090          C  
ATOM    965  H   ALA A  66       7.635   0.186 -17.730  1.00  3.650          H  
ATOM    966  HA  ALA A  66       6.296  -0.941 -20.112  1.00  3.440          H  
ATOM    967 1HB  ALA A  66       8.568  -0.909 -21.076  1.00  4.900          H  
ATOM    968 2HB  ALA A  66       8.104   0.703 -20.477  1.00  4.900          H  
ATOM    969 3HB  ALA A  66       9.211  -0.312 -19.527  1.00  4.900          H  
ATOM    970  N   LYS A  67       7.363  -2.570 -17.699  1.00  2.910          N  
ATOM    971  CA  LYS A  67       7.666  -3.798 -17.004  1.00  2.940          C  
ATOM    972  C   LYS A  67       9.148  -4.100 -17.116  1.00  2.660          C  
ATOM    973  O   LYS A  67       9.574  -5.263 -17.077  1.00  2.570          O  
ATOM    974  CB  LYS A  67       6.850  -4.973 -17.570  1.00  4.100          C  
ATOM    975  CG  LYS A  67       5.328  -4.735 -17.679  1.00  4.100          C  
ATOM    976  CD  LYS A  67       4.656  -4.557 -16.317  1.00  4.100          C  
ATOM    977  CE  LYS A  67       3.131  -4.512 -16.446  1.00  4.100          C  
ATOM    978  NZ  LYS A  67       2.645  -3.250 -17.111  1.00  4.100          N  
ATOM    979  H   LYS A  67       7.090  -1.801 -17.085  1.00  3.490          H  
ATOM    980  HA  LYS A  67       7.434  -3.666 -15.946  1.00  3.530          H  
ATOM    981 1HB  LYS A  67       7.222  -5.247 -18.554  1.00  4.920          H  
ATOM    982 2HB  LYS A  67       6.991  -5.840 -16.930  1.00  4.920          H  
ATOM    983 1HG  LYS A  67       5.146  -3.850 -18.283  1.00  4.920          H  
ATOM    984 2HG  LYS A  67       4.880  -5.589 -18.184  1.00  4.920          H  
ATOM    985 1HD  LYS A  67       4.931  -5.380 -15.662  1.00  4.920          H  
ATOM    986 2HD  LYS A  67       4.992  -3.623 -15.859  1.00  4.920          H  
ATOM    987 1HE  LYS A  67       2.804  -5.366 -17.034  1.00  4.920          H  
ATOM    988 2HE  LYS A  67       2.690  -4.579 -15.450  1.00  4.920          H  
ATOM    989 1HZ  LYS A  67       1.637  -3.268 -17.174  1.00  4.920          H  
ATOM    990 2HZ  LYS A  67       2.933  -2.449 -16.558  1.00  4.920          H  
ATOM    991 3HZ  LYS A  67       3.035  -3.168 -18.040  1.00  4.920          H  
ATOM    992  N   ASP A  68       9.992  -3.060 -17.167  1.00  2.590          N  
ATOM    993  CA  ASP A  68      11.410  -3.336 -17.209  1.00  2.450          C  
ATOM    994  C   ASP A  68      11.849  -3.452 -15.787  1.00  2.220          C  
ATOM    995  O   ASP A  68      12.364  -2.520 -15.164  1.00  2.150          O  
ATOM    996  CB  ASP A  68      12.173  -2.280 -17.990  1.00  3.490          C  
ATOM    997  CG  ASP A  68      13.689  -2.594 -18.152  1.00  3.490          C  
ATOM    998  OD1 ASP A  68      14.252  -3.388 -17.385  1.00  3.490          O  
ATOM    999  OD2 ASP A  68      14.270  -2.055 -19.079  1.00  3.490          O  
ATOM   1000  H   ASP A  68       9.682  -2.083 -17.127  1.00  3.110          H  
ATOM   1001  HA  ASP A  68      11.577  -4.295 -17.702  1.00  2.940          H  
ATOM   1002 1HB  ASP A  68      11.730  -2.198 -18.984  1.00  4.180          H  
ATOM   1003 2HB  ASP A  68      12.040  -1.331 -17.518  1.00  4.180          H  
ATOM   1004  N   ARG A  69      11.597  -4.629 -15.254  1.00  2.180          N  
ATOM   1005  CA  ARG A  69      11.812  -4.887 -13.858  1.00  2.080          C  
ATOM   1006  C   ARG A  69      13.241  -4.674 -13.423  1.00  2.050          C  
ATOM   1007  O   ARG A  69      13.488  -4.069 -12.383  1.00  1.980          O  
ATOM   1008  CB  ARG A  69      11.364  -6.306 -13.556  1.00  2.950          C  
ATOM   1009  CG  ARG A  69      12.179  -7.402 -14.239  1.00  2.950          C  
ATOM   1010  CD  ARG A  69      11.563  -8.704 -14.073  1.00  2.950          C  
ATOM   1011  NE  ARG A  69      12.369  -9.779 -14.664  1.00  2.950          N  
ATOM   1012  CZ  ARG A  69      12.298 -10.236 -15.943  1.00  2.950          C  
ATOM   1013  NH1 ARG A  69      11.417  -9.760 -16.808  1.00  2.950          N  
ATOM   1014  NH2 ARG A  69      13.131 -11.191 -16.332  1.00  2.950          N  
ATOM   1015  H   ARG A  69      11.136  -5.305 -15.867  1.00  2.620          H  
ATOM   1016  HA  ARG A  69      11.190  -4.228 -13.293  1.00  2.500          H  
ATOM   1017 1HB  ARG A  69      11.396  -6.480 -12.476  1.00  3.540          H  
ATOM   1018 2HB  ARG A  69      10.332  -6.428 -13.874  1.00  3.540          H  
ATOM   1019 1HG  ARG A  69      12.289  -7.194 -15.302  1.00  3.540          H  
ATOM   1020 2HG  ARG A  69      13.163  -7.470 -13.774  1.00  3.540          H  
ATOM   1021 1HD  ARG A  69      11.486  -8.870 -13.036  1.00  3.540          H  
ATOM   1022 2HD  ARG A  69      10.569  -8.720 -14.508  1.00  3.540          H  
ATOM   1023  HE  ARG A  69      13.081 -10.192 -14.073  1.00  3.540          H  
ATOM   1024 1HH1 ARG A  69      10.752  -9.048 -16.544  1.00  3.540          H  
ATOM   1025 2HH1 ARG A  69      11.392 -10.127 -17.749  1.00  3.540          H  
ATOM   1026 1HH2 ARG A  69      13.813 -11.561 -15.683  1.00  3.540          H  
ATOM   1027 2HH2 ARG A  69      13.092 -11.546 -17.276  1.00  3.540          H  
ATOM   1028  N   ASP A  70      14.206  -4.989 -14.276  1.00  2.170          N  
ATOM   1029  CA  ASP A  70      15.578  -4.874 -13.828  1.00  2.210          C  
ATOM   1030  C   ASP A  70      16.061  -3.436 -13.813  1.00  2.140          C  
ATOM   1031  O   ASP A  70      16.707  -3.001 -12.845  1.00  2.090          O  
ATOM   1032  CB  ASP A  70      16.492  -5.697 -14.730  1.00  3.080          C  
ATOM   1033  CG  ASP A  70      16.290  -7.214 -14.628  1.00  3.080          C  
ATOM   1034  OD1 ASP A  70      15.699  -7.716 -13.672  1.00  3.080          O  
ATOM   1035  OD2 ASP A  70      16.738  -7.867 -15.532  1.00  3.080          O  
ATOM   1036  H   ASP A  70      13.980  -5.380 -15.183  1.00  2.600          H  
ATOM   1037  HA  ASP A  70      15.642  -5.268 -12.813  1.00  2.650          H  
ATOM   1038 1HB  ASP A  70      16.329  -5.401 -15.770  1.00  3.690          H  
ATOM   1039 2HB  ASP A  70      17.528  -5.475 -14.487  1.00  3.690          H  
ATOM   1040  N   LYS A  71      15.743  -2.666 -14.860  1.00  2.150          N  
ATOM   1041  CA  LYS A  71      16.243  -1.303 -14.889  1.00  2.130          C  
ATOM   1042  C   LYS A  71      15.477  -0.454 -13.891  1.00  1.960          C  
ATOM   1043  O   LYS A  71      16.073   0.364 -13.179  1.00  1.930          O  
ATOM   1044  CB  LYS A  71      16.166  -0.706 -16.295  1.00  2.990          C  
ATOM   1045  CG  LYS A  71      16.785   0.724 -16.482  1.00  2.990          C  
ATOM   1046  CD  LYS A  71      18.305   0.721 -16.252  1.00  2.990          C  
ATOM   1047  CE  LYS A  71      19.040   1.881 -16.997  1.00  2.990          C  
ATOM   1048  NZ  LYS A  71      18.662   3.255 -16.528  1.00  2.990          N  
ATOM   1049  H   LYS A  71      15.188  -3.035 -15.655  1.00  2.580          H  
ATOM   1050  HA  LYS A  71      17.287  -1.318 -14.581  1.00  2.560          H  
ATOM   1051 1HB  LYS A  71      16.659  -1.379 -16.996  1.00  3.590          H  
ATOM   1052 2HB  LYS A  71      15.129  -0.658 -16.598  1.00  3.590          H  
ATOM   1053 1HG  LYS A  71      16.571   1.091 -17.479  1.00  3.590          H  
ATOM   1054 2HG  LYS A  71      16.334   1.409 -15.763  1.00  3.590          H  
ATOM   1055 1HD  LYS A  71      18.498   0.829 -15.181  1.00  3.590          H  
ATOM   1056 2HD  LYS A  71      18.724  -0.229 -16.584  1.00  3.590          H  
ATOM   1057 1HE  LYS A  71      20.110   1.751 -16.851  1.00  3.590          H  
ATOM   1058 2HE  LYS A  71      18.817   1.807 -18.061  1.00  3.590          H  
ATOM   1059 1HZ  LYS A  71      19.197   3.948 -17.062  1.00  3.590          H  
ATOM   1060 2HZ  LYS A  71      17.673   3.448 -16.662  1.00  3.590          H  
ATOM   1061 3HZ  LYS A  71      18.880   3.358 -15.546  1.00  3.590          H  
ATOM   1062  N   ALA A  72      14.146  -0.599 -13.868  1.00  1.900          N  
ATOM   1063  CA  ALA A  72      13.332   0.202 -12.979  1.00  1.770          C  
ATOM   1064  C   ALA A  72      13.629  -0.060 -11.512  1.00  1.670          C  
ATOM   1065  O   ALA A  72      13.747   0.900 -10.745  1.00  1.600          O  
ATOM   1066  CB  ALA A  72      11.879  -0.066 -13.239  1.00  2.530          C  
ATOM   1067  H   ALA A  72      13.674  -1.278 -14.473  1.00  2.280          H  
ATOM   1068  HA  ALA A  72      13.545   1.251 -13.183  1.00  2.120          H  
ATOM   1069 1HB  ALA A  72      11.281   0.559 -12.592  1.00  3.040          H  
ATOM   1070 2HB  ALA A  72      11.640   0.141 -14.249  1.00  3.040          H  
ATOM   1071 3HB  ALA A  72      11.687  -1.104 -13.043  1.00  3.040          H  
ATOM   1072  N   LEU A  73      13.807  -1.324 -11.086  1.00  1.710          N  
ATOM   1073  CA  LEU A  73      14.061  -1.511  -9.669  1.00  1.660          C  
ATOM   1074  C   LEU A  73      15.455  -1.032  -9.330  1.00  1.680          C  
ATOM   1075  O   LEU A  73      15.685  -0.578  -8.207  1.00  1.610          O  
ATOM   1076  CB  LEU A  73      13.756  -2.942  -9.172  1.00  2.340          C  
ATOM   1077  CG  LEU A  73      14.658  -4.144  -9.566  1.00  2.340          C  
ATOM   1078  CD1 LEU A  73      15.844  -4.290  -8.595  1.00  2.340          C  
ATOM   1079  CD2 LEU A  73      13.761  -5.429  -9.545  1.00  2.340          C  
ATOM   1080  H   LEU A  73      13.721  -2.140 -11.703  1.00  2.050          H  
ATOM   1081  HA  LEU A  73      13.365  -0.865  -9.128  1.00  1.990          H  
ATOM   1082 1HB  LEU A  73      13.723  -2.916  -8.083  1.00  2.810          H  
ATOM   1083 2HB  LEU A  73      12.768  -3.190  -9.518  1.00  2.810          H  
ATOM   1084  HG  LEU A  73      15.069  -3.995 -10.560  1.00  2.810          H  
ATOM   1085 1HD1 LEU A  73      16.441  -5.150  -8.891  1.00  2.810          H  
ATOM   1086 2HD1 LEU A  73      16.475  -3.417  -8.604  1.00  2.810          H  
ATOM   1087 3HD1 LEU A  73      15.473  -4.437  -7.600  1.00  2.810          H  
ATOM   1088 1HD2 LEU A  73      14.353  -6.286  -9.824  1.00  2.810          H  
ATOM   1089 2HD2 LEU A  73      13.358  -5.577  -8.556  1.00  2.810          H  
ATOM   1090 3HD2 LEU A  73      12.937  -5.320 -10.250  1.00  2.810          H  
ATOM   1091  N   THR A  74      16.411  -1.136 -10.271  1.00  1.790          N  
ATOM   1092  CA  THR A  74      17.747  -0.646  -9.978  1.00  1.840          C  
ATOM   1093  C   THR A  74      17.662   0.857  -9.729  1.00  1.750          C  
ATOM   1094  O   THR A  74      18.182   1.362  -8.724  1.00  1.740          O  
ATOM   1095  CB  THR A  74      18.736  -0.942 -11.129  1.00  2.560          C  
ATOM   1096  OG1 THR A  74      18.839  -2.363 -11.325  1.00  2.560          O  
ATOM   1097  CG2 THR A  74      20.121  -0.386 -10.779  1.00  2.560          C  
ATOM   1098  H   THR A  74      16.233  -1.585 -11.173  1.00  2.150          H  
ATOM   1099  HA  THR A  74      18.111  -1.129  -9.072  1.00  2.210          H  
ATOM   1100  HB  THR A  74      18.375  -0.481 -12.052  1.00  3.070          H  
ATOM   1101  HG1 THR A  74      18.012  -2.696 -11.745  1.00  3.070          H  
ATOM   1102 1HG2 THR A  74      20.808  -0.608 -11.593  1.00  3.070          H  
ATOM   1103 2HG2 THR A  74      20.072   0.693 -10.636  1.00  3.070          H  
ATOM   1104 3HG2 THR A  74      20.478  -0.855  -9.864  1.00  3.070          H  
ATOM   1105  N   TYR A  75      16.957   1.571 -10.625  1.00  1.730          N  
ATOM   1106  CA  TYR A  75      16.786   3.009 -10.498  1.00  1.700          C  
ATOM   1107  C   TYR A  75      16.163   3.396  -9.186  1.00  1.580          C  
ATOM   1108  O   TYR A  75      16.689   4.269  -8.492  1.00  1.610          O  
ATOM   1109  CB  TYR A  75      15.916   3.588 -11.613  1.00  2.390          C  
ATOM   1110  CG  TYR A  75      15.592   5.055 -11.360  1.00  2.390          C  
ATOM   1111  CD1 TYR A  75      16.539   6.024 -11.622  1.00  2.390          C  
ATOM   1112  CD2 TYR A  75      14.347   5.425 -10.839  1.00  2.390          C  
ATOM   1113  CE1 TYR A  75      16.260   7.349 -11.370  1.00  2.390          C  
ATOM   1114  CE2 TYR A  75      14.085   6.751 -10.588  1.00  2.390          C  
ATOM   1115  CZ  TYR A  75      15.031   7.708 -10.852  1.00  2.390          C  
ATOM   1116  OH  TYR A  75      14.761   9.032 -10.591  1.00  2.390          O  
ATOM   1117  H   TYR A  75      16.552   1.096 -11.439  1.00  2.080          H  
ATOM   1118  HA  TYR A  75      17.770   3.474 -10.544  1.00  2.040          H  
ATOM   1119 1HB  TYR A  75      16.429   3.501 -12.573  1.00  2.870          H  
ATOM   1120 2HB  TYR A  75      14.982   3.031 -11.683  1.00  2.870          H  
ATOM   1121  HD1 TYR A  75      17.513   5.742 -12.025  1.00  2.870          H  
ATOM   1122  HD2 TYR A  75      13.590   4.669 -10.624  1.00  2.870          H  
ATOM   1123  HE1 TYR A  75      17.010   8.110 -11.575  1.00  2.870          H  
ATOM   1124  HE2 TYR A  75      13.133   7.052 -10.175  1.00  2.870          H  
ATOM   1125  HH  TYR A  75      13.862   9.116 -10.253  1.00  2.870          H  
ATOM   1126  N   TYR A  76      15.034   2.771  -8.847  1.00  1.490          N  
ATOM   1127  CA  TYR A  76      14.347   3.114  -7.622  1.00  1.390          C  
ATOM   1128  C   TYR A  76      15.175   2.798  -6.394  1.00  1.420          C  
ATOM   1129  O   TYR A  76      15.187   3.569  -5.438  1.00  1.420          O  
ATOM   1130  CB  TYR A  76      13.022   2.398  -7.501  1.00  1.990          C  
ATOM   1131  CG  TYR A  76      11.892   2.907  -8.339  1.00  1.990          C  
ATOM   1132  CD1 TYR A  76      11.311   2.082  -9.254  1.00  1.990          C  
ATOM   1133  CD2 TYR A  76      11.413   4.191  -8.169  1.00  1.990          C  
ATOM   1134  CE1 TYR A  76      10.265   2.519  -9.990  1.00  1.990          C  
ATOM   1135  CE2 TYR A  76      10.346   4.620  -8.900  1.00  1.990          C  
ATOM   1136  CZ  TYR A  76       9.772   3.778  -9.817  1.00  1.990          C  
ATOM   1137  OH  TYR A  76       8.686   4.177 -10.556  1.00  1.990          O  
ATOM   1138  H   TYR A  76      14.642   2.059  -9.473  1.00  1.790          H  
ATOM   1139  HA  TYR A  76      14.160   4.182  -7.632  1.00  1.670          H  
ATOM   1140 1HB  TYR A  76      13.173   1.345  -7.742  1.00  2.380          H  
ATOM   1141 2HB  TYR A  76      12.716   2.454  -6.475  1.00  2.380          H  
ATOM   1142  HD1 TYR A  76      11.683   1.073  -9.386  1.00  2.380          H  
ATOM   1143  HD2 TYR A  76      11.870   4.857  -7.443  1.00  2.380          H  
ATOM   1144  HE1 TYR A  76       9.811   1.871 -10.692  1.00  2.380          H  
ATOM   1145  HE2 TYR A  76       9.955   5.624  -8.751  1.00  2.380          H  
ATOM   1146  HH  TYR A  76       8.356   5.016 -10.221  1.00  2.380          H  
ATOM   1147  N   THR A  77      15.885   1.671  -6.394  1.00  1.490          N  
ATOM   1148  CA  THR A  77      16.667   1.295  -5.228  1.00  1.580          C  
ATOM   1149  C   THR A  77      17.663   2.389  -4.879  1.00  1.670          C  
ATOM   1150  O   THR A  77      17.817   2.739  -3.704  1.00  1.740          O  
ATOM   1151  CB  THR A  77      17.424  -0.038  -5.458  1.00  2.180          C  
ATOM   1152  OG1 THR A  77      16.483  -1.094  -5.706  1.00  2.180          O  
ATOM   1153  CG2 THR A  77      18.237  -0.399  -4.218  1.00  2.180          C  
ATOM   1154  H   THR A  77      15.842   1.026  -7.184  1.00  1.790          H  
ATOM   1155  HA  THR A  77      15.995   1.174  -4.383  1.00  1.900          H  
ATOM   1156  HB  THR A  77      18.084   0.061  -6.323  1.00  2.610          H  
ATOM   1157  HG1 THR A  77      16.082  -0.968  -6.592  1.00  2.610          H  
ATOM   1158 1HG2 THR A  77      18.752  -1.341  -4.392  1.00  2.610          H  
ATOM   1159 2HG2 THR A  77      18.973   0.375  -4.006  1.00  2.610          H  
ATOM   1160 3HG2 THR A  77      17.565  -0.503  -3.366  1.00  2.610          H  
ATOM   1161  N   GLU A  78      18.365   2.918  -5.883  1.00  1.700          N  
ATOM   1162  CA  GLU A  78      19.312   3.987  -5.611  1.00  1.820          C  
ATOM   1163  C   GLU A  78      18.615   5.340  -5.398  1.00  1.790          C  
ATOM   1164  O   GLU A  78      18.958   6.088  -4.471  1.00  1.890          O  
ATOM   1165  CB  GLU A  78      20.333   4.103  -6.746  1.00  2.500          C  
ATOM   1166  CG  GLU A  78      21.300   2.919  -6.861  1.00  2.500          C  
ATOM   1167  CD  GLU A  78      22.309   3.090  -7.974  1.00  2.500          C  
ATOM   1168  OE1 GLU A  78      22.186   4.036  -8.719  1.00  2.500          O  
ATOM   1169  OE2 GLU A  78      23.206   2.284  -8.069  1.00  2.500          O  
ATOM   1170  H   GLU A  78      18.241   2.544  -6.834  1.00  2.040          H  
ATOM   1171  HA  GLU A  78      19.848   3.738  -4.696  1.00  2.180          H  
ATOM   1172 1HB  GLU A  78      19.799   4.189  -7.696  1.00  3.000          H  
ATOM   1173 2HB  GLU A  78      20.921   5.010  -6.616  1.00  3.000          H  
ATOM   1174 1HG  GLU A  78      21.827   2.799  -5.916  1.00  3.000          H  
ATOM   1175 2HG  GLU A  78      20.717   2.012  -7.039  1.00  3.000          H  
ATOM   1176  N   ALA A  79      17.595   5.647  -6.221  1.00  1.700          N  
ATOM   1177  CA  ALA A  79      16.895   6.928  -6.145  1.00  1.750          C  
ATOM   1178  C   ALA A  79      16.276   7.112  -4.771  1.00  1.740          C  
ATOM   1179  O   ALA A  79      16.361   8.209  -4.208  1.00  1.850          O  
ATOM   1180  CB  ALA A  79      15.820   7.008  -7.219  1.00  2.430          C  
ATOM   1181  H   ALA A  79      17.335   5.005  -6.967  1.00  2.040          H  
ATOM   1182  HA  ALA A  79      17.618   7.721  -6.305  1.00  2.100          H  
ATOM   1183 1HB  ALA A  79      15.324   7.974  -7.165  1.00  2.920          H  
ATOM   1184 2HB  ALA A  79      16.283   6.889  -8.198  1.00  2.920          H  
ATOM   1185 3HB  ALA A  79      15.096   6.221  -7.065  1.00  2.920          H  
ATOM   1186  N   LEU A  80      15.774   6.017  -4.191  1.00  1.640          N  
ATOM   1187  CA  LEU A  80      15.109   5.958  -2.900  1.00  1.680          C  
ATOM   1188  C   LEU A  80      15.892   6.654  -1.811  1.00  1.810          C  
ATOM   1189  O   LEU A  80      15.305   7.209  -0.882  1.00  2.050          O  
ATOM   1190  CB  LEU A  80      14.871   4.493  -2.490  1.00  2.340          C  
ATOM   1191  CG  LEU A  80      14.165   4.222  -1.119  1.00  2.340          C  
ATOM   1192  CD1 LEU A  80      12.745   4.800  -1.108  1.00  2.340          C  
ATOM   1193  CD2 LEU A  80      14.140   2.725  -0.879  1.00  2.340          C  
ATOM   1194  H   LEU A  80      15.777   5.147  -4.728  1.00  1.970          H  
ATOM   1195  HA  LEU A  80      14.147   6.444  -3.005  1.00  2.020          H  
ATOM   1196 1HB  LEU A  80      14.253   4.030  -3.250  1.00  2.800          H  
ATOM   1197 2HB  LEU A  80      15.833   3.978  -2.486  1.00  2.800          H  
ATOM   1198  HG  LEU A  80      14.730   4.701  -0.321  1.00  2.800          H  
ATOM   1199 1HD1 LEU A  80      12.287   4.597  -0.140  1.00  2.800          H  
ATOM   1200 2HD1 LEU A  80      12.778   5.869  -1.268  1.00  2.800          H  
ATOM   1201 3HD1 LEU A  80      12.155   4.334  -1.882  1.00  2.800          H  
ATOM   1202 1HD2 LEU A  80      13.680   2.524   0.078  1.00  2.800          H  
ATOM   1203 2HD2 LEU A  80      13.577   2.244  -1.662  1.00  2.800          H  
ATOM   1204 3HD2 LEU A  80      15.163   2.342  -0.876  1.00  2.800          H  
ATOM   1205  N   SER A  81      17.220   6.625  -1.884  1.00  1.780          N  
ATOM   1206  CA  SER A  81      18.048   7.204  -0.837  1.00  1.980          C  
ATOM   1207  C   SER A  81      17.808   8.708  -0.633  1.00  2.160          C  
ATOM   1208  O   SER A  81      18.152   9.256   0.419  1.00  2.370          O  
ATOM   1209  CB  SER A  81      19.510   6.949  -1.164  1.00  2.690          C  
ATOM   1210  OG  SER A  81      19.901   7.630  -2.332  1.00  2.690          O  
ATOM   1211  H   SER A  81      17.686   6.214  -2.699  1.00  2.140          H  
ATOM   1212  HA  SER A  81      17.811   6.695   0.097  1.00  2.380          H  
ATOM   1213 1HB  SER A  81      20.122   7.281  -0.328  1.00  3.230          H  
ATOM   1214 2HB  SER A  81      19.675   5.881  -1.292  1.00  3.230          H  
ATOM   1215  HG  SER A  81      19.603   7.072  -3.091  1.00  3.230          H  
ATOM   1216  N   LYS A  82      17.224   9.377  -1.632  1.00  2.150          N  
ATOM   1217  CA  LYS A  82      16.930  10.800  -1.576  1.00  2.390          C  
ATOM   1218  C   LYS A  82      15.431  11.123  -1.702  1.00  2.670          C  
ATOM   1219  O   LYS A  82      15.080  12.276  -1.965  1.00  3.130          O  
ATOM   1220  CB  LYS A  82      17.705  11.523  -2.677  1.00  3.250          C  
ATOM   1221  CG  LYS A  82      19.223  11.440  -2.526  1.00  3.250          C  
ATOM   1222  CD  LYS A  82      19.937  12.201  -3.636  1.00  3.250          C  
ATOM   1223  CE  LYS A  82      21.450  12.094  -3.499  1.00  3.250          C  
ATOM   1224  NZ  LYS A  82      22.160  12.799  -4.605  1.00  3.250          N  
ATOM   1225  H   LYS A  82      16.965   8.862  -2.479  1.00  2.580          H  
ATOM   1226  HA  LYS A  82      17.265  11.177  -0.611  1.00  2.870          H  
ATOM   1227 1HB  LYS A  82      17.439  11.083  -3.642  1.00  3.900          H  
ATOM   1228 2HB  LYS A  82      17.418  12.573  -2.702  1.00  3.900          H  
ATOM   1229 1HG  LYS A  82      19.511  11.849  -1.557  1.00  3.900          H  
ATOM   1230 2HG  LYS A  82      19.528  10.393  -2.560  1.00  3.900          H  
ATOM   1231 1HD  LYS A  82      19.638  11.792  -4.602  1.00  3.900          H  
ATOM   1232 2HD  LYS A  82      19.649  13.251  -3.599  1.00  3.900          H  
ATOM   1233 1HE  LYS A  82      21.754  12.531  -2.549  1.00  3.900          H  
ATOM   1234 2HE  LYS A  82      21.735  11.041  -3.510  1.00  3.900          H  
ATOM   1235 1HZ  LYS A  82      23.158  12.704  -4.480  1.00  3.900          H  
ATOM   1236 2HZ  LYS A  82      21.894  12.393  -5.492  1.00  3.900          H  
ATOM   1237 3HZ  LYS A  82      21.912  13.779  -4.597  1.00  3.900          H  
ATOM   1238  N   VAL A  83      14.547  10.127  -1.567  1.00  2.570          N  
ATOM   1239  CA  VAL A  83      13.121  10.392  -1.773  1.00  2.900          C  
ATOM   1240  C   VAL A  83      12.354  10.760  -0.475  1.00  2.810          C  
ATOM   1241  O   VAL A  83      12.376   9.987   0.480  1.00  2.840          O  
ATOM   1242  CB  VAL A  83      12.470   9.169  -2.448  1.00  3.930          C  
ATOM   1243  CG1 VAL A  83      11.012   9.370  -2.620  1.00  3.930          C  
ATOM   1244  CG2 VAL A  83      13.099   8.965  -3.804  1.00  3.930          C  
ATOM   1245  H   VAL A  83      14.872   9.185  -1.311  1.00  3.080          H  
ATOM   1246  HA  VAL A  83      13.077  11.192  -2.495  1.00  3.480          H  
ATOM   1247  HB  VAL A  83      12.629   8.293  -1.820  1.00  4.710          H  
ATOM   1248 1HG1 VAL A  83      10.582   8.502  -3.093  1.00  4.710          H  
ATOM   1249 2HG1 VAL A  83      10.552   9.525  -1.658  1.00  4.710          H  
ATOM   1250 3HG1 VAL A  83      10.835  10.229  -3.245  1.00  4.710          H  
ATOM   1251 1HG2 VAL A  83      12.681   8.104  -4.290  1.00  4.710          H  
ATOM   1252 2HG2 VAL A  83      12.934   9.845  -4.421  1.00  4.710          H  
ATOM   1253 3HG2 VAL A  83      14.145   8.822  -3.675  1.00  4.710          H  
ATOM   1254  N   PRO A  84      11.645  11.915  -0.433  1.00  3.070          N  
ATOM   1255  CA  PRO A  84      10.871  12.449   0.687  1.00  3.170          C  
ATOM   1256  C   PRO A  84       9.532  11.727   0.897  1.00  3.140          C  
ATOM   1257  O   PRO A  84       9.073  11.048  -0.024  1.00  3.030          O  
ATOM   1258  CB  PRO A  84      10.657  13.910   0.260  1.00  4.750          C  
ATOM   1259  CG  PRO A  84      10.613  13.867  -1.229  1.00  4.750          C  
ATOM   1260  CD  PRO A  84      11.617  12.812  -1.623  1.00  4.750          C  
ATOM   1261  HA  PRO A  84      11.514  12.385   1.574  1.00  3.800          H  
ATOM   1262 1HB  PRO A  84       9.715  14.303   0.660  1.00  5.710          H  
ATOM   1263 2HB  PRO A  84      11.466  14.543   0.651  1.00  5.710          H  
ATOM   1264 1HG  PRO A  84       9.590  13.626  -1.560  1.00  5.710          H  
ATOM   1265 2HG  PRO A  84      10.854  14.858  -1.642  1.00  5.710          H  
ATOM   1266 1HD  PRO A  84      11.228  12.311  -2.507  1.00  5.710          H  
ATOM   1267 2HD  PRO A  84      12.610  13.273  -1.793  1.00  5.710          H  
ATOM   1268  N   PRO A  85       8.844  11.943   2.040  1.00  3.680          N  
ATOM   1269  CA  PRO A  85       7.529  11.413   2.376  1.00  4.080          C  
ATOM   1270  C   PRO A  85       6.540  11.633   1.242  1.00  3.860          C  
ATOM   1271  O   PRO A  85       6.705  12.552   0.435  1.00  3.940          O  
ATOM   1272  CB  PRO A  85       7.158  12.208   3.631  1.00  6.120          C  
ATOM   1273  CG  PRO A  85       8.488  12.544   4.268  1.00  6.120          C  
ATOM   1274  CD  PRO A  85       9.427  12.797   3.116  1.00  6.120          C  
ATOM   1275  HA  PRO A  85       7.621  10.350   2.623  1.00  4.900          H  
ATOM   1276 1HB  PRO A  85       6.582  13.103   3.351  1.00  7.340          H  
ATOM   1277 2HB  PRO A  85       6.510  11.604   4.283  1.00  7.340          H  
ATOM   1278 1HG  PRO A  85       8.375  13.423   4.925  1.00  7.340          H  
ATOM   1279 2HG  PRO A  85       8.817  11.713   4.912  1.00  7.340          H  
ATOM   1280 1HD  PRO A  85       9.405  13.859   2.852  1.00  7.340          H  
ATOM   1281 2HD  PRO A  85      10.421  12.455   3.415  1.00  7.340          H  
ATOM   1282  N   THR A  86       5.543  10.744   1.157  1.00  4.020          N  
ATOM   1283  CA  THR A  86       4.511  10.692   0.102  1.00  4.100          C  
ATOM   1284  C   THR A  86       5.127  10.114  -1.173  1.00  3.430          C  
ATOM   1285  O   THR A  86       4.686   9.067  -1.664  1.00  3.700          O  
ATOM   1286  CB  THR A  86       3.846  12.061  -0.199  1.00  5.710          C  
ATOM   1287  OG1 THR A  86       3.226  12.561   0.990  1.00  5.710          O  
ATOM   1288  CG2 THR A  86       2.758  11.867  -1.268  1.00  5.710          C  
ATOM   1289  H   THR A  86       5.480  10.045   1.884  1.00  4.820          H  
ATOM   1290  HA  THR A  86       3.720  10.014   0.425  1.00  4.920          H  
ATOM   1291  HB  THR A  86       4.566  12.780  -0.570  1.00  6.850          H  
ATOM   1292  HG1 THR A  86       3.911  12.847   1.600  1.00  6.850          H  
ATOM   1293 1HG2 THR A  86       2.277  12.823  -1.465  1.00  6.850          H  
ATOM   1294 2HG2 THR A  86       3.197  11.491  -2.191  1.00  6.850          H  
ATOM   1295 3HG2 THR A  86       2.017  11.156  -0.906  1.00  6.850          H  
ATOM   1296  N   SER A  87       6.162  10.779  -1.682  1.00  2.970          N  
ATOM   1297  CA  SER A  87       6.897  10.316  -2.846  1.00  2.960          C  
ATOM   1298  C   SER A  87       7.544   8.971  -2.545  1.00  2.330          C  
ATOM   1299  O   SER A  87       7.602   8.092  -3.409  1.00  2.790          O  
ATOM   1300  CB  SER A  87       7.951  11.327  -3.250  1.00  4.150          C  
ATOM   1301  OG  SER A  87       7.367  12.522  -3.697  1.00  4.150          O  
ATOM   1302  H   SER A  87       6.444  11.646  -1.213  1.00  3.560          H  
ATOM   1303  HA  SER A  87       6.199  10.189  -3.673  1.00  3.550          H  
ATOM   1304 1HB  SER A  87       8.597  11.531  -2.404  1.00  4.980          H  
ATOM   1305 2HB  SER A  87       8.570  10.906  -4.036  1.00  4.980          H  
ATOM   1306  HG  SER A  87       8.096  13.098  -3.937  1.00  4.980          H  
ATOM   1307  N   VAL A  88       7.993   8.798  -1.296  1.00  1.660          N  
ATOM   1308  CA  VAL A  88       8.646   7.566  -0.888  1.00  1.680          C  
ATOM   1309  C   VAL A  88       7.649   6.417  -0.929  1.00  1.360          C  
ATOM   1310  O   VAL A  88       8.017   5.289  -1.258  1.00  1.240          O  
ATOM   1311  CB  VAL A  88       9.258   7.738   0.530  1.00  2.340          C  
ATOM   1312  CG1 VAL A  88       8.189   7.713   1.631  1.00  2.340          C  
ATOM   1313  CG2 VAL A  88      10.292   6.719   0.742  1.00  2.340          C  
ATOM   1314  H   VAL A  88       7.966   9.601  -0.664  1.00  1.990          H  
ATOM   1315  HA  VAL A  88       9.446   7.333  -1.576  1.00  2.020          H  
ATOM   1316  HB  VAL A  88       9.725   8.722   0.577  1.00  2.810          H  
ATOM   1317 1HG1 VAL A  88       8.669   7.886   2.595  1.00  2.810          H  
ATOM   1318 2HG1 VAL A  88       7.466   8.484   1.438  1.00  2.810          H  
ATOM   1319 3HG1 VAL A  88       7.695   6.746   1.662  1.00  2.810          H  
ATOM   1320 1HG2 VAL A  88      10.757   6.862   1.715  1.00  2.810          H  
ATOM   1321 2HG2 VAL A  88       9.854   5.740   0.692  1.00  2.810          H  
ATOM   1322 3HG2 VAL A  88      11.038   6.826  -0.032  1.00  2.810          H  
ATOM   1323  N   ALA A  89       6.383   6.684  -0.598  1.00  1.360          N  
ATOM   1324  CA  ALA A  89       5.375   5.644  -0.632  1.00  1.310          C  
ATOM   1325  C   ALA A  89       5.185   5.150  -2.048  1.00  1.260          C  
ATOM   1326  O   ALA A  89       5.106   3.941  -2.289  1.00  1.230          O  
ATOM   1327  CB  ALA A  89       4.063   6.169  -0.102  1.00  1.850          C  
ATOM   1328  H   ALA A  89       6.125   7.630  -0.345  1.00  1.630          H  
ATOM   1329  HA  ALA A  89       5.720   4.812  -0.022  1.00  1.570          H  
ATOM   1330 1HB  ALA A  89       3.334   5.389  -0.143  1.00  2.220          H  
ATOM   1331 2HB  ALA A  89       4.191   6.507   0.924  1.00  2.220          H  
ATOM   1332 3HB  ALA A  89       3.726   6.998  -0.715  1.00  2.220          H  
ATOM   1333  N   LYS A  90       5.154   6.099  -2.989  1.00  1.360          N  
ATOM   1334  CA  LYS A  90       4.973   5.774  -4.396  1.00  1.460          C  
ATOM   1335  C   LYS A  90       6.137   4.920  -4.896  1.00  1.320          C  
ATOM   1336  O   LYS A  90       5.927   3.938  -5.622  1.00  1.330          O  
ATOM   1337  CB  LYS A  90       4.827   7.062  -5.201  1.00  2.000          C  
ATOM   1338  CG  LYS A  90       3.512   7.797  -4.920  1.00  2.000          C  
ATOM   1339  CD  LYS A  90       3.409   9.110  -5.684  1.00  2.000          C  
ATOM   1340  CE  LYS A  90       2.122   9.851  -5.328  1.00  2.000          C  
ATOM   1341  NZ  LYS A  90       2.031  11.168  -6.018  1.00  2.000          N  
ATOM   1342  H   LYS A  90       5.187   7.080  -2.684  1.00  1.630          H  
ATOM   1343  HA  LYS A  90       4.061   5.191  -4.502  1.00  1.750          H  
ATOM   1344 1HB  LYS A  90       5.648   7.734  -4.968  1.00  2.400          H  
ATOM   1345 2HB  LYS A  90       4.877   6.837  -6.265  1.00  2.400          H  
ATOM   1346 1HG  LYS A  90       2.674   7.155  -5.194  1.00  2.400          H  
ATOM   1347 2HG  LYS A  90       3.446   8.007  -3.851  1.00  2.400          H  
ATOM   1348 1HD  LYS A  90       4.261   9.744  -5.433  1.00  2.400          H  
ATOM   1349 2HD  LYS A  90       3.423   8.914  -6.756  1.00  2.400          H  
ATOM   1350 1HE  LYS A  90       1.267   9.240  -5.615  1.00  2.400          H  
ATOM   1351 2HE  LYS A  90       2.095  10.014  -4.249  1.00  2.400          H  
ATOM   1352 1HZ  LYS A  90       1.169  11.628  -5.755  1.00  2.400          H  
ATOM   1353 2HZ  LYS A  90       2.817  11.745  -5.745  1.00  2.400          H  
ATOM   1354 3HZ  LYS A  90       2.045  11.030  -7.019  1.00  2.400          H  
ATOM   1355  N   VAL A  91       7.355   5.267  -4.461  1.00  1.260          N  
ATOM   1356  CA  VAL A  91       8.543   4.504  -4.814  1.00  1.240          C  
ATOM   1357  C   VAL A  91       8.479   3.100  -4.256  1.00  1.130          C  
ATOM   1358  O   VAL A  91       8.776   2.145  -4.972  1.00  1.190          O  
ATOM   1359  CB  VAL A  91       9.827   5.208  -4.339  1.00  1.740          C  
ATOM   1360  CG1 VAL A  91      11.046   4.291  -4.495  1.00  1.740          C  
ATOM   1361  CG2 VAL A  91      10.017   6.439  -5.178  1.00  1.740          C  
ATOM   1362  H   VAL A  91       7.441   6.121  -3.899  1.00  1.510          H  
ATOM   1363  HA  VAL A  91       8.587   4.433  -5.901  1.00  1.490          H  
ATOM   1364  HB  VAL A  91       9.735   5.482  -3.289  1.00  2.090          H  
ATOM   1365 1HG1 VAL A  91      11.941   4.817  -4.180  1.00  2.090          H  
ATOM   1366 2HG1 VAL A  91      10.923   3.407  -3.883  1.00  2.090          H  
ATOM   1367 3HG1 VAL A  91      11.148   3.996  -5.506  1.00  2.090          H  
ATOM   1368 1HG2 VAL A  91      10.902   6.947  -4.867  1.00  2.090          H  
ATOM   1369 2HG2 VAL A  91      10.110   6.156  -6.217  1.00  2.090          H  
ATOM   1370 3HG2 VAL A  91       9.163   7.096  -5.065  1.00  2.090          H  
ATOM   1371  N   HIS A  92       8.091   2.953  -2.992  1.00  1.050          N  
ATOM   1372  CA  HIS A  92       8.017   1.624  -2.424  1.00  1.040          C  
ATOM   1373  C   HIS A  92       6.982   0.763  -3.151  1.00  1.030          C  
ATOM   1374  O   HIS A  92       7.243  -0.418  -3.402  1.00  1.090          O  
ATOM   1375  CB  HIS A  92       7.679   1.676  -0.941  1.00  1.460          C  
ATOM   1376  CG  HIS A  92       8.779   2.138  -0.046  1.00  1.460          C  
ATOM   1377  ND1 HIS A  92      10.009   1.518   0.011  1.00  1.460          N  
ATOM   1378  CD2 HIS A  92       8.821   3.132   0.861  1.00  1.460          C  
ATOM   1379  CE1 HIS A  92      10.758   2.124   0.902  1.00  1.460          C  
ATOM   1380  NE2 HIS A  92      10.067   3.105   1.439  1.00  1.460          N  
ATOM   1381  H   HIS A  92       7.894   3.777  -2.415  1.00  1.260          H  
ATOM   1382  HA  HIS A  92       8.985   1.138  -2.527  1.00  1.250          H  
ATOM   1383 1HB  HIS A  92       6.850   2.371  -0.814  1.00  1.750          H  
ATOM   1384 2HB  HIS A  92       7.350   0.707  -0.615  1.00  1.750          H  
ATOM   1385  HD1 HIS A  92      10.327   0.740  -0.532  1.00  1.750          H  
ATOM   1386  HD2 HIS A  92       8.084   3.873   1.169  1.00  1.750          H  
ATOM   1387  HE1 HIS A  92      11.766   1.778   1.100  1.00  1.750          H  
ATOM   1388  N   LEU A  93       5.825   1.337  -3.518  1.00  1.040          N  
ATOM   1389  CA  LEU A  93       4.822   0.557  -4.234  1.00  1.080          C  
ATOM   1390  C   LEU A  93       5.363   0.081  -5.578  1.00  1.150          C  
ATOM   1391  O   LEU A  93       5.172  -1.088  -5.947  1.00  1.210          O  
ATOM   1392  CB  LEU A  93       3.551   1.399  -4.469  1.00  1.500          C  
ATOM   1393  CG  LEU A  93       2.663   1.723  -3.227  1.00  1.500          C  
ATOM   1394  CD1 LEU A  93       1.615   2.767  -3.585  1.00  1.500          C  
ATOM   1395  CD2 LEU A  93       1.935   0.468  -2.760  1.00  1.500          C  
ATOM   1396  H   LEU A  93       5.634   2.310  -3.255  1.00  1.250          H  
ATOM   1397  HA  LEU A  93       4.581  -0.318  -3.640  1.00  1.300          H  
ATOM   1398 1HB  LEU A  93       3.864   2.354  -4.894  1.00  1.800          H  
ATOM   1399 2HB  LEU A  93       2.930   0.890  -5.201  1.00  1.800          H  
ATOM   1400  HG  LEU A  93       3.280   2.116  -2.433  1.00  1.800          H  
ATOM   1401 1HD1 LEU A  93       1.012   2.970  -2.702  1.00  1.800          H  
ATOM   1402 2HD1 LEU A  93       2.101   3.684  -3.911  1.00  1.800          H  
ATOM   1403 3HD1 LEU A  93       0.970   2.391  -4.383  1.00  1.800          H  
ATOM   1404 1HD2 LEU A  93       1.313   0.746  -1.927  1.00  1.800          H  
ATOM   1405 2HD2 LEU A  93       1.303   0.087  -3.564  1.00  1.800          H  
ATOM   1406 3HD2 LEU A  93       2.637  -0.297  -2.457  1.00  1.800          H  
ATOM   1407  N   GLN A  94       6.086   0.956  -6.293  1.00  1.200          N  
ATOM   1408  CA  GLN A  94       6.648   0.545  -7.572  1.00  1.340          C  
ATOM   1409  C   GLN A  94       7.740  -0.498  -7.388  1.00  1.360          C  
ATOM   1410  O   GLN A  94       7.785  -1.465  -8.147  1.00  1.470          O  
ATOM   1411  CB  GLN A  94       7.192   1.748  -8.334  1.00  1.820          C  
ATOM   1412  CG  GLN A  94       6.115   2.696  -8.829  1.00  1.820          C  
ATOM   1413  CD  GLN A  94       5.240   2.074  -9.896  1.00  1.820          C  
ATOM   1414  OE1 GLN A  94       5.725   1.560 -10.908  1.00  1.820          O  
ATOM   1415  NE2 GLN A  94       3.935   2.105  -9.671  1.00  1.820          N  
ATOM   1416  H   GLN A  94       6.189   1.923  -5.967  1.00  1.440          H  
ATOM   1417  HA  GLN A  94       5.857   0.094  -8.163  1.00  1.610          H  
ATOM   1418 1HB  GLN A  94       7.876   2.309  -7.689  1.00  2.180          H  
ATOM   1419 2HB  GLN A  94       7.753   1.400  -9.193  1.00  2.180          H  
ATOM   1420 1HG  GLN A  94       5.479   2.960  -7.986  1.00  2.180          H  
ATOM   1421 2HG  GLN A  94       6.578   3.587  -9.233  1.00  2.180          H  
ATOM   1422 1HE2 GLN A  94       3.298   1.710 -10.338  1.00  2.180          H  
ATOM   1423 2HE2 GLN A  94       3.584   2.520  -8.831  1.00  2.180          H  
ATOM   1424  N   MET A  95       8.588  -0.357  -6.361  1.00  1.280          N  
ATOM   1425  CA  MET A  95       9.632  -1.350  -6.140  1.00  1.350          C  
ATOM   1426  C   MET A  95       9.009  -2.695  -5.854  1.00  1.390          C  
ATOM   1427  O   MET A  95       9.469  -3.713  -6.373  1.00  1.540          O  
ATOM   1428  CB  MET A  95      10.558  -0.938  -5.009  1.00  1.860          C  
ATOM   1429  CG  MET A  95      11.432   0.227  -5.352  1.00  1.860          C  
ATOM   1430  SD  MET A  95      12.396   0.874  -3.963  1.00  1.860          S  
ATOM   1431  CE  MET A  95      13.633  -0.384  -3.694  1.00  1.860          C  
ATOM   1432  H   MET A  95       8.530   0.472  -5.762  1.00  1.540          H  
ATOM   1433  HA  MET A  95      10.221  -1.442  -7.047  1.00  1.620          H  
ATOM   1434 1HB  MET A  95       9.963  -0.669  -4.137  1.00  2.230          H  
ATOM   1435 2HB  MET A  95      11.184  -1.774  -4.741  1.00  2.230          H  
ATOM   1436 1HG  MET A  95      12.125  -0.095  -6.124  1.00  2.230          H  
ATOM   1437 2HG  MET A  95      10.824   1.028  -5.758  1.00  2.230          H  
ATOM   1438 1HE  MET A  95      14.291  -0.081  -2.878  1.00  2.230          H  
ATOM   1439 2HE  MET A  95      13.160  -1.322  -3.435  1.00  2.230          H  
ATOM   1440 3HE  MET A  95      14.219  -0.519  -4.600  1.00  2.230          H  
ATOM   1441  N   GLY A  96       7.948  -2.698  -5.048  1.00  1.290          N  
ATOM   1442  CA  GLY A  96       7.247  -3.912  -4.683  1.00  1.340          C  
ATOM   1443  C   GLY A  96       6.817  -4.649  -5.940  1.00  1.430          C  
ATOM   1444  O   GLY A  96       7.111  -5.839  -6.108  1.00  1.550          O  
ATOM   1445  H   GLY A  96       7.632  -1.815  -4.633  1.00  1.550          H  
ATOM   1446 1HA  GLY A  96       7.890  -4.536  -4.084  1.00  1.610          H  
ATOM   1447 2HA  GLY A  96       6.387  -3.650  -4.077  1.00  1.610          H  
ATOM   1448  N   HIS A  97       6.142  -3.926  -6.835  1.00  1.420          N  
ATOM   1449  CA  HIS A  97       5.672  -4.461  -8.104  1.00  1.530          C  
ATOM   1450  C   HIS A  97       6.797  -5.050  -8.944  1.00  1.650          C  
ATOM   1451  O   HIS A  97       6.677  -6.162  -9.464  1.00  1.780          O  
ATOM   1452  CB  HIS A  97       4.972  -3.353  -8.899  1.00  2.100          C  
ATOM   1453  CG  HIS A  97       4.612  -3.705 -10.306  1.00  2.100          C  
ATOM   1454  ND1 HIS A  97       3.605  -4.591 -10.631  1.00  2.100          N  
ATOM   1455  CD2 HIS A  97       5.122  -3.259 -11.480  1.00  2.100          C  
ATOM   1456  CE1 HIS A  97       3.516  -4.675 -11.951  1.00  2.100          C  
ATOM   1457  NE2 HIS A  97       4.417  -3.868 -12.480  1.00  2.100          N  
ATOM   1458  H   HIS A  97       5.929  -2.948  -6.602  1.00  1.700          H  
ATOM   1459  HA  HIS A  97       4.950  -5.252  -7.911  1.00  1.840          H  
ATOM   1460 1HB  HIS A  97       4.062  -3.061  -8.376  1.00  2.520          H  
ATOM   1461 2HB  HIS A  97       5.612  -2.476  -8.931  1.00  2.520          H  
ATOM   1462  HD1 HIS A  97       3.208  -5.272 -10.012  1.00  2.520          H  
ATOM   1463  HD2 HIS A  97       5.917  -2.551 -11.722  1.00  2.520          H  
ATOM   1464  HE1 HIS A  97       2.779  -5.327 -12.418  1.00  2.520          H  
ATOM   1465  N   LEU A  98       7.870  -4.296  -9.107  1.00  1.620          N  
ATOM   1466  CA  LEU A  98       8.983  -4.717  -9.937  1.00  1.750          C  
ATOM   1467  C   LEU A  98       9.656  -5.973  -9.354  1.00  1.820          C  
ATOM   1468  O   LEU A  98      10.059  -6.881 -10.096  1.00  1.970          O  
ATOM   1469  CB  LEU A  98       9.913  -3.527 -10.015  1.00  2.400          C  
ATOM   1470  CG  LEU A  98       9.276  -2.289 -10.728  1.00  2.400          C  
ATOM   1471  CD1 LEU A  98      10.124  -1.126 -10.454  1.00  2.400          C  
ATOM   1472  CD2 LEU A  98       9.133  -2.483 -12.214  1.00  2.400          C  
ATOM   1473  H   LEU A  98       7.898  -3.373  -8.659  1.00  1.940          H  
ATOM   1474  HA  LEU A  98       8.603  -4.964 -10.918  1.00  2.100          H  
ATOM   1475 1HB  LEU A  98      10.203  -3.239  -9.004  1.00  2.880          H  
ATOM   1476 2HB  LEU A  98      10.799  -3.818 -10.576  1.00  2.880          H  
ATOM   1477  HG  LEU A  98       8.292  -2.115 -10.335  1.00  2.880          H  
ATOM   1478 1HD1 LEU A  98       9.683  -0.271 -10.923  1.00  2.880          H  
ATOM   1479 2HD1 LEU A  98      10.186  -0.963  -9.383  1.00  2.880          H  
ATOM   1480 3HD1 LEU A  98      11.097  -1.305 -10.840  1.00  2.880          H  
ATOM   1481 1HD2 LEU A  98       8.680  -1.606 -12.626  1.00  2.880          H  
ATOM   1482 2HD2 LEU A  98      10.077  -2.616 -12.648  1.00  2.880          H  
ATOM   1483 3HD2 LEU A  98       8.505  -3.322 -12.430  1.00  2.880          H  
ATOM   1484  N   TYR A  99       9.775  -6.046  -8.019  1.00  1.750          N  
ATOM   1485  CA  TYR A  99      10.343  -7.240  -7.408  1.00  1.850          C  
ATOM   1486  C   TYR A  99       9.438  -8.432  -7.679  1.00  1.940          C  
ATOM   1487  O   TYR A  99       9.921  -9.512  -8.036  1.00  2.100          O  
ATOM   1488  CB  TYR A  99      10.534  -7.078  -5.902  1.00  2.550          C  
ATOM   1489  CG  TYR A  99      11.687  -6.215  -5.492  1.00  2.550          C  
ATOM   1490  CD1 TYR A  99      11.478  -5.138  -4.653  1.00  2.550          C  
ATOM   1491  CD2 TYR A  99      12.964  -6.494  -5.947  1.00  2.550          C  
ATOM   1492  CE1 TYR A  99      12.534  -4.350  -4.280  1.00  2.550          C  
ATOM   1493  CE2 TYR A  99      14.009  -5.699  -5.569  1.00  2.550          C  
ATOM   1494  CZ  TYR A  99      13.799  -4.629  -4.743  1.00  2.550          C  
ATOM   1495  OH  TYR A  99      14.848  -3.826  -4.364  1.00  2.550          O  
ATOM   1496  H   TYR A  99       9.503  -5.250  -7.434  1.00  2.100          H  
ATOM   1497  HA  TYR A  99      11.303  -7.444  -7.874  1.00  2.220          H  
ATOM   1498 1HB  TYR A  99       9.632  -6.634  -5.489  1.00  3.060          H  
ATOM   1499 2HB  TYR A  99      10.653  -8.054  -5.444  1.00  3.060          H  
ATOM   1500  HD1 TYR A  99      10.476  -4.917  -4.285  1.00  3.060          H  
ATOM   1501  HD2 TYR A  99      13.149  -7.346  -6.603  1.00  3.060          H  
ATOM   1502  HE1 TYR A  99      12.377  -3.509  -3.621  1.00  3.060          H  
ATOM   1503  HE2 TYR A  99      15.012  -5.923  -5.927  1.00  3.060          H  
ATOM   1504  HH  TYR A  99      15.662  -4.134  -4.772  1.00  3.060          H  
ATOM   1505  N   GLU A 100       8.115  -8.231  -7.573  1.00  1.860          N  
ATOM   1506  CA  GLU A 100       7.163  -9.293  -7.870  1.00  1.940          C  
ATOM   1507  C   GLU A 100       7.337  -9.786  -9.310  1.00  2.110          C  
ATOM   1508  O   GLU A 100       7.369 -10.991  -9.559  1.00  2.270          O  
ATOM   1509  CB  GLU A 100       5.723  -8.829  -7.660  1.00  2.680          C  
ATOM   1510  CG  GLU A 100       4.709  -9.899  -7.971  1.00  2.680          C  
ATOM   1511  CD  GLU A 100       3.309  -9.484  -7.759  1.00  2.680          C  
ATOM   1512  OE1 GLU A 100       3.068  -8.583  -6.997  1.00  2.680          O  
ATOM   1513  OE2 GLU A 100       2.457 -10.069  -8.392  1.00  2.680          O  
ATOM   1514  H   GLU A 100       7.767  -7.326  -7.231  1.00  2.230          H  
ATOM   1515  HA  GLU A 100       7.356 -10.126  -7.193  1.00  2.330          H  
ATOM   1516 1HB  GLU A 100       5.590  -8.513  -6.623  1.00  3.220          H  
ATOM   1517 2HB  GLU A 100       5.512  -7.975  -8.290  1.00  3.220          H  
ATOM   1518 1HG  GLU A 100       4.816 -10.216  -9.007  1.00  3.220          H  
ATOM   1519 2HG  GLU A 100       4.934 -10.745  -7.336  1.00  3.220          H  
ATOM   1520  N   LEU A 101       7.536  -8.865 -10.262  1.00  2.090          N  
ATOM   1521  CA  LEU A 101       7.718  -9.251 -11.666  1.00  2.270          C  
ATOM   1522  C   LEU A 101       8.949 -10.145 -11.819  1.00  2.390          C  
ATOM   1523  O   LEU A 101       8.975 -11.045 -12.660  1.00  2.560          O  
ATOM   1524  CB  LEU A 101       7.940  -8.032 -12.587  1.00  3.110          C  
ATOM   1525  CG  LEU A 101       6.780  -7.022 -12.817  1.00  3.110          C  
ATOM   1526  CD1 LEU A 101       7.331  -5.865 -13.648  1.00  3.110          C  
ATOM   1527  CD2 LEU A 101       5.610  -7.674 -13.522  1.00  3.110          C  
ATOM   1528  H   LEU A 101       7.466  -7.875 -10.002  1.00  2.510          H  
ATOM   1529  HA  LEU A 101       6.847  -9.813 -11.989  1.00  2.720          H  
ATOM   1530 1HB  LEU A 101       8.770  -7.468 -12.180  1.00  3.730          H  
ATOM   1531 2HB  LEU A 101       8.237  -8.404 -13.565  1.00  3.730          H  
ATOM   1532  HG  LEU A 101       6.447  -6.626 -11.863  1.00  3.730          H  
ATOM   1533 1HD1 LEU A 101       6.556  -5.120 -13.807  1.00  3.730          H  
ATOM   1534 2HD1 LEU A 101       8.153  -5.415 -13.130  1.00  3.730          H  
ATOM   1535 3HD1 LEU A 101       7.677  -6.237 -14.609  1.00  3.730          H  
ATOM   1536 1HD2 LEU A 101       4.828  -6.931 -13.672  1.00  3.730          H  
ATOM   1537 2HD2 LEU A 101       5.934  -8.061 -14.488  1.00  3.730          H  
ATOM   1538 3HD2 LEU A 101       5.216  -8.485 -12.917  1.00  3.730          H  
ATOM   1539  N   GLN A 102       9.962  -9.916 -10.981  1.00  2.340          N  
ATOM   1540  CA  GLN A 102      11.217 -10.662 -11.006  1.00  2.480          C  
ATOM   1541  C   GLN A 102      11.107 -11.985 -10.228  1.00  2.560          C  
ATOM   1542  O   GLN A 102      12.076 -12.742 -10.145  1.00  2.690          O  
ATOM   1543  CB  GLN A 102      12.338  -9.778 -10.408  1.00  3.420          C  
ATOM   1544  CG  GLN A 102      13.785 -10.211 -10.680  1.00  3.420          C  
ATOM   1545  CD  GLN A 102      14.793  -9.233 -10.078  1.00  3.420          C  
ATOM   1546  OE1 GLN A 102      14.873  -9.118  -8.849  1.00  3.420          O  
ATOM   1547  NE2 GLN A 102      15.549  -8.524 -10.914  1.00  3.420          N  
ATOM   1548  H   GLN A 102       9.891  -9.115 -10.338  1.00  2.810          H  
ATOM   1549  HA  GLN A 102      11.452 -10.914 -12.035  1.00  2.980          H  
ATOM   1550 1HB  GLN A 102      12.226  -8.757 -10.764  1.00  4.100          H  
ATOM   1551 2HB  GLN A 102      12.209  -9.747  -9.327  1.00  4.100          H  
ATOM   1552 1HG  GLN A 102      13.968 -11.195 -10.250  1.00  4.100          H  
ATOM   1553 2HG  GLN A 102      13.952 -10.232 -11.751  1.00  4.100          H  
ATOM   1554 1HE2 GLN A 102      16.222  -7.874 -10.565  1.00  4.100          H  
ATOM   1555 2HE2 GLN A 102      15.464  -8.596 -11.934  1.00  4.100          H  
ATOM   1556  N   GLY A 103       9.942 -12.247  -9.623  1.00  2.490          N  
ATOM   1557  CA  GLY A 103       9.698 -13.444  -8.828  1.00  2.560          C  
ATOM   1558  C   GLY A 103      10.195 -13.300  -7.398  1.00  2.500          C  
ATOM   1559  O   GLY A 103      10.115 -14.231  -6.586  1.00  2.570          O  
ATOM   1560  H   GLY A 103       9.157 -11.603  -9.737  1.00  2.990          H  
ATOM   1561 1HA  GLY A 103       8.627 -13.646  -8.821  1.00  3.070          H  
ATOM   1562 2HA  GLY A 103      10.183 -14.295  -9.301  1.00  3.070          H  
ATOM   1563  N   ARG A 104      10.691 -12.121  -7.052  1.00  2.380          N  
ATOM   1564  CA  ARG A 104      11.247 -11.912  -5.736  1.00  2.350          C  
ATOM   1565  C   ARG A 104      10.202 -11.492  -4.747  1.00  2.190          C  
ATOM   1566  O   ARG A 104      10.182 -10.360  -4.259  1.00  2.050          O  
ATOM   1567  CB  ARG A 104      12.413 -10.940  -5.767  1.00  3.300          C  
ATOM   1568  CG  ARG A 104      13.649 -11.446  -6.544  1.00  3.300          C  
ATOM   1569  CD  ARG A 104      14.232 -12.716  -5.929  1.00  3.300          C  
ATOM   1570  NE  ARG A 104      14.609 -12.558  -4.494  1.00  3.300          N  
ATOM   1571  CZ  ARG A 104      15.813 -12.129  -4.032  1.00  3.300          C  
ATOM   1572  NH1 ARG A 104      16.793 -11.817  -4.871  1.00  3.300          N  
ATOM   1573  NH2 ARG A 104      16.009 -12.027  -2.722  1.00  3.300          N  
ATOM   1574  H   ARG A 104      10.653 -11.346  -7.717  1.00  2.860          H  
ATOM   1575  HA  ARG A 104      11.624 -12.862  -5.372  1.00  2.820          H  
ATOM   1576 1HB  ARG A 104      12.095 -10.005  -6.227  1.00  3.960          H  
ATOM   1577 2HB  ARG A 104      12.723 -10.722  -4.752  1.00  3.960          H  
ATOM   1578 1HG  ARG A 104      13.357 -11.671  -7.574  1.00  3.960          H  
ATOM   1579 2HG  ARG A 104      14.417 -10.674  -6.552  1.00  3.960          H  
ATOM   1580 1HD  ARG A 104      13.544 -13.550  -6.017  1.00  3.960          H  
ATOM   1581 2HD  ARG A 104      15.126 -12.975  -6.485  1.00  3.960          H  
ATOM   1582  HE  ARG A 104      13.880 -12.778  -3.773  1.00  3.960          H  
ATOM   1583 1HH1 ARG A 104      16.656 -11.890  -5.867  1.00  3.960          H  
ATOM   1584 2HH1 ARG A 104      17.684 -11.502  -4.513  1.00  3.960          H  
ATOM   1585 1HH2 ARG A 104      15.238 -12.258  -2.057  1.00  3.960          H  
ATOM   1586 2HH2 ARG A 104      16.891 -11.714  -2.360  1.00  3.960          H  
ATOM   1587  N   ASN A 105       9.384 -12.470  -4.387  1.00  2.200          N  
ATOM   1588  CA  ASN A 105       8.271 -12.278  -3.475  1.00  2.050          C  
ATOM   1589  C   ASN A 105       8.748 -11.746  -2.127  1.00  2.000          C  
ATOM   1590  O   ASN A 105       8.019 -11.002  -1.468  1.00  1.850          O  
ATOM   1591  CB  ASN A 105       7.524 -13.586  -3.280  1.00  2.930          C  
ATOM   1592  CG  ASN A 105       6.661 -13.992  -4.459  1.00  2.930          C  
ATOM   1593  OD1 ASN A 105       6.167 -13.170  -5.235  1.00  2.930          O  
ATOM   1594  ND2 ASN A 105       6.501 -15.275  -4.623  1.00  2.930          N  
ATOM   1595  H   ASN A 105       9.537 -13.362  -4.869  1.00  2.640          H  
ATOM   1596  HA  ASN A 105       7.595 -11.539  -3.905  1.00  2.460          H  
ATOM   1597 1HB  ASN A 105       8.243 -14.381  -3.084  1.00  3.520          H  
ATOM   1598 2HB  ASN A 105       6.885 -13.501  -2.399  1.00  3.520          H  
ATOM   1599 1HD2 ASN A 105       5.964 -15.622  -5.392  1.00  3.520          H  
ATOM   1600 2HD2 ASN A 105       6.931 -15.920  -3.994  1.00  3.520          H  
ATOM   1601  N   ASP A 106       9.972 -12.109  -1.699  1.00  2.150          N  
ATOM   1602  CA  ASP A 106      10.468 -11.643  -0.420  1.00  2.140          C  
ATOM   1603  C   ASP A 106      10.933 -10.193  -0.462  1.00  2.050          C  
ATOM   1604  O   ASP A 106      10.905  -9.499   0.561  1.00  1.950          O  
ATOM   1605  CB  ASP A 106      11.614 -12.547   0.017  1.00  3.000          C  
ATOM   1606  CG  ASP A 106      12.722 -12.599  -1.040  1.00  3.000          C  
ATOM   1607  OD1 ASP A 106      12.400 -12.896  -2.192  1.00  3.000          O  
ATOM   1608  OD2 ASP A 106      13.862 -12.355  -0.716  1.00  3.000          O  
ATOM   1609  H   ASP A 106      10.588 -12.728  -2.242  1.00  2.580          H  
ATOM   1610  HA  ASP A 106       9.661 -11.722   0.311  1.00  2.570          H  
ATOM   1611 1HB  ASP A 106      12.033 -12.179   0.954  1.00  3.600          H  
ATOM   1612 2HB  ASP A 106      11.239 -13.555   0.194  1.00  3.600          H  
ATOM   1613  N   LEU A 107      11.318  -9.698  -1.635  1.00  2.100          N  
ATOM   1614  CA  LEU A 107      11.771  -8.330  -1.679  1.00  2.010          C  
ATOM   1615  C   LEU A 107      10.540  -7.497  -1.890  1.00  1.850          C  
ATOM   1616  O   LEU A 107      10.452  -6.361  -1.414  1.00  1.780          O  
ATOM   1617  CB  LEU A 107      12.801  -8.119  -2.782  1.00  2.850          C  
ATOM   1618  CG  LEU A 107      14.126  -8.918  -2.653  1.00  2.850          C  
ATOM   1619  CD1 LEU A 107      14.993  -8.631  -3.864  1.00  2.850          C  
ATOM   1620  CD2 LEU A 107      14.858  -8.549  -1.379  1.00  2.850          C  
ATOM   1621  H   LEU A 107      11.290 -10.240  -2.498  1.00  2.520          H  
ATOM   1622  HA  LEU A 107      12.196  -8.052  -0.722  1.00  2.410          H  
ATOM   1623 1HB  LEU A 107      12.344  -8.413  -3.717  1.00  3.420          H  
ATOM   1624 2HB  LEU A 107      13.046  -7.064  -2.828  1.00  3.420          H  
ATOM   1625  HG  LEU A 107      13.902  -9.987  -2.637  1.00  3.420          H  
ATOM   1626 1HD1 LEU A 107      15.914  -9.197  -3.793  1.00  3.420          H  
ATOM   1627 2HD1 LEU A 107      14.468  -8.911  -4.770  1.00  3.420          H  
ATOM   1628 3HD1 LEU A 107      15.228  -7.576  -3.892  1.00  3.420          H  
ATOM   1629 1HD2 LEU A 107      15.781  -9.124  -1.321  1.00  3.420          H  
ATOM   1630 2HD2 LEU A 107      15.089  -7.485  -1.387  1.00  3.420          H  
ATOM   1631 3HD2 LEU A 107      14.248  -8.784  -0.514  1.00  3.420          H  
ATOM   1632  N   ALA A 108       9.566  -8.069  -2.602  1.00  1.810          N  
ATOM   1633  CA  ALA A 108       8.333  -7.368  -2.827  1.00  1.670          C  
ATOM   1634  C   ALA A 108       7.659  -7.139  -1.479  1.00  1.580          C  
ATOM   1635  O   ALA A 108       7.211  -6.023  -1.197  1.00  1.480          O  
ATOM   1636  CB  ALA A 108       7.451  -8.148  -3.771  1.00  2.390          C  
ATOM   1637  H   ALA A 108       9.699  -8.999  -3.004  1.00  2.170          H  
ATOM   1638  HA  ALA A 108       8.566  -6.409  -3.264  1.00  2.000          H  
ATOM   1639 1HB  ALA A 108       6.534  -7.612  -3.951  1.00  2.870          H  
ATOM   1640 2HB  ALA A 108       7.967  -8.296  -4.711  1.00  2.870          H  
ATOM   1641 3HB  ALA A 108       7.237  -9.106  -3.327  1.00  2.870          H  
ATOM   1642  N   GLU A 109       7.674  -8.170  -0.603  1.00  1.630          N  
ATOM   1643  CA  GLU A 109       7.084  -8.057   0.721  1.00  1.580          C  
ATOM   1644  C   GLU A 109       7.743  -6.930   1.493  1.00  1.580          C  
ATOM   1645  O   GLU A 109       7.052  -6.091   2.074  1.00  1.510          O  
ATOM   1646  CB  GLU A 109       7.246  -9.363   1.530  1.00  2.230          C  
ATOM   1647  CG  GLU A 109       6.549  -9.328   2.918  1.00  2.230          C  
ATOM   1648  CD  GLU A 109       6.702 -10.536   3.787  1.00  2.230          C  
ATOM   1649  OE1 GLU A 109       7.345 -11.471   3.391  1.00  2.230          O  
ATOM   1650  OE2 GLU A 109       6.149 -10.518   4.885  1.00  2.230          O  
ATOM   1651  H   GLU A 109       8.033  -9.084  -0.895  1.00  1.960          H  
ATOM   1652  HA  GLU A 109       6.025  -7.832   0.613  1.00  1.900          H  
ATOM   1653 1HB  GLU A 109       6.841 -10.196   0.960  1.00  2.680          H  
ATOM   1654 2HB  GLU A 109       8.305  -9.561   1.689  1.00  2.680          H  
ATOM   1655 1HG  GLU A 109       6.856  -8.442   3.474  1.00  2.680          H  
ATOM   1656 2HG  GLU A 109       5.505  -9.257   2.716  1.00  2.680          H  
ATOM   1657  N   LYS A 110       9.084  -6.886   1.490  1.00  1.670          N  
ATOM   1658  CA  LYS A 110       9.780  -5.843   2.227  1.00  1.690          C  
ATOM   1659  C   LYS A 110       9.413  -4.445   1.740  1.00  1.580          C  
ATOM   1660  O   LYS A 110       9.162  -3.557   2.560  1.00  1.550          O  
ATOM   1661  CB  LYS A 110      11.293  -6.055   2.135  1.00  2.360          C  
ATOM   1662  CG  LYS A 110      11.799  -7.248   2.938  1.00  2.360          C  
ATOM   1663  CD  LYS A 110      13.301  -7.465   2.763  1.00  2.360          C  
ATOM   1664  CE  LYS A 110      13.774  -8.679   3.564  1.00  2.360          C  
ATOM   1665  NZ  LYS A 110      15.231  -8.946   3.381  1.00  2.360          N  
ATOM   1666  H   LYS A 110       9.619  -7.619   1.013  1.00  2.000          H  
ATOM   1667  HA  LYS A 110       9.487  -5.916   3.273  1.00  2.030          H  
ATOM   1668 1HB  LYS A 110      11.569  -6.212   1.091  1.00  2.830          H  
ATOM   1669 2HB  LYS A 110      11.809  -5.161   2.481  1.00  2.830          H  
ATOM   1670 1HG  LYS A 110      11.589  -7.075   3.993  1.00  2.830          H  
ATOM   1671 2HG  LYS A 110      11.266  -8.143   2.630  1.00  2.830          H  
ATOM   1672 1HD  LYS A 110      13.517  -7.633   1.705  1.00  2.830          H  
ATOM   1673 2HD  LYS A 110      13.844  -6.581   3.094  1.00  2.830          H  
ATOM   1674 1HE  LYS A 110      13.577  -8.503   4.620  1.00  2.830          H  
ATOM   1675 2HE  LYS A 110      13.211  -9.558   3.240  1.00  2.830          H  
ATOM   1676 1HZ  LYS A 110      15.499  -9.754   3.929  1.00  2.830          H  
ATOM   1677 2HZ  LYS A 110      15.417  -9.127   2.402  1.00  2.830          H  
ATOM   1678 3HZ  LYS A 110      15.765  -8.144   3.686  1.00  2.830          H  
ATOM   1679  N   SER A 111       9.338  -4.250   0.420  1.00  1.540          N  
ATOM   1680  CA  SER A 111       8.976  -2.939  -0.107  1.00  1.470          C  
ATOM   1681  C   SER A 111       7.544  -2.534   0.232  1.00  1.370          C  
ATOM   1682  O   SER A 111       7.296  -1.378   0.596  1.00  1.340          O  
ATOM   1683  CB  SER A 111       9.194  -2.900  -1.603  1.00  2.090          C  
ATOM   1684  OG  SER A 111      10.558  -2.960  -1.911  1.00  2.090          O  
ATOM   1685  H   SER A 111       9.593  -5.006  -0.227  1.00  1.850          H  
ATOM   1686  HA  SER A 111       9.645  -2.206   0.341  1.00  1.760          H  
ATOM   1687 1HB  SER A 111       8.688  -3.751  -2.047  1.00  2.500          H  
ATOM   1688 2HB  SER A 111       8.757  -1.995  -2.022  1.00  2.500          H  
ATOM   1689  HG  SER A 111      10.615  -2.996  -2.865  1.00  2.500          H  
ATOM   1690  N   TYR A 112       6.590  -3.465   0.151  1.00  1.350          N  
ATOM   1691  CA  TYR A 112       5.219  -3.085   0.456  1.00  1.270          C  
ATOM   1692  C   TYR A 112       5.115  -2.737   1.952  1.00  1.290          C  
ATOM   1693  O   TYR A 112       4.444  -1.765   2.326  1.00  1.240          O  
ATOM   1694  CB  TYR A 112       4.232  -4.192   0.086  1.00  1.810          C  
ATOM   1695  CG  TYR A 112       4.109  -4.537  -1.398  1.00  1.810          C  
ATOM   1696  CD1 TYR A 112       4.297  -5.863  -1.794  1.00  1.810          C  
ATOM   1697  CD2 TYR A 112       3.822  -3.567  -2.349  1.00  1.810          C  
ATOM   1698  CE1 TYR A 112       4.201  -6.222  -3.112  1.00  1.810          C  
ATOM   1699  CE2 TYR A 112       3.729  -3.929  -3.688  1.00  1.810          C  
ATOM   1700  CZ  TYR A 112       3.921  -5.263  -4.066  1.00  1.810          C  
ATOM   1701  OH  TYR A 112       3.811  -5.634  -5.392  1.00  1.810          O  
ATOM   1702  H   TYR A 112       6.818  -4.409  -0.184  1.00  1.620          H  
ATOM   1703  HA  TYR A 112       4.972  -2.187  -0.109  1.00  1.520          H  
ATOM   1704 1HB  TYR A 112       4.510  -5.096   0.605  1.00  2.170          H  
ATOM   1705 2HB  TYR A 112       3.252  -3.889   0.423  1.00  2.170          H  
ATOM   1706  HD1 TYR A 112       4.521  -6.623  -1.048  1.00  2.170          H  
ATOM   1707  HD2 TYR A 112       3.673  -2.531  -2.054  1.00  2.170          H  
ATOM   1708  HE1 TYR A 112       4.340  -7.259  -3.404  1.00  2.170          H  
ATOM   1709  HE2 TYR A 112       3.507  -3.172  -4.446  1.00  2.170          H  
ATOM   1710  HH  TYR A 112       3.889  -6.602  -5.480  1.00  2.170          H  
ATOM   1711  N   GLN A 113       5.817  -3.509   2.806  1.00  1.390          N  
ATOM   1712  CA  GLN A 113       5.818  -3.285   4.250  1.00  1.440          C  
ATOM   1713  C   GLN A 113       6.420  -1.920   4.573  1.00  1.450          C  
ATOM   1714  O   GLN A 113       5.940  -1.212   5.473  1.00  1.430          O  
ATOM   1715  CB  GLN A 113       6.650  -4.369   4.951  1.00  2.000          C  
ATOM   1716  CG  GLN A 113       6.626  -4.349   6.492  1.00  2.000          C  
ATOM   1717  CD  GLN A 113       5.282  -4.723   7.086  1.00  2.000          C  
ATOM   1718  OE1 GLN A 113       4.807  -5.866   6.933  1.00  2.000          O  
ATOM   1719  NE2 GLN A 113       4.658  -3.777   7.776  1.00  2.000          N  
ATOM   1720  H   GLN A 113       6.343  -4.312   2.443  1.00  1.670          H  
ATOM   1721  HA  GLN A 113       4.793  -3.305   4.612  1.00  1.730          H  
ATOM   1722 1HB  GLN A 113       6.306  -5.349   4.617  1.00  2.400          H  
ATOM   1723 2HB  GLN A 113       7.688  -4.277   4.634  1.00  2.400          H  
ATOM   1724 1HG  GLN A 113       7.368  -5.056   6.856  1.00  2.400          H  
ATOM   1725 2HG  GLN A 113       6.880  -3.344   6.839  1.00  2.400          H  
ATOM   1726 1HE2 GLN A 113       3.769  -3.961   8.204  1.00  2.400          H  
ATOM   1727 2HE2 GLN A 113       5.084  -2.876   7.883  1.00  2.400          H  
ATOM   1728  N   ALA A 114       7.494  -1.552   3.857  1.00  1.480          N  
ATOM   1729  CA  ALA A 114       8.155  -0.270   4.033  1.00  1.520          C  
ATOM   1730  C   ALA A 114       7.211   0.885   3.730  1.00  1.410          C  
ATOM   1731  O   ALA A 114       7.214   1.891   4.451  1.00  1.460          O  
ATOM   1732  CB  ALA A 114       9.373  -0.190   3.151  1.00  2.110          C  
ATOM   1733  H   ALA A 114       7.897  -2.222   3.193  1.00  1.780          H  
ATOM   1734  HA  ALA A 114       8.467  -0.194   5.074  1.00  1.820          H  
ATOM   1735 1HB  ALA A 114       9.871   0.762   3.315  1.00  2.530          H  
ATOM   1736 2HB  ALA A 114      10.050  -1.006   3.389  1.00  2.530          H  
ATOM   1737 3HB  ALA A 114       9.064  -0.268   2.112  1.00  2.530          H  
ATOM   1738  N   MET A 115       6.367   0.734   2.699  1.00  1.300          N  
ATOM   1739  CA  MET A 115       5.419   1.794   2.390  1.00  1.250          C  
ATOM   1740  C   MET A 115       4.474   1.982   3.549  1.00  1.160          C  
ATOM   1741  O   MET A 115       4.226   3.116   3.974  1.00  1.170          O  
ATOM   1742  CB  MET A 115       4.573   1.501   1.158  1.00  1.770          C  
ATOM   1743  CG  MET A 115       3.610   2.653   0.814  1.00  1.770          C  
ATOM   1744  SD  MET A 115       2.014   2.585   1.670  1.00  1.770          S  
ATOM   1745  CE  MET A 115       1.292   4.163   1.297  1.00  1.770          C  
ATOM   1746  H   MET A 115       6.452  -0.097   2.098  1.00  1.560          H  
ATOM   1747  HA  MET A 115       5.967   2.723   2.240  1.00  1.500          H  
ATOM   1748 1HB  MET A 115       5.192   1.291   0.309  1.00  2.120          H  
ATOM   1749 2HB  MET A 115       3.978   0.607   1.342  1.00  2.120          H  
ATOM   1750 1HG  MET A 115       4.092   3.562   1.126  1.00  2.120          H  
ATOM   1751 2HG  MET A 115       3.438   2.705  -0.251  1.00  2.120          H  
ATOM   1752 1HE  MET A 115       0.325   4.249   1.767  1.00  2.120          H  
ATOM   1753 2HE  MET A 115       1.936   4.950   1.682  1.00  2.120          H  
ATOM   1754 3HE  MET A 115       1.180   4.264   0.217  1.00  2.120          H  
ATOM   1755  N   LEU A 116       3.948   0.866   4.069  1.00  1.160          N  
ATOM   1756  CA  LEU A 116       2.981   0.935   5.149  1.00  1.150          C  
ATOM   1757  C   LEU A 116       3.599   1.547   6.378  1.00  1.340          C  
ATOM   1758  O   LEU A 116       2.953   2.293   7.106  1.00  1.410          O  
ATOM   1759  CB  LEU A 116       2.495  -0.458   5.542  1.00  1.610          C  
ATOM   1760  CG  LEU A 116       1.697  -1.233   4.520  1.00  1.610          C  
ATOM   1761  CD1 LEU A 116       1.429  -2.577   5.076  1.00  1.610          C  
ATOM   1762  CD2 LEU A 116       0.441  -0.531   4.179  1.00  1.610          C  
ATOM   1763  H   LEU A 116       4.198  -0.038   3.646  1.00  1.390          H  
ATOM   1764  HA  LEU A 116       2.156   1.570   4.842  1.00  1.380          H  
ATOM   1765 1HB  LEU A 116       3.367  -1.061   5.793  1.00  1.940          H  
ATOM   1766 2HB  LEU A 116       1.883  -0.362   6.437  1.00  1.940          H  
ATOM   1767  HG  LEU A 116       2.289  -1.364   3.619  1.00  1.940          H  
ATOM   1768 1HD1 LEU A 116       0.880  -3.163   4.342  1.00  1.940          H  
ATOM   1769 2HD1 LEU A 116       2.370  -3.053   5.308  1.00  1.940          H  
ATOM   1770 3HD1 LEU A 116       0.836  -2.489   5.984  1.00  1.940          H  
ATOM   1771 1HD2 LEU A 116      -0.112  -1.115   3.463  1.00  1.940          H  
ATOM   1772 2HD2 LEU A 116      -0.159  -0.401   5.076  1.00  1.940          H  
ATOM   1773 3HD2 LEU A 116       0.662   0.420   3.745  1.00  1.940          H  
ATOM   1774  N   THR A 117       4.867   1.240   6.611  1.00  1.530          N  
ATOM   1775  CA  THR A 117       5.570   1.765   7.758  1.00  1.850          C  
ATOM   1776  C   THR A 117       5.633   3.287   7.649  1.00  1.990          C  
ATOM   1777  O   THR A 117       5.236   4.006   8.572  1.00  2.150          O  
ATOM   1778  CB  THR A 117       6.996   1.171   7.825  1.00  2.460          C  
ATOM   1779  OG1 THR A 117       6.908  -0.268   7.947  1.00  2.460          O  
ATOM   1780  CG2 THR A 117       7.747   1.733   9.026  1.00  2.460          C  
ATOM   1781  H   THR A 117       5.330   0.568   5.994  1.00  1.840          H  
ATOM   1782  HA  THR A 117       5.028   1.498   8.663  1.00  2.220          H  
ATOM   1783  HB  THR A 117       7.538   1.418   6.919  1.00  2.950          H  
ATOM   1784  HG1 THR A 117       6.545  -0.633   7.105  1.00  2.950          H  
ATOM   1785 1HG2 THR A 117       8.745   1.301   9.061  1.00  2.950          H  
ATOM   1786 2HG2 THR A 117       7.828   2.816   8.943  1.00  2.950          H  
ATOM   1787 3HG2 THR A 117       7.209   1.479   9.939  1.00  2.950          H  
ATOM   1788  N   ASN A 118       6.056   3.790   6.486  1.00  2.020          N  
ATOM   1789  CA  ASN A 118       6.168   5.231   6.276  1.00  2.290          C  
ATOM   1790  C   ASN A 118       4.806   5.919   6.336  1.00  2.180          C  
ATOM   1791  O   ASN A 118       4.682   7.049   6.816  1.00  2.460          O  
ATOM   1792  CB  ASN A 118       6.855   5.498   4.952  1.00  3.100          C  
ATOM   1793  CG  ASN A 118       8.330   5.237   5.010  1.00  3.100          C  
ATOM   1794  OD1 ASN A 118       8.969   5.363   6.063  1.00  3.100          O  
ATOM   1795  ND2 ASN A 118       8.886   4.854   3.904  1.00  3.100          N  
ATOM   1796  H   ASN A 118       6.355   3.141   5.749  1.00  2.420          H  
ATOM   1797  HA  ASN A 118       6.775   5.647   7.079  1.00  2.750          H  
ATOM   1798 1HB  ASN A 118       6.419   4.852   4.183  1.00  3.720          H  
ATOM   1799 2HB  ASN A 118       6.687   6.529   4.650  1.00  3.720          H  
ATOM   1800 1HD2 ASN A 118       9.867   4.651   3.879  1.00  3.720          H  
ATOM   1801 2HD2 ASN A 118       8.331   4.730   3.085  1.00  3.720          H  
ATOM   1802  N   GLY A 119       3.778   5.209   5.882  1.00  1.930          N  
ATOM   1803  CA  GLY A 119       2.399   5.662   5.867  1.00  1.980          C  
ATOM   1804  C   GLY A 119       1.594   5.202   7.088  1.00  2.170          C  
ATOM   1805  O   GLY A 119       0.371   5.365   7.098  1.00  2.900          O  
ATOM   1806  H   GLY A 119       3.978   4.302   5.448  1.00  2.320          H  
ATOM   1807 1HA  GLY A 119       2.376   6.750   5.804  1.00  2.380          H  
ATOM   1808 2HA  GLY A 119       1.922   5.282   4.963  1.00  2.380          H  
ATOM   1809  N   GLY A 120       2.260   4.669   8.123  1.00  2.070          N  
ATOM   1810  CA  GLY A 120       1.610   4.073   9.288  1.00  2.570          C  
ATOM   1811  C   GLY A 120       0.596   4.946  10.017  1.00  2.860          C  
ATOM   1812  O   GLY A 120      -0.380   4.436  10.567  1.00  3.400          O  
ATOM   1813  H   GLY A 120       3.280   4.583   8.082  1.00  2.480          H  
ATOM   1814 1HA  GLY A 120       1.140   3.141   8.987  1.00  3.080          H  
ATOM   1815 2HA  GLY A 120       2.394   3.788   9.990  1.00  3.080          H  
ATOM   1816  N   MET A 121       0.805   6.259  10.030  1.00  3.040          N  
ATOM   1817  CA  MET A 121      -0.109   7.171  10.711  1.00  3.710          C  
ATOM   1818  C   MET A 121      -1.159   7.787   9.784  1.00  3.700          C  
ATOM   1819  O   MET A 121      -1.807   8.770  10.156  1.00  4.120          O  
ATOM   1820  CB  MET A 121       0.679   8.275  11.408  1.00  4.930          C  
ATOM   1821  CG  MET A 121       1.627   7.781  12.505  1.00  4.930          C  
ATOM   1822  SD  MET A 121       0.787   6.876  13.839  1.00  4.930          S  
ATOM   1823  CE  MET A 121      -0.152   8.161  14.667  1.00  4.930          C  
ATOM   1824  H   MET A 121       1.629   6.630   9.573  1.00  3.650          H  
ATOM   1825  HA  MET A 121      -0.651   6.604  11.466  1.00  4.450          H  
ATOM   1826 1HB  MET A 121       1.282   8.798  10.668  1.00  5.910          H  
ATOM   1827 2HB  MET A 121      -0.005   9.003  11.833  1.00  5.910          H  
ATOM   1828 1HG  MET A 121       2.371   7.122  12.065  1.00  5.910          H  
ATOM   1829 2HG  MET A 121       2.146   8.633  12.944  1.00  5.910          H  
ATOM   1830 1HE  MET A 121      -0.697   7.727  15.506  1.00  5.910          H  
ATOM   1831 2HE  MET A 121       0.528   8.930  15.037  1.00  5.910          H  
ATOM   1832 3HE  MET A 121      -0.862   8.606  13.973  1.00  5.910          H  
ATOM   1833  N   THR A 122      -1.316   7.244   8.576  1.00  3.630          N  
ATOM   1834  CA  THR A 122      -2.251   7.806   7.609  1.00  4.120          C  
ATOM   1835  C   THR A 122      -3.278   6.762   7.142  1.00  3.860          C  
ATOM   1836  O   THR A 122      -3.227   5.605   7.556  1.00  4.320          O  
ATOM   1837  CB  THR A 122      -1.471   8.347   6.401  1.00  5.570          C  
ATOM   1838  OG1 THR A 122      -0.960   7.249   5.637  1.00  5.570          O  
ATOM   1839  CG2 THR A 122      -0.296   9.208   6.849  1.00  5.570          C  
ATOM   1840  H   THR A 122      -0.760   6.430   8.304  1.00  4.360          H  
ATOM   1841  HA  THR A 122      -2.794   8.626   8.076  1.00  4.940          H  
ATOM   1842  HB  THR A 122      -2.122   8.956   5.791  1.00  6.690          H  
ATOM   1843  HG1 THR A 122      -0.471   6.629   6.224  1.00  6.690          H  
ATOM   1844 1HG2 THR A 122       0.233   9.578   5.973  1.00  6.690          H  
ATOM   1845 2HG2 THR A 122      -0.668  10.048   7.433  1.00  6.690          H  
ATOM   1846 3HG2 THR A 122       0.390   8.620   7.457  1.00  6.690          H  
ATOM   1847  N   THR A 123      -4.269   7.193   6.339  1.00  3.570          N  
ATOM   1848  CA  THR A 123      -5.304   6.294   5.803  1.00  3.570          C  
ATOM   1849  C   THR A 123      -5.615   6.383   4.276  1.00  2.690          C  
ATOM   1850  O   THR A 123      -6.795   6.302   3.931  1.00  2.840          O  
ATOM   1851  CB  THR A 123      -6.645   6.530   6.528  1.00  5.000          C  
ATOM   1852  OG1 THR A 123      -7.041   7.895   6.349  1.00  5.000          O  
ATOM   1853  CG2 THR A 123      -6.499   6.249   8.016  1.00  5.000          C  
ATOM   1854  H   THR A 123      -4.297   8.170   6.082  1.00  4.280          H  
ATOM   1855  HA  THR A 123      -4.984   5.269   6.003  1.00  4.280          H  
ATOM   1856  HB  THR A 123      -7.410   5.870   6.117  1.00  6.000          H  
ATOM   1857  HG1 THR A 123      -7.347   8.002   5.435  1.00  6.000          H  
ATOM   1858 1HG2 THR A 123      -7.455   6.420   8.508  1.00  6.000          H  
ATOM   1859 2HG2 THR A 123      -6.195   5.212   8.159  1.00  6.000          H  
ATOM   1860 3HG2 THR A 123      -5.756   6.905   8.449  1.00  6.000          H  
ATOM   1861  N   PRO A 124      -4.660   6.653   3.352  1.00  2.450          N  
ATOM   1862  CA  PRO A 124      -4.883   6.785   1.914  1.00  2.410          C  
ATOM   1863  C   PRO A 124      -5.141   5.458   1.211  1.00  2.120          C  
ATOM   1864  O   PRO A 124      -4.711   4.399   1.678  1.00  2.120          O  
ATOM   1865  CB  PRO A 124      -3.566   7.390   1.427  1.00  3.620          C  
ATOM   1866  CG  PRO A 124      -2.544   6.873   2.388  1.00  3.620          C  
ATOM   1867  CD  PRO A 124      -3.260   6.820   3.724  1.00  3.620          C  
ATOM   1868  HA  PRO A 124      -5.718   7.478   1.741  1.00  2.890          H  
ATOM   1869 1HB  PRO A 124      -3.368   7.082   0.389  1.00  4.340          H  
ATOM   1870 2HB  PRO A 124      -3.634   8.485   1.422  1.00  4.340          H  
ATOM   1871 1HG  PRO A 124      -2.181   5.908   2.040  1.00  4.340          H  
ATOM   1872 2HG  PRO A 124      -1.670   7.543   2.410  1.00  4.340          H  
ATOM   1873 1HD  PRO A 124      -2.893   5.978   4.339  1.00  4.340          H  
ATOM   1874 2HD  PRO A 124      -3.106   7.782   4.171  1.00  4.340          H  
ATOM   1875  N   ILE A 125      -5.724   5.545   0.024  1.00  2.190          N  
ATOM   1876  CA  ILE A 125      -5.941   4.384  -0.828  1.00  2.400          C  
ATOM   1877  C   ILE A 125      -4.611   3.710  -1.128  1.00  2.310          C  
ATOM   1878  O   ILE A 125      -4.539   2.485  -1.153  1.00  2.390          O  
ATOM   1879  CB  ILE A 125      -6.681   4.741  -2.120  1.00  3.280          C  
ATOM   1880  CG1 ILE A 125      -8.131   5.158  -1.747  1.00  3.280          C  
ATOM   1881  CG2 ILE A 125      -6.691   3.501  -3.068  1.00  3.280          C  
ATOM   1882  CD1 ILE A 125      -8.900   5.811  -2.861  1.00  3.280          C  
ATOM   1883  H   ILE A 125      -6.039   6.451  -0.297  1.00  2.630          H  
ATOM   1884  HA  ILE A 125      -6.567   3.677  -0.286  1.00  2.880          H  
ATOM   1885  HB  ILE A 125      -6.195   5.586  -2.614  1.00  3.930          H  
ATOM   1886 1HG1 ILE A 125      -8.679   4.282  -1.415  1.00  3.930          H  
ATOM   1887 2HG1 ILE A 125      -8.088   5.860  -0.915  1.00  3.930          H  
ATOM   1888 1HG2 ILE A 125      -7.224   3.734  -3.982  1.00  3.930          H  
ATOM   1889 2HG2 ILE A 125      -5.672   3.214  -3.333  1.00  3.930          H  
ATOM   1890 3HG2 ILE A 125      -7.179   2.664  -2.568  1.00  3.930          H  
ATOM   1891 1HD1 ILE A 125      -9.886   6.081  -2.502  1.00  3.930          H  
ATOM   1892 2HD1 ILE A 125      -8.380   6.710  -3.183  1.00  3.930          H  
ATOM   1893 3HD1 ILE A 125      -9.007   5.133  -3.701  1.00  3.930          H  
ATOM   1894  N   GLU A 126      -3.563   4.494  -1.367  1.00  2.390          N  
ATOM   1895  CA  GLU A 126      -2.238   3.955  -1.650  1.00  2.730          C  
ATOM   1896  C   GLU A 126      -1.748   3.014  -0.533  1.00  2.440          C  
ATOM   1897  O   GLU A 126      -0.893   2.156  -0.776  1.00  2.790          O  
ATOM   1898  CB  GLU A 126      -1.240   5.105  -1.831  1.00  3.690          C  
ATOM   1899  CG  GLU A 126      -1.446   5.960  -3.102  1.00  3.690          C  
ATOM   1900  CD  GLU A 126      -2.488   7.073  -2.968  1.00  3.690          C  
ATOM   1901  OE1 GLU A 126      -3.311   7.005  -2.076  1.00  3.690          O  
ATOM   1902  OE2 GLU A 126      -2.460   7.976  -3.766  1.00  3.690          O  
ATOM   1903  H   GLU A 126      -3.692   5.509  -1.361  1.00  2.870          H  
ATOM   1904  HA  GLU A 126      -2.291   3.387  -2.582  1.00  3.280          H  
ATOM   1905 1HB  GLU A 126      -1.306   5.771  -0.967  1.00  4.420          H  
ATOM   1906 2HB  GLU A 126      -0.232   4.714  -1.852  1.00  4.420          H  
ATOM   1907 1HG  GLU A 126      -0.491   6.406  -3.378  1.00  4.420          H  
ATOM   1908 2HG  GLU A 126      -1.747   5.292  -3.911  1.00  4.420          H  
ATOM   1909  N   MET A 127      -2.224   3.222   0.702  1.00  1.940          N  
ATOM   1910  CA  MET A 127      -1.829   2.384   1.811  1.00  1.950          C  
ATOM   1911  C   MET A 127      -2.587   1.097   1.640  1.00  1.580          C  
ATOM   1912  O   MET A 127      -2.025   0.014   1.786  1.00  1.740          O  
ATOM   1913  CB  MET A 127      -2.111   3.038   3.149  1.00  2.730          C  
ATOM   1914  CG  MET A 127      -1.492   2.332   4.288  1.00  2.730          C  
ATOM   1915  SD  MET A 127      -1.750   3.151   5.812  1.00  2.730          S  
ATOM   1916  CE  MET A 127      -0.718   2.179   6.888  1.00  2.730          C  
ATOM   1917  H   MET A 127      -2.948   3.921   0.845  1.00  2.330          H  
ATOM   1918  HA  MET A 127      -0.778   2.149   1.741  1.00  2.340          H  
ATOM   1919 1HB  MET A 127      -1.719   4.037   3.155  1.00  3.270          H  
ATOM   1920 2HB  MET A 127      -3.190   3.104   3.315  1.00  3.270          H  
ATOM   1921 1HG  MET A 127      -1.876   1.315   4.358  1.00  3.270          H  
ATOM   1922 2HG  MET A 127      -0.426   2.297   4.116  1.00  3.270          H  
ATOM   1923 1HE  MET A 127      -0.795   2.585   7.896  1.00  3.270          H  
ATOM   1924 2HE  MET A 127      -1.052   1.145   6.885  1.00  3.270          H  
ATOM   1925 3HE  MET A 127       0.320   2.233   6.553  1.00  3.270          H  
ATOM   1926  N   ALA A 128      -3.864   1.215   1.274  1.00  1.320          N  
ATOM   1927  CA  ALA A 128      -4.679   0.037   1.016  1.00  1.260          C  
ATOM   1928  C   ALA A 128      -4.027  -0.786  -0.110  1.00  1.220          C  
ATOM   1929  O   ALA A 128      -4.026  -2.015  -0.065  1.00  1.150          O  
ATOM   1930  CB  ALA A 128      -6.106   0.421   0.670  1.00  1.790          C  
ATOM   1931  H   ALA A 128      -4.269   2.159   1.234  1.00  1.580          H  
ATOM   1932  HA  ALA A 128      -4.699  -0.565   1.921  1.00  1.510          H  
ATOM   1933 1HB  ALA A 128      -6.689  -0.450   0.515  1.00  2.150          H  
ATOM   1934 2HB  ALA A 128      -6.521   0.983   1.489  1.00  2.150          H  
ATOM   1935 3HB  ALA A 128      -6.136   1.018  -0.223  1.00  2.150          H  
ATOM   1936  N   GLU A 129      -3.448  -0.111  -1.113  1.00  1.300          N  
ATOM   1937  CA  GLU A 129      -2.767  -0.857  -2.166  1.00  1.330          C  
ATOM   1938  C   GLU A 129      -1.543  -1.582  -1.611  1.00  1.230          C  
ATOM   1939  O   GLU A 129      -1.342  -2.762  -1.912  1.00  1.200          O  
ATOM   1940  CB  GLU A 129      -2.362   0.037  -3.337  1.00  1.850          C  
ATOM   1941  CG  GLU A 129      -3.529   0.518  -4.166  1.00  1.850          C  
ATOM   1942  CD  GLU A 129      -3.128   1.371  -5.337  1.00  1.850          C  
ATOM   1943  OE1 GLU A 129      -2.060   1.929  -5.314  1.00  1.850          O  
ATOM   1944  OE2 GLU A 129      -3.873   1.400  -6.296  1.00  1.850          O  
ATOM   1945  H   GLU A 129      -3.532   0.909  -1.130  1.00  1.560          H  
ATOM   1946  HA  GLU A 129      -3.455  -1.602  -2.552  1.00  1.600          H  
ATOM   1947 1HB  GLU A 129      -1.824   0.908  -2.964  1.00  2.220          H  
ATOM   1948 2HB  GLU A 129      -1.683  -0.508  -3.994  1.00  2.220          H  
ATOM   1949 1HG  GLU A 129      -4.078  -0.348  -4.521  1.00  2.220          H  
ATOM   1950 2HG  GLU A 129      -4.191   1.090  -3.516  1.00  2.220          H  
ATOM   1951  N   ALA A 130      -0.748  -0.922  -0.756  1.00  1.220          N  
ATOM   1952  CA  ALA A 130       0.393  -1.604  -0.152  1.00  1.170          C  
ATOM   1953  C   ALA A 130      -0.086  -2.786   0.677  1.00  1.020          C  
ATOM   1954  O   ALA A 130       0.539  -3.842   0.658  1.00  0.980          O  
ATOM   1955  CB  ALA A 130       1.207  -0.666   0.706  1.00  1.660          C  
ATOM   1956  H   ALA A 130      -0.915   0.077  -0.575  1.00  1.460          H  
ATOM   1957  HA  ALA A 130       1.024  -1.990  -0.952  1.00  1.400          H  
ATOM   1958 1HB  ALA A 130       2.054  -1.198   1.139  1.00  1.990          H  
ATOM   1959 2HB  ALA A 130       1.567   0.149   0.123  1.00  1.990          H  
ATOM   1960 3HB  ALA A 130       0.580  -0.284   1.479  1.00  1.990          H  
ATOM   1961  N   ASN A 131      -1.222  -2.632   1.367  1.00  0.980          N  
ATOM   1962  CA  ASN A 131      -1.761  -3.698   2.191  1.00  0.900          C  
ATOM   1963  C   ASN A 131      -2.235  -4.888   1.362  1.00  0.870          C  
ATOM   1964  O   ASN A 131      -1.940  -6.022   1.730  1.00  0.850          O  
ATOM   1965  CB  ASN A 131      -2.932  -3.194   3.024  1.00  1.290          C  
ATOM   1966  CG  ASN A 131      -2.632  -2.369   4.234  1.00  1.290          C  
ATOM   1967  OD1 ASN A 131      -1.654  -2.565   4.939  1.00  1.290          O  
ATOM   1968  ND2 ASN A 131      -3.473  -1.406   4.493  1.00  1.290          N  
ATOM   1969  H   ASN A 131      -1.674  -1.716   1.355  1.00  1.180          H  
ATOM   1970  HA  ASN A 131      -0.971  -4.049   2.851  1.00  1.080          H  
ATOM   1971 1HB  ASN A 131      -3.544  -2.594   2.388  1.00  1.550          H  
ATOM   1972 2HB  ASN A 131      -3.521  -4.047   3.343  1.00  1.550          H  
ATOM   1973 1HD2 ASN A 131      -3.326  -0.819   5.288  1.00  1.550          H  
ATOM   1974 2HD2 ASN A 131      -4.258  -1.238   3.903  1.00  1.550          H  
ATOM   1975  N   LEU A 132      -2.937  -4.675   0.232  1.00  0.930          N  
ATOM   1976  CA  LEU A 132      -3.409  -5.844  -0.521  1.00  0.980          C  
ATOM   1977  C   LEU A 132      -2.256  -6.538  -1.219  1.00  0.980          C  
ATOM   1978  O   LEU A 132      -2.266  -7.761  -1.399  1.00  0.990          O  
ATOM   1979  CB  LEU A 132      -4.529  -5.473  -1.539  1.00  1.350          C  
ATOM   1980  CG  LEU A 132      -4.181  -4.666  -2.828  1.00  1.350          C  
ATOM   1981  CD1 LEU A 132      -3.818  -5.602  -4.011  1.00  1.350          C  
ATOM   1982  CD2 LEU A 132      -5.379  -3.801  -3.175  1.00  1.350          C  
ATOM   1983  H   LEU A 132      -3.199  -3.718  -0.037  1.00  1.120          H  
ATOM   1984  HA  LEU A 132      -3.842  -6.543   0.194  1.00  1.180          H  
ATOM   1985 1HB  LEU A 132      -5.003  -6.392  -1.863  1.00  1.620          H  
ATOM   1986 2HB  LEU A 132      -5.266  -4.894  -1.043  1.00  1.620          H  
ATOM   1987  HG  LEU A 132      -3.329  -4.034  -2.636  1.00  1.620          H  
ATOM   1988 1HD1 LEU A 132      -3.588  -4.996  -4.886  1.00  1.620          H  
ATOM   1989 2HD1 LEU A 132      -2.960  -6.218  -3.791  1.00  1.620          H  
ATOM   1990 3HD1 LEU A 132      -4.660  -6.246  -4.231  1.00  1.620          H  
ATOM   1991 1HD2 LEU A 132      -5.151  -3.210  -4.056  1.00  1.620          H  
ATOM   1992 2HD2 LEU A 132      -6.238  -4.444  -3.371  1.00  1.620          H  
ATOM   1993 3HD2 LEU A 132      -5.601  -3.134  -2.338  1.00  1.620          H  
ATOM   1994  N   SER A 133      -1.253  -5.767  -1.640  1.00  1.050          N  
ATOM   1995  CA  SER A 133      -0.122  -6.344  -2.334  1.00  1.140          C  
ATOM   1996  C   SER A 133       0.790  -7.067  -1.347  1.00  1.070          C  
ATOM   1997  O   SER A 133       1.280  -8.166  -1.630  1.00  1.120          O  
ATOM   1998  CB  SER A 133       0.599  -5.280  -3.106  1.00  1.560          C  
ATOM   1999  OG  SER A 133      -0.196  -4.770  -4.147  1.00  1.560          O  
ATOM   2000  H   SER A 133      -1.296  -4.747  -1.531  1.00  1.260          H  
ATOM   2001  HA  SER A 133      -0.495  -7.076  -3.050  1.00  1.370          H  
ATOM   2002 1HB  SER A 133       0.911  -4.477  -2.437  1.00  1.870          H  
ATOM   2003 2HB  SER A 133       1.449  -5.726  -3.520  1.00  1.870          H  
ATOM   2004  HG  SER A 133       0.286  -4.026  -4.516  1.00  1.870          H  
ATOM   2005  N   LEU A 134       0.975  -6.482  -0.160  1.00  1.000          N  
ATOM   2006  CA  LEU A 134       1.757  -7.097   0.890  1.00  0.980          C  
ATOM   2007  C   LEU A 134       1.068  -8.365   1.325  1.00  0.900          C  
ATOM   2008  O   LEU A 134       1.718  -9.380   1.597  1.00  0.960          O  
ATOM   2009  CB  LEU A 134       1.862  -6.168   2.099  1.00  1.380          C  
ATOM   2010  CG  LEU A 134       2.642  -6.674   3.312  1.00  1.380          C  
ATOM   2011  CD1 LEU A 134       4.041  -6.956   2.963  1.00  1.380          C  
ATOM   2012  CD2 LEU A 134       2.603  -5.642   4.343  1.00  1.380          C  
ATOM   2013  H   LEU A 134       0.596  -5.555   0.027  1.00  1.200          H  
ATOM   2014  HA  LEU A 134       2.739  -7.333   0.492  1.00  1.180          H  
ATOM   2015 1HB  LEU A 134       2.305  -5.259   1.802  1.00  1.660          H  
ATOM   2016 2HB  LEU A 134       0.853  -5.934   2.424  1.00  1.660          H  
ATOM   2017  HG  LEU A 134       2.194  -7.593   3.677  1.00  1.660          H  
ATOM   2018 1HD1 LEU A 134       4.568  -7.305   3.848  1.00  1.660          H  
ATOM   2019 2HD1 LEU A 134       4.078  -7.714   2.203  1.00  1.660          H  
ATOM   2020 3HD1 LEU A 134       4.515  -6.062   2.605  1.00  1.660          H  
ATOM   2021 1HD2 LEU A 134       3.135  -5.978   5.208  1.00  1.660          H  
ATOM   2022 2HD2 LEU A 134       3.068  -4.750   3.946  1.00  1.660          H  
ATOM   2023 3HD2 LEU A 134       1.579  -5.437   4.607  1.00  1.660          H  
ATOM   2024  N   ALA A 135      -0.257  -8.285   1.464  1.00  0.820          N  
ATOM   2025  CA  ALA A 135      -1.045  -9.408   1.873  1.00  0.810          C  
ATOM   2026  C   ALA A 135      -0.913 -10.537   0.893  1.00  0.870          C  
ATOM   2027  O   ALA A 135      -0.747 -11.680   1.308  1.00  0.920          O  
ATOM   2028  CB  ALA A 135      -2.474  -9.000   1.987  1.00  1.140          C  
ATOM   2029  H   ALA A 135      -0.743  -7.403   1.291  1.00  0.980          H  
ATOM   2030  HA  ALA A 135      -0.672  -9.744   2.833  1.00  0.970          H  
ATOM   2031 1HB  ALA A 135      -3.061  -9.824   2.321  1.00  1.370          H  
ATOM   2032 2HB  ALA A 135      -2.566  -8.213   2.658  1.00  1.370          H  
ATOM   2033 3HB  ALA A 135      -2.809  -8.671   1.022  1.00  1.370          H  
ATOM   2034  N   GLU A 136      -0.920 -10.245  -0.413  1.00  0.910          N  
ATOM   2035  CA  GLU A 136      -0.723 -11.322  -1.353  1.00  1.010          C  
ATOM   2036  C   GLU A 136       0.633 -11.967  -1.149  1.00  1.070          C  
ATOM   2037  O   GLU A 136       0.739 -13.191  -1.194  1.00  1.150          O  
ATOM   2038  CB  GLU A 136      -0.877 -10.896  -2.800  1.00  1.370          C  
ATOM   2039  CG  GLU A 136      -0.753 -12.099  -3.741  1.00  1.370          C  
ATOM   2040  CD  GLU A 136      -1.078 -11.836  -5.164  1.00  1.370          C  
ATOM   2041  OE1 GLU A 136      -1.544 -10.762  -5.488  1.00  1.370          O  
ATOM   2042  OE2 GLU A 136      -0.886 -12.748  -5.944  1.00  1.370          O  
ATOM   2043  H   GLU A 136      -1.137  -9.299  -0.745  1.00  1.090          H  
ATOM   2044  HA  GLU A 136      -1.482 -12.074  -1.165  1.00  1.210          H  
ATOM   2045 1HB  GLU A 136      -1.836 -10.410  -2.940  1.00  1.650          H  
ATOM   2046 2HB  GLU A 136      -0.098 -10.173  -3.053  1.00  1.650          H  
ATOM   2047 1HG  GLU A 136       0.272 -12.451  -3.697  1.00  1.650          H  
ATOM   2048 2HG  GLU A 136      -1.393 -12.901  -3.368  1.00  1.650          H  
ATOM   2049  N   MET A 137       1.681 -11.179  -0.900  1.00  1.060          N  
ATOM   2050  CA  MET A 137       2.977 -11.818  -0.699  1.00  1.170          C  
ATOM   2051  C   MET A 137       2.900 -12.751   0.525  1.00  1.140          C  
ATOM   2052  O   MET A 137       3.398 -13.885   0.484  1.00  1.240          O  
ATOM   2053  CB  MET A 137       4.086 -10.787  -0.487  1.00  1.590          C  
ATOM   2054  CG  MET A 137       4.357  -9.835  -1.663  1.00  1.590          C  
ATOM   2055  SD  MET A 137       4.766 -10.626  -3.213  1.00  1.590          S  
ATOM   2056  CE  MET A 137       3.206 -10.490  -4.082  1.00  1.590          C  
ATOM   2057  H   MET A 137       1.571 -10.157  -0.927  1.00  1.270          H  
ATOM   2058  HA  MET A 137       3.210 -12.427  -1.570  1.00  1.400          H  
ATOM   2059 1HB  MET A 137       3.846 -10.175   0.383  1.00  1.910          H  
ATOM   2060 2HB  MET A 137       5.020 -11.307  -0.264  1.00  1.910          H  
ATOM   2061 1HG  MET A 137       3.488  -9.215  -1.818  1.00  1.910          H  
ATOM   2062 2HG  MET A 137       5.178  -9.184  -1.395  1.00  1.910          H  
ATOM   2063 1HE  MET A 137       3.308 -10.906  -5.067  1.00  1.910          H  
ATOM   2064 2HE  MET A 137       2.427 -11.021  -3.552  1.00  1.910          H  
ATOM   2065 3HE  MET A 137       2.927  -9.437  -4.175  1.00  1.910          H  
ATOM   2066  N   ALA A 138       2.245 -12.267   1.603  1.00  1.050          N  
ATOM   2067  CA  ALA A 138       2.058 -13.032   2.842  1.00  1.080          C  
ATOM   2068  C   ALA A 138       1.239 -14.306   2.590  1.00  1.120          C  
ATOM   2069  O   ALA A 138       1.484 -15.326   3.230  1.00  1.210          O  
ATOM   2070  CB  ALA A 138       1.384 -12.158   3.895  1.00  1.500          C  
ATOM   2071  H   ALA A 138       1.897 -11.303   1.561  1.00  1.260          H  
ATOM   2072  HA  ALA A 138       3.037 -13.328   3.210  1.00  1.300          H  
ATOM   2073 1HB  ALA A 138       1.275 -12.725   4.811  1.00  1.800          H  
ATOM   2074 2HB  ALA A 138       1.998 -11.277   4.075  1.00  1.800          H  
ATOM   2075 3HB  ALA A 138       0.422 -11.850   3.547  1.00  1.800          H  
ATOM   2076  N   PHE A 139       0.259 -14.213   1.676  1.00  1.080          N  
ATOM   2077  CA  PHE A 139      -0.629 -15.291   1.228  1.00  1.180          C  
ATOM   2078  C   PHE A 139       0.136 -16.354   0.438  1.00  1.290          C  
ATOM   2079  O   PHE A 139      -0.098 -17.549   0.586  1.00  1.410          O  
ATOM   2080  CB  PHE A 139      -1.754 -14.772   0.332  1.00  1.610          C  
ATOM   2081  CG  PHE A 139      -2.719 -15.835   0.025  1.00  1.610          C  
ATOM   2082  CD1 PHE A 139      -3.716 -16.089   0.910  1.00  1.610          C  
ATOM   2083  CD2 PHE A 139      -2.605 -16.632  -1.099  1.00  1.610          C  
ATOM   2084  CE1 PHE A 139      -4.597 -17.107   0.712  1.00  1.610          C  
ATOM   2085  CE2 PHE A 139      -3.477 -17.658  -1.291  1.00  1.610          C  
ATOM   2086  CZ  PHE A 139      -4.469 -17.890  -0.372  1.00  1.610          C  
ATOM   2087  H   PHE A 139       0.098 -13.286   1.286  1.00  1.300          H  
ATOM   2088  HA  PHE A 139      -1.061 -15.766   2.109  1.00  1.420          H  
ATOM   2089 1HB  PHE A 139      -2.265 -13.943   0.814  1.00  1.930          H  
ATOM   2090 2HB  PHE A 139      -1.339 -14.414  -0.598  1.00  1.930          H  
ATOM   2091  HD1 PHE A 139      -3.784 -15.468   1.785  1.00  1.930          H  
ATOM   2092  HD2 PHE A 139      -1.805 -16.455  -1.818  1.00  1.930          H  
ATOM   2093  HE1 PHE A 139      -5.385 -17.303   1.421  1.00  1.930          H  
ATOM   2094  HE2 PHE A 139      -3.384 -18.298  -2.165  1.00  1.930          H  
ATOM   2095  HZ  PHE A 139      -5.154 -18.707  -0.514  1.00  1.930          H  
ATOM   2096  N   ARG A 140       0.995 -15.911  -0.495  1.00  1.280          N  
ATOM   2097  CA  ARG A 140       1.800 -16.832  -1.299  1.00  1.410          C  
ATOM   2098  C   ARG A 140       2.673 -17.664  -0.347  1.00  1.480          C  
ATOM   2099  O   ARG A 140       2.912 -18.855  -0.567  1.00  1.600          O  
ATOM   2100  CB  ARG A 140       2.662 -16.071  -2.310  1.00  1.920          C  
ATOM   2101  CG  ARG A 140       1.878 -15.409  -3.472  1.00  1.920          C  
ATOM   2102  CD  ARG A 140       2.763 -14.627  -4.408  1.00  1.920          C  
ATOM   2103  NE  ARG A 140       1.979 -13.919  -5.449  1.00  1.920          N  
ATOM   2104  CZ  ARG A 140       2.480 -13.219  -6.490  1.00  1.920          C  
ATOM   2105  NH1 ARG A 140       3.772 -13.116  -6.726  1.00  1.920          N  
ATOM   2106  NH2 ARG A 140       1.627 -12.604  -7.283  1.00  1.920          N  
ATOM   2107  H   ARG A 140       1.072 -14.904  -0.639  1.00  1.540          H  
ATOM   2108  HA  ARG A 140       1.132 -17.501  -1.840  1.00  1.690          H  
ATOM   2109 1HB  ARG A 140       3.201 -15.276  -1.791  1.00  2.310          H  
ATOM   2110 2HB  ARG A 140       3.403 -16.742  -2.740  1.00  2.310          H  
ATOM   2111 1HG  ARG A 140       1.387 -16.186  -4.055  1.00  2.310          H  
ATOM   2112 2HG  ARG A 140       1.126 -14.739  -3.074  1.00  2.310          H  
ATOM   2113 1HD  ARG A 140       3.320 -13.881  -3.835  1.00  2.310          H  
ATOM   2114 2HD  ARG A 140       3.456 -15.302  -4.900  1.00  2.310          H  
ATOM   2115  HE  ARG A 140       0.946 -13.894  -5.370  1.00  2.310          H  
ATOM   2116 1HH1 ARG A 140       4.477 -13.528  -6.123  1.00  2.310          H  
ATOM   2117 2HH1 ARG A 140       4.089 -12.590  -7.528  1.00  2.310          H  
ATOM   2118 1HH2 ARG A 140       0.621 -12.666  -7.085  1.00  2.310          H  
ATOM   2119 2HH2 ARG A 140       1.963 -11.997  -8.037  1.00  2.310          H  
ATOM   2120  N   GLN A 141       3.136 -17.010   0.716  1.00  1.430          N  
ATOM   2121  CA  GLN A 141       3.904 -17.609   1.793  1.00  1.550          C  
ATOM   2122  C   GLN A 141       2.928 -18.248   2.778  1.00  1.630          C  
ATOM   2123  O   GLN A 141       1.728 -18.228   2.571  1.00  1.980          O  
ATOM   2124  CB  GLN A 141       4.792 -16.567   2.476  1.00  2.120          C  
ATOM   2125  CG  GLN A 141       5.842 -15.999   1.574  1.00  2.120          C  
ATOM   2126  CD  GLN A 141       6.815 -17.060   1.172  1.00  2.120          C  
ATOM   2127  OE1 GLN A 141       7.456 -17.677   2.025  1.00  2.120          O  
ATOM   2128  NE2 GLN A 141       6.921 -17.304  -0.116  1.00  2.120          N  
ATOM   2129  H   GLN A 141       2.944 -16.005   0.768  1.00  1.720          H  
ATOM   2130  HA  GLN A 141       4.530 -18.401   1.385  1.00  1.860          H  
ATOM   2131 1HB  GLN A 141       4.170 -15.742   2.824  1.00  2.550          H  
ATOM   2132 2HB  GLN A 141       5.283 -17.002   3.341  1.00  2.550          H  
ATOM   2133 1HG  GLN A 141       5.367 -15.607   0.676  1.00  2.550          H  
ATOM   2134 2HG  GLN A 141       6.379 -15.205   2.095  1.00  2.550          H  
ATOM   2135 1HE2 GLN A 141       7.548 -18.013  -0.446  1.00  2.550          H  
ATOM   2136 2HE2 GLN A 141       6.364 -16.785  -0.764  1.00  2.550          H  
ATOM   2137  N   SER A 142       3.424 -18.866   3.837  1.00  1.580          N  
ATOM   2138  CA  SER A 142       2.537 -19.534   4.795  1.00  1.700          C  
ATOM   2139  C   SER A 142       1.800 -18.585   5.757  1.00  1.650          C  
ATOM   2140  O   SER A 142       0.969 -19.011   6.573  1.00  1.840          O  
ATOM   2141  CB  SER A 142       3.332 -20.545   5.592  1.00  2.330          C  
ATOM   2142  OG  SER A 142       4.286 -19.909   6.399  1.00  2.330          O  
ATOM   2143  H   SER A 142       4.421 -18.892   4.000  1.00  1.900          H  
ATOM   2144  HA  SER A 142       1.781 -20.069   4.219  1.00  2.040          H  
ATOM   2145 1HB  SER A 142       2.654 -21.128   6.214  1.00  2.800          H  
ATOM   2146 2HB  SER A 142       3.828 -21.236   4.912  1.00  2.800          H  
ATOM   2147  HG  SER A 142       4.734 -20.612   6.884  1.00  2.800          H  
ATOM   2148  N   ASP A 143       2.143 -17.298   5.735  1.00  1.480          N  
ATOM   2149  CA  ASP A 143       1.564 -16.356   6.686  1.00  1.450          C  
ATOM   2150  C   ASP A 143       0.189 -15.824   6.260  1.00  1.390          C  
ATOM   2151  O   ASP A 143       0.014 -14.654   5.878  1.00  1.300          O  
ATOM   2152  CB  ASP A 143       2.522 -15.200   6.934  1.00  2.040          C  
ATOM   2153  CG  ASP A 143       2.096 -14.360   8.110  1.00  2.040          C  
ATOM   2154  OD1 ASP A 143       1.060 -14.661   8.711  1.00  2.040          O  
ATOM   2155  OD2 ASP A 143       2.809 -13.439   8.442  1.00  2.040          O  
ATOM   2156  H   ASP A 143       2.807 -16.988   5.042  1.00  1.780          H  
ATOM   2157  HA  ASP A 143       1.434 -16.880   7.632  1.00  1.740          H  
ATOM   2158 1HB  ASP A 143       3.525 -15.587   7.114  1.00  2.450          H  
ATOM   2159 2HB  ASP A 143       2.563 -14.571   6.040  1.00  2.450          H  
ATOM   2160  N   PHE A 144      -0.798 -16.696   6.410  1.00  1.470          N  
ATOM   2161  CA  PHE A 144      -2.159 -16.391   6.010  1.00  1.460          C  
ATOM   2162  C   PHE A 144      -2.798 -15.416   6.984  1.00  1.470          C  
ATOM   2163  O   PHE A 144      -3.740 -14.708   6.627  1.00  1.430          O  
ATOM   2164  CB  PHE A 144      -2.977 -17.672   5.923  1.00  2.050          C  
ATOM   2165  CG  PHE A 144      -2.461 -18.534   4.832  1.00  2.050          C  
ATOM   2166  CD1 PHE A 144      -1.742 -19.678   5.125  1.00  2.050          C  
ATOM   2167  CD2 PHE A 144      -2.627 -18.182   3.522  1.00  2.050          C  
ATOM   2168  CE1 PHE A 144      -1.206 -20.450   4.126  1.00  2.050          C  
ATOM   2169  CE2 PHE A 144      -2.090 -18.949   2.514  1.00  2.050          C  
ATOM   2170  CZ  PHE A 144      -1.378 -20.081   2.815  1.00  2.050          C  
ATOM   2171  H   PHE A 144      -0.512 -17.632   6.715  1.00  1.760          H  
ATOM   2172  HA  PHE A 144      -2.128 -15.925   5.025  1.00  1.750          H  
ATOM   2173 1HB  PHE A 144      -2.926 -18.219   6.861  1.00  2.460          H  
ATOM   2174 2HB  PHE A 144      -4.026 -17.441   5.722  1.00  2.460          H  
ATOM   2175  HD1 PHE A 144      -1.584 -19.966   6.166  1.00  2.460          H  
ATOM   2176  HD2 PHE A 144      -3.173 -17.280   3.291  1.00  2.460          H  
ATOM   2177  HE1 PHE A 144      -0.635 -21.340   4.376  1.00  2.460          H  
ATOM   2178  HE2 PHE A 144      -2.209 -18.653   1.470  1.00  2.460          H  
ATOM   2179  HZ  PHE A 144      -0.944 -20.674   2.012  1.00  2.460          H  
ATOM   2180  N   ALA A 145      -2.341 -15.430   8.245  1.00  1.530          N  
ATOM   2181  CA  ALA A 145      -2.885 -14.527   9.245  1.00  1.580          C  
ATOM   2182  C   ALA A 145      -2.546 -13.089   8.899  1.00  1.440          C  
ATOM   2183  O   ALA A 145      -3.419 -12.213   8.958  1.00  1.440          O  
ATOM   2184  CB  ALA A 145      -2.339 -14.873  10.612  1.00  2.190          C  
ATOM   2185  H   ALA A 145      -1.588 -16.057   8.506  1.00  1.840          H  
ATOM   2186  HA  ALA A 145      -3.968 -14.628   9.248  1.00  1.900          H  
ATOM   2187 1HB  ALA A 145      -2.763 -14.199  11.355  1.00  2.630          H  
ATOM   2188 2HB  ALA A 145      -2.600 -15.898  10.860  1.00  2.630          H  
ATOM   2189 3HB  ALA A 145      -1.251 -14.765  10.602  1.00  2.630          H  
ATOM   2190  N   LYS A 146      -1.283 -12.843   8.505  1.00  1.350          N  
ATOM   2191  CA  LYS A 146      -0.884 -11.502   8.117  1.00  1.250          C  
ATOM   2192  C   LYS A 146      -1.681 -11.069   6.923  1.00  1.140          C  
ATOM   2193  O   LYS A 146      -2.175  -9.937   6.885  1.00  1.100          O  
ATOM   2194  CB  LYS A 146       0.602 -11.426   7.806  1.00  1.790          C  
ATOM   2195  CG  LYS A 146       1.135 -10.056   7.400  1.00  1.790          C  
ATOM   2196  CD  LYS A 146       2.664 -10.098   7.217  1.00  1.790          C  
ATOM   2197  CE  LYS A 146       3.212  -8.731   6.868  1.00  1.790          C  
ATOM   2198  NZ  LYS A 146       4.714  -8.698   6.774  1.00  1.790          N  
ATOM   2199  H   LYS A 146      -0.568 -13.592   8.520  1.00  1.620          H  
ATOM   2200  HA  LYS A 146      -1.103 -10.821   8.938  1.00  1.500          H  
ATOM   2201 1HB  LYS A 146       1.149 -11.724   8.694  1.00  2.150          H  
ATOM   2202 2HB  LYS A 146       0.838 -12.129   7.021  1.00  2.150          H  
ATOM   2203 1HG  LYS A 146       0.687  -9.775   6.455  1.00  2.150          H  
ATOM   2204 2HG  LYS A 146       0.868  -9.311   8.148  1.00  2.150          H  
ATOM   2205 1HD  LYS A 146       3.133 -10.456   8.136  1.00  2.150          H  
ATOM   2206 2HD  LYS A 146       2.912 -10.796   6.417  1.00  2.150          H  
ATOM   2207 1HE  LYS A 146       2.797  -8.409   5.921  1.00  2.150          H  
ATOM   2208 2HE  LYS A 146       2.901  -8.033   7.644  1.00  2.150          H  
ATOM   2209 1HZ  LYS A 146       4.970  -7.711   6.580  1.00  2.150          H  
ATOM   2210 2HZ  LYS A 146       5.108  -8.973   7.657  1.00  2.150          H  
ATOM   2211 3HZ  LYS A 146       5.099  -9.327   6.026  1.00  2.150          H  
ATOM   2212  N   ALA A 147      -1.807 -11.963   5.934  1.00  1.110          N  
ATOM   2213  CA  ALA A 147      -2.545 -11.597   4.750  1.00  1.020          C  
ATOM   2214  C   ALA A 147      -3.986 -11.233   5.088  1.00  1.060          C  
ATOM   2215  O   ALA A 147      -4.488 -10.208   4.621  1.00  1.010          O  
ATOM   2216  CB  ALA A 147      -2.525 -12.744   3.759  1.00  1.460          C  
ATOM   2217  H   ALA A 147      -1.348 -12.881   5.998  1.00  1.330          H  
ATOM   2218  HA  ALA A 147      -2.068 -10.730   4.320  1.00  1.220          H  
ATOM   2219 1HB  ALA A 147      -3.050 -12.460   2.865  1.00  1.760          H  
ATOM   2220 2HB  ALA A 147      -1.511 -12.997   3.510  1.00  1.760          H  
ATOM   2221 3HB  ALA A 147      -3.004 -13.610   4.204  1.00  1.760          H  
ATOM   2222  N   ALA A 148      -4.641 -12.020   5.950  1.00  1.180          N  
ATOM   2223  CA  ALA A 148      -6.024 -11.746   6.304  1.00  1.260          C  
ATOM   2224  C   ALA A 148      -6.190 -10.393   6.992  1.00  1.270          C  
ATOM   2225  O   ALA A 148      -7.105  -9.632   6.656  1.00  1.290          O  
ATOM   2226  CB  ALA A 148      -6.532 -12.842   7.213  1.00  1.730          C  
ATOM   2227  H   ALA A 148      -4.195 -12.867   6.317  1.00  1.420          H  
ATOM   2228  HA  ALA A 148      -6.610 -11.737   5.387  1.00  1.510          H  
ATOM   2229 1HB  ALA A 148      -7.557 -12.661   7.457  1.00  2.080          H  
ATOM   2230 2HB  ALA A 148      -6.436 -13.800   6.718  1.00  2.080          H  
ATOM   2231 3HB  ALA A 148      -5.937 -12.852   8.127  1.00  2.080          H  
ATOM   2232  N   GLY A 149      -5.271 -10.068   7.909  1.00  1.280          N  
ATOM   2233  CA  GLY A 149      -5.310  -8.805   8.639  1.00  1.320          C  
ATOM   2234  C   GLY A 149      -5.215  -7.632   7.678  1.00  1.220          C  
ATOM   2235  O   GLY A 149      -5.975  -6.656   7.761  1.00  1.270          O  
ATOM   2236  H   GLY A 149      -4.547 -10.757   8.153  1.00  1.540          H  
ATOM   2237 1HA  GLY A 149      -6.235  -8.746   9.211  1.00  1.580          H  
ATOM   2238 2HA  GLY A 149      -4.481  -8.775   9.346  1.00  1.580          H  
ATOM   2239  N   LEU A 150      -4.248  -7.714   6.779  1.00  1.100          N  
ATOM   2240  CA  LEU A 150      -4.042  -6.674   5.802  1.00  1.030          C  
ATOM   2241  C   LEU A 150      -5.242  -6.536   4.869  1.00  1.020          C  
ATOM   2242  O   LEU A 150      -5.628  -5.413   4.535  1.00  1.050          O  
ATOM   2243  CB  LEU A 150      -2.796  -7.021   5.035  1.00  1.470          C  
ATOM   2244  CG  LEU A 150      -1.474  -6.917   5.774  1.00  1.470          C  
ATOM   2245  CD1 LEU A 150      -0.441  -7.581   4.950  1.00  1.470          C  
ATOM   2246  CD2 LEU A 150      -1.092  -5.474   5.968  1.00  1.470          C  
ATOM   2247  H   LEU A 150      -3.629  -8.534   6.781  1.00  1.320          H  
ATOM   2248  HA  LEU A 150      -3.914  -5.734   6.324  1.00  1.240          H  
ATOM   2249 1HB  LEU A 150      -2.900  -8.062   4.768  1.00  1.760          H  
ATOM   2250 2HB  LEU A 150      -2.748  -6.413   4.137  1.00  1.760          H  
ATOM   2251  HG  LEU A 150      -1.542  -7.419   6.736  1.00  1.760          H  
ATOM   2252 1HD1 LEU A 150       0.510  -7.521   5.456  1.00  1.760          H  
ATOM   2253 2HD1 LEU A 150      -0.713  -8.619   4.816  1.00  1.760          H  
ATOM   2254 3HD1 LEU A 150      -0.385  -7.086   3.992  1.00  1.760          H  
ATOM   2255 1HD2 LEU A 150      -0.131  -5.422   6.474  1.00  1.760          H  
ATOM   2256 2HD2 LEU A 150      -1.014  -5.005   4.999  1.00  1.760          H  
ATOM   2257 3HD2 LEU A 150      -1.831  -4.954   6.561  1.00  1.760          H  
ATOM   2258  N   TYR A 151      -5.863  -7.648   4.458  1.00  1.020          N  
ATOM   2259  CA  TYR A 151      -7.023  -7.528   3.586  1.00  1.040          C  
ATOM   2260  C   TYR A 151      -8.161  -6.799   4.307  1.00  1.140          C  
ATOM   2261  O   TYR A 151      -8.871  -6.006   3.678  1.00  1.170          O  
ATOM   2262  CB  TYR A 151      -7.465  -8.883   3.027  1.00  1.450          C  
ATOM   2263  CG  TYR A 151      -6.514  -9.442   1.953  1.00  1.450          C  
ATOM   2264  CD1 TYR A 151      -5.944 -10.700   2.111  1.00  1.450          C  
ATOM   2265  CD2 TYR A 151      -6.201  -8.679   0.817  1.00  1.450          C  
ATOM   2266  CE1 TYR A 151      -5.074 -11.194   1.161  1.00  1.450          C  
ATOM   2267  CE2 TYR A 151      -5.334  -9.178  -0.133  1.00  1.450          C  
ATOM   2268  CZ  TYR A 151      -4.767 -10.425   0.035  1.00  1.450          C  
ATOM   2269  OH  TYR A 151      -3.912 -10.924  -0.917  1.00  1.450          O  
ATOM   2270  H   TYR A 151      -5.486  -8.572   4.699  1.00  1.220          H  
ATOM   2271  HA  TYR A 151      -6.736  -6.904   2.746  1.00  1.250          H  
ATOM   2272 1HB  TYR A 151      -7.524  -9.606   3.843  1.00  1.740          H  
ATOM   2273 2HB  TYR A 151      -8.457  -8.790   2.591  1.00  1.740          H  
ATOM   2274  HD1 TYR A 151      -6.184 -11.298   2.987  1.00  1.740          H  
ATOM   2275  HD2 TYR A 151      -6.635  -7.693   0.673  1.00  1.740          H  
ATOM   2276  HE1 TYR A 151      -4.635 -12.179   1.285  1.00  1.740          H  
ATOM   2277  HE2 TYR A 151      -5.091  -8.591  -1.017  1.00  1.740          H  
ATOM   2278  HH  TYR A 151      -3.531 -11.746  -0.596  1.00  1.740          H  
ATOM   2279  N   ASP A 152      -8.358  -7.047   5.619  1.00  1.230          N  
ATOM   2280  CA  ASP A 152      -9.404  -6.314   6.343  1.00  1.360          C  
ATOM   2281  C   ASP A 152      -9.134  -4.811   6.297  1.00  1.390          C  
ATOM   2282  O   ASP A 152     -10.058  -4.014   6.101  1.00  1.470          O  
ATOM   2283  CB  ASP A 152      -9.478  -6.695   7.832  1.00  1.850          C  
ATOM   2284  CG  ASP A 152     -10.068  -8.052   8.163  1.00  1.850          C  
ATOM   2285  OD1 ASP A 152     -10.680  -8.663   7.330  1.00  1.850          O  
ATOM   2286  OD2 ASP A 152      -9.905  -8.472   9.284  1.00  1.850          O  
ATOM   2287  H   ASP A 152      -7.810  -7.784   6.086  1.00  1.480          H  
ATOM   2288  HA  ASP A 152     -10.363  -6.514   5.868  1.00  1.630          H  
ATOM   2289 1HB  ASP A 152      -8.467  -6.671   8.241  1.00  2.220          H  
ATOM   2290 2HB  ASP A 152     -10.049  -5.936   8.363  1.00  2.220          H  
ATOM   2291  N   LYS A 153      -7.858  -4.421   6.459  1.00  1.360          N  
ATOM   2292  CA  LYS A 153      -7.496  -3.005   6.423  1.00  1.440          C  
ATOM   2293  C   LYS A 153      -7.824  -2.370   5.073  1.00  1.420          C  
ATOM   2294  O   LYS A 153      -8.294  -1.229   5.019  1.00  1.550          O  
ATOM   2295  CB  LYS A 153      -6.010  -2.800   6.744  1.00  1.980          C  
ATOM   2296  CG  LYS A 153      -5.632  -3.066   8.201  1.00  1.980          C  
ATOM   2297  CD  LYS A 153      -4.132  -2.843   8.449  1.00  1.980          C  
ATOM   2298  CE  LYS A 153      -3.766  -3.121   9.911  1.00  1.980          C  
ATOM   2299  NZ  LYS A 153      -2.308  -2.911  10.180  1.00  1.980          N  
ATOM   2300  H   LYS A 153      -7.155  -5.139   6.680  1.00  1.630          H  
ATOM   2301  HA  LYS A 153      -8.080  -2.487   7.182  1.00  1.730          H  
ATOM   2302 1HB  LYS A 153      -5.408  -3.455   6.118  1.00  2.380          H  
ATOM   2303 2HB  LYS A 153      -5.732  -1.776   6.508  1.00  2.380          H  
ATOM   2304 1HG  LYS A 153      -6.209  -2.407   8.849  1.00  2.380          H  
ATOM   2305 2HG  LYS A 153      -5.885  -4.098   8.446  1.00  2.380          H  
ATOM   2306 1HD  LYS A 153      -3.556  -3.508   7.803  1.00  2.380          H  
ATOM   2307 2HD  LYS A 153      -3.869  -1.814   8.204  1.00  2.380          H  
ATOM   2308 1HE  LYS A 153      -4.341  -2.457  10.554  1.00  2.380          H  
ATOM   2309 2HE  LYS A 153      -4.022  -4.154  10.148  1.00  2.380          H  
ATOM   2310 1HZ  LYS A 153      -2.113  -3.107  11.153  1.00  2.380          H  
ATOM   2311 2HZ  LYS A 153      -1.762  -3.531   9.598  1.00  2.380          H  
ATOM   2312 3HZ  LYS A 153      -2.060  -1.954   9.976  1.00  2.380          H  
ATOM   2313  N   VAL A 154      -7.603  -3.118   3.990  1.00  1.270          N  
ATOM   2314  CA  VAL A 154      -7.893  -2.628   2.642  1.00  1.280          C  
ATOM   2315  C   VAL A 154      -9.376  -2.430   2.461  1.00  1.330          C  
ATOM   2316  O   VAL A 154      -9.826  -1.378   2.013  1.00  1.460          O  
ATOM   2317  CB  VAL A 154      -7.447  -3.658   1.587  1.00  1.790          C  
ATOM   2318  CG1 VAL A 154      -7.898  -3.257   0.134  1.00  1.790          C  
ATOM   2319  CG2 VAL A 154      -6.022  -3.790   1.664  1.00  1.790          C  
ATOM   2320  H   VAL A 154      -7.164  -4.036   4.137  1.00  1.520          H  
ATOM   2321  HA  VAL A 154      -7.379  -1.681   2.495  1.00  1.540          H  
ATOM   2322  HB  VAL A 154      -7.900  -4.609   1.821  1.00  2.150          H  
ATOM   2323 1HG1 VAL A 154      -7.565  -4.018  -0.566  1.00  2.150          H  
ATOM   2324 2HG1 VAL A 154      -8.982  -3.173   0.068  1.00  2.150          H  
ATOM   2325 3HG1 VAL A 154      -7.463  -2.326  -0.151  1.00  2.150          H  
ATOM   2326 1HG2 VAL A 154      -5.689  -4.523   0.988  1.00  2.150          H  
ATOM   2327 2HG2 VAL A 154      -5.598  -2.854   1.436  1.00  2.150          H  
ATOM   2328 3HG2 VAL A 154      -5.740  -4.075   2.641  1.00  2.150          H  
ATOM   2329  N   LEU A 155     -10.133  -3.455   2.828  1.00  1.270          N  
ATOM   2330  CA  LEU A 155     -11.576  -3.487   2.707  1.00  1.340          C  
ATOM   2331  C   LEU A 155     -12.202  -2.286   3.411  1.00  1.550          C  
ATOM   2332  O   LEU A 155     -13.110  -1.640   2.891  1.00  1.630          O  
ATOM   2333  CB  LEU A 155     -12.071  -4.833   3.266  1.00  1.850          C  
ATOM   2334  CG  LEU A 155     -13.563  -5.209   3.110  1.00  1.850          C  
ATOM   2335  CD1 LEU A 155     -13.646  -6.745   3.008  1.00  1.850          C  
ATOM   2336  CD2 LEU A 155     -14.379  -4.720   4.325  1.00  1.850          C  
ATOM   2337  H   LEU A 155      -9.668  -4.288   3.202  1.00  1.520          H  
ATOM   2338  HA  LEU A 155     -11.827  -3.437   1.658  1.00  1.610          H  
ATOM   2339 1HB  LEU A 155     -11.482  -5.621   2.807  1.00  2.220          H  
ATOM   2340 2HB  LEU A 155     -11.847  -4.845   4.333  1.00  2.220          H  
ATOM   2341  HG  LEU A 155     -13.965  -4.776   2.194  1.00  2.220          H  
ATOM   2342 1HD1 LEU A 155     -14.687  -7.053   2.885  1.00  2.220          H  
ATOM   2343 2HD1 LEU A 155     -13.069  -7.076   2.148  1.00  2.220          H  
ATOM   2344 3HD1 LEU A 155     -13.240  -7.204   3.912  1.00  2.220          H  
ATOM   2345 1HD2 LEU A 155     -15.419  -5.020   4.202  1.00  2.220          H  
ATOM   2346 2HD2 LEU A 155     -13.979  -5.167   5.236  1.00  2.220          H  
ATOM   2347 3HD2 LEU A 155     -14.337  -3.641   4.412  1.00  2.220          H  
ATOM   2348  N   ALA A 156     -11.702  -1.991   4.606  1.00  1.690          N  
ATOM   2349  CA  ALA A 156     -12.190  -0.912   5.448  1.00  1.940          C  
ATOM   2350  C   ALA A 156     -11.678   0.500   5.089  1.00  2.090          C  
ATOM   2351  O   ALA A 156     -12.054   1.463   5.765  1.00  2.290          O  
ATOM   2352  CB  ALA A 156     -11.798  -1.214   6.881  1.00  2.620          C  
ATOM   2353  H   ALA A 156     -10.968  -2.598   4.987  1.00  2.030          H  
ATOM   2354  HA  ALA A 156     -13.275  -0.901   5.365  1.00  2.330          H  
ATOM   2355 1HB  ALA A 156     -12.199  -0.448   7.541  1.00  3.140          H  
ATOM   2356 2HB  ALA A 156     -12.192  -2.189   7.164  1.00  3.140          H  
ATOM   2357 3HB  ALA A 156     -10.707  -1.228   6.950  1.00  3.140          H  
ATOM   2358  N   THR A 157     -10.806   0.645   4.088  1.00  2.070          N  
ATOM   2359  CA  THR A 157     -10.262   1.963   3.753  1.00  2.290          C  
ATOM   2360  C   THR A 157     -11.211   2.772   2.865  1.00  2.300          C  
ATOM   2361  O   THR A 157     -11.726   2.290   1.851  1.00  2.780          O  
ATOM   2362  CB  THR A 157      -8.862   1.830   3.103  1.00  3.120          C  
ATOM   2363  OG1 THR A 157      -7.952   1.241   4.054  1.00  3.120          O  
ATOM   2364  CG2 THR A 157      -8.303   3.213   2.644  1.00  3.120          C  
ATOM   2365  H   THR A 157     -10.524  -0.162   3.525  1.00  2.480          H  
ATOM   2366  HA  THR A 157     -10.129   2.516   4.682  1.00  2.750          H  
ATOM   2367  HB  THR A 157      -8.937   1.164   2.252  1.00  3.740          H  
ATOM   2368  HG1 THR A 157      -8.224   0.317   4.278  1.00  3.740          H  
ATOM   2369 1HG2 THR A 157      -7.320   3.085   2.198  1.00  3.740          H  
ATOM   2370 2HG2 THR A 157      -8.968   3.666   1.906  1.00  3.740          H  
ATOM   2371 3HG2 THR A 157      -8.216   3.878   3.505  1.00  3.740          H  
ATOM   2372  N   GLU A 158     -11.496   4.004   3.283  1.00  2.290          N  
ATOM   2373  CA  GLU A 158     -12.425   4.848   2.545  1.00  2.430          C  
ATOM   2374  C   GLU A 158     -11.977   5.109   1.116  1.00  2.420          C  
ATOM   2375  O   GLU A 158     -10.876   5.598   0.871  1.00  2.940          O  
ATOM   2376  CB  GLU A 158     -12.610   6.181   3.270  1.00  3.350          C  
ATOM   2377  CG  GLU A 158     -13.630   7.114   2.630  1.00  3.350          C  
ATOM   2378  CD  GLU A 158     -13.827   8.382   3.399  1.00  3.350          C  
ATOM   2379  OE1 GLU A 158     -13.221   8.534   4.432  1.00  3.350          O  
ATOM   2380  OE2 GLU A 158     -14.587   9.204   2.951  1.00  3.350          O  
ATOM   2381  H   GLU A 158     -11.054   4.354   4.124  1.00  2.750          H  
ATOM   2382  HA  GLU A 158     -13.388   4.339   2.511  1.00  2.920          H  
ATOM   2383 1HB  GLU A 158     -12.925   5.994   4.297  1.00  4.020          H  
ATOM   2384 2HB  GLU A 158     -11.656   6.707   3.311  1.00  4.020          H  
ATOM   2385 1HG  GLU A 158     -13.296   7.375   1.627  1.00  4.020          H  
ATOM   2386 2HG  GLU A 158     -14.582   6.593   2.543  1.00  4.020          H  
ATOM   2387  N   GLY A 159     -12.869   4.841   0.166  1.00  2.400          N  
ATOM   2388  CA  GLY A 159     -12.595   5.078  -1.249  1.00  2.710          C  
ATOM   2389  C   GLY A 159     -11.777   3.957  -1.885  1.00  2.640          C  
ATOM   2390  O   GLY A 159     -11.482   3.975  -3.088  1.00  2.950          O  
ATOM   2391  H   GLY A 159     -13.760   4.449   0.437  1.00  2.880          H  
ATOM   2392 1HA  GLY A 159     -13.539   5.188  -1.782  1.00  3.250          H  
ATOM   2393 2HA  GLY A 159     -12.063   6.022  -1.351  1.00  3.250          H  
ATOM   2394  N   ALA A 160     -11.423   2.951  -1.105  1.00  2.710          N  
ATOM   2395  CA  ALA A 160     -10.609   1.881  -1.627  1.00  2.990          C  
ATOM   2396  C   ALA A 160     -11.463   0.902  -2.405  1.00  3.020          C  
ATOM   2397  O   ALA A 160     -11.925  -0.098  -1.861  1.00  2.690          O  
ATOM   2398  CB  ALA A 160      -9.850   1.177  -0.512  1.00  4.070          C  
ATOM   2399  H   ALA A 160     -11.685   2.932  -0.114  1.00  3.250          H  
ATOM   2400  HA  ALA A 160      -9.882   2.312  -2.315  1.00  3.590          H  
ATOM   2401 1HB  ALA A 160      -9.220   0.395  -0.928  1.00  4.890          H  
ATOM   2402 2HB  ALA A 160      -9.229   1.908   0.001  1.00  4.890          H  
ATOM   2403 3HB  ALA A 160     -10.554   0.732   0.194  1.00  4.890          H  
ATOM   2404  N   SER A 161     -11.661   1.179  -3.698  1.00  3.700          N  
ATOM   2405  CA  SER A 161     -12.516   0.382  -4.606  1.00  4.060          C  
ATOM   2406  C   SER A 161     -12.032  -1.066  -4.693  1.00  3.590          C  
ATOM   2407  O   SER A 161     -12.795  -2.005  -4.978  1.00  3.860          O  
ATOM   2408  CB  SER A 161     -12.489   1.021  -5.978  1.00  5.540          C  
ATOM   2409  OG  SER A 161     -11.181   0.992  -6.517  1.00  5.540          O  
ATOM   2410  H   SER A 161     -11.249   2.047  -4.055  1.00  4.440          H  
ATOM   2411  HA  SER A 161     -13.538   0.389  -4.223  1.00  4.870          H  
ATOM   2412 1HB  SER A 161     -13.170   0.496  -6.638  1.00  6.650          H  
ATOM   2413 2HB  SER A 161     -12.830   2.052  -5.902  1.00  6.650          H  
ATOM   2414  HG  SER A 161     -11.026   0.090  -6.872  1.00  6.650          H  
ATOM   2415  N   SER A 162     -10.772  -1.226  -4.312  1.00  3.120          N  
ATOM   2416  CA  SER A 162      -9.996  -2.443  -4.236  1.00  3.020          C  
ATOM   2417  C   SER A 162     -10.572  -3.432  -3.227  1.00  2.240          C  
ATOM   2418  O   SER A 162     -10.240  -4.624  -3.258  1.00  2.360          O  
ATOM   2419  CB  SER A 162      -8.565  -2.090  -3.891  1.00  4.270          C  
ATOM   2420  OG  SER A 162      -8.458  -1.546  -2.603  1.00  4.270          O  
ATOM   2421  H   SER A 162     -10.284  -0.367  -4.106  1.00  3.740          H  
ATOM   2422  HA  SER A 162     -10.018  -2.906  -5.215  1.00  3.620          H  
ATOM   2423 1HB  SER A 162      -7.961  -2.975  -3.965  1.00  5.120          H  
ATOM   2424 2HB  SER A 162      -8.189  -1.373  -4.620  1.00  5.120          H  
ATOM   2425  HG  SER A 162      -7.549  -1.239  -2.519  1.00  5.120          H  
ATOM   2426  N   GLN A 163     -11.497  -2.952  -2.390  1.00  1.680          N  
ATOM   2427  CA  GLN A 163     -12.200  -3.728  -1.380  1.00  1.270          C  
ATOM   2428  C   GLN A 163     -12.888  -4.966  -1.960  1.00  1.160          C  
ATOM   2429  O   GLN A 163     -13.152  -5.922  -1.229  1.00  1.120          O  
ATOM   2430  CB  GLN A 163     -13.230  -2.821  -0.699  1.00  1.940          C  
ATOM   2431  CG  GLN A 163     -14.343  -2.324  -1.642  1.00  1.940          C  
ATOM   2432  CD  GLN A 163     -15.224  -1.248  -1.029  1.00  1.940          C  
ATOM   2433  OE1 GLN A 163     -16.467  -1.351  -1.029  1.00  1.940          O  
ATOM   2434  NE2 GLN A 163     -14.596  -0.201  -0.506  1.00  1.940          N  
ATOM   2435  H   GLN A 163     -11.693  -1.948  -2.435  1.00  2.020          H  
ATOM   2436  HA  GLN A 163     -11.474  -4.045  -0.639  1.00  1.520          H  
ATOM   2437 1HB  GLN A 163     -13.706  -3.356   0.120  1.00  2.330          H  
ATOM   2438 2HB  GLN A 163     -12.717  -1.959  -0.267  1.00  2.330          H  
ATOM   2439 1HG  GLN A 163     -13.896  -1.913  -2.539  1.00  2.330          H  
ATOM   2440 2HG  GLN A 163     -14.986  -3.162  -1.900  1.00  2.330          H  
ATOM   2441 1HE2 GLN A 163     -15.108   0.542  -0.079  1.00  2.330          H  
ATOM   2442 2HE2 GLN A 163     -13.579  -0.156  -0.523  1.00  2.330          H  
ATOM   2443  N   GLY A 164     -13.240  -4.950  -3.257  1.00  1.200          N  
ATOM   2444  CA  GLY A 164     -13.869  -6.139  -3.830  1.00  1.240          C  
ATOM   2445  C   GLY A 164     -12.896  -7.311  -3.812  1.00  1.180          C  
ATOM   2446  O   GLY A 164     -13.286  -8.468  -3.601  1.00  1.270          O  
ATOM   2447  H   GLY A 164     -13.052  -4.116  -3.834  1.00  1.440          H  
ATOM   2448 1HA  GLY A 164     -14.771  -6.385  -3.272  1.00  1.490          H  
ATOM   2449 2HA  GLY A 164     -14.155  -5.951  -4.851  1.00  1.490          H  
ATOM   2450  N   LEU A 165     -11.622  -6.997  -4.071  1.00  1.100          N  
ATOM   2451  CA  LEU A 165     -10.580  -7.987  -4.133  1.00  1.100          C  
ATOM   2452  C   LEU A 165     -10.228  -8.353  -2.724  1.00  1.040          C  
ATOM   2453  O   LEU A 165     -10.052  -9.524  -2.406  1.00  1.050          O  
ATOM   2454  CB  LEU A 165      -9.353  -7.460  -4.893  1.00  1.540          C  
ATOM   2455  CG  LEU A 165      -8.155  -8.446  -5.080  1.00  1.540          C  
ATOM   2456  CD1 LEU A 165      -8.611  -9.705  -5.856  1.00  1.540          C  
ATOM   2457  CD2 LEU A 165      -7.033  -7.713  -5.826  1.00  1.540          C  
ATOM   2458  H   LEU A 165     -11.356  -6.022  -4.193  1.00  1.320          H  
ATOM   2459  HA  LEU A 165     -10.976  -8.858  -4.644  1.00  1.320          H  
ATOM   2460 1HB  LEU A 165      -9.678  -7.147  -5.884  1.00  1.850          H  
ATOM   2461 2HB  LEU A 165      -8.976  -6.582  -4.366  1.00  1.850          H  
ATOM   2462  HG  LEU A 165      -7.785  -8.764  -4.106  1.00  1.850          H  
ATOM   2463 1HD1 LEU A 165      -7.777 -10.376  -5.988  1.00  1.850          H  
ATOM   2464 2HD1 LEU A 165      -9.385 -10.219  -5.315  1.00  1.850          H  
ATOM   2465 3HD1 LEU A 165      -8.989  -9.420  -6.822  1.00  1.850          H  
ATOM   2466 1HD2 LEU A 165      -6.179  -8.379  -5.955  1.00  1.850          H  
ATOM   2467 2HD2 LEU A 165      -7.391  -7.390  -6.799  1.00  1.850          H  
ATOM   2468 3HD2 LEU A 165      -6.732  -6.842  -5.247  1.00  1.850          H  
ATOM   2469  N   ALA A 166     -10.162  -7.356  -1.844  1.00  1.050          N  
ATOM   2470  CA  ALA A 166      -9.815  -7.662  -0.471  1.00  1.060          C  
ATOM   2471  C   ALA A 166     -10.810  -8.654   0.117  1.00  1.030          C  
ATOM   2472  O   ALA A 166     -10.398  -9.554   0.841  1.00  1.020          O  
ATOM   2473  CB  ALA A 166      -9.786  -6.413   0.367  1.00  1.480          C  
ATOM   2474  H   ALA A 166     -10.310  -6.397  -2.168  1.00  1.260          H  
ATOM   2475  HA  ALA A 166      -8.830  -8.119  -0.467  1.00  1.270          H  
ATOM   2476 1HB  ALA A 166      -9.500  -6.666   1.380  1.00  1.780          H  
ATOM   2477 2HB  ALA A 166      -9.074  -5.737  -0.056  1.00  1.780          H  
ATOM   2478 3HB  ALA A 166     -10.767  -5.962   0.372  1.00  1.780          H  
ATOM   2479  N   ALA A 167     -12.115  -8.520  -0.184  1.00  1.070          N  
ATOM   2480  CA  ALA A 167     -13.081  -9.492   0.329  1.00  1.130          C  
ATOM   2481  C   ALA A 167     -12.787 -10.879  -0.231  1.00  1.060          C  
ATOM   2482  O   ALA A 167     -12.776 -11.861   0.512  1.00  1.130          O  
ATOM   2483  CB  ALA A 167     -14.484  -9.089  -0.021  1.00  1.560          C  
ATOM   2484  H   ALA A 167     -12.439  -7.717  -0.737  1.00  1.280          H  
ATOM   2485  HA  ALA A 167     -12.984  -9.532   1.415  1.00  1.360          H  
ATOM   2486 1HB  ALA A 167     -15.196  -9.816   0.379  1.00  1.870          H  
ATOM   2487 2HB  ALA A 167     -14.698  -8.105   0.389  1.00  1.870          H  
ATOM   2488 3HB  ALA A 167     -14.547  -9.057  -1.083  1.00  1.870          H  
ATOM   2489  N   TYR A 168     -12.487 -10.962  -1.536  1.00  0.980          N  
ATOM   2490  CA  TYR A 168     -12.137 -12.239  -2.151  1.00  0.960          C  
ATOM   2491  C   TYR A 168     -10.928 -12.898  -1.518  1.00  0.960          C  
ATOM   2492  O   TYR A 168     -10.944 -14.087  -1.173  1.00  0.980          O  
ATOM   2493  CB  TYR A 168     -11.870 -12.062  -3.644  1.00  1.350          C  
ATOM   2494  CG  TYR A 168     -11.186 -13.268  -4.278  1.00  1.350          C  
ATOM   2495  CD1 TYR A 168     -11.856 -14.423  -4.548  1.00  1.350          C  
ATOM   2496  CD2 TYR A 168      -9.843 -13.181  -4.585  1.00  1.350          C  
ATOM   2497  CE1 TYR A 168     -11.194 -15.486  -5.101  1.00  1.350          C  
ATOM   2498  CE2 TYR A 168      -9.178 -14.235  -5.134  1.00  1.350          C  
ATOM   2499  CZ  TYR A 168      -9.839 -15.387  -5.387  1.00  1.350          C  
ATOM   2500  OH  TYR A 168      -9.160 -16.446  -5.934  1.00  1.350          O  
ATOM   2501  H   TYR A 168     -12.550 -10.122  -2.126  1.00  1.180          H  
ATOM   2502  HA  TYR A 168     -12.977 -12.908  -2.021  1.00  1.150          H  
ATOM   2503 1HB  TYR A 168     -12.801 -11.869  -4.151  1.00  1.620          H  
ATOM   2504 2HB  TYR A 168     -11.243 -11.200  -3.802  1.00  1.620          H  
ATOM   2505  HD1 TYR A 168     -12.896 -14.502  -4.328  1.00  1.620          H  
ATOM   2506  HD2 TYR A 168      -9.315 -12.274  -4.384  1.00  1.620          H  
ATOM   2507  HE1 TYR A 168     -11.728 -16.401  -5.314  1.00  1.620          H  
ATOM   2508  HE2 TYR A 168      -8.122 -14.161  -5.369  1.00  1.620          H  
ATOM   2509  HH  TYR A 168      -9.717 -17.258  -5.866  1.00  1.620          H  
ATOM   2510  N   ARG A 169      -9.862 -12.134  -1.405  1.00  0.950          N  
ATOM   2511  CA  ARG A 169      -8.629 -12.639  -0.869  1.00  0.950          C  
ATOM   2512  C   ARG A 169      -8.765 -12.964   0.615  1.00  1.000          C  
ATOM   2513  O   ARG A 169      -8.167 -13.933   1.103  1.00  1.050          O  
ATOM   2514  CB  ARG A 169      -7.540 -11.649  -1.088  1.00  1.330          C  
ATOM   2515  CG  ARG A 169      -7.163 -11.330  -2.530  1.00  1.330          C  
ATOM   2516  CD  ARG A 169      -6.403 -12.421  -3.155  1.00  1.330          C  
ATOM   2517  NE  ARG A 169      -6.124 -12.183  -4.555  1.00  1.330          N  
ATOM   2518  CZ  ARG A 169      -5.087 -11.489  -5.063  1.00  1.330          C  
ATOM   2519  NH1 ARG A 169      -4.196 -10.893  -4.299  1.00  1.330          N  
ATOM   2520  NH2 ARG A 169      -4.963 -11.411  -6.380  1.00  1.330          N  
ATOM   2521  H   ARG A 169      -9.926 -11.164  -1.712  1.00  1.140          H  
ATOM   2522  HA  ARG A 169      -8.385 -13.560  -1.390  1.00  1.140          H  
ATOM   2523 1HB  ARG A 169      -7.773 -10.728  -0.566  1.00  1.600          H  
ATOM   2524 2HB  ARG A 169      -6.685 -12.095  -0.669  1.00  1.600          H  
ATOM   2525 1HG  ARG A 169      -8.052 -11.138  -3.094  1.00  1.600          H  
ATOM   2526 2HG  ARG A 169      -6.546 -10.438  -2.544  1.00  1.600          H  
ATOM   2527 1HD  ARG A 169      -5.461 -12.573  -2.630  1.00  1.600          H  
ATOM   2528 2HD  ARG A 169      -6.982 -13.320  -3.102  1.00  1.600          H  
ATOM   2529  HE  ARG A 169      -6.759 -12.606  -5.220  1.00  1.600          H  
ATOM   2530 1HH1 ARG A 169      -4.247 -10.908  -3.275  1.00  1.600          H  
ATOM   2531 2HH1 ARG A 169      -3.405 -10.412  -4.755  1.00  1.600          H  
ATOM   2532 1HH2 ARG A 169      -5.635 -11.870  -6.980  1.00  1.600          H  
ATOM   2533 2HH2 ARG A 169      -4.187 -10.899  -6.789  1.00  1.600          H  
ATOM   2534  N   ARG A 170      -9.521 -12.138   1.347  1.00  1.040          N  
ATOM   2535  CA  ARG A 170      -9.782 -12.367   2.750  1.00  1.130          C  
ATOM   2536  C   ARG A 170     -10.484 -13.696   2.906  1.00  1.170          C  
ATOM   2537  O   ARG A 170     -10.142 -14.483   3.793  1.00  1.250          O  
ATOM   2538  CB  ARG A 170     -10.675 -11.269   3.315  1.00  1.550          C  
ATOM   2539  CG  ARG A 170     -11.083 -11.392   4.774  1.00  1.550          C  
ATOM   2540  CD  ARG A 170      -9.930 -11.241   5.653  1.00  1.550          C  
ATOM   2541  NE  ARG A 170     -10.276 -11.320   7.038  1.00  1.550          N  
ATOM   2542  CZ  ARG A 170     -10.356 -12.421   7.804  1.00  1.550          C  
ATOM   2543  NH1 ARG A 170     -10.148 -13.628   7.312  1.00  1.550          N  
ATOM   2544  NH2 ARG A 170     -10.633 -12.272   9.085  1.00  1.550          N  
ATOM   2545  H   ARG A 170      -9.933 -11.312   0.918  1.00  1.250          H  
ATOM   2546  HA  ARG A 170      -8.830 -12.388   3.277  1.00  1.360          H  
ATOM   2547 1HB  ARG A 170     -10.175 -10.316   3.217  1.00  1.860          H  
ATOM   2548 2HB  ARG A 170     -11.587 -11.213   2.729  1.00  1.860          H  
ATOM   2549 1HG  ARG A 170     -11.791 -10.599   5.017  1.00  1.860          H  
ATOM   2550 2HG  ARG A 170     -11.546 -12.360   4.960  1.00  1.860          H  
ATOM   2551 1HD  ARG A 170      -9.192 -12.004   5.452  1.00  1.860          H  
ATOM   2552 2HD  ARG A 170      -9.480 -10.257   5.481  1.00  1.860          H  
ATOM   2553  HE  ARG A 170     -10.459 -10.408   7.482  1.00  1.860          H  
ATOM   2554 1HH1 ARG A 170      -9.965 -13.764   6.320  1.00  1.860          H  
ATOM   2555 2HH1 ARG A 170     -10.178 -14.425   7.933  1.00  1.860          H  
ATOM   2556 1HH2 ARG A 170     -10.775 -11.329   9.456  1.00  1.860          H  
ATOM   2557 2HH2 ARG A 170     -10.692 -13.070   9.692  1.00  1.860          H  
ATOM   2558  N   ALA A 171     -11.478 -13.946   2.037  1.00  1.130          N  
ATOM   2559  CA  ALA A 171     -12.225 -15.183   2.064  1.00  1.180          C  
ATOM   2560  C   ALA A 171     -11.341 -16.377   1.837  1.00  1.190          C  
ATOM   2561  O   ALA A 171     -11.468 -17.397   2.515  1.00  1.270          O  
ATOM   2562  CB  ALA A 171     -13.260 -15.188   0.968  1.00  1.630          C  
ATOM   2563  H   ALA A 171     -11.758 -13.219   1.370  1.00  1.360          H  
ATOM   2564  HA  ALA A 171     -12.685 -15.259   3.041  1.00  1.420          H  
ATOM   2565 1HB  ALA A 171     -13.819 -16.106   1.003  1.00  1.960          H  
ATOM   2566 2HB  ALA A 171     -13.917 -14.360   1.069  1.00  1.960          H  
ATOM   2567 3HB  ALA A 171     -12.774 -15.117   0.011  1.00  1.960          H  
ATOM   2568  N   TRP A 172     -10.426 -16.234   0.892  1.00  1.130          N  
ATOM   2569  CA  TRP A 172      -9.506 -17.280   0.535  1.00  1.170          C  
ATOM   2570  C   TRP A 172      -8.636 -17.609   1.749  1.00  1.260          C  
ATOM   2571  O   TRP A 172      -8.440 -18.787   2.072  1.00  1.350          O  
ATOM   2572  CB  TRP A 172      -8.719 -16.831  -0.689  1.00  1.620          C  
ATOM   2573  CG  TRP A 172      -7.933 -17.864  -1.387  1.00  1.620          C  
ATOM   2574  CD1 TRP A 172      -7.912 -19.220  -1.190  1.00  1.620          C  
ATOM   2575  CD2 TRP A 172      -7.052 -17.601  -2.487  1.00  1.620          C  
ATOM   2576  NE1 TRP A 172      -7.069 -19.806  -2.093  1.00  1.620          N  
ATOM   2577  CE2 TRP A 172      -6.533 -18.826  -2.899  1.00  1.620          C  
ATOM   2578  CE3 TRP A 172      -6.668 -16.437  -3.143  1.00  1.620          C  
ATOM   2579  CZ2 TRP A 172      -5.640 -18.921  -3.950  1.00  1.620          C  
ATOM   2580  CZ3 TRP A 172      -5.776 -16.519  -4.191  1.00  1.620          C  
ATOM   2581  CH2 TRP A 172      -5.270 -17.731  -4.586  1.00  1.620          C  
ATOM   2582  H   TRP A 172     -10.427 -15.366   0.343  1.00  1.360          H  
ATOM   2583  HA  TRP A 172     -10.074 -18.163   0.280  1.00  1.400          H  
ATOM   2584 1HB  TRP A 172      -9.406 -16.382  -1.411  1.00  1.950          H  
ATOM   2585 2HB  TRP A 172      -8.024 -16.050  -0.387  1.00  1.950          H  
ATOM   2586  HD1 TRP A 172      -8.481 -19.762  -0.433  1.00  1.950          H  
ATOM   2587  HE1 TRP A 172      -6.874 -20.795  -2.162  1.00  1.950          H  
ATOM   2588  HE3 TRP A 172      -7.069 -15.491  -2.830  1.00  1.950          H  
ATOM   2589  HZ2 TRP A 172      -5.230 -19.875  -4.278  1.00  1.950          H  
ATOM   2590  HZ3 TRP A 172      -5.484 -15.599  -4.695  1.00  1.950          H  
ATOM   2591  HH2 TRP A 172      -4.569 -17.764  -5.417  1.00  1.950          H  
ATOM   2592  N   CYS A 173      -8.116 -16.567   2.424  1.00  1.250          N  
ATOM   2593  CA  CYS A 173      -7.297 -16.751   3.621  1.00  1.360          C  
ATOM   2594  C   CYS A 173      -8.094 -17.495   4.700  1.00  1.460          C  
ATOM   2595  O   CYS A 173      -7.601 -18.471   5.273  1.00  1.570          O  
ATOM   2596  CB  CYS A 173      -6.905 -15.397   4.228  1.00  1.860          C  
ATOM   2597  SG  CYS A 173      -5.823 -14.379   3.239  1.00  1.860          S  
ATOM   2598  H   CYS A 173      -8.285 -15.624   2.065  1.00  1.500          H  
ATOM   2599  HA  CYS A 173      -6.410 -17.325   3.375  1.00  1.630          H  
ATOM   2600 1HB  CYS A 173      -7.794 -14.819   4.448  1.00  2.230          H  
ATOM   2601 2HB  CYS A 173      -6.401 -15.581   5.177  1.00  2.230          H  
ATOM   2602  HG  CYS A 173      -6.735 -14.142   2.251  1.00  2.230          H  
ATOM   2603  N   SER A 174      -9.351 -17.071   4.923  1.00  1.430          N  
ATOM   2604  CA  SER A 174     -10.205 -17.676   5.940  1.00  1.520          C  
ATOM   2605  C   SER A 174     -10.456 -19.144   5.649  1.00  1.530          C  
ATOM   2606  O   SER A 174     -10.375 -19.987   6.554  1.00  1.640          O  
ATOM   2607  CB  SER A 174     -11.540 -16.943   6.007  1.00  2.090          C  
ATOM   2608  OG  SER A 174     -11.389 -15.620   6.461  1.00  2.090          O  
ATOM   2609  H   SER A 174      -9.696 -16.245   4.429  1.00  1.720          H  
ATOM   2610  HA  SER A 174      -9.706 -17.592   6.902  1.00  1.820          H  
ATOM   2611 1HB  SER A 174     -11.990 -16.931   5.019  1.00  2.510          H  
ATOM   2612 2HB  SER A 174     -12.218 -17.479   6.653  1.00  2.510          H  
ATOM   2613  HG  SER A 174     -12.278 -15.258   6.510  1.00  2.510          H  
ATOM   2614  N   PHE A 175     -10.706 -19.462   4.376  1.00  1.440          N  
ATOM   2615  CA  PHE A 175     -10.933 -20.829   3.944  1.00  1.460          C  
ATOM   2616  C   PHE A 175      -9.703 -21.681   4.224  1.00  1.550          C  
ATOM   2617  O   PHE A 175      -9.788 -22.755   4.821  1.00  1.640          O  
ATOM   2618  CB  PHE A 175     -11.262 -20.885   2.461  1.00  2.040          C  
ATOM   2619  CG  PHE A 175     -11.505 -22.242   1.979  1.00  2.040          C  
ATOM   2620  CD1 PHE A 175     -12.712 -22.834   2.236  1.00  2.040          C  
ATOM   2621  CD2 PHE A 175     -10.552 -22.943   1.267  1.00  2.040          C  
ATOM   2622  CE1 PHE A 175     -12.977 -24.090   1.804  1.00  2.040          C  
ATOM   2623  CE2 PHE A 175     -10.819 -24.215   0.822  1.00  2.040          C  
ATOM   2624  CZ  PHE A 175     -12.037 -24.789   1.093  1.00  2.040          C  
ATOM   2625  H   PHE A 175     -10.790 -18.708   3.687  1.00  1.730          H  
ATOM   2626  HA  PHE A 175     -11.774 -21.234   4.508  1.00  1.750          H  
ATOM   2627 1HB  PHE A 175     -12.138 -20.295   2.262  1.00  2.440          H  
ATOM   2628 2HB  PHE A 175     -10.448 -20.453   1.886  1.00  2.440          H  
ATOM   2629  HD1 PHE A 175     -13.466 -22.278   2.791  1.00  2.440          H  
ATOM   2630  HD2 PHE A 175      -9.589 -22.478   1.057  1.00  2.440          H  
ATOM   2631  HE1 PHE A 175     -13.942 -24.529   2.022  1.00  2.440          H  
ATOM   2632  HE2 PHE A 175     -10.068 -24.766   0.256  1.00  2.440          H  
ATOM   2633  HZ  PHE A 175     -12.250 -25.793   0.742  1.00  2.440          H  
ATOM   2634  N   ARG A 176      -8.534 -21.186   3.806  1.00  1.540          N  
ATOM   2635  CA  ARG A 176      -7.269 -21.883   4.005  1.00  1.640          C  
ATOM   2636  C   ARG A 176      -7.023 -22.220   5.477  1.00  1.750          C  
ATOM   2637  O   ARG A 176      -6.464 -23.276   5.797  1.00  1.840          O  
ATOM   2638  CB  ARG A 176      -6.114 -21.056   3.454  1.00  2.260          C  
ATOM   2639  CG  ARG A 176      -4.730 -21.619   3.709  1.00  2.260          C  
ATOM   2640  CD  ARG A 176      -4.495 -22.927   3.050  1.00  2.260          C  
ATOM   2641  NE  ARG A 176      -3.195 -23.463   3.390  1.00  2.260          N  
ATOM   2642  CZ  ARG A 176      -2.914 -24.146   4.527  1.00  2.260          C  
ATOM   2643  NH1 ARG A 176      -3.852 -24.352   5.449  1.00  2.260          N  
ATOM   2644  NH2 ARG A 176      -1.686 -24.613   4.717  1.00  2.260          N  
ATOM   2645  H   ARG A 176      -8.522 -20.289   3.311  1.00  1.850          H  
ATOM   2646  HA  ARG A 176      -7.325 -22.811   3.444  1.00  1.970          H  
ATOM   2647 1HB  ARG A 176      -6.238 -20.930   2.379  1.00  2.710          H  
ATOM   2648 2HB  ARG A 176      -6.140 -20.061   3.896  1.00  2.710          H  
ATOM   2649 1HG  ARG A 176      -4.032 -20.929   3.287  1.00  2.710          H  
ATOM   2650 2HG  ARG A 176      -4.540 -21.700   4.777  1.00  2.710          H  
ATOM   2651 1HD  ARG A 176      -5.241 -23.655   3.338  1.00  2.710          H  
ATOM   2652 2HD  ARG A 176      -4.529 -22.786   1.971  1.00  2.710          H  
ATOM   2653  HE  ARG A 176      -2.450 -23.342   2.717  1.00  2.710          H  
ATOM   2654 1HH1 ARG A 176      -4.818 -23.991   5.329  1.00  2.710          H  
ATOM   2655 2HH1 ARG A 176      -3.631 -24.861   6.291  1.00  2.710          H  
ATOM   2656 1HH2 ARG A 176      -0.972 -24.461   4.018  1.00  2.710          H  
ATOM   2657 2HH2 ARG A 176      -1.465 -25.124   5.559  1.00  2.710          H  
ATOM   2658  N   GLN A 177      -7.464 -21.323   6.361  1.00  1.760          N  
ATOM   2659  CA  GLN A 177      -7.344 -21.450   7.808  1.00  1.870          C  
ATOM   2660  C   GLN A 177      -8.453 -22.313   8.442  1.00  1.890          C  
ATOM   2661  O   GLN A 177      -8.466 -22.501   9.660  1.00  1.990          O  
ATOM   2662  CB  GLN A 177      -7.418 -20.066   8.441  1.00  2.570          C  
ATOM   2663  CG  GLN A 177      -6.272 -19.127   8.132  1.00  2.570          C  
ATOM   2664  CD  GLN A 177      -6.616 -17.744   8.624  1.00  2.570          C  
ATOM   2665  OE1 GLN A 177      -7.797 -17.375   8.541  1.00  2.570          O  
ATOM   2666  NE2 GLN A 177      -5.646 -17.012   9.135  1.00  2.570          N  
ATOM   2667  H   GLN A 177      -7.849 -20.443   5.993  1.00  2.110          H  
ATOM   2668  HA  GLN A 177      -6.384 -21.907   8.034  1.00  2.240          H  
ATOM   2669 1HB  GLN A 177      -8.336 -19.588   8.108  1.00  3.090          H  
ATOM   2670 2HB  GLN A 177      -7.483 -20.168   9.523  1.00  3.090          H  
ATOM   2671 1HG  GLN A 177      -5.386 -19.470   8.660  1.00  3.090          H  
ATOM   2672 2HG  GLN A 177      -6.080 -19.097   7.065  1.00  3.090          H  
ATOM   2673 1HE2 GLN A 177      -5.843 -16.099   9.490  1.00  3.090          H  
ATOM   2674 2HE2 GLN A 177      -4.725 -17.390   9.191  1.00  3.090          H  
ATOM   2675  N   GLY A 178      -9.394 -22.813   7.632  1.00  1.800          N  
ATOM   2676  CA  GLY A 178     -10.508 -23.633   8.097  1.00  1.820          C  
ATOM   2677  C   GLY A 178     -11.818 -22.883   8.370  1.00  1.770          C  
ATOM   2678  O   GLY A 178     -12.853 -23.510   8.637  1.00  1.780          O  
ATOM   2679  H   GLY A 178      -9.335 -22.643   6.628  1.00  2.160          H  
ATOM   2680 1HA  GLY A 178     -10.695 -24.403   7.348  1.00  2.180          H  
ATOM   2681 2HA  GLY A 178     -10.203 -24.155   9.002  1.00  2.180          H  
ATOM   2682  N   ASN A 179     -11.827 -21.552   8.294  1.00  1.730          N  
ATOM   2683  CA  ASN A 179     -13.061 -20.834   8.578  1.00  1.720          C  
ATOM   2684  C   ASN A 179     -13.902 -20.725   7.325  1.00  1.580          C  
ATOM   2685  O   ASN A 179     -14.025 -19.658   6.702  1.00  1.520          O  
ATOM   2686  CB  ASN A 179     -12.806 -19.483   9.201  1.00  2.410          C  
ATOM   2687  CG  ASN A 179     -14.081 -18.849   9.731  1.00  2.410          C  
ATOM   2688  OD1 ASN A 179     -15.220 -19.224   9.362  1.00  2.410          O  
ATOM   2689  ND2 ASN A 179     -13.910 -17.890  10.612  1.00  2.410          N  
ATOM   2690  H   ASN A 179     -10.994 -21.044   7.994  1.00  2.080          H  
ATOM   2691  HA  ASN A 179     -13.640 -21.414   9.298  1.00  2.060          H  
ATOM   2692 1HB  ASN A 179     -12.098 -19.595  10.023  1.00  2.890          H  
ATOM   2693 2HB  ASN A 179     -12.351 -18.827   8.474  1.00  2.890          H  
ATOM   2694 1HD2 ASN A 179     -14.703 -17.428  11.011  1.00  2.890          H  
ATOM   2695 2HD2 ASN A 179     -12.987 -17.623  10.887  1.00  2.890          H  
ATOM   2696  N   MET A 180     -14.500 -21.854   6.985  1.00  1.540          N  
ATOM   2697  CA  MET A 180     -15.288 -21.975   5.779  1.00  1.430          C  
ATOM   2698  C   MET A 180     -16.472 -21.029   5.785  1.00  1.400          C  
ATOM   2699  O   MET A 180     -16.781 -20.428   4.755  1.00  1.330          O  
ATOM   2700  CB  MET A 180     -15.759 -23.408   5.593  1.00  2.050          C  
ATOM   2701  CG  MET A 180     -14.641 -24.360   5.282  1.00  2.050          C  
ATOM   2702  SD  MET A 180     -15.188 -26.037   5.069  1.00  2.050          S  
ATOM   2703  CE  MET A 180     -13.610 -26.834   4.838  1.00  2.050          C  
ATOM   2704  H   MET A 180     -14.301 -22.656   7.592  1.00  1.850          H  
ATOM   2705  HA  MET A 180     -14.656 -21.708   4.932  1.00  1.720          H  
ATOM   2706 1HB  MET A 180     -16.258 -23.752   6.500  1.00  2.460          H  
ATOM   2707 2HB  MET A 180     -16.486 -23.454   4.779  1.00  2.460          H  
ATOM   2708 1HG  MET A 180     -14.155 -24.044   4.384  1.00  2.460          H  
ATOM   2709 2HG  MET A 180     -13.905 -24.335   6.086  1.00  2.460          H  
ATOM   2710 1HE  MET A 180     -13.768 -27.905   4.682  1.00  2.460          H  
ATOM   2711 2HE  MET A 180     -13.106 -26.407   3.971  1.00  2.460          H  
ATOM   2712 3HE  MET A 180     -12.993 -26.682   5.723  1.00  2.460          H  
ATOM   2713  N   ASP A 181     -17.128 -20.879   6.939  1.00  1.480          N  
ATOM   2714  CA  ASP A 181     -18.313 -20.040   7.002  1.00  1.480          C  
ATOM   2715  C   ASP A 181     -18.001 -18.597   6.655  1.00  1.470          C  
ATOM   2716  O   ASP A 181     -18.775 -17.947   5.936  1.00  1.430          O  
ATOM   2717  CB  ASP A 181     -18.903 -20.077   8.410  1.00  2.070          C  
ATOM   2718  CG  ASP A 181     -19.567 -21.401   8.794  1.00  2.070          C  
ATOM   2719  OD1 ASP A 181     -19.886 -22.212   7.939  1.00  2.070          O  
ATOM   2720  OD2 ASP A 181     -19.747 -21.592   9.964  1.00  2.070          O  
ATOM   2721  H   ASP A 181     -16.809 -21.376   7.760  1.00  1.780          H  
ATOM   2722  HA  ASP A 181     -19.040 -20.414   6.287  1.00  1.780          H  
ATOM   2723 1HB  ASP A 181     -18.109 -19.872   9.131  1.00  2.490          H  
ATOM   2724 2HB  ASP A 181     -19.638 -19.280   8.510  1.00  2.490          H  
ATOM   2725  N   ALA A 182     -16.883 -18.086   7.188  1.00  1.510          N  
ATOM   2726  CA  ALA A 182     -16.486 -16.723   6.903  1.00  1.500          C  
ATOM   2727  C   ALA A 182     -16.131 -16.541   5.446  1.00  1.400          C  
ATOM   2728  O   ALA A 182     -16.497 -15.522   4.849  1.00  1.370          O  
ATOM   2729  CB  ALA A 182     -15.301 -16.323   7.748  1.00  2.100          C  
ATOM   2730  H   ALA A 182     -16.317 -18.654   7.824  1.00  1.810          H  
ATOM   2731  HA  ALA A 182     -17.328 -16.073   7.133  1.00  1.800          H  
ATOM   2732 1HB  ALA A 182     -15.033 -15.292   7.536  1.00  2.520          H  
ATOM   2733 2HB  ALA A 182     -15.563 -16.421   8.796  1.00  2.520          H  
ATOM   2734 3HB  ALA A 182     -14.463 -16.972   7.515  1.00  2.520          H  
ATOM   2735  N   SER A 183     -15.429 -17.525   4.863  1.00  1.350          N  
ATOM   2736  CA  SER A 183     -15.005 -17.374   3.482  1.00  1.270          C  
ATOM   2737  C   SER A 183     -16.177 -17.311   2.528  1.00  1.200          C  
ATOM   2738  O   SER A 183     -16.215 -16.481   1.610  1.00  1.160          O  
ATOM   2739  CB  SER A 183     -14.176 -18.560   3.084  1.00  1.810          C  
ATOM   2740  OG  SER A 183     -14.978 -19.700   2.959  1.00  1.810          O  
ATOM   2741  H   SER A 183     -15.121 -18.332   5.417  1.00  1.620          H  
ATOM   2742  HA  SER A 183     -14.438 -16.462   3.403  1.00  1.520          H  
ATOM   2743 1HB  SER A 183     -13.686 -18.358   2.154  1.00  2.170          H  
ATOM   2744 2HB  SER A 183     -13.412 -18.732   3.838  1.00  2.170          H  
ATOM   2745  HG  SER A 183     -15.385 -19.855   3.827  1.00  2.170          H  
ATOM   2746  N   ILE A 184     -17.196 -18.106   2.811  1.00  1.200          N  
ATOM   2747  CA  ILE A 184     -18.351 -18.126   1.959  1.00  1.180          C  
ATOM   2748  C   ILE A 184     -19.073 -16.801   2.082  1.00  1.220          C  
ATOM   2749  O   ILE A 184     -19.448 -16.217   1.064  1.00  1.200          O  
ATOM   2750  CB  ILE A 184     -19.230 -19.343   2.272  1.00  1.660          C  
ATOM   2751  CG1 ILE A 184     -18.420 -20.618   1.859  1.00  1.660          C  
ATOM   2752  CG2 ILE A 184     -20.551 -19.242   1.482  1.00  1.660          C  
ATOM   2753  CD1 ILE A 184     -18.957 -21.918   2.367  1.00  1.660          C  
ATOM   2754  H   ILE A 184     -17.111 -18.771   3.585  1.00  1.440          H  
ATOM   2755  HA  ILE A 184     -18.017 -18.229   0.930  1.00  1.420          H  
ATOM   2756  HB  ILE A 184     -19.425 -19.399   3.347  1.00  1.990          H  
ATOM   2757 1HG1 ILE A 184     -18.382 -20.669   0.772  1.00  1.990          H  
ATOM   2758 2HG1 ILE A 184     -17.407 -20.517   2.233  1.00  1.990          H  
ATOM   2759 1HG2 ILE A 184     -21.173 -20.103   1.675  1.00  1.990          H  
ATOM   2760 2HG2 ILE A 184     -21.087 -18.348   1.782  1.00  1.990          H  
ATOM   2761 3HG2 ILE A 184     -20.326 -19.187   0.419  1.00  1.990          H  
ATOM   2762 1HD1 ILE A 184     -18.313 -22.721   2.038  1.00  1.990          H  
ATOM   2763 2HD1 ILE A 184     -18.966 -21.894   3.456  1.00  1.990          H  
ATOM   2764 3HD1 ILE A 184     -19.951 -22.082   1.993  1.00  1.990          H  
ATOM   2765  N   ALA A 185     -19.271 -16.315   3.313  1.00  1.310          N  
ATOM   2766  CA  ALA A 185     -19.971 -15.055   3.491  1.00  1.380          C  
ATOM   2767  C   ALA A 185     -19.273 -13.893   2.784  1.00  1.340          C  
ATOM   2768  O   ALA A 185     -19.952 -13.075   2.158  1.00  1.360          O  
ATOM   2769  CB  ALA A 185     -20.060 -14.739   4.970  1.00  1.900          C  
ATOM   2770  H   ALA A 185     -18.963 -16.841   4.137  1.00  1.570          H  
ATOM   2771  HA  ALA A 185     -20.970 -15.161   3.079  1.00  1.660          H  
ATOM   2772 1HB  ALA A 185     -20.608 -13.807   5.108  1.00  2.280          H  
ATOM   2773 2HB  ALA A 185     -20.578 -15.551   5.479  1.00  2.280          H  
ATOM   2774 3HB  ALA A 185     -19.053 -14.638   5.376  1.00  2.280          H  
ATOM   2775  N   GLN A 186     -17.936 -13.831   2.828  1.00  1.300          N  
ATOM   2776  CA  GLN A 186     -17.235 -12.733   2.161  1.00  1.260          C  
ATOM   2777  C   GLN A 186     -17.415 -12.777   0.649  1.00  1.150          C  
ATOM   2778  O   GLN A 186     -17.648 -11.740   0.009  1.00  1.170          O  
ATOM   2779  CB  GLN A 186     -15.752 -12.777   2.518  1.00  1.780          C  
ATOM   2780  CG  GLN A 186     -15.423 -12.376   3.928  1.00  1.780          C  
ATOM   2781  CD  GLN A 186     -15.662 -10.913   4.165  1.00  1.780          C  
ATOM   2782  OE1 GLN A 186     -15.091 -10.059   3.480  1.00  1.780          O  
ATOM   2783  NE2 GLN A 186     -16.523 -10.611   5.121  1.00  1.780          N  
ATOM   2784  H   GLN A 186     -17.414 -14.522   3.382  1.00  1.560          H  
ATOM   2785  HA  GLN A 186     -17.657 -11.793   2.518  1.00  1.510          H  
ATOM   2786 1HB  GLN A 186     -15.446 -13.807   2.449  1.00  2.140          H  
ATOM   2787 2HB  GLN A 186     -15.162 -12.192   1.810  1.00  2.140          H  
ATOM   2788 1HG  GLN A 186     -16.057 -12.942   4.608  1.00  2.140          H  
ATOM   2789 2HG  GLN A 186     -14.370 -12.597   4.125  1.00  2.140          H  
ATOM   2790 1HE2 GLN A 186     -16.740  -9.653   5.323  1.00  2.140          H  
ATOM   2791 2HE2 GLN A 186     -16.976 -11.343   5.631  1.00  2.140          H  
ATOM   2792  N   LEU A 187     -17.381 -13.979   0.075  1.00  1.060          N  
ATOM   2793  CA  LEU A 187     -17.562 -14.087  -1.358  1.00  0.970          C  
ATOM   2794  C   LEU A 187     -18.995 -13.733  -1.740  1.00  1.000          C  
ATOM   2795  O   LEU A 187     -19.211 -13.054  -2.748  1.00  0.970          O  
ATOM   2796  CB  LEU A 187     -17.169 -15.486  -1.814  1.00  1.390          C  
ATOM   2797  CG  LEU A 187     -15.653 -15.791  -1.640  1.00  1.390          C  
ATOM   2798  CD1 LEU A 187     -15.376 -17.194  -1.892  1.00  1.390          C  
ATOM   2799  CD2 LEU A 187     -14.817 -15.014  -2.586  1.00  1.390          C  
ATOM   2800  H   LEU A 187     -17.156 -14.809   0.637  1.00  1.270          H  
ATOM   2801  HA  LEU A 187     -16.919 -13.364  -1.836  1.00  1.160          H  
ATOM   2802 1HB  LEU A 187     -17.739 -16.216  -1.233  1.00  1.670          H  
ATOM   2803 2HB  LEU A 187     -17.425 -15.585  -2.862  1.00  1.670          H  
ATOM   2804  HG  LEU A 187     -15.387 -15.554  -0.635  1.00  1.670          H  
ATOM   2805 1HD1 LEU A 187     -14.326 -17.371  -1.750  1.00  1.670          H  
ATOM   2806 2HD1 LEU A 187     -15.954 -17.809  -1.206  1.00  1.670          H  
ATOM   2807 3HD1 LEU A 187     -15.636 -17.406  -2.903  1.00  1.670          H  
ATOM   2808 1HD2 LEU A 187     -13.773 -15.268  -2.399  1.00  1.670          H  
ATOM   2809 2HD2 LEU A 187     -15.088 -15.296  -3.596  1.00  1.670          H  
ATOM   2810 3HD2 LEU A 187     -14.952 -13.962  -2.449  1.00  1.670          H  
ATOM   2811  N   GLN A 188     -19.970 -14.137  -0.911  1.00  1.090          N  
ATOM   2812  CA  GLN A 188     -21.365 -13.802  -1.168  1.00  1.160          C  
ATOM   2813  C   GLN A 188     -21.605 -12.288  -1.098  1.00  1.220          C  
ATOM   2814  O   GLN A 188     -22.369 -11.751  -1.894  1.00  1.230          O  
ATOM   2815  CB  GLN A 188     -22.297 -14.532  -0.190  1.00  1.600          C  
ATOM   2816  CG  GLN A 188     -22.409 -16.036  -0.430  1.00  1.600          C  
ATOM   2817  CD  GLN A 188     -23.231 -16.753   0.612  1.00  1.600          C  
ATOM   2818  OE1 GLN A 188     -23.061 -16.574   1.824  1.00  1.600          O  
ATOM   2819  NE2 GLN A 188     -24.165 -17.572   0.140  1.00  1.600          N  
ATOM   2820  H   GLN A 188     -19.735 -14.727  -0.104  1.00  1.310          H  
ATOM   2821  HA  GLN A 188     -21.612 -14.133  -2.175  1.00  1.390          H  
ATOM   2822 1HB  GLN A 188     -21.929 -14.384   0.825  1.00  1.920          H  
ATOM   2823 2HB  GLN A 188     -23.292 -14.098  -0.244  1.00  1.920          H  
ATOM   2824 1HG  GLN A 188     -22.883 -16.194  -1.396  1.00  1.920          H  
ATOM   2825 2HG  GLN A 188     -21.416 -16.470  -0.432  1.00  1.920          H  
ATOM   2826 1HE2 GLN A 188     -24.759 -18.075   0.771  1.00  1.920          H  
ATOM   2827 2HE2 GLN A 188     -24.289 -17.674  -0.848  1.00  1.920          H  
ATOM   2828  N   ASP A 189     -20.949 -11.580  -0.160  1.00  1.280          N  
ATOM   2829  CA  ASP A 189     -21.129 -10.127  -0.070  1.00  1.380          C  
ATOM   2830  C   ASP A 189     -20.712  -9.413  -1.356  1.00  1.280          C  
ATOM   2831  O   ASP A 189     -21.354  -8.441  -1.764  1.00  1.380          O  
ATOM   2832  CB  ASP A 189     -20.333  -9.512   1.091  1.00  1.890          C  
ATOM   2833  CG  ASP A 189     -20.892  -9.783   2.509  1.00  1.890          C  
ATOM   2834  OD1 ASP A 189     -22.000 -10.252   2.649  1.00  1.890          O  
ATOM   2835  OD2 ASP A 189     -20.197  -9.446   3.441  1.00  1.890          O  
ATOM   2836  H   ASP A 189     -20.389 -12.074   0.543  1.00  1.540          H  
ATOM   2837  HA  ASP A 189     -22.186  -9.928   0.098  1.00  1.660          H  
ATOM   2838 1HB  ASP A 189     -19.311  -9.902   1.053  1.00  2.270          H  
ATOM   2839 2HB  ASP A 189     -20.269  -8.436   0.945  1.00  2.270          H  
ATOM   2840  N   ILE A 190     -19.633  -9.878  -1.993  1.00  1.140          N  
ATOM   2841  CA  ILE A 190     -19.217  -9.262  -3.255  1.00  1.110          C  
ATOM   2842  C   ILE A 190     -20.020  -9.777  -4.468  1.00  1.130          C  
ATOM   2843  O   ILE A 190     -20.375  -8.987  -5.364  1.00  1.270          O  
ATOM   2844  CB  ILE A 190     -17.678  -9.281  -3.420  1.00  1.570          C  
ATOM   2845  CG1 ILE A 190     -17.114 -10.732  -3.398  1.00  1.570          C  
ATOM   2846  CG2 ILE A 190     -17.064  -8.388  -2.368  1.00  1.570          C  
ATOM   2847  CD1 ILE A 190     -15.615 -10.875  -3.681  1.00  1.570          C  
ATOM   2848  H   ILE A 190     -19.101 -10.639  -1.554  1.00  1.370          H  
ATOM   2849  HA  ILE A 190     -19.451  -8.203  -3.179  1.00  1.330          H  
ATOM   2850  HB  ILE A 190     -17.434  -8.870  -4.397  1.00  1.880          H  
ATOM   2851 1HG1 ILE A 190     -17.307 -11.145  -2.427  1.00  1.880          H  
ATOM   2852 2HG1 ILE A 190     -17.644 -11.323  -4.139  1.00  1.880          H  
ATOM   2853 1HG2 ILE A 190     -16.002  -8.339  -2.517  1.00  1.880          H  
ATOM   2854 2HG2 ILE A 190     -17.478  -7.386  -2.462  1.00  1.880          H  
ATOM   2855 3HG2 ILE A 190     -17.289  -8.781  -1.378  1.00  1.880          H  
ATOM   2856 1HD1 ILE A 190     -15.342 -11.914  -3.632  1.00  1.880          H  
ATOM   2857 2HD1 ILE A 190     -15.381 -10.489  -4.666  1.00  1.880          H  
ATOM   2858 3HD1 ILE A 190     -15.038 -10.337  -2.952  1.00  1.880          H  
ATOM   2859  N   LEU A 191     -20.410 -11.054  -4.486  1.00  1.090          N  
ATOM   2860  CA  LEU A 191     -21.243 -11.570  -5.574  1.00  1.200          C  
ATOM   2861  C   LEU A 191     -22.713 -11.257  -5.305  1.00  1.320          C  
ATOM   2862  O   LEU A 191     -23.562 -12.142  -5.175  1.00  1.510          O  
ATOM   2863  CB  LEU A 191     -21.069 -13.078  -5.753  1.00  1.640          C  
ATOM   2864  CG  LEU A 191     -19.672 -13.578  -6.146  1.00  1.640          C  
ATOM   2865  CD1 LEU A 191     -19.702 -15.084  -6.158  1.00  1.640          C  
ATOM   2866  CD2 LEU A 191     -19.253 -13.034  -7.552  1.00  1.640          C  
ATOM   2867  H   LEU A 191     -20.101 -11.694  -3.749  1.00  1.310          H  
ATOM   2868  HA  LEU A 191     -20.969 -11.065  -6.494  1.00  1.440          H  
ATOM   2869 1HB  LEU A 191     -21.321 -13.550  -4.801  1.00  1.960          H  
ATOM   2870 2HB  LEU A 191     -21.777 -13.424  -6.501  1.00  1.960          H  
ATOM   2871  HG  LEU A 191     -18.952 -13.256  -5.398  1.00  1.960          H  
ATOM   2872 1HD1 LEU A 191     -18.736 -15.463  -6.404  1.00  1.960          H  
ATOM   2873 2HD1 LEU A 191     -19.980 -15.428  -5.180  1.00  1.960          H  
ATOM   2874 3HD1 LEU A 191     -20.427 -15.434  -6.890  1.00  1.960          H  
ATOM   2875 1HD2 LEU A 191     -18.272 -13.415  -7.819  1.00  1.960          H  
ATOM   2876 2HD2 LEU A 191     -19.969 -13.367  -8.300  1.00  1.960          H  
ATOM   2877 3HD2 LEU A 191     -19.215 -11.955  -7.544  1.00  1.960          H  
ATOM   2878  N   LYS A 192     -22.975  -9.957  -5.234  1.00  1.360          N  
ATOM   2879  CA  LYS A 192     -24.258  -9.337  -5.018  1.00  1.610          C  
ATOM   2880  C   LYS A 192     -24.488  -8.670  -6.328  1.00  1.720          C  
ATOM   2881  O   LYS A 192     -25.611  -8.483  -6.794  1.00  1.940          O  
ATOM   2882  CB  LYS A 192     -24.230  -8.346  -3.860  1.00  2.150          C  
ATOM   2883  CG  LYS A 192     -25.584  -7.710  -3.544  1.00  2.150          C  
ATOM   2884  CD  LYS A 192     -25.511  -6.832  -2.295  1.00  2.150          C  
ATOM   2885  CE  LYS A 192     -26.864  -6.201  -1.979  1.00  2.150          C  
ATOM   2886  NZ  LYS A 192     -26.812  -5.352  -0.752  1.00  2.150          N  
ATOM   2887  H   LYS A 192     -22.181  -9.340  -5.393  1.00  1.630          H  
ATOM   2888  HA  LYS A 192     -25.026 -10.092  -4.852  1.00  1.930          H  
ATOM   2889 1HB  LYS A 192     -23.871  -8.857  -2.961  1.00  2.580          H  
ATOM   2890 2HB  LYS A 192     -23.519  -7.550  -4.082  1.00  2.580          H  
ATOM   2891 1HG  LYS A 192     -25.903  -7.100  -4.394  1.00  2.580          H  
ATOM   2892 2HG  LYS A 192     -26.320  -8.498  -3.391  1.00  2.580          H  
ATOM   2893 1HD  LYS A 192     -25.188  -7.436  -1.444  1.00  2.580          H  
ATOM   2894 2HD  LYS A 192     -24.778  -6.042  -2.454  1.00  2.580          H  
ATOM   2895 1HE  LYS A 192     -27.174  -5.584  -2.822  1.00  2.580          H  
ATOM   2896 2HE  LYS A 192     -27.600  -6.991  -1.829  1.00  2.580          H  
ATOM   2897 1HZ  LYS A 192     -27.725  -4.954  -0.577  1.00  2.580          H  
ATOM   2898 2HZ  LYS A 192     -26.537  -5.918   0.040  1.00  2.580          H  
ATOM   2899 3HZ  LYS A 192     -26.142  -4.607  -0.880  1.00  2.580          H  
ATOM   2900  N   ASN A 193     -23.352  -8.333  -6.930  1.00  1.740          N  
ATOM   2901  CA  ASN A 193     -23.303  -7.674  -8.223  1.00  2.090          C  
ATOM   2902  C   ASN A 193     -22.272  -8.431  -9.054  1.00  2.150          C  
ATOM   2903  O   ASN A 193     -21.279  -7.836  -9.479  1.00  2.400          O  
ATOM   2904  CB  ASN A 193     -22.890  -6.218  -8.096  1.00  2.790          C  
ATOM   2905  CG  ASN A 193     -23.808  -5.407  -7.256  1.00  2.790          C  
ATOM   2906  OD1 ASN A 193     -24.938  -5.106  -7.657  1.00  2.790          O  
ATOM   2907  ND2 ASN A 193     -23.343  -5.017  -6.095  1.00  2.790          N  
ATOM   2908  H   ASN A 193     -22.476  -8.547  -6.423  1.00  2.090          H  
ATOM   2909  HA  ASN A 193     -24.278  -7.729  -8.706  1.00  2.510          H  
ATOM   2910 1HB  ASN A 193     -21.883  -6.157  -7.674  1.00  3.340          H  
ATOM   2911 2HB  ASN A 193     -22.856  -5.784  -9.088  1.00  3.340          H  
ATOM   2912 1HD2 ASN A 193     -23.914  -4.457  -5.494  1.00  3.340          H  
ATOM   2913 2HD2 ASN A 193     -22.402  -5.262  -5.812  1.00  3.340          H  
ATOM   2914  N   PRO A 194     -22.518  -9.718  -9.384  1.00  2.550          N  
ATOM   2915  CA  PRO A 194     -21.547 -10.701  -9.860  1.00  2.880          C  
ATOM   2916  C   PRO A 194     -21.070 -10.520 -11.294  1.00  2.870          C  
ATOM   2917  O   PRO A 194     -21.234 -11.407 -12.131  1.00  3.330          O  
ATOM   2918  CB  PRO A 194     -22.338 -12.005  -9.728  1.00  4.320          C  
ATOM   2919  CG  PRO A 194     -23.761 -11.601 -10.011  1.00  4.320          C  
ATOM   2920  CD  PRO A 194     -23.912 -10.238  -9.366  1.00  4.320          C  
ATOM   2921  HA  PRO A 194     -20.688 -10.709  -9.174  1.00  3.460          H  
ATOM   2922 1HB  PRO A 194     -21.954 -12.762 -10.428  1.00  5.180          H  
ATOM   2923 2HB  PRO A 194     -22.214 -12.414  -8.719  1.00  5.180          H  
ATOM   2924 1HG  PRO A 194     -23.931 -11.580 -11.100  1.00  5.180          H  
ATOM   2925 2HG  PRO A 194     -24.458 -12.344  -9.593  1.00  5.180          H  
ATOM   2926 1HD  PRO A 194     -24.589  -9.606  -9.963  1.00  5.180          H  
ATOM   2927 2HD  PRO A 194     -24.277 -10.397  -8.356  1.00  5.180          H  
ATOM   2928  N   LYS A 195     -20.470  -9.367 -11.547  1.00  3.040          N  
ATOM   2929  CA  LYS A 195     -19.834  -8.993 -12.781  1.00  3.830          C  
ATOM   2930  C   LYS A 195     -18.827  -7.978 -12.333  1.00  3.880          C  
ATOM   2931  O   LYS A 195     -17.678  -7.912 -12.777  1.00  4.450          O  
ATOM   2932  CB  LYS A 195     -20.810  -8.377 -13.793  1.00  5.050          C  
ATOM   2933  CG  LYS A 195     -21.846  -9.330 -14.358  1.00  5.050          C  
ATOM   2934  CD  LYS A 195     -22.719  -8.653 -15.391  1.00  5.050          C  
ATOM   2935  CE  LYS A 195     -23.750  -9.622 -15.954  1.00  5.050          C  
ATOM   2936  NZ  LYS A 195     -24.639  -8.969 -16.956  1.00  5.050          N  
ATOM   2937  H   LYS A 195     -20.426  -8.668 -10.809  1.00  3.650          H  
ATOM   2938  HA  LYS A 195     -19.319  -9.832 -13.226  1.00  4.600          H  
ATOM   2939 1HB  LYS A 195     -21.340  -7.547 -13.322  1.00  6.060          H  
ATOM   2940 2HB  LYS A 195     -20.253  -7.970 -14.629  1.00  6.060          H  
ATOM   2941 1HG  LYS A 195     -21.348 -10.197 -14.796  1.00  6.060          H  
ATOM   2942 2HG  LYS A 195     -22.495  -9.676 -13.559  1.00  6.060          H  
ATOM   2943 1HD  LYS A 195     -23.236  -7.809 -14.934  1.00  6.060          H  
ATOM   2944 2HD  LYS A 195     -22.098  -8.283 -16.204  1.00  6.060          H  
ATOM   2945 1HE  LYS A 195     -23.233 -10.454 -16.430  1.00  6.060          H  
ATOM   2946 2HE  LYS A 195     -24.361 -10.007 -15.137  1.00  6.060          H  
ATOM   2947 1HZ  LYS A 195     -25.306  -9.643 -17.305  1.00  6.060          H  
ATOM   2948 2HZ  LYS A 195     -25.133  -8.202 -16.521  1.00  6.060          H  
ATOM   2949 3HZ  LYS A 195     -24.083  -8.619 -17.723  1.00  6.060          H  
ATOM   2950  N   LEU A 196     -19.276  -7.174 -11.384  1.00  3.860          N  
ATOM   2951  CA  LEU A 196     -18.551  -5.980 -10.970  1.00  4.590          C  
ATOM   2952  C   LEU A 196     -17.547  -6.302  -9.892  1.00  4.810          C  
ATOM   2953  O   LEU A 196     -17.687  -5.844  -8.760  1.00  5.370          O  
ATOM   2954  CB  LEU A 196     -19.525  -4.923 -10.418  1.00  6.130          C  
ATOM   2955  CG  LEU A 196     -20.690  -4.455 -11.325  1.00  6.130          C  
ATOM   2956  CD1 LEU A 196     -21.500  -3.390 -10.573  1.00  6.130          C  
ATOM   2957  CD2 LEU A 196     -20.157  -3.926 -12.602  1.00  6.130          C  
ATOM   2958  H   LEU A 196     -20.178  -7.387 -10.951  1.00  4.630          H  
ATOM   2959  HA  LEU A 196     -18.004  -5.583 -11.819  1.00  5.510          H  
ATOM   2960 1HB  LEU A 196     -19.973  -5.325  -9.511  1.00  7.360          H  
ATOM   2961 2HB  LEU A 196     -18.944  -4.037 -10.159  1.00  7.360          H  
ATOM   2962  HG  LEU A 196     -21.355  -5.294 -11.531  1.00  7.360          H  
ATOM   2963 1HD1 LEU A 196     -22.332  -3.060 -11.193  1.00  7.360          H  
ATOM   2964 2HD1 LEU A 196     -21.885  -3.794  -9.649  1.00  7.360          H  
ATOM   2965 3HD1 LEU A 196     -20.864  -2.544 -10.351  1.00  7.360          H  
ATOM   2966 1HD2 LEU A 196     -20.973  -3.584 -13.236  1.00  7.360          H  
ATOM   2967 2HD2 LEU A 196     -19.508  -3.127 -12.382  1.00  7.360          H  
ATOM   2968 3HD2 LEU A 196     -19.622  -4.684 -13.111  1.00  7.360          H  
ATOM   2969  N   GLN A 197     -16.553  -7.106 -10.232  1.00  4.840          N  
ATOM   2970  CA  GLN A 197     -15.555  -7.522  -9.259  1.00  5.500          C  
ATOM   2971  C   GLN A 197     -14.190  -6.827  -9.390  1.00  5.960          C  
ATOM   2972  O   GLN A 197     -13.269  -7.157  -8.646  1.00  6.320          O  
ATOM   2973  CB  GLN A 197     -15.407  -9.041  -9.325  1.00  7.440          C  
ATOM   2974  CG  GLN A 197     -16.732  -9.789  -9.036  1.00  7.440          C  
ATOM   2975  CD  GLN A 197     -17.292  -9.539  -7.664  1.00  7.440          C  
ATOM   2976  OE1 GLN A 197     -16.567  -9.763  -6.704  1.00  7.440          O  
ATOM   2977  NE2 GLN A 197     -18.545  -9.086  -7.572  1.00  7.440          N  
ATOM   2978  H   GLN A 197     -16.548  -7.442 -11.199  1.00  5.810          H  
ATOM   2979  HA  GLN A 197     -15.935  -7.272  -8.269  1.00  6.600          H  
ATOM   2980 1HB  GLN A 197     -15.058  -9.335 -10.316  1.00  8.920          H  
ATOM   2981 2HB  GLN A 197     -14.665  -9.371  -8.599  1.00  8.920          H  
ATOM   2982 1HG  GLN A 197     -17.480  -9.490  -9.768  1.00  8.920          H  
ATOM   2983 2HG  GLN A 197     -16.546 -10.847  -9.098  1.00  8.920          H  
ATOM   2984 1HE2 GLN A 197     -18.989  -8.900  -6.668  1.00  8.920          H  
ATOM   2985 2HE2 GLN A 197     -19.086  -8.894  -8.389  1.00  8.920          H  
ATOM   2986  N   SER A 198     -14.037  -5.895 -10.339  1.00  6.270          N  
ATOM   2987  CA  SER A 198     -12.749  -5.223 -10.557  1.00  6.660          C  
ATOM   2988  C   SER A 198     -12.239  -4.391  -9.423  1.00  6.970          C  
ATOM   2989  O   SER A 198     -12.987  -3.679  -8.758  1.00  7.000          O  
ATOM   2990  CB  SER A 198     -12.779  -4.367 -11.775  1.00  9.170          C  
ATOM   2991  OG  SER A 198     -11.581  -3.629 -11.886  1.00  9.170          O  
ATOM   2992  H   SER A 198     -14.816  -5.629 -10.949  1.00  7.520          H  
ATOM   2993  HA  SER A 198     -11.992  -5.980 -10.707  1.00  7.990          H  
ATOM   2994 1HB  SER A 198     -12.918  -4.986 -12.657  1.00 11.000          H  
ATOM   2995 2HB  SER A 198     -13.618  -3.702 -11.701  1.00 11.000          H  
ATOM   2996  HG  SER A 198     -11.607  -3.227 -12.770  1.00 11.000          H  
ATOM   2997  N   ARG A 199     -10.915  -4.395  -9.281  1.00  7.420          N  
ATOM   2998  CA  ARG A 199     -10.201  -3.636  -8.263  1.00  8.030          C  
ATOM   2999  C   ARG A 199     -10.509  -2.141  -8.400  1.00  7.660          C  
ATOM   3000  O   ARG A 199     -10.378  -1.383  -7.441  1.00  8.020          O  
ATOM   3001  CB  ARG A 199      -8.691  -3.879  -8.371  1.00 11.000          C  
ATOM   3002  CG  ARG A 199      -7.874  -3.433  -7.161  1.00 11.000          C  
ATOM   3003  CD  ARG A 199      -6.424  -3.821  -7.235  1.00 11.000          C  
ATOM   3004  NE  ARG A 199      -5.659  -3.083  -8.241  1.00 11.000          N  
ATOM   3005  CZ  ARG A 199      -5.127  -1.842  -8.057  1.00 11.000          C  
ATOM   3006  NH1 ARG A 199      -5.301  -1.195  -6.923  1.00 11.000          N  
ATOM   3007  NH2 ARG A 199      -4.420  -1.278  -9.025  1.00 11.000          N  
ATOM   3008  H   ARG A 199     -10.382  -4.969  -9.920  1.00  8.900          H  
ATOM   3009  HA  ARG A 199     -10.543  -3.973  -7.284  1.00  9.640          H  
ATOM   3010 1HB  ARG A 199      -8.500  -4.925  -8.522  1.00 13.200          H  
ATOM   3011 2HB  ARG A 199      -8.306  -3.345  -9.241  1.00 13.200          H  
ATOM   3012 1HG  ARG A 199      -7.949  -2.353  -7.043  1.00 13.200          H  
ATOM   3013 2HG  ARG A 199      -8.275  -3.929  -6.285  1.00 13.200          H  
ATOM   3014 1HD  ARG A 199      -5.962  -3.666  -6.268  1.00 13.200          H  
ATOM   3015 2HD  ARG A 199      -6.361  -4.881  -7.482  1.00 13.200          H  
ATOM   3016  HE  ARG A 199      -5.484  -3.540  -9.128  1.00 13.200          H  
ATOM   3017 1HH1 ARG A 199      -5.828  -1.608  -6.178  1.00 13.200          H  
ATOM   3018 2HH1 ARG A 199      -4.884  -0.255  -6.785  1.00 13.200          H  
ATOM   3019 1HH2 ARG A 199      -4.277  -1.765  -9.897  1.00 13.200          H  
ATOM   3020 2HH2 ARG A 199      -4.017  -0.355  -8.889  1.00 13.200          H  
ATOM   3021  N   MET A 200     -10.839  -1.716  -9.624  1.00  7.170          N  
ATOM   3022  CA  MET A 200     -11.126  -0.320  -9.922  1.00  7.120          C  
ATOM   3023  C   MET A 200     -12.531   0.135  -9.527  1.00  6.600          C  
ATOM   3024  O   MET A 200     -12.756   1.334  -9.354  1.00  6.830          O  
ATOM   3025  CB  MET A 200     -10.951  -0.069 -11.420  1.00  9.990          C  
ATOM   3026  CG  MET A 200      -9.526  -0.229 -11.953  1.00  9.990          C  
ATOM   3027  SD  MET A 200      -8.337   0.898 -11.190  1.00  9.990          S  
ATOM   3028  CE  MET A 200      -7.546  -0.148  -9.962  1.00  9.990          C  
ATOM   3029  H   MET A 200     -10.930  -2.411 -10.360  1.00  8.600          H  
ATOM   3030  HA  MET A 200     -10.431   0.301  -9.367  1.00  8.540          H  
ATOM   3031 1HB  MET A 200     -11.594  -0.755 -11.971  1.00 11.990          H  
ATOM   3032 2HB  MET A 200     -11.287   0.941 -11.654  1.00 11.990          H  
ATOM   3033 1HG  MET A 200      -9.191  -1.249 -11.777  1.00 11.990          H  
ATOM   3034 2HG  MET A 200      -9.525  -0.053 -13.030  1.00 11.990          H  
ATOM   3035 1HE  MET A 200      -6.790   0.431  -9.436  1.00 11.990          H  
ATOM   3036 2HE  MET A 200      -8.269  -0.508  -9.247  1.00 11.990          H  
ATOM   3037 3HE  MET A 200      -7.079  -0.996 -10.458  1.00 11.990          H  
ATOM   3038  N   ALA A 201     -13.508  -0.773  -9.489  1.00  6.120          N  
ATOM   3039  CA  ALA A 201     -14.876  -0.368  -9.212  1.00  5.950          C  
ATOM   3040  C   ALA A 201     -15.722  -1.568  -8.827  1.00  6.210          C  
ATOM   3041  O   ALA A 201     -16.779  -1.832  -9.448  1.00  6.350          O  
ATOM   3042  CB  ALA A 201     -15.468   0.342 -10.407  1.00  8.400          C  
ATOM   3043  H   ALA A 201     -13.317  -1.774  -9.575  1.00  7.340          H  
ATOM   3044  HA  ALA A 201     -14.863   0.316  -8.366  1.00  7.140          H  
ATOM   3045 1HB  ALA A 201     -16.467   0.666 -10.218  1.00 10.080          H  
ATOM   3046 2HB  ALA A 201     -14.864   1.211 -10.669  1.00 10.080          H  
ATOM   3047 3HB  ALA A 201     -15.471  -0.331 -11.187  1.00 10.080          H  
ATOM   3048  N   ALA A 202     -15.266  -2.349  -7.853  1.00  6.600          N  
ATOM   3049  CA  ALA A 202     -16.072  -3.478  -7.463  1.00  7.210          C  
ATOM   3050  C   ALA A 202     -17.392  -2.935  -6.954  1.00  7.530          C  
ATOM   3051  O   ALA A 202     -17.411  -1.975  -6.180  1.00  7.990          O  
ATOM   3052  CB  ALA A 202     -15.380  -4.310  -6.424  1.00  9.850          C  
ATOM   3053  H   ALA A 202     -14.388  -2.159  -7.374  1.00  7.920          H  
ATOM   3054  HA  ALA A 202     -16.249  -4.084  -8.343  1.00  8.650          H  
ATOM   3055 1HB  ALA A 202     -16.022  -5.154  -6.166  1.00 11.820          H  
ATOM   3056 2HB  ALA A 202     -14.435  -4.671  -6.839  1.00 11.820          H  
ATOM   3057 3HB  ALA A 202     -15.188  -3.702  -5.542  1.00 11.820          H  
ATOM   3058  N   SER A 203     -18.493  -3.516  -7.411  1.00  7.510          N  
ATOM   3059  CA  SER A 203     -19.860  -3.098  -7.086  1.00  8.120          C  
ATOM   3060  C   SER A 203     -20.174  -1.639  -7.481  1.00  7.880          C  
ATOM   3061  O   SER A 203     -21.217  -1.109  -7.096  1.00  8.470          O  
ATOM   3062  CB  SER A 203     -20.160  -3.303  -5.603  1.00 11.120          C  
ATOM   3063  OG  SER A 203     -20.078  -4.665  -5.232  1.00 11.120          O  
ATOM   3064  H   SER A 203     -18.371  -4.329  -8.014  1.00  9.010          H  
ATOM   3065  HA  SER A 203     -20.539  -3.743  -7.640  1.00  9.740          H  
ATOM   3066 1HB  SER A 203     -19.465  -2.722  -5.002  1.00 13.350          H  
ATOM   3067 2HB  SER A 203     -21.158  -2.927  -5.384  1.00 13.350          H  
ATOM   3068  HG  SER A 203     -20.183  -4.679  -4.277  1.00 13.350          H  
ATOM   3069  N   ARG A 204     -19.291  -0.989  -8.264  1.00  7.250          N  
ATOM   3070  CA  ARG A 204     -19.508   0.387  -8.705  1.00  7.320          C  
ATOM   3071  C   ARG A 204     -19.657   0.493 -10.227  1.00  7.060          C  
ATOM   3072  O   ARG A 204     -20.311   1.416 -10.714  1.00  7.430          O  
ATOM   3073  CB  ARG A 204     -18.387   1.313  -8.232  1.00 10.220          C  
ATOM   3074  CG  ARG A 204     -18.514   1.888  -6.806  1.00 10.220          C  
ATOM   3075  CD  ARG A 204     -18.103   0.882  -5.797  1.00 10.220          C  
ATOM   3076  NE  ARG A 204     -18.104   1.362  -4.431  1.00 10.220          N  
ATOM   3077  CZ  ARG A 204     -17.787   0.579  -3.374  1.00 10.220          C  
ATOM   3078  NH1 ARG A 204     -17.447  -0.673  -3.556  1.00 10.220          N  
ATOM   3079  NH2 ARG A 204     -17.801   1.038  -2.137  1.00 10.220          N  
ATOM   3080  H   ARG A 204     -18.443  -1.474  -8.544  1.00  8.700          H  
ATOM   3081  HA  ARG A 204     -20.437   0.743  -8.258  1.00  8.780          H  
ATOM   3082 1HB  ARG A 204     -17.470   0.758  -8.227  1.00 12.260          H  
ATOM   3083 2HB  ARG A 204     -18.273   2.145  -8.926  1.00 12.260          H  
ATOM   3084 1HG  ARG A 204     -17.880   2.766  -6.700  1.00 12.260          H  
ATOM   3085 2HG  ARG A 204     -19.552   2.157  -6.613  1.00 12.260          H  
ATOM   3086 1HD  ARG A 204     -18.795   0.065  -5.834  1.00 12.260          H  
ATOM   3087 2HD  ARG A 204     -17.100   0.527  -6.036  1.00 12.260          H  
ATOM   3088  HE  ARG A 204     -18.361   2.323  -4.260  1.00 12.260          H  
ATOM   3089 1HH1 ARG A 204     -17.407  -1.080  -4.506  1.00 12.260          H  
ATOM   3090 2HH1 ARG A 204     -17.205  -1.238  -2.738  1.00 12.260          H  
ATOM   3091 1HH2 ARG A 204     -18.054   1.995  -1.940  1.00 12.260          H  
ATOM   3092 2HH2 ARG A 204     -17.528   0.383  -1.389  1.00 12.260          H  
ATOM   3093  N   GLY A 205     -19.128  -0.481 -10.981  1.00  6.750          N  
ATOM   3094  CA  GLY A 205     -19.256  -0.389 -12.440  1.00  6.530          C  
ATOM   3095  C   GLY A 205     -18.176  -1.007 -13.350  1.00  6.220          C  
ATOM   3096  O   GLY A 205     -18.322  -0.938 -14.571  1.00  6.120          O  
ATOM   3097  H   GLY A 205     -18.553  -1.188 -10.534  1.00  8.100          H  
ATOM   3098 1HA  GLY A 205     -20.220  -0.815 -12.716  1.00  7.840          H  
ATOM   3099 2HA  GLY A 205     -19.333   0.666 -12.697  1.00  7.840          H  
ATOM   3100  N   VAL A 206     -17.122  -1.630 -12.817  1.00  6.240          N  
ATOM   3101  CA  VAL A 206     -16.142  -2.247 -13.732  1.00  6.070          C  
ATOM   3102  C   VAL A 206     -16.117  -3.789 -13.661  1.00  5.370          C  
ATOM   3103  O   VAL A 206     -15.940  -4.393 -12.591  1.00  5.330          O  
ATOM   3104  CB  VAL A 206     -14.734  -1.643 -13.526  1.00  8.570          C  
ATOM   3105  CG1 VAL A 206     -13.722  -2.318 -14.427  1.00  8.570          C  
ATOM   3106  CG2 VAL A 206     -14.763  -0.147 -13.881  1.00  8.570          C  
ATOM   3107  H   VAL A 206     -17.005  -1.678 -11.803  1.00  7.490          H  
ATOM   3108  HA  VAL A 206     -16.425  -1.987 -14.750  1.00  7.280          H  
ATOM   3109  HB  VAL A 206     -14.431  -1.783 -12.501  1.00 10.280          H  
ATOM   3110 1HG1 VAL A 206     -12.741  -1.880 -14.274  1.00 10.280          H  
ATOM   3111 2HG1 VAL A 206     -13.666  -3.375 -14.227  1.00 10.280          H  
ATOM   3112 3HG1 VAL A 206     -14.008  -2.181 -15.472  1.00 10.280          H  
ATOM   3113 1HG2 VAL A 206     -13.773   0.282 -13.733  1.00 10.280          H  
ATOM   3114 2HG2 VAL A 206     -15.056  -0.035 -14.925  1.00 10.280          H  
ATOM   3115 3HG2 VAL A 206     -15.474   0.386 -13.270  1.00 10.280          H  
ATOM   3116  N   ALA A 207     -16.322  -4.403 -14.845  1.00  5.230          N  
ATOM   3117  CA  ALA A 207     -16.427  -5.856 -15.027  1.00  4.940          C  
ATOM   3118  C   ALA A 207     -15.651  -6.406 -16.233  1.00  4.090          C  
ATOM   3119  O   ALA A 207     -16.198  -7.175 -17.023  1.00  4.390          O  
ATOM   3120  CB  ALA A 207     -17.880  -6.238 -15.222  1.00  7.030          C  
ATOM   3121  H   ALA A 207     -16.435  -3.813 -15.660  1.00  6.280          H  
ATOM   3122  HA  ALA A 207     -16.038  -6.336 -14.129  1.00  5.930          H  
ATOM   3123 1HB  ALA A 207     -17.955  -7.320 -15.319  1.00  8.440          H  
ATOM   3124 2HB  ALA A 207     -18.443  -5.920 -14.385  1.00  8.440          H  
ATOM   3125 3HB  ALA A 207     -18.267  -5.768 -16.120  1.00  8.440          H  
ATOM   3126  N   ASP A 208     -14.397  -6.020 -16.392  1.00  3.410          N  
ATOM   3127  CA  ASP A 208     -13.532  -6.480 -17.467  1.00  3.150          C  
ATOM   3128  C   ASP A 208     -12.332  -7.239 -16.898  1.00  2.640          C  
ATOM   3129  O   ASP A 208     -11.229  -7.192 -17.447  1.00  2.980          O  
ATOM   3130  CB  ASP A 208     -13.113  -5.273 -18.295  1.00  4.510          C  
ATOM   3131  CG  ASP A 208     -12.445  -4.242 -17.420  1.00  4.510          C  
ATOM   3132  OD1 ASP A 208     -12.549  -4.397 -16.208  1.00  4.510          O  
ATOM   3133  OD2 ASP A 208     -11.887  -3.298 -17.922  1.00  4.510          O  
ATOM   3134  H   ASP A 208     -13.954  -5.358 -15.747  1.00  4.090          H  
ATOM   3135  HA  ASP A 208     -14.094  -7.162 -18.104  1.00  3.780          H  
ATOM   3136 1HB  ASP A 208     -12.422  -5.582 -19.079  1.00  5.420          H  
ATOM   3137 2HB  ASP A 208     -13.987  -4.831 -18.772  1.00  5.420          H  
ATOM   3138  N   VAL A 209     -12.563  -7.928 -15.780  1.00  2.350          N  
ATOM   3139  CA  VAL A 209     -11.508  -8.604 -15.039  1.00  2.530          C  
ATOM   3140  C   VAL A 209     -11.799 -10.085 -14.768  1.00  2.120          C  
ATOM   3141  O   VAL A 209     -12.949 -10.475 -14.516  1.00  1.930          O  
ATOM   3142  CB  VAL A 209     -11.350  -7.861 -13.694  1.00  3.470          C  
ATOM   3143  CG1 VAL A 209     -12.626  -8.094 -12.840  1.00  3.470          C  
ATOM   3144  CG2 VAL A 209     -10.065  -8.254 -12.978  1.00  3.470          C  
ATOM   3145  H   VAL A 209     -13.512  -7.951 -15.436  1.00  2.820          H  
ATOM   3146  HA  VAL A 209     -10.581  -8.527 -15.610  1.00  3.040          H  
ATOM   3147  HB  VAL A 209     -11.300  -6.789 -13.903  1.00  4.160          H  
ATOM   3148 1HG1 VAL A 209     -12.555  -7.578 -11.949  1.00  4.160          H  
ATOM   3149 2HG1 VAL A 209     -13.505  -7.750 -13.380  1.00  4.160          H  
ATOM   3150 3HG1 VAL A 209     -12.747  -9.123 -12.602  1.00  4.160          H  
ATOM   3151 1HG2 VAL A 209      -9.985  -7.672 -12.072  1.00  4.160          H  
ATOM   3152 2HG2 VAL A 209     -10.037  -9.285 -12.725  1.00  4.160          H  
ATOM   3153 3HG2 VAL A 209      -9.215  -8.028 -13.622  1.00  4.160          H  
ATOM   3154  N   GLN A 210     -10.725 -10.885 -14.707  1.00  2.150          N  
ATOM   3155  CA  GLN A 210     -10.752 -12.324 -14.413  1.00  2.060          C  
ATOM   3156  C   GLN A 210     -11.282 -12.644 -13.018  1.00  1.770          C  
ATOM   3157  O   GLN A 210     -11.583 -13.800 -12.710  1.00  1.910          O  
ATOM   3158  CB  GLN A 210      -9.342 -12.931 -14.537  1.00  2.920          C  
ATOM   3159  CG  GLN A 210      -8.334 -12.512 -13.444  1.00  2.920          C  
ATOM   3160  CD  GLN A 210      -7.615 -11.235 -13.760  1.00  2.920          C  
ATOM   3161  OE1 GLN A 210      -8.158 -10.371 -14.464  1.00  2.920          O  
ATOM   3162  NE2 GLN A 210      -6.398 -11.093 -13.257  1.00  2.920          N  
ATOM   3163  H   GLN A 210      -9.813 -10.470 -14.916  1.00  2.580          H  
ATOM   3164  HA  GLN A 210     -11.402 -12.810 -15.143  1.00  2.470          H  
ATOM   3165 1HB  GLN A 210      -9.419 -14.020 -14.502  1.00  3.500          H  
ATOM   3166 2HB  GLN A 210      -8.918 -12.672 -15.504  1.00  3.500          H  
ATOM   3167 1HG  GLN A 210      -8.814 -12.411 -12.486  1.00  3.500          H  
ATOM   3168 2HG  GLN A 210      -7.585 -13.303 -13.373  1.00  3.500          H  
ATOM   3169 1HE2 GLN A 210      -5.874 -10.258 -13.438  1.00  3.500          H  
ATOM   3170 2HE2 GLN A 210      -5.999 -11.825 -12.695  1.00  3.500          H  
ATOM   3171  N   PHE A 211     -11.403 -11.621 -12.178  1.00  1.520          N  
ATOM   3172  CA  PHE A 211     -11.863 -11.787 -10.822  1.00  1.400          C  
ATOM   3173  C   PHE A 211     -13.286 -12.284 -10.811  1.00  1.220          C  
ATOM   3174  O   PHE A 211     -13.680 -12.978  -9.891  1.00  1.220          O  
ATOM   3175  CB  PHE A 211     -11.804 -10.483 -10.021  1.00  2.010          C  
ATOM   3176  CG  PHE A 211     -10.422  -9.918  -9.812  1.00  2.010          C  
ATOM   3177  CD1 PHE A 211     -10.282  -8.599  -9.434  1.00  2.010          C  
ATOM   3178  CD2 PHE A 211      -9.257 -10.663 -10.026  1.00  2.010          C  
ATOM   3179  CE1 PHE A 211      -9.043  -8.039  -9.272  1.00  2.010          C  
ATOM   3180  CE2 PHE A 211      -8.023 -10.098  -9.864  1.00  2.010          C  
ATOM   3181  CZ  PHE A 211      -7.911  -8.786  -9.490  1.00  2.010          C  
ATOM   3182  H   PHE A 211     -11.145 -10.705 -12.512  1.00  1.820          H  
ATOM   3183  HA  PHE A 211     -11.251 -12.536 -10.331  1.00  1.680          H  
ATOM   3184 1HB  PHE A 211     -12.412  -9.732 -10.484  1.00  2.410          H  
ATOM   3185 2HB  PHE A 211     -12.238 -10.660  -9.038  1.00  2.410          H  
ATOM   3186  HD1 PHE A 211     -11.169  -7.999  -9.265  1.00  2.410          H  
ATOM   3187  HD2 PHE A 211      -9.299 -11.708 -10.325  1.00  2.410          H  
ATOM   3188  HE1 PHE A 211      -8.960  -7.015  -8.973  1.00  2.410          H  
ATOM   3189  HE2 PHE A 211      -7.129 -10.699 -10.034  1.00  2.410          H  
ATOM   3190  HZ  PHE A 211      -6.927  -8.340  -9.360  1.00  2.410          H  
ATOM   3191  N   LEU A 212     -14.118 -11.992 -11.806  1.00  1.260          N  
ATOM   3192  CA  LEU A 212     -15.458 -12.533 -11.610  1.00  1.260          C  
ATOM   3193  C   LEU A 212     -15.398 -14.047 -11.583  1.00  1.190          C  
ATOM   3194  O   LEU A 212     -15.942 -14.690 -10.674  1.00  1.370          O  
ATOM   3195  CB  LEU A 212     -16.442 -12.061 -12.691  1.00  1.760          C  
ATOM   3196  CG  LEU A 212     -17.980 -12.520 -12.571  1.00  1.760          C  
ATOM   3197  CD1 LEU A 212     -18.208 -13.904 -13.168  1.00  1.760          C  
ATOM   3198  CD2 LEU A 212     -18.438 -12.516 -11.099  1.00  1.760          C  
ATOM   3199  H   LEU A 212     -13.854 -11.433 -12.629  1.00  1.510          H  
ATOM   3200  HA  LEU A 212     -15.811 -12.196 -10.646  1.00  1.510          H  
ATOM   3201 1HB  LEU A 212     -16.435 -10.968 -12.696  1.00  2.120          H  
ATOM   3202 2HB  LEU A 212     -16.074 -12.400 -13.658  1.00  2.120          H  
ATOM   3203  HG  LEU A 212     -18.578 -11.844 -13.139  1.00  2.120          H  
ATOM   3204 1HD1 LEU A 212     -19.270 -14.140 -13.098  1.00  2.120          H  
ATOM   3205 2HD1 LEU A 212     -17.908 -13.905 -14.216  1.00  2.120          H  
ATOM   3206 3HD1 LEU A 212     -17.664 -14.655 -12.646  1.00  2.120          H  
ATOM   3207 1HD2 LEU A 212     -19.477 -12.814 -11.056  1.00  2.120          H  
ATOM   3208 2HD2 LEU A 212     -17.873 -13.212 -10.502  1.00  2.120          H  
ATOM   3209 3HD2 LEU A 212     -18.328 -11.526 -10.693  1.00  2.120          H  
ATOM   3210  N   GLU A 213     -14.741 -14.626 -12.575  1.00  1.320          N  
ATOM   3211  CA  GLU A 213     -14.677 -16.062 -12.651  1.00  1.380          C  
ATOM   3212  C   GLU A 213     -13.933 -16.657 -11.446  1.00  1.220          C  
ATOM   3213  O   GLU A 213     -14.349 -17.698 -10.927  1.00  1.210          O  
ATOM   3214  CB  GLU A 213     -14.063 -16.460 -13.995  1.00  1.910          C  
ATOM   3215  CG  GLU A 213     -14.992 -16.086 -15.182  1.00  1.910          C  
ATOM   3216  CD  GLU A 213     -14.509 -16.448 -16.565  1.00  1.910          C  
ATOM   3217  OE1 GLU A 213     -13.400 -16.861 -16.744  1.00  1.910          O  
ATOM   3218  OE2 GLU A 213     -15.298 -16.337 -17.462  1.00  1.910          O  
ATOM   3219  H   GLU A 213     -14.308 -14.055 -13.286  1.00  1.580          H  
ATOM   3220  HA  GLU A 213     -15.692 -16.441 -12.623  1.00  1.660          H  
ATOM   3221 1HB  GLU A 213     -13.106 -15.953 -14.124  1.00  2.290          H  
ATOM   3222 2HB  GLU A 213     -13.887 -17.533 -14.011  1.00  2.290          H  
ATOM   3223 1HG  GLU A 213     -15.945 -16.567 -15.030  1.00  2.290          H  
ATOM   3224 2HG  GLU A 213     -15.167 -15.012 -15.144  1.00  2.290          H  
ATOM   3225  N   GLU A 214     -12.864 -15.990 -10.969  1.00  1.160          N  
ATOM   3226  CA  GLU A 214     -12.118 -16.481  -9.803  1.00  1.130          C  
ATOM   3227  C   GLU A 214     -12.950 -16.421  -8.512  1.00  0.940          C  
ATOM   3228  O   GLU A 214     -12.941 -17.359  -7.708  1.00  0.960          O  
ATOM   3229  CB  GLU A 214     -10.826 -15.674  -9.613  1.00  1.590          C  
ATOM   3230  CG  GLU A 214      -9.759 -15.882 -10.713  1.00  1.590          C  
ATOM   3231  CD  GLU A 214      -8.536 -15.004 -10.548  1.00  1.590          C  
ATOM   3232  OE1 GLU A 214      -8.551 -14.137  -9.709  1.00  1.590          O  
ATOM   3233  OE2 GLU A 214      -7.594 -15.187 -11.284  1.00  1.590          O  
ATOM   3234  H   GLU A 214     -12.543 -15.143 -11.450  1.00  1.390          H  
ATOM   3235  HA  GLU A 214     -11.855 -17.518  -9.975  1.00  1.360          H  
ATOM   3236 1HB  GLU A 214     -11.070 -14.625  -9.567  1.00  1.910          H  
ATOM   3237 2HB  GLU A 214     -10.373 -15.940  -8.656  1.00  1.910          H  
ATOM   3238 1HG  GLU A 214      -9.446 -16.917 -10.702  1.00  1.910          H  
ATOM   3239 2HG  GLU A 214     -10.212 -15.686 -11.681  1.00  1.910          H  
ATOM   3240  N   VAL A 215     -13.713 -15.341  -8.328  1.00  0.830          N  
ATOM   3241  CA  VAL A 215     -14.523 -15.179  -7.132  1.00  0.750          C  
ATOM   3242  C   VAL A 215     -15.621 -16.241  -7.087  1.00  0.740          C  
ATOM   3243  O   VAL A 215     -15.806 -16.891  -6.050  1.00  0.740          O  
ATOM   3244  CB  VAL A 215     -15.126 -13.749  -7.093  1.00  1.080          C  
ATOM   3245  CG1 VAL A 215     -16.104 -13.606  -5.981  1.00  1.080          C  
ATOM   3246  CG2 VAL A 215     -14.038 -12.716  -6.870  1.00  1.080          C  
ATOM   3247  H   VAL A 215     -13.676 -14.582  -9.011  1.00  1.000          H  
ATOM   3248  HA  VAL A 215     -13.888 -15.313  -6.268  1.00  0.900          H  
ATOM   3249  HB  VAL A 215     -15.634 -13.566  -8.044  1.00  1.300          H  
ATOM   3250 1HG1 VAL A 215     -16.512 -12.597  -6.000  1.00  1.300          H  
ATOM   3251 2HG1 VAL A 215     -16.886 -14.308  -6.089  1.00  1.300          H  
ATOM   3252 3HG1 VAL A 215     -15.610 -13.769  -5.055  1.00  1.300          H  
ATOM   3253 1HG2 VAL A 215     -14.481 -11.717  -6.863  1.00  1.300          H  
ATOM   3254 2HG2 VAL A 215     -13.590 -12.906  -5.942  1.00  1.300          H  
ATOM   3255 3HG2 VAL A 215     -13.287 -12.764  -7.630  1.00  1.300          H  
ATOM   3256  N   SER A 216     -16.354 -16.417  -8.196  1.00  0.800          N  
ATOM   3257  CA  SER A 216     -17.416 -17.419  -8.266  1.00  0.850          C  
ATOM   3258  C   SER A 216     -16.887 -18.848  -8.176  1.00  0.820          C  
ATOM   3259  O   SER A 216     -17.484 -19.682  -7.482  1.00  0.830          O  
ATOM   3260  CB  SER A 216     -18.249 -17.215  -9.514  1.00  1.170          C  
ATOM   3261  OG  SER A 216     -19.008 -16.032  -9.449  1.00  1.170          O  
ATOM   3262  H   SER A 216     -16.180 -15.819  -9.012  1.00  0.960          H  
ATOM   3263  HA  SER A 216     -18.073 -17.278  -7.415  1.00  1.020          H  
ATOM   3264 1HB  SER A 216     -17.567 -17.145 -10.358  1.00  1.400          H  
ATOM   3265 2HB  SER A 216     -18.901 -18.071  -9.678  1.00  1.400          H  
ATOM   3266  HG  SER A 216     -19.516 -15.994 -10.262  1.00  1.400          H  
ATOM   3267  N   ARG A 217     -15.765 -19.151  -8.839  1.00  0.840          N  
ATOM   3268  CA  ARG A 217     -15.187 -20.481  -8.768  1.00  0.880          C  
ATOM   3269  C   ARG A 217     -14.842 -20.847  -7.332  1.00  0.810          C  
ATOM   3270  O   ARG A 217     -15.184 -21.936  -6.855  1.00  0.830          O  
ATOM   3271  CB  ARG A 217     -13.933 -20.589  -9.607  1.00  1.220          C  
ATOM   3272  CG  ARG A 217     -13.322 -21.973  -9.616  1.00  1.220          C  
ATOM   3273  CD  ARG A 217     -12.128 -22.095 -10.481  1.00  1.220          C  
ATOM   3274  NE  ARG A 217     -10.970 -21.356  -9.936  1.00  1.220          N  
ATOM   3275  CZ  ARG A 217     -10.447 -20.205 -10.415  1.00  1.220          C  
ATOM   3276  NH1 ARG A 217     -10.974 -19.601 -11.450  1.00  1.220          N  
ATOM   3277  NH2 ARG A 217      -9.385 -19.694  -9.811  1.00  1.220          N  
ATOM   3278  H   ARG A 217     -15.300 -18.457  -9.436  1.00  1.010          H  
ATOM   3279  HA  ARG A 217     -15.920 -21.197  -9.142  1.00  1.060          H  
ATOM   3280 1HB  ARG A 217     -14.161 -20.319 -10.637  1.00  1.460          H  
ATOM   3281 2HB  ARG A 217     -13.191 -19.880  -9.236  1.00  1.460          H  
ATOM   3282 1HG  ARG A 217     -13.004 -22.227  -8.603  1.00  1.460          H  
ATOM   3283 2HG  ARG A 217     -14.068 -22.682  -9.944  1.00  1.460          H  
ATOM   3284 1HD  ARG A 217     -11.855 -23.151 -10.544  1.00  1.460          H  
ATOM   3285 2HD  ARG A 217     -12.357 -21.734 -11.480  1.00  1.460          H  
ATOM   3286  HE  ARG A 217     -10.513 -21.756  -9.119  1.00  1.460          H  
ATOM   3287 1HH1 ARG A 217     -11.796 -19.979 -11.892  1.00  1.460          H  
ATOM   3288 2HH1 ARG A 217     -10.564 -18.735 -11.798  1.00  1.460          H  
ATOM   3289 1HH2 ARG A 217      -8.996 -20.164  -8.999  1.00  1.460          H  
ATOM   3290 2HH2 ARG A 217      -8.961 -18.839 -10.139  1.00  1.460          H  
ATOM   3291  N   ASP A 218     -14.151 -19.940  -6.636  1.00  0.780          N  
ATOM   3292  CA  ASP A 218     -13.779 -20.224  -5.271  1.00  0.790          C  
ATOM   3293  C   ASP A 218     -14.989 -20.287  -4.361  1.00  0.740          C  
ATOM   3294  O   ASP A 218     -15.038 -21.141  -3.483  1.00  0.810          O  
ATOM   3295  CB  ASP A 218     -12.775 -19.213  -4.778  1.00  1.100          C  
ATOM   3296  CG  ASP A 218     -11.381 -19.424  -5.408  1.00  1.100          C  
ATOM   3297  OD1 ASP A 218     -11.083 -20.474  -5.950  1.00  1.100          O  
ATOM   3298  OD2 ASP A 218     -10.625 -18.508  -5.342  1.00  1.100          O  
ATOM   3299  H   ASP A 218     -13.864 -19.053  -7.062  1.00  0.940          H  
ATOM   3300  HA  ASP A 218     -13.289 -21.194  -5.251  1.00  0.950          H  
ATOM   3301 1HB  ASP A 218     -13.134 -18.217  -5.046  1.00  1.320          H  
ATOM   3302 2HB  ASP A 218     -12.706 -19.254  -3.700  1.00  1.320          H  
ATOM   3303  N   MET A 219     -16.011 -19.449  -4.568  1.00  0.680          N  
ATOM   3304  CA  MET A 219     -17.158 -19.566  -3.682  1.00  0.730          C  
ATOM   3305  C   MET A 219     -17.761 -20.943  -3.809  1.00  0.800          C  
ATOM   3306  O   MET A 219     -18.099 -21.568  -2.800  1.00  0.870          O  
ATOM   3307  CB  MET A 219     -18.228 -18.524  -3.964  1.00  1.000          C  
ATOM   3308  CG  MET A 219     -19.391 -18.601  -2.959  1.00  1.000          C  
ATOM   3309  SD  MET A 219     -20.690 -17.407  -3.235  1.00  1.000          S  
ATOM   3310  CE  MET A 219     -21.543 -18.091  -4.649  1.00  1.000          C  
ATOM   3311  H   MET A 219     -15.972 -18.707  -5.273  1.00  0.820          H  
ATOM   3312  HA  MET A 219     -16.822 -19.463  -2.655  1.00  0.880          H  
ATOM   3313 1HB  MET A 219     -17.797 -17.535  -3.962  1.00  1.200          H  
ATOM   3314 2HB  MET A 219     -18.618 -18.694  -4.968  1.00  1.200          H  
ATOM   3315 1HG  MET A 219     -19.834 -19.594  -3.006  1.00  1.200          H  
ATOM   3316 2HG  MET A 219     -19.001 -18.456  -1.948  1.00  1.200          H  
ATOM   3317 1HE  MET A 219     -22.379 -17.444  -4.915  1.00  1.200          H  
ATOM   3318 2HE  MET A 219     -20.863 -18.158  -5.492  1.00  1.200          H  
ATOM   3319 3HE  MET A 219     -21.921 -19.092  -4.409  1.00  1.200          H  
ATOM   3320  N   ALA A 220     -17.901 -21.422  -5.048  1.00  0.810          N  
ATOM   3321  CA  ALA A 220     -18.476 -22.731  -5.283  1.00  0.890          C  
ATOM   3322  C   ALA A 220     -17.657 -23.828  -4.600  1.00  0.920          C  
ATOM   3323  O   ALA A 220     -18.203 -24.717  -3.931  1.00  1.000          O  
ATOM   3324  CB  ALA A 220     -18.510 -22.990  -6.773  1.00  1.210          C  
ATOM   3325  H   ALA A 220     -17.627 -20.844  -5.852  1.00  0.970          H  
ATOM   3326  HA  ALA A 220     -19.487 -22.733  -4.875  1.00  1.070          H  
ATOM   3327 1HB  ALA A 220     -18.962 -23.932  -6.951  1.00  1.460          H  
ATOM   3328 2HB  ALA A 220     -19.059 -22.233  -7.269  1.00  1.460          H  
ATOM   3329 3HB  ALA A 220     -17.499 -22.994  -7.163  1.00  1.460          H  
ATOM   3330  N   THR A 221     -16.331 -23.687  -4.696  1.00  0.890          N  
ATOM   3331  CA  THR A 221     -15.379 -24.625  -4.133  1.00  0.970          C  
ATOM   3332  C   THR A 221     -15.515 -24.679  -2.623  1.00  1.030          C  
ATOM   3333  O   THR A 221     -15.537 -25.758  -2.010  1.00  1.120          O  
ATOM   3334  CB  THR A 221     -13.940 -24.170  -4.470  1.00  1.330          C  
ATOM   3335  OG1 THR A 221     -13.768 -24.121  -5.893  1.00  1.330          O  
ATOM   3336  CG2 THR A 221     -12.916 -25.128  -3.876  1.00  1.330          C  
ATOM   3337  H   THR A 221     -15.969 -22.926  -5.273  1.00  1.070          H  
ATOM   3338  HA  THR A 221     -15.571 -25.615  -4.549  1.00  1.160          H  
ATOM   3339  HB  THR A 221     -13.767 -23.187  -4.060  1.00  1.590          H  
ATOM   3340  HG1 THR A 221     -14.384 -23.459  -6.285  1.00  1.590          H  
ATOM   3341 1HG2 THR A 221     -11.918 -24.779  -4.132  1.00  1.590          H  
ATOM   3342 2HG2 THR A 221     -13.014 -25.166  -2.792  1.00  1.590          H  
ATOM   3343 3HG2 THR A 221     -13.074 -26.123  -4.291  1.00  1.590          H  
ATOM   3344  N   PHE A 222     -15.582 -23.498  -2.019  1.00  1.000          N  
ATOM   3345  CA  PHE A 222     -15.659 -23.375  -0.584  1.00  1.090          C  
ATOM   3346  C   PHE A 222     -16.960 -23.994  -0.099  1.00  1.120          C  
ATOM   3347  O   PHE A 222     -16.989 -24.656   0.937  1.00  1.230          O  
ATOM   3348  CB  PHE A 222     -15.539 -21.913  -0.163  1.00  1.490          C  
ATOM   3349  CG  PHE A 222     -14.178 -21.243  -0.518  1.00  1.490          C  
ATOM   3350  CD1 PHE A 222     -13.105 -21.942  -1.116  1.00  1.490          C  
ATOM   3351  CD2 PHE A 222     -13.978 -19.911  -0.237  1.00  1.490          C  
ATOM   3352  CE1 PHE A 222     -11.931 -21.306  -1.419  1.00  1.490          C  
ATOM   3353  CE2 PHE A 222     -12.780 -19.284  -0.536  1.00  1.490          C  
ATOM   3354  CZ  PHE A 222     -11.769 -19.986  -1.132  1.00  1.490          C  
ATOM   3355  H   PHE A 222     -15.517 -22.650  -2.588  1.00  1.200          H  
ATOM   3356  HA  PHE A 222     -14.845 -23.935  -0.147  1.00  1.310          H  
ATOM   3357 1HB  PHE A 222     -16.331 -21.338  -0.647  1.00  1.790          H  
ATOM   3358 2HB  PHE A 222     -15.683 -21.836   0.911  1.00  1.790          H  
ATOM   3359  HD1 PHE A 222     -13.185 -22.992  -1.352  1.00  1.790          H  
ATOM   3360  HD2 PHE A 222     -14.786 -19.349   0.234  1.00  1.790          H  
ATOM   3361  HE1 PHE A 222     -11.119 -21.863  -1.890  1.00  1.790          H  
ATOM   3362  HE2 PHE A 222     -12.642 -18.227  -0.302  1.00  1.790          H  
ATOM   3363  HZ  PHE A 222     -10.836 -19.500  -1.384  1.00  1.790          H  
ATOM   3364  N   MET A 223     -18.055 -23.779  -0.835  1.00  1.060          N  
ATOM   3365  CA  MET A 223     -19.318 -24.407  -0.479  1.00  1.130          C  
ATOM   3366  C   MET A 223     -19.229 -25.938  -0.512  1.00  1.190          C  
ATOM   3367  O   MET A 223     -19.643 -26.602   0.447  1.00  1.270          O  
ATOM   3368  CB  MET A 223     -20.439 -23.888  -1.381  1.00  1.550          C  
ATOM   3369  CG  MET A 223     -20.856 -22.455  -1.098  1.00  1.550          C  
ATOM   3370  SD  MET A 223     -22.116 -21.870  -2.225  1.00  1.550          S  
ATOM   3371  CE  MET A 223     -22.548 -20.316  -1.463  1.00  1.550          C  
ATOM   3372  H   MET A 223     -18.003 -23.155  -1.648  1.00  1.270          H  
ATOM   3373  HA  MET A 223     -19.562 -24.127   0.540  1.00  1.360          H  
ATOM   3374 1HB  MET A 223     -20.090 -23.910  -2.412  1.00  1.860          H  
ATOM   3375 2HB  MET A 223     -21.302 -24.526  -1.340  1.00  1.860          H  
ATOM   3376 1HG  MET A 223     -21.245 -22.394  -0.085  1.00  1.860          H  
ATOM   3377 2HG  MET A 223     -19.992 -21.799  -1.167  1.00  1.860          H  
ATOM   3378 1HE  MET A 223     -23.320 -19.825  -2.054  1.00  1.860          H  
ATOM   3379 2HE  MET A 223     -22.919 -20.493  -0.453  1.00  1.860          H  
ATOM   3380 3HE  MET A 223     -21.680 -19.678  -1.415  1.00  1.860          H  
ATOM   3381  N   ALA A 224     -18.601 -26.516  -1.551  1.00  1.170          N  
ATOM   3382  CA  ALA A 224     -18.473 -27.980  -1.628  1.00  1.240          C  
ATOM   3383  C   ALA A 224     -17.740 -28.542  -0.428  1.00  1.310          C  
ATOM   3384  O   ALA A 224     -18.111 -29.582   0.123  1.00  1.410          O  
ATOM   3385  CB  ALA A 224     -17.689 -28.394  -2.844  1.00  1.710          C  
ATOM   3386  H   ALA A 224     -18.283 -25.927  -2.332  1.00  1.400          H  
ATOM   3387  HA  ALA A 224     -19.476 -28.406  -1.670  1.00  1.490          H  
ATOM   3388 1HB  ALA A 224     -17.623 -29.477  -2.896  1.00  2.050          H  
ATOM   3389 2HB  ALA A 224     -18.169 -28.044  -3.692  1.00  2.050          H  
ATOM   3390 3HB  ALA A 224     -16.688 -27.972  -2.801  1.00  2.050          H  
ATOM   3391  N   ALA A 225     -16.724 -27.817   0.013  1.00  1.300          N  
ATOM   3392  CA  ALA A 225     -15.897 -28.194   1.147  1.00  1.390          C  
ATOM   3393  C   ALA A 225     -16.692 -28.315   2.452  1.00  1.460          C  
ATOM   3394  O   ALA A 225     -16.237 -28.964   3.397  1.00  1.560          O  
ATOM   3395  CB  ALA A 225     -14.788 -27.190   1.308  1.00  1.910          C  
ATOM   3396  H   ALA A 225     -16.461 -26.985  -0.530  1.00  1.560          H  
ATOM   3397  HA  ALA A 225     -15.463 -29.167   0.928  1.00  1.670          H  
ATOM   3398 1HB  ALA A 225     -14.143 -27.493   2.114  1.00  2.290          H  
ATOM   3399 2HB  ALA A 225     -14.220 -27.134   0.380  1.00  2.290          H  
ATOM   3400 3HB  ALA A 225     -15.225 -26.234   1.527  1.00  2.290          H  
ATOM   3401  N   ARG A 226     -17.838 -27.625   2.535  1.00  1.430          N  
ATOM   3402  CA  ARG A 226     -18.691 -27.609   3.709  1.00  1.510          C  
ATOM   3403  C   ARG A 226     -19.873 -28.578   3.515  1.00  1.590          C  
ATOM   3404  O   ARG A 226     -20.792 -28.630   4.333  1.00  1.850          O  
ATOM   3405  CB  ARG A 226     -19.172 -26.171   3.977  1.00  2.080          C  
ATOM   3406  CG  ARG A 226     -20.031 -25.949   5.253  1.00  2.080          C  
ATOM   3407  CD  ARG A 226     -20.339 -24.498   5.517  1.00  2.080          C  
ATOM   3408  NE  ARG A 226     -21.211 -23.918   4.488  1.00  2.080          N  
ATOM   3409  CZ  ARG A 226     -21.628 -22.624   4.456  1.00  2.080          C  
ATOM   3410  NH1 ARG A 226     -21.270 -21.787   5.407  1.00  2.080          N  
ATOM   3411  NH2 ARG A 226     -22.400 -22.187   3.464  1.00  2.080          N  
ATOM   3412  H   ARG A 226     -18.207 -27.149   1.711  1.00  1.720          H  
ATOM   3413  HA  ARG A 226     -18.105 -27.938   4.567  1.00  1.810          H  
ATOM   3414 1HB  ARG A 226     -18.301 -25.521   4.056  1.00  2.500          H  
ATOM   3415 2HB  ARG A 226     -19.743 -25.827   3.117  1.00  2.500          H  
ATOM   3416 1HG  ARG A 226     -20.996 -26.425   5.144  1.00  2.500          H  
ATOM   3417 2HG  ARG A 226     -19.514 -26.361   6.119  1.00  2.500          H  
ATOM   3418 1HD  ARG A 226     -20.837 -24.405   6.485  1.00  2.500          H  
ATOM   3419 2HD  ARG A 226     -19.405 -23.929   5.538  1.00  2.500          H  
ATOM   3420  HE  ARG A 226     -21.507 -24.531   3.744  1.00  2.500          H  
ATOM   3421 1HH1 ARG A 226     -20.687 -22.100   6.206  1.00  2.500          H  
ATOM   3422 2HH1 ARG A 226     -21.560 -20.823   5.368  1.00  2.500          H  
ATOM   3423 1HH2 ARG A 226     -22.681 -22.808   2.720  1.00  2.500          H  
ATOM   3424 2HH2 ARG A 226     -22.715 -21.225   3.456  1.00  2.500          H  
ATOM   3425  N   GLY A 227     -19.844 -29.352   2.422  1.00  1.430          N  
ATOM   3426  CA  GLY A 227     -20.906 -30.297   2.096  1.00  1.490          C  
ATOM   3427  C   GLY A 227     -22.080 -29.673   1.338  1.00  1.440          C  
ATOM   3428  O   GLY A 227     -23.117 -30.322   1.125  1.00  1.510          O  
ATOM   3429  H   GLY A 227     -19.056 -29.299   1.774  1.00  1.720          H  
ATOM   3430 1HA  GLY A 227     -20.478 -31.099   1.494  1.00  1.790          H  
ATOM   3431 2HA  GLY A 227     -21.271 -30.753   3.014  1.00  1.790          H  
ATOM   3432  N   ILE A 228     -21.950 -28.432   0.882  1.00  1.330          N  
ATOM   3433  CA  ILE A 228     -23.080 -27.827   0.226  1.00  1.320          C  
ATOM   3434  C   ILE A 228     -23.002 -28.125  -1.271  1.00  1.250          C  
ATOM   3435  O   ILE A 228     -22.530 -27.313  -2.080  1.00  1.150          O  
ATOM   3436  CB  ILE A 228     -23.084 -26.315   0.515  1.00  1.850          C  
ATOM   3437  CG1 ILE A 228     -22.931 -26.048   2.064  1.00  1.850          C  
ATOM   3438  CG2 ILE A 228     -24.325 -25.666  -0.034  1.00  1.850          C  
ATOM   3439  CD1 ILE A 228     -23.968 -26.684   2.988  1.00  1.850          C  
ATOM   3440  H   ILE A 228     -21.082 -27.897   0.974  1.00  1.600          H  
ATOM   3441  HA  ILE A 228     -24.001 -28.261   0.607  1.00  1.580          H  
ATOM   3442  HB  ILE A 228     -22.230 -25.888   0.054  1.00  2.220          H  
ATOM   3443 1HG1 ILE A 228     -21.955 -26.410   2.371  1.00  2.220          H  
ATOM   3444 2HG1 ILE A 228     -22.966 -24.977   2.219  1.00  2.220          H  
ATOM   3445 1HG2 ILE A 228     -24.296 -24.596   0.154  1.00  2.220          H  
ATOM   3446 2HG2 ILE A 228     -24.378 -25.842  -1.078  1.00  2.220          H  
ATOM   3447 3HG2 ILE A 228     -25.214 -26.094   0.431  1.00  2.220          H  
ATOM   3448 1HD1 ILE A 228     -23.733 -26.417   4.021  1.00  2.220          H  
ATOM   3449 2HD1 ILE A 228     -24.964 -26.327   2.747  1.00  2.220          H  
ATOM   3450 3HD1 ILE A 228     -23.939 -27.768   2.895  1.00  2.220          H  
ATOM   3451  N   LYS A 229     -23.533 -29.307  -1.602  1.00  1.340          N  
ATOM   3452  CA  LYS A 229     -23.489 -29.907  -2.939  1.00  1.320          C  
ATOM   3453  C   LYS A 229     -24.215 -29.084  -4.011  1.00  1.330          C  
ATOM   3454  O   LYS A 229     -23.747 -28.973  -5.152  1.00  1.330          O  
ATOM   3455  CB  LYS A 229     -24.157 -31.288  -2.908  1.00  1.860          C  
ATOM   3456  CG  LYS A 229     -23.455 -32.398  -2.133  1.00  1.860          C  
ATOM   3457  CD  LYS A 229     -24.310 -33.696  -2.206  1.00  1.860          C  
ATOM   3458  CE  LYS A 229     -23.738 -34.842  -1.358  1.00  1.860          C  
ATOM   3459  NZ  LYS A 229     -24.570 -36.100  -1.488  1.00  1.860          N  
ATOM   3460  H   LYS A 229     -23.885 -29.845  -0.806  1.00  1.610          H  
ATOM   3461  HA  LYS A 229     -22.446 -30.003  -3.237  1.00  1.580          H  
ATOM   3462 1HB  LYS A 229     -25.177 -31.199  -2.542  1.00  2.230          H  
ATOM   3463 2HB  LYS A 229     -24.199 -31.651  -3.924  1.00  2.230          H  
ATOM   3464 1HG  LYS A 229     -22.476 -32.580  -2.589  1.00  2.230          H  
ATOM   3465 2HG  LYS A 229     -23.309 -32.100  -1.094  1.00  2.230          H  
ATOM   3466 1HD  LYS A 229     -25.319 -33.479  -1.860  1.00  2.230          H  
ATOM   3467 2HD  LYS A 229     -24.371 -34.023  -3.246  1.00  2.230          H  
ATOM   3468 1HE  LYS A 229     -22.724 -35.053  -1.666  1.00  2.230          H  
ATOM   3469 2HE  LYS A 229     -23.726 -34.537  -0.313  1.00  2.230          H  
ATOM   3470 1HZ  LYS A 229     -24.175 -36.831  -0.919  1.00  2.230          H  
ATOM   3471 2HZ  LYS A 229     -25.512 -35.914  -1.185  1.00  2.230          H  
ATOM   3472 3HZ  LYS A 229     -24.595 -36.417  -2.489  1.00  2.230          H  
ATOM   3473  N   ASP A 230     -25.370 -28.523  -3.641  1.00  1.380          N  
ATOM   3474  CA  ASP A 230     -26.194 -27.754  -4.565  1.00  1.450          C  
ATOM   3475  C   ASP A 230     -25.600 -26.379  -4.764  1.00  1.360          C  
ATOM   3476  O   ASP A 230     -25.651 -25.808  -5.850  1.00  1.390          O  
ATOM   3477  CB  ASP A 230     -27.597 -27.645  -3.991  1.00  2.000          C  
ATOM   3478  CG  ASP A 230     -27.545 -27.062  -2.583  1.00  2.000          C  
ATOM   3479  OD1 ASP A 230     -26.502 -27.244  -1.937  1.00  2.000          O  
ATOM   3480  OD2 ASP A 230     -28.495 -26.466  -2.151  1.00  2.000          O  
ATOM   3481  H   ASP A 230     -25.682 -28.607  -2.670  1.00  1.660          H  
ATOM   3482  HA  ASP A 230     -26.227 -28.268  -5.525  1.00  1.740          H  
ATOM   3483 1HB  ASP A 230     -28.207 -26.997  -4.629  1.00  2.400          H  
ATOM   3484 2HB  ASP A 230     -28.066 -28.629  -3.960  1.00  2.400          H  
ATOM   3485  N   GLY A 231     -24.992 -25.885  -3.710  1.00  1.300          N  
ATOM   3486  CA  GLY A 231     -24.323 -24.599  -3.706  1.00  1.220          C  
ATOM   3487  C   GLY A 231     -23.236 -24.620  -4.762  1.00  1.140          C  
ATOM   3488  O   GLY A 231     -23.210 -23.756  -5.653  1.00  1.120          O  
ATOM   3489  H   GLY A 231     -25.099 -26.445  -2.859  1.00  1.560          H  
ATOM   3490 1HA  GLY A 231     -25.041 -23.808  -3.915  1.00  1.460          H  
ATOM   3491 2HA  GLY A 231     -23.886 -24.406  -2.729  1.00  1.460          H  
ATOM   3492  N   ASP A 232     -22.357 -25.634  -4.675  1.00  1.120          N  
ATOM   3493  CA  ASP A 232     -21.248 -25.782  -5.605  1.00  1.080          C  
ATOM   3494  C   ASP A 232     -21.740 -26.056  -7.019  1.00  1.140          C  
ATOM   3495  O   ASP A 232     -21.479 -25.273  -7.931  1.00  1.130          O  
ATOM   3496  CB  ASP A 232     -20.326 -26.908  -5.139  1.00  1.530          C  
ATOM   3497  CG  ASP A 232     -18.960 -27.066  -5.953  1.00  1.530          C  
ATOM   3498  OD1 ASP A 232     -18.450 -26.092  -6.391  1.00  1.530          O  
ATOM   3499  OD2 ASP A 232     -18.445 -28.158  -6.054  1.00  1.530          O  
ATOM   3500  H   ASP A 232     -22.456 -26.303  -3.900  1.00  1.340          H  
ATOM   3501  HA  ASP A 232     -20.681 -24.856  -5.606  1.00  1.300          H  
ATOM   3502 1HB  ASP A 232     -20.076 -26.715  -4.100  1.00  1.830          H  
ATOM   3503 2HB  ASP A 232     -20.875 -27.849  -5.151  1.00  1.830          H  
ATOM   3504  N   ALA A 233     -22.517 -27.120  -7.238  1.00  1.240          N  
ATOM   3505  CA  ALA A 233     -22.976 -27.366  -8.601  1.00  1.340          C  
ATOM   3506  C   ALA A 233     -23.822 -26.206  -9.105  1.00  1.340          C  
ATOM   3507  O   ALA A 233     -23.711 -25.805 -10.272  1.00  1.360          O  
ATOM   3508  CB  ALA A 233     -23.801 -28.627  -8.653  1.00  1.840          C  
ATOM   3509  H   ALA A 233     -22.797 -27.752  -6.481  1.00  1.490          H  
ATOM   3510  HA  ALA A 233     -22.103 -27.468  -9.241  1.00  1.610          H  
ATOM   3511 1HB  ALA A 233     -24.129 -28.813  -9.670  1.00  2.200          H  
ATOM   3512 2HB  ALA A 233     -23.216 -29.455  -8.309  1.00  2.200          H  
ATOM   3513 3HB  ALA A 233     -24.668 -28.499  -8.001  1.00  2.200          H  
ATOM   3514  N   GLU A 234     -24.657 -25.686  -8.170  1.00  1.350          N  
ATOM   3515  CA  GLU A 234     -25.292 -24.689  -9.061  1.00  1.390          C  
ATOM   3516  C   GLU A 234     -24.403 -23.503  -9.448  1.00  1.300          C  
ATOM   3517  O   GLU A 234     -24.546 -22.952 -10.548  1.00  1.410          O  
ATOM   3518  CB  GLU A 234     -26.579 -24.135  -8.439  1.00  1.930          C  
ATOM   3519  CG  GLU A 234     -27.749 -25.134  -8.364  1.00  1.930          C  
ATOM   3520  CD  GLU A 234     -29.003 -24.528  -7.755  1.00  1.930          C  
ATOM   3521  OE1 GLU A 234     -28.911 -23.453  -7.211  1.00  1.930          O  
ATOM   3522  OE2 GLU A 234     -30.045 -25.135  -7.852  1.00  1.930          O  
ATOM   3523  H   GLU A 234     -25.336 -25.193  -7.587  1.00  1.620          H  
ATOM   3524  HA  GLU A 234     -25.617 -25.192  -9.972  1.00  1.670          H  
ATOM   3525 1HB  GLU A 234     -26.368 -23.787  -7.424  1.00  2.320          H  
ATOM   3526 2HB  GLU A 234     -26.914 -23.272  -9.013  1.00  2.320          H  
ATOM   3527 1HG  GLU A 234     -27.976 -25.484  -9.371  1.00  2.320          H  
ATOM   3528 2HG  GLU A 234     -27.441 -25.997  -7.772  1.00  2.320          H  
ATOM   3529  N   THR A 235     -23.523 -23.063  -8.537  1.00  1.180          N  
ATOM   3530  CA  THR A 235     -22.675 -21.911  -8.798  1.00  1.100          C  
ATOM   3531  C   THR A 235     -21.753 -22.186  -9.984  1.00  1.110          C  
ATOM   3532  O   THR A 235     -21.547 -21.309 -10.831  1.00  1.190          O  
ATOM   3533  CB  THR A 235     -21.844 -21.535  -7.550  1.00  1.570          C  
ATOM   3534  OG1 THR A 235     -22.721 -21.203  -6.466  1.00  1.570          O  
ATOM   3535  CG2 THR A 235     -20.929 -20.302  -7.848  1.00  1.570          C  
ATOM   3536  H   THR A 235     -23.439 -23.517  -7.620  1.00  1.420          H  
ATOM   3537  HA  THR A 235     -23.311 -21.064  -9.050  1.00  1.320          H  
ATOM   3538  HB  THR A 235     -21.258 -22.393  -7.259  1.00  1.890          H  
ATOM   3539  HG1 THR A 235     -23.084 -22.038  -6.089  1.00  1.890          H  
ATOM   3540 1HG2 THR A 235     -20.355 -20.056  -6.955  1.00  1.890          H  
ATOM   3541 2HG2 THR A 235     -20.238 -20.526  -8.660  1.00  1.890          H  
ATOM   3542 3HG2 THR A 235     -21.548 -19.450  -8.128  1.00  1.890          H  
ATOM   3543  N   LEU A 236     -21.166 -23.386 -10.030  1.00  1.120          N  
ATOM   3544  CA  LEU A 236     -20.233 -23.749 -11.086  1.00  1.160          C  
ATOM   3545  C   LEU A 236     -20.899 -23.770 -12.455  1.00  1.270          C  
ATOM   3546  O   LEU A 236     -20.326 -23.277 -13.443  1.00  1.410          O  
ATOM   3547  CB  LEU A 236     -19.726 -25.168 -10.847  1.00  1.610          C  
ATOM   3548  CG  LEU A 236     -18.833 -25.443  -9.655  1.00  1.610          C  
ATOM   3549  CD1 LEU A 236     -18.726 -26.903  -9.522  1.00  1.610          C  
ATOM   3550  CD2 LEU A 236     -17.457 -24.852  -9.816  1.00  1.610          C  
ATOM   3551  H   LEU A 236     -21.369 -24.062  -9.289  1.00  1.340          H  
ATOM   3552  HA  LEU A 236     -19.425 -23.027 -11.092  1.00  1.390          H  
ATOM   3553 1HB  LEU A 236     -20.599 -25.786 -10.701  1.00  1.930          H  
ATOM   3554 2HB  LEU A 236     -19.211 -25.510 -11.743  1.00  1.930          H  
ATOM   3555  HG  LEU A 236     -19.280 -25.056  -8.779  1.00  1.930          H  
ATOM   3556 1HD1 LEU A 236     -18.111 -27.146  -8.664  1.00  1.930          H  
ATOM   3557 2HD1 LEU A 236     -19.710 -27.337  -9.386  1.00  1.930          H  
ATOM   3558 3HD1 LEU A 236     -18.273 -27.275 -10.410  1.00  1.930          H  
ATOM   3559 1HD2 LEU A 236     -16.873 -25.106  -8.928  1.00  1.930          H  
ATOM   3560 2HD2 LEU A 236     -16.977 -25.269 -10.702  1.00  1.930          H  
ATOM   3561 3HD2 LEU A 236     -17.521 -23.775  -9.901  1.00  1.930          H  
ATOM   3562  N   TYR A 237     -22.099 -24.366 -12.514  1.00  1.540          N  
ATOM   3563  CA  TYR A 237     -22.866 -24.464 -13.738  1.00  1.690          C  
ATOM   3564  C   TYR A 237     -23.256 -23.087 -14.238  1.00  1.650          C  
ATOM   3565  O   TYR A 237     -23.030 -22.737 -15.400  1.00  1.640          O  
ATOM   3566  CB  TYR A 237     -24.104 -25.325 -13.524  1.00  2.310          C  
ATOM   3567  CG  TYR A 237     -24.967 -25.414 -14.736  1.00  2.310          C  
ATOM   3568  CD1 TYR A 237     -24.620 -26.269 -15.764  1.00  2.310          C  
ATOM   3569  CD2 TYR A 237     -26.108 -24.630 -14.833  1.00  2.310          C  
ATOM   3570  CE1 TYR A 237     -25.407 -26.343 -16.888  1.00  2.310          C  
ATOM   3571  CE2 TYR A 237     -26.895 -24.704 -15.957  1.00  2.310          C  
ATOM   3572  CZ  TYR A 237     -26.549 -25.555 -16.984  1.00  2.310          C  
ATOM   3573  OH  TYR A 237     -27.336 -25.627 -18.110  1.00  2.310          O  
ATOM   3574  H   TYR A 237     -22.501 -24.783 -11.668  1.00  1.850          H  
ATOM   3575  HA  TYR A 237     -22.243 -24.931 -14.499  1.00  2.030          H  
ATOM   3576 1HB  TYR A 237     -23.805 -26.331 -13.235  1.00  2.770          H  
ATOM   3577 2HB  TYR A 237     -24.695 -24.914 -12.703  1.00  2.770          H  
ATOM   3578  HD1 TYR A 237     -23.726 -26.878 -15.688  1.00  2.770          H  
ATOM   3579  HD2 TYR A 237     -26.378 -23.954 -14.022  1.00  2.770          H  
ATOM   3580  HE1 TYR A 237     -25.133 -27.015 -17.700  1.00  2.770          H  
ATOM   3581  HE2 TYR A 237     -27.790 -24.088 -16.037  1.00  2.770          H  
ATOM   3582  HH  TYR A 237     -26.959 -26.260 -18.725  1.00  2.770          H  
ATOM   3583  N   SER A 238     -23.836 -22.292 -13.339  1.00  1.730          N  
ATOM   3584  CA  SER A 238     -24.292 -20.957 -13.656  1.00  1.780          C  
ATOM   3585  C   SER A 238     -23.151 -20.085 -14.155  1.00  1.750          C  
ATOM   3586  O   SER A 238     -23.301 -19.368 -15.148  1.00  1.890          O  
ATOM   3587  CB  SER A 238     -24.928 -20.340 -12.429  1.00  2.470          C  
ATOM   3588  OG  SER A 238     -25.394 -19.045 -12.687  1.00  2.470          O  
ATOM   3589  H   SER A 238     -24.013 -22.640 -12.395  1.00  2.080          H  
ATOM   3590  HA  SER A 238     -25.042 -21.028 -14.443  1.00  2.140          H  
ATOM   3591 1HB  SER A 238     -25.751 -20.971 -12.095  1.00  2.970          H  
ATOM   3592 2HB  SER A 238     -24.193 -20.314 -11.621  1.00  2.970          H  
ATOM   3593  HG  SER A 238     -25.776 -18.739 -11.864  1.00  2.970          H  
ATOM   3594  N   LEU A 239     -21.984 -20.154 -13.502  1.00  1.930          N  
ATOM   3595  CA  LEU A 239     -20.876 -19.335 -13.939  1.00  2.020          C  
ATOM   3596  C   LEU A 239     -20.486 -19.619 -15.385  1.00  2.350          C  
ATOM   3597  O   LEU A 239     -20.306 -18.676 -16.157  1.00  2.540          O  
ATOM   3598  CB  LEU A 239     -19.644 -19.560 -13.046  1.00  2.790          C  
ATOM   3599  CG  LEU A 239     -18.341 -18.781 -13.448  1.00  2.790          C  
ATOM   3600  CD1 LEU A 239     -18.572 -17.298 -13.341  1.00  2.790          C  
ATOM   3601  CD2 LEU A 239     -17.170 -19.258 -12.568  1.00  2.790          C  
ATOM   3602  H   LEU A 239     -21.883 -20.732 -12.663  1.00  2.320          H  
ATOM   3603  HA  LEU A 239     -21.192 -18.299 -13.863  1.00  2.420          H  
ATOM   3604 1HB  LEU A 239     -19.906 -19.279 -12.028  1.00  3.350          H  
ATOM   3605 2HB  LEU A 239     -19.417 -20.628 -13.046  1.00  3.350          H  
ATOM   3606  HG  LEU A 239     -18.108 -18.970 -14.477  1.00  3.350          H  
ATOM   3607 1HD1 LEU A 239     -17.684 -16.789 -13.639  1.00  3.350          H  
ATOM   3608 2HD1 LEU A 239     -19.379 -16.992 -13.998  1.00  3.350          H  
ATOM   3609 3HD1 LEU A 239     -18.819 -17.029 -12.329  1.00  3.350          H  
ATOM   3610 1HD2 LEU A 239     -16.259 -18.739 -12.846  1.00  3.350          H  
ATOM   3611 2HD2 LEU A 239     -17.380 -19.073 -11.529  1.00  3.350          H  
ATOM   3612 3HD2 LEU A 239     -17.025 -20.319 -12.708  1.00  3.350          H  
ATOM   3613  N   SER A 240     -20.304 -20.903 -15.759  1.00  3.000          N  
ATOM   3614  CA  SER A 240     -19.929 -21.198 -17.146  1.00  3.640          C  
ATOM   3615  C   SER A 240     -18.817 -20.273 -17.671  1.00  3.790          C  
ATOM   3616  O   SER A 240     -18.999 -19.637 -18.711  1.00  3.930          O  
ATOM   3617  CB  SER A 240     -21.147 -21.161 -18.062  1.00  4.840          C  
ATOM   3618  OG  SER A 240     -22.045 -22.216 -17.779  1.00  4.840          O  
ATOM   3619  H   SER A 240     -20.430 -21.664 -15.080  1.00  3.600          H  
ATOM   3620  HA  SER A 240     -19.568 -22.223 -17.177  1.00  4.370          H  
ATOM   3621 1HB  SER A 240     -21.663 -20.207 -17.942  1.00  5.810          H  
ATOM   3622 2HB  SER A 240     -20.823 -21.229 -19.098  1.00  5.810          H  
ATOM   3623  HG  SER A 240     -22.398 -22.082 -16.870  1.00  5.810          H  
ATOM   3624  N   PRO A 241     -17.649 -20.214 -16.992  1.00  4.110          N  
ATOM   3625  CA  PRO A 241     -16.538 -19.302 -17.236  1.00  4.550          C  
ATOM   3626  C   PRO A 241     -15.844 -19.577 -18.562  1.00  4.230          C  
ATOM   3627  O   PRO A 241     -15.905 -20.699 -19.066  1.00  4.170          O  
ATOM   3628  CB  PRO A 241     -15.593 -19.610 -16.072  1.00  6.820          C  
ATOM   3629  CG  PRO A 241     -15.875 -21.031 -15.710  1.00  6.820          C  
ATOM   3630  CD  PRO A 241     -17.336 -21.259 -15.987  1.00  6.820          C  
ATOM   3631  HA  PRO A 241     -16.904 -18.264 -17.193  1.00  5.460          H  
ATOM   3632 1HB  PRO A 241     -14.549 -19.460 -16.398  1.00  8.190          H  
ATOM   3633 2HB  PRO A 241     -15.768 -18.921 -15.256  1.00  8.190          H  
ATOM   3634 1HG  PRO A 241     -15.249 -21.698 -16.306  1.00  8.190          H  
ATOM   3635 2HG  PRO A 241     -15.601 -21.197 -14.660  1.00  8.190          H  
ATOM   3636 1HD  PRO A 241     -17.453 -22.254 -16.426  1.00  8.190          H  
ATOM   3637 2HD  PRO A 241     -17.882 -21.156 -15.065  1.00  8.190          H  
ATOM   3638  N   GLU A 242     -15.166 -18.559 -19.104  1.00  4.390          N  
ATOM   3639  CA  GLU A 242     -14.398 -18.703 -20.338  1.00  4.290          C  
ATOM   3640  C   GLU A 242     -12.883 -18.859 -20.136  1.00  3.950          C  
ATOM   3641  O   GLU A 242     -12.223 -19.515 -20.942  1.00  4.160          O  
ATOM   3642  CB  GLU A 242     -14.638 -17.500 -21.257  1.00  6.050          C  
ATOM   3643  CG  GLU A 242     -16.070 -17.350 -21.759  1.00  6.050          C  
ATOM   3644  CD  GLU A 242     -16.253 -16.143 -22.654  1.00  6.050          C  
ATOM   3645  OE1 GLU A 242     -15.308 -15.408 -22.823  1.00  6.050          O  
ATOM   3646  OE2 GLU A 242     -17.333 -15.961 -23.165  1.00  6.050          O  
ATOM   3647  H   GLU A 242     -15.190 -17.651 -18.633  1.00  5.270          H  
ATOM   3648  HA  GLU A 242     -14.756 -19.597 -20.848  1.00  5.150          H  
ATOM   3649 1HB  GLU A 242     -14.372 -16.585 -20.723  1.00  7.260          H  
ATOM   3650 2HB  GLU A 242     -13.983 -17.573 -22.124  1.00  7.260          H  
ATOM   3651 1HG  GLU A 242     -16.341 -18.248 -22.312  1.00  7.260          H  
ATOM   3652 2HG  GLU A 242     -16.737 -17.271 -20.901  1.00  7.260          H  
ATOM   3653  N   GLN A 243     -12.306 -18.248 -19.089  1.00  3.870          N  
ATOM   3654  CA  GLN A 243     -10.848 -18.304 -18.921  1.00  4.030          C  
ATOM   3655  C   GLN A 243     -10.387 -19.518 -18.125  1.00  3.600          C  
ATOM   3656  O   GLN A 243      -9.188 -19.787 -18.020  1.00  3.710          O  
ATOM   3657  CB  GLN A 243     -10.346 -17.042 -18.224  1.00  5.580          C  
ATOM   3658  CG  GLN A 243     -10.517 -15.776 -19.016  1.00  5.580          C  
ATOM   3659  CD  GLN A 243     -10.052 -14.567 -18.238  1.00  5.580          C  
ATOM   3660  OE1 GLN A 243     -10.168 -14.521 -17.013  1.00  5.580          O  
ATOM   3661  NE2 GLN A 243      -9.515 -13.579 -18.942  1.00  5.580          N  
ATOM   3662  H   GLN A 243     -12.861 -17.720 -18.399  1.00  4.640          H  
ATOM   3663  HA  GLN A 243     -10.394 -18.360 -19.909  1.00  4.840          H  
ATOM   3664 1HB  GLN A 243     -10.896 -16.914 -17.295  1.00  6.690          H  
ATOM   3665 2HB  GLN A 243      -9.295 -17.156 -17.965  1.00  6.690          H  
ATOM   3666 1HG  GLN A 243      -9.932 -15.849 -19.929  1.00  6.690          H  
ATOM   3667 2HG  GLN A 243     -11.575 -15.651 -19.252  1.00  6.690          H  
ATOM   3668 1HE2 GLN A 243      -9.184 -12.754 -18.480  1.00  6.690          H  
ATOM   3669 2HE2 GLN A 243      -9.436 -13.656 -19.937  1.00  6.690          H  
ATOM   3670  N   PHE A 244     -11.343 -20.219 -17.543  1.00  3.560          N  
ATOM   3671  CA  PHE A 244     -11.076 -21.358 -16.686  1.00  3.630          C  
ATOM   3672  C   PHE A 244     -12.042 -22.489 -17.010  1.00  2.800          C  
ATOM   3673  O   PHE A 244     -13.178 -22.201 -17.355  1.00  3.190          O  
ATOM   3674  CB  PHE A 244     -11.323 -20.923 -15.232  1.00  5.050          C  
ATOM   3675  CG  PHE A 244     -10.485 -19.759 -14.774  1.00  5.050          C  
ATOM   3676  CD1 PHE A 244     -11.006 -18.466 -14.826  1.00  5.050          C  
ATOM   3677  CD2 PHE A 244      -9.195 -19.930 -14.307  1.00  5.050          C  
ATOM   3678  CE1 PHE A 244     -10.262 -17.378 -14.413  1.00  5.050          C  
ATOM   3679  CE2 PHE A 244      -8.446 -18.838 -13.896  1.00  5.050          C  
ATOM   3680  CZ  PHE A 244      -8.984 -17.563 -13.948  1.00  5.050          C  
ATOM   3681  H   PHE A 244     -12.296 -19.929 -17.713  1.00  4.270          H  
ATOM   3682  HA  PHE A 244     -10.050 -21.680 -16.847  1.00  4.360          H  
ATOM   3683 1HB  PHE A 244     -12.367 -20.628 -15.142  1.00  6.060          H  
ATOM   3684 2HB  PHE A 244     -11.185 -21.740 -14.545  1.00  6.060          H  
ATOM   3685  HD1 PHE A 244     -12.018 -18.311 -15.202  1.00  6.060          H  
ATOM   3686  HD2 PHE A 244      -8.768 -20.928 -14.266  1.00  6.060          H  
ATOM   3687  HE1 PHE A 244     -10.689 -16.370 -14.462  1.00  6.060          H  
ATOM   3688  HE2 PHE A 244      -7.429 -18.979 -13.529  1.00  6.060          H  
ATOM   3689  HZ  PHE A 244      -8.391 -16.701 -13.619  1.00  6.060          H  
ATOM   3690  N   LYS A 245     -11.693 -23.779 -16.866  1.00  2.260          N  
ATOM   3691  CA  LYS A 245     -10.423 -24.472 -16.596  1.00  2.250          C  
ATOM   3692  C   LYS A 245     -10.906 -25.920 -16.619  1.00  1.890          C  
ATOM   3693  O   LYS A 245     -12.073 -26.141 -16.281  1.00  2.010          O  
ATOM   3694  CB  LYS A 245      -9.763 -24.111 -15.244  1.00  3.150          C  
ATOM   3695  CG  LYS A 245      -8.382 -24.724 -14.971  1.00  3.150          C  
ATOM   3696  CD  LYS A 245      -7.810 -24.171 -13.666  1.00  3.150          C  
ATOM   3697  CE  LYS A 245      -6.481 -24.815 -13.301  1.00  3.150          C  
ATOM   3698  NZ  LYS A 245      -6.025 -24.367 -11.964  1.00  3.150          N  
ATOM   3699  H   LYS A 245     -12.458 -24.412 -17.055  1.00  2.710          H  
ATOM   3700  HA  LYS A 245      -9.716 -24.316 -17.413  1.00  2.700          H  
ATOM   3701 1HB  LYS A 245      -9.563 -23.079 -15.186  1.00  3.780          H  
ATOM   3702 2HB  LYS A 245     -10.432 -24.366 -14.423  1.00  3.780          H  
ATOM   3703 1HG  LYS A 245      -8.436 -25.792 -14.881  1.00  3.780          H  
ATOM   3704 2HG  LYS A 245      -7.705 -24.477 -15.789  1.00  3.780          H  
ATOM   3705 1HD  LYS A 245      -7.644 -23.100 -13.781  1.00  3.780          H  
ATOM   3706 2HD  LYS A 245      -8.506 -24.309 -12.854  1.00  3.780          H  
ATOM   3707 1HE  LYS A 245      -6.594 -25.901 -13.291  1.00  3.780          H  
ATOM   3708 2HE  LYS A 245      -5.730 -24.543 -14.042  1.00  3.780          H  
ATOM   3709 1HZ  LYS A 245      -5.148 -24.804 -11.732  1.00  3.780          H  
ATOM   3710 2HZ  LYS A 245      -5.913 -23.365 -11.954  1.00  3.780          H  
ATOM   3711 3HZ  LYS A 245      -6.750 -24.650 -11.272  1.00  3.780          H  
ATOM   3712  N   LEU A 246     -10.059 -26.925 -16.864  1.00  1.820          N  
ATOM   3713  CA  LEU A 246     -10.590 -28.300 -16.765  1.00  1.810          C  
ATOM   3714  C   LEU A 246     -11.012 -28.579 -15.309  1.00  1.610          C  
ATOM   3715  O   LEU A 246     -11.801 -29.486 -15.044  1.00  1.700          O  
ATOM   3716  CB  LEU A 246      -9.611 -29.363 -17.317  1.00  2.540          C  
ATOM   3717  CG  LEU A 246      -8.444 -29.890 -16.436  1.00  2.540          C  
ATOM   3718  CD1 LEU A 246      -7.814 -31.120 -17.162  1.00  2.540          C  
ATOM   3719  CD2 LEU A 246      -7.392 -28.810 -16.185  1.00  2.540          C  
ATOM   3720  H   LEU A 246      -9.102 -26.757 -17.145  1.00  2.180          H  
ATOM   3721  HA  LEU A 246     -11.488 -28.363 -17.378  1.00  2.170          H  
ATOM   3722 1HB  LEU A 246     -10.201 -30.235 -17.603  1.00  3.050          H  
ATOM   3723 2HB  LEU A 246      -9.164 -28.962 -18.226  1.00  3.050          H  
ATOM   3724  HG  LEU A 246      -8.844 -30.236 -15.488  1.00  3.050          H  
ATOM   3725 1HD1 LEU A 246      -7.006 -31.539 -16.560  1.00  3.050          H  
ATOM   3726 2HD1 LEU A 246      -8.568 -31.891 -17.330  1.00  3.050          H  
ATOM   3727 3HD1 LEU A 246      -7.408 -30.808 -18.127  1.00  3.050          H  
ATOM   3728 1HD2 LEU A 246      -6.590 -29.229 -15.573  1.00  3.050          H  
ATOM   3729 2HD2 LEU A 246      -6.980 -28.474 -17.136  1.00  3.050          H  
ATOM   3730 3HD2 LEU A 246      -7.826 -27.975 -15.664  1.00  3.050          H  
ATOM   3731  N   GLN A 247     -10.462 -27.792 -14.378  1.00  1.580          N  
ATOM   3732  CA  GLN A 247     -10.766 -27.821 -12.957  1.00  1.690          C  
ATOM   3733  C   GLN A 247     -12.223 -27.456 -12.697  1.00  1.610          C  
ATOM   3734  O   GLN A 247     -12.838 -27.987 -11.776  1.00  1.840          O  
ATOM   3735  CB  GLN A 247      -9.885 -26.860 -12.174  1.00  2.320          C  
ATOM   3736  CG  GLN A 247     -10.139 -26.882 -10.668  1.00  2.320          C  
ATOM   3737  CD  GLN A 247      -9.170 -26.025  -9.866  1.00  2.320          C  
ATOM   3738  OE1 GLN A 247      -8.228 -25.404 -10.404  1.00  2.320          O  
ATOM   3739  NE2 GLN A 247      -9.387 -25.987  -8.553  1.00  2.320          N  
ATOM   3740  H   GLN A 247      -9.823 -27.091 -14.714  1.00  1.900          H  
ATOM   3741  HA  GLN A 247     -10.586 -28.826 -12.592  1.00  2.030          H  
ATOM   3742 1HB  GLN A 247      -8.840 -27.076 -12.366  1.00  2.790          H  
ATOM   3743 2HB  GLN A 247     -10.093 -25.859 -12.509  1.00  2.790          H  
ATOM   3744 1HG  GLN A 247     -11.112 -26.490 -10.498  1.00  2.790          H  
ATOM   3745 2HG  GLN A 247     -10.102 -27.898 -10.296  1.00  2.790          H  
ATOM   3746 1HE2 GLN A 247      -8.788 -25.447  -7.959  1.00  2.790          H  
ATOM   3747 2HE2 GLN A 247     -10.148 -26.504  -8.148  1.00  2.790          H  
ATOM   3748  N   GLN A 248     -12.774 -26.513 -13.474  1.00  1.520          N  
ATOM   3749  CA  GLN A 248     -14.146 -26.077 -13.285  1.00  1.640          C  
ATOM   3750  C   GLN A 248     -15.048 -27.235 -13.623  1.00  1.450          C  
ATOM   3751  O   GLN A 248     -16.062 -27.494 -12.961  1.00  1.480          O  
ATOM   3752  CB  GLN A 248     -14.461 -24.941 -14.253  1.00  2.250          C  
ATOM   3753  CG  GLN A 248     -15.805 -24.290 -14.113  1.00  2.250          C  
ATOM   3754  CD  GLN A 248     -15.947 -23.521 -12.857  1.00  2.250          C  
ATOM   3755  OE1 GLN A 248     -14.971 -23.290 -12.150  1.00  2.250          O  
ATOM   3756  NE2 GLN A 248     -17.144 -23.071 -12.577  1.00  2.250          N  
ATOM   3757  H   GLN A 248     -12.266 -26.110 -14.261  1.00  1.820          H  
ATOM   3758  HA  GLN A 248     -14.300 -25.783 -12.248  1.00  1.970          H  
ATOM   3759 1HB  GLN A 248     -13.701 -24.165 -14.157  1.00  2.700          H  
ATOM   3760 2HB  GLN A 248     -14.394 -25.316 -15.276  1.00  2.700          H  
ATOM   3761 1HG  GLN A 248     -15.953 -23.644 -14.945  1.00  2.700          H  
ATOM   3762 2HG  GLN A 248     -16.574 -25.064 -14.113  1.00  2.700          H  
ATOM   3763 1HE2 GLN A 248     -17.293 -22.529 -11.747  1.00  2.700          H  
ATOM   3764 2HE2 GLN A 248     -17.929 -23.258 -13.193  1.00  2.700          H  
ATOM   3765  N   VAL A 249     -14.649 -27.917 -14.696  1.00  1.350          N  
ATOM   3766  CA  VAL A 249     -15.380 -29.047 -15.226  1.00  1.330          C  
ATOM   3767  C   VAL A 249     -15.276 -30.204 -14.225  1.00  1.150          C  
ATOM   3768  O   VAL A 249     -16.272 -30.874 -13.947  1.00  1.120          O  
ATOM   3769  CB  VAL A 249     -14.842 -29.437 -16.609  1.00  1.870          C  
ATOM   3770  CG1 VAL A 249     -15.545 -30.648 -17.085  1.00  1.870          C  
ATOM   3771  CG2 VAL A 249     -15.015 -28.275 -17.569  1.00  1.870          C  
ATOM   3772  H   VAL A 249     -13.803 -27.573 -15.163  1.00  1.620          H  
ATOM   3773  HA  VAL A 249     -16.427 -28.769 -15.331  1.00  1.600          H  
ATOM   3774  HB  VAL A 249     -13.794 -29.686 -16.529  1.00  2.240          H  
ATOM   3775 1HG1 VAL A 249     -15.181 -30.941 -18.029  1.00  2.240          H  
ATOM   3776 2HG1 VAL A 249     -15.424 -31.462 -16.395  1.00  2.240          H  
ATOM   3777 3HG1 VAL A 249     -16.581 -30.406 -17.174  1.00  2.240          H  
ATOM   3778 1HG2 VAL A 249     -14.637 -28.543 -18.546  1.00  2.240          H  
ATOM   3779 2HG2 VAL A 249     -16.073 -28.031 -17.648  1.00  2.240          H  
ATOM   3780 3HG2 VAL A 249     -14.469 -27.406 -17.201  1.00  2.240          H  
ATOM   3781  N   THR A 250     -14.068 -30.417 -13.688  1.00  1.100          N  
ATOM   3782  CA  THR A 250     -13.773 -31.442 -12.693  1.00  1.040          C  
ATOM   3783  C   THR A 250     -14.665 -31.273 -11.485  1.00  1.040          C  
ATOM   3784  O   THR A 250     -15.309 -32.229 -11.044  1.00  1.030          O  
ATOM   3785  CB  THR A 250     -12.283 -31.309 -12.241  1.00  1.480          C  
ATOM   3786  OG1 THR A 250     -11.410 -31.545 -13.352  1.00  1.480          O  
ATOM   3787  CG2 THR A 250     -11.899 -32.223 -11.099  1.00  1.480          C  
ATOM   3788  H   THR A 250     -13.294 -29.847 -14.020  1.00  1.320          H  
ATOM   3789  HA  THR A 250     -13.961 -32.425 -13.113  1.00  1.250          H  
ATOM   3790  HB  THR A 250     -12.134 -30.315 -11.897  1.00  1.780          H  
ATOM   3791  HG1 THR A 250     -11.568 -30.876 -14.048  1.00  1.780          H  
ATOM   3792 1HG2 THR A 250     -10.863 -32.042 -10.834  1.00  1.780          H  
ATOM   3793 2HG2 THR A 250     -12.526 -32.027 -10.231  1.00  1.780          H  
ATOM   3794 3HG2 THR A 250     -12.000 -33.226 -11.381  1.00  1.780          H  
ATOM   3795  N   MET A 251     -14.740 -30.053 -10.954  1.00  1.110          N  
ATOM   3796  CA  MET A 251     -15.564 -29.829  -9.786  1.00  1.160          C  
ATOM   3797  C   MET A 251     -17.045 -30.042 -10.076  1.00  1.120          C  
ATOM   3798  O   MET A 251     -17.749 -30.624  -9.250  1.00  1.130          O  
ATOM   3799  CB  MET A 251     -15.320 -28.445  -9.236  1.00  1.600          C  
ATOM   3800  CG  MET A 251     -13.951 -28.270  -8.617  1.00  1.600          C  
ATOM   3801  SD  MET A 251     -13.794 -26.737  -7.734  1.00  1.600          S  
ATOM   3802  CE  MET A 251     -13.751 -25.494  -9.019  1.00  1.600          C  
ATOM   3803  H   MET A 251     -14.175 -29.291 -11.342  1.00  1.330          H  
ATOM   3804  HA  MET A 251     -15.275 -30.551  -9.025  1.00  1.390          H  
ATOM   3805 1HB  MET A 251     -15.438 -27.720 -10.042  1.00  1.920          H  
ATOM   3806 2HB  MET A 251     -16.063 -28.220  -8.473  1.00  1.920          H  
ATOM   3807 1HG  MET A 251     -13.756 -29.085  -7.937  1.00  1.920          H  
ATOM   3808 2HG  MET A 251     -13.192 -28.300  -9.390  1.00  1.920          H  
ATOM   3809 1HE  MET A 251     -13.661 -24.532  -8.547  1.00  1.920          H  
ATOM   3810 2HE  MET A 251     -12.917 -25.657  -9.663  1.00  1.920          H  
ATOM   3811 3HE  MET A 251     -14.656 -25.523  -9.605  1.00  1.920          H  
ATOM   3812  N   LEU A 252     -17.521 -29.624 -11.251  1.00  1.120          N  
ATOM   3813  CA  LEU A 252     -18.928 -29.809 -11.555  1.00  1.140          C  
ATOM   3814  C   LEU A 252     -19.242 -31.291 -11.708  1.00  1.040          C  
ATOM   3815  O   LEU A 252     -20.283 -31.756 -11.230  1.00  1.060          O  
ATOM   3816  CB  LEU A 252     -19.308 -29.013 -12.815  1.00  1.590          C  
ATOM   3817  CG  LEU A 252     -20.814 -29.030 -13.266  1.00  1.590          C  
ATOM   3818  CD1 LEU A 252     -21.734 -28.478 -12.150  1.00  1.590          C  
ATOM   3819  CD2 LEU A 252     -20.952 -28.161 -14.514  1.00  1.590          C  
ATOM   3820  H   LEU A 252     -16.925 -29.102 -11.904  1.00  1.340          H  
ATOM   3821  HA  LEU A 252     -19.500 -29.432 -10.714  1.00  1.370          H  
ATOM   3822 1HB  LEU A 252     -19.013 -27.976 -12.665  1.00  1.910          H  
ATOM   3823 2HB  LEU A 252     -18.712 -29.406 -13.643  1.00  1.910          H  
ATOM   3824  HG  LEU A 252     -21.117 -30.056 -13.493  1.00  1.910          H  
ATOM   3825 1HD1 LEU A 252     -22.768 -28.496 -12.495  1.00  1.910          H  
ATOM   3826 2HD1 LEU A 252     -21.655 -29.092 -11.257  1.00  1.910          H  
ATOM   3827 3HD1 LEU A 252     -21.458 -27.463 -11.917  1.00  1.910          H  
ATOM   3828 1HD2 LEU A 252     -21.987 -28.173 -14.849  1.00  1.910          H  
ATOM   3829 2HD2 LEU A 252     -20.654 -27.135 -14.283  1.00  1.910          H  
ATOM   3830 3HD2 LEU A 252     -20.311 -28.559 -15.303  1.00  1.910          H  
ATOM   3831  N   ALA A 253     -18.357 -32.040 -12.382  1.00  0.960          N  
ATOM   3832  CA  ALA A 253     -18.564 -33.466 -12.580  1.00  0.920          C  
ATOM   3833  C   ALA A 253     -18.627 -34.195 -11.239  1.00  0.900          C  
ATOM   3834  O   ALA A 253     -19.458 -35.096 -11.045  1.00  0.910          O  
ATOM   3835  CB  ALA A 253     -17.450 -34.037 -13.408  1.00  1.300          C  
ATOM   3836  H   ALA A 253     -17.529 -31.599 -12.790  1.00  1.150          H  
ATOM   3837  HA  ALA A 253     -19.508 -33.599 -13.099  1.00  1.100          H  
ATOM   3838 1HB  ALA A 253     -17.662 -35.061 -13.565  1.00  1.560          H  
ATOM   3839 2HB  ALA A 253     -17.367 -33.575 -14.324  1.00  1.560          H  
ATOM   3840 3HB  ALA A 253     -16.513 -33.907 -12.881  1.00  1.560          H  
ATOM   3841  N   ARG A 254     -17.762 -33.775 -10.304  1.00  0.920          N  
ATOM   3842  CA  ARG A 254     -17.712 -34.304  -8.951  1.00  0.990          C  
ATOM   3843  C   ARG A 254     -19.035 -34.137  -8.262  1.00  1.040          C  
ATOM   3844  O   ARG A 254     -19.577 -35.108  -7.714  1.00  1.110          O  
ATOM   3845  CB  ARG A 254     -16.634 -33.597  -8.143  1.00  1.360          C  
ATOM   3846  CG  ARG A 254     -16.499 -34.006  -6.677  1.00  1.360          C  
ATOM   3847  CD  ARG A 254     -15.537 -33.099  -5.965  1.00  1.360          C  
ATOM   3848  NE  ARG A 254     -16.030 -31.677  -5.878  1.00  1.360          N  
ATOM   3849  CZ  ARG A 254     -15.235 -30.584  -5.707  1.00  1.360          C  
ATOM   3850  NH1 ARG A 254     -13.918 -30.725  -5.584  1.00  1.360          N  
ATOM   3851  NH2 ARG A 254     -15.769 -29.358  -5.666  1.00  1.360          N  
ATOM   3852  H   ARG A 254     -17.065 -33.068 -10.568  1.00  1.100          H  
ATOM   3853  HA  ARG A 254     -17.492 -35.367  -8.994  1.00  1.190          H  
ATOM   3854 1HB  ARG A 254     -15.668 -33.745  -8.624  1.00  1.630          H  
ATOM   3855 2HB  ARG A 254     -16.826 -32.542  -8.151  1.00  1.630          H  
ATOM   3856 1HG  ARG A 254     -17.464 -33.920  -6.176  1.00  1.630          H  
ATOM   3857 2HG  ARG A 254     -16.137 -35.033  -6.605  1.00  1.630          H  
ATOM   3858 1HD  ARG A 254     -15.371 -33.470  -4.956  1.00  1.630          H  
ATOM   3859 2HD  ARG A 254     -14.597 -33.109  -6.516  1.00  1.630          H  
ATOM   3860  HE  ARG A 254     -17.056 -31.505  -5.901  1.00  1.630          H  
ATOM   3861 1HH1 ARG A 254     -13.498 -31.642  -5.611  1.00  1.630          H  
ATOM   3862 2HH1 ARG A 254     -13.331 -29.911  -5.457  1.00  1.630          H  
ATOM   3863 1HH2 ARG A 254     -16.795 -29.193  -5.801  1.00  1.630          H  
ATOM   3864 2HH2 ARG A 254     -15.177 -28.553  -5.547  1.00  1.630          H  
ATOM   3865  N   GLU A 255     -19.566 -32.914  -8.295  1.00  1.080          N  
ATOM   3866  CA  GLU A 255     -20.822 -32.672  -7.629  1.00  1.220          C  
ATOM   3867  C   GLU A 255     -21.938 -33.421  -8.314  1.00  1.140          C  
ATOM   3868  O   GLU A 255     -22.809 -33.969  -7.644  1.00  1.210          O  
ATOM   3869  CB  GLU A 255     -21.138 -31.207  -7.563  1.00  1.650          C  
ATOM   3870  CG  GLU A 255     -20.175 -30.464  -6.723  1.00  1.650          C  
ATOM   3871  CD  GLU A 255     -20.029 -30.988  -5.292  1.00  1.650          C  
ATOM   3872  OE1 GLU A 255     -20.998 -31.237  -4.646  1.00  1.650          O  
ATOM   3873  OE2 GLU A 255     -18.911 -31.186  -4.878  1.00  1.650          O  
ATOM   3874  H   GLU A 255     -19.055 -32.145  -8.746  1.00  1.300          H  
ATOM   3875  HA  GLU A 255     -20.737 -33.035  -6.612  1.00  1.460          H  
ATOM   3876 1HB  GLU A 255     -21.127 -30.780  -8.573  1.00  1.980          H  
ATOM   3877 2HB  GLU A 255     -22.130 -31.071  -7.141  1.00  1.980          H  
ATOM   3878 1HG  GLU A 255     -19.199 -30.489  -7.195  1.00  1.980          H  
ATOM   3879 2HG  GLU A 255     -20.497 -29.438  -6.711  1.00  1.980          H  
ATOM   3880  N   GLY A 256     -21.875 -33.531  -9.642  1.00  1.070          N  
ATOM   3881  CA  GLY A 256     -22.878 -34.269 -10.383  1.00  1.080          C  
ATOM   3882  C   GLY A 256     -23.001 -35.661  -9.773  1.00  1.050          C  
ATOM   3883  O   GLY A 256     -24.100 -36.113  -9.430  1.00  1.130          O  
ATOM   3884  H   GLY A 256     -21.141 -33.041 -10.159  1.00  1.280          H  
ATOM   3885 1HA  GLY A 256     -23.830 -33.743 -10.341  1.00  1.300          H  
ATOM   3886 2HA  GLY A 256     -22.578 -34.341 -11.429  1.00  1.300          H  
ATOM   3887  N   LEU A 257     -21.867 -36.349  -9.609  1.00  1.000          N  
ATOM   3888  CA  LEU A 257     -21.899 -37.684  -9.026  1.00  1.050          C  
ATOM   3889  C   LEU A 257     -22.475 -37.643  -7.600  1.00  1.120          C  
ATOM   3890  O   LEU A 257     -23.363 -38.428  -7.256  1.00  1.180          O  
ATOM   3891  CB  LEU A 257     -20.480 -38.288  -9.019  1.00  1.450          C  
ATOM   3892  CG  LEU A 257     -20.298 -39.719  -8.404  1.00  1.450          C  
ATOM   3893  CD1 LEU A 257     -21.147 -40.734  -9.190  1.00  1.450          C  
ATOM   3894  CD2 LEU A 257     -18.782 -40.097  -8.439  1.00  1.450          C  
ATOM   3895  H   LEU A 257     -20.986 -35.929  -9.940  1.00  1.200          H  
ATOM   3896  HA  LEU A 257     -22.546 -38.297  -9.646  1.00  1.260          H  
ATOM   3897 1HB  LEU A 257     -20.128 -38.323 -10.044  1.00  1.740          H  
ATOM   3898 2HB  LEU A 257     -19.830 -37.605  -8.468  1.00  1.740          H  
ATOM   3899  HG  LEU A 257     -20.640 -39.729  -7.368  1.00  1.740          H  
ATOM   3900 1HD1 LEU A 257     -21.013 -41.732  -8.759  1.00  1.740          H  
ATOM   3901 2HD1 LEU A 257     -22.200 -40.473  -9.132  1.00  1.740          H  
ATOM   3902 3HD1 LEU A 257     -20.850 -40.749 -10.213  1.00  1.740          H  
ATOM   3903 1HD2 LEU A 257     -18.641 -41.094  -8.009  1.00  1.740          H  
ATOM   3904 2HD2 LEU A 257     -18.414 -40.094  -9.452  1.00  1.740          H  
ATOM   3905 3HD2 LEU A 257     -18.214 -39.373  -7.858  1.00  1.740          H  
ATOM   3906  N   ARG A 258     -22.027 -36.683  -6.785  1.00  1.150          N  
ATOM   3907  CA  ARG A 258     -22.495 -36.536  -5.403  1.00  1.280          C  
ATOM   3908  C   ARG A 258     -24.011 -36.294  -5.285  1.00  1.300          C  
ATOM   3909  O   ARG A 258     -24.648 -36.713  -4.303  1.00  1.380          O  
ATOM   3910  CB  ARG A 258     -21.740 -35.418  -4.717  1.00  1.740          C  
ATOM   3911  CG  ARG A 258     -20.303 -35.726  -4.354  1.00  1.740          C  
ATOM   3912  CD  ARG A 258     -19.627 -34.536  -3.792  1.00  1.740          C  
ATOM   3913  NE  ARG A 258     -18.336 -34.874  -3.202  1.00  1.740          N  
ATOM   3914  CZ  ARG A 258     -17.433 -33.988  -2.705  1.00  1.740          C  
ATOM   3915  NH1 ARG A 258     -17.629 -32.681  -2.776  1.00  1.740          N  
ATOM   3916  NH2 ARG A 258     -16.326 -34.447  -2.133  1.00  1.740          N  
ATOM   3917  H   ARG A 258     -21.297 -36.052  -7.133  1.00  1.380          H  
ATOM   3918  HA  ARG A 258     -22.261 -37.463  -4.881  1.00  1.540          H  
ATOM   3919 1HB  ARG A 258     -21.745 -34.550  -5.346  1.00  2.090          H  
ATOM   3920 2HB  ARG A 258     -22.246 -35.150  -3.828  1.00  2.090          H  
ATOM   3921 1HG  ARG A 258     -20.273 -36.523  -3.613  1.00  2.090          H  
ATOM   3922 2HG  ARG A 258     -19.762 -36.037  -5.248  1.00  2.090          H  
ATOM   3923 1HD  ARG A 258     -19.460 -33.818  -4.594  1.00  2.090          H  
ATOM   3924 2HD  ARG A 258     -20.254 -34.082  -3.025  1.00  2.090          H  
ATOM   3925  HE  ARG A 258     -18.120 -35.856  -3.113  1.00  2.090          H  
ATOM   3926 1HH1 ARG A 258     -18.448 -32.281  -3.259  1.00  2.090          H  
ATOM   3927 2HH1 ARG A 258     -16.945 -32.049  -2.392  1.00  2.090          H  
ATOM   3928 1HH2 ARG A 258     -16.158 -35.440  -2.069  1.00  2.090          H  
ATOM   3929 2HH2 ARG A 258     -15.649 -33.800  -1.753  1.00  2.090          H  
ATOM   3930  N   LEU A 259     -24.580 -35.610  -6.277  1.00  1.270          N  
ATOM   3931  CA  LEU A 259     -26.000 -35.294  -6.373  1.00  1.340          C  
ATOM   3932  C   LEU A 259     -26.821 -36.412  -7.030  1.00  1.350          C  
ATOM   3933  O   LEU A 259     -28.033 -36.268  -7.202  1.00  1.440          O  
ATOM   3934  CB  LEU A 259     -26.187 -34.007  -7.203  1.00  1.850          C  
ATOM   3935  CG  LEU A 259     -25.650 -32.667  -6.612  1.00  1.850          C  
ATOM   3936  CD1 LEU A 259     -25.722 -31.595  -7.673  1.00  1.850          C  
ATOM   3937  CD2 LEU A 259     -26.517 -32.236  -5.427  1.00  1.850          C  
ATOM   3938  H   LEU A 259     -23.968 -35.236  -7.010  1.00  1.520          H  
ATOM   3939  HA  LEU A 259     -26.383 -35.147  -5.369  1.00  1.610          H  
ATOM   3940 1HB  LEU A 259     -25.674 -34.159  -8.156  1.00  2.220          H  
ATOM   3941 2HB  LEU A 259     -27.247 -33.877  -7.408  1.00  2.220          H  
ATOM   3942  HG  LEU A 259     -24.612 -32.783  -6.296  1.00  2.220          H  
ATOM   3943 1HD1 LEU A 259     -25.349 -30.665  -7.252  1.00  2.220          H  
ATOM   3944 2HD1 LEU A 259     -25.104 -31.885  -8.528  1.00  2.220          H  
ATOM   3945 3HD1 LEU A 259     -26.751 -31.464  -7.998  1.00  2.220          H  
ATOM   3946 1HD2 LEU A 259     -26.154 -31.289  -5.046  1.00  2.220          H  
ATOM   3947 2HD2 LEU A 259     -27.547 -32.113  -5.757  1.00  2.220          H  
ATOM   3948 3HD2 LEU A 259     -26.478 -32.979  -4.638  1.00  2.220          H  
ATOM   3949  N   GLY A 260     -26.172 -37.510  -7.442  1.00  1.300          N  
ATOM   3950  CA  GLY A 260     -26.856 -38.613  -8.110  1.00  1.350          C  
ATOM   3951  C   GLY A 260     -27.035 -38.382  -9.615  1.00  1.340          C  
ATOM   3952  O   GLY A 260     -27.659 -39.186 -10.319  1.00  1.420          O  
ATOM   3953  H   GLY A 260     -25.167 -37.610  -7.275  1.00  1.560          H  
ATOM   3954 1HA  GLY A 260     -26.282 -39.525  -7.951  1.00  1.620          H  
ATOM   3955 2HA  GLY A 260     -27.829 -38.765  -7.647  1.00  1.620          H  
ATOM   3956  N   GLN A 261     -26.454 -37.305 -10.129  1.00  1.290          N  
ATOM   3957  CA  GLN A 261     -26.564 -36.930 -11.530  1.00  1.310          C  
ATOM   3958  C   GLN A 261     -25.436 -37.619 -12.286  1.00  1.240          C  
ATOM   3959  O   GLN A 261     -24.534 -36.971 -12.831  1.00  1.190          O  
ATOM   3960  CB  GLN A 261     -26.471 -35.405 -11.645  1.00  1.830          C  
ATOM   3961  CG  GLN A 261     -27.568 -34.655 -10.920  1.00  1.830          C  
ATOM   3962  CD  GLN A 261     -27.375 -33.151 -10.976  1.00  1.830          C  
ATOM   3963  OE1 GLN A 261     -26.311 -32.654 -11.363  1.00  1.830          O  
ATOM   3964  NE2 GLN A 261     -28.404 -32.412 -10.584  1.00  1.830          N  
ATOM   3965  H   GLN A 261     -25.882 -36.718  -9.523  1.00  1.550          H  
ATOM   3966  HA  GLN A 261     -27.519 -37.273 -11.930  1.00  1.570          H  
ATOM   3967 1HB  GLN A 261     -25.531 -35.077 -11.261  1.00  2.190          H  
ATOM   3968 2HB  GLN A 261     -26.512 -35.116 -12.680  1.00  2.190          H  
ATOM   3969 1HG  GLN A 261     -28.519 -34.898 -11.387  1.00  2.190          H  
ATOM   3970 2HG  GLN A 261     -27.578 -34.962  -9.875  1.00  2.190          H  
ATOM   3971 1HE2 GLN A 261     -28.339 -31.413 -10.598  1.00  2.190          H  
ATOM   3972 2HE2 GLN A 261     -29.248 -32.853 -10.273  1.00  2.190          H  
ATOM   3973  N   LYS A 262     -25.513 -38.947 -12.304  1.00  1.290          N  
ATOM   3974  CA  LYS A 262     -24.507 -39.850 -12.860  1.00  1.270          C  
ATOM   3975  C   LYS A 262     -24.263 -39.661 -14.355  1.00  1.340          C  
ATOM   3976  O   LYS A 262     -23.142 -39.831 -14.833  1.00  1.300          O  
ATOM   3977  CB  LYS A 262     -24.900 -41.305 -12.587  1.00  1.790          C  
ATOM   3978  CG  LYS A 262     -26.080 -41.825 -13.438  1.00  1.790          C  
ATOM   3979  CD  LYS A 262     -26.533 -43.222 -13.022  1.00  1.790          C  
ATOM   3980  CE  LYS A 262     -27.482 -43.867 -14.078  1.00  1.790          C  
ATOM   3981  NZ  LYS A 262     -28.740 -43.064 -14.347  1.00  1.790          N  
ATOM   3982  H   LYS A 262     -26.343 -39.329 -11.827  1.00  1.550          H  
ATOM   3983  HA  LYS A 262     -23.566 -39.639 -12.340  1.00  1.520          H  
ATOM   3984 1HB  LYS A 262     -24.046 -41.957 -12.773  1.00  2.140          H  
ATOM   3985 2HB  LYS A 262     -25.172 -41.414 -11.537  1.00  2.140          H  
ATOM   3986 1HG  LYS A 262     -26.921 -41.134 -13.359  1.00  2.140          H  
ATOM   3987 2HG  LYS A 262     -25.782 -41.885 -14.485  1.00  2.140          H  
ATOM   3988 1HD  LYS A 262     -25.663 -43.867 -12.886  1.00  2.140          H  
ATOM   3989 2HD  LYS A 262     -27.064 -43.157 -12.074  1.00  2.140          H  
ATOM   3990 1HE  LYS A 262     -26.945 -43.988 -15.017  1.00  2.140          H  
ATOM   3991 2HE  LYS A 262     -27.771 -44.848 -13.708  1.00  2.140          H  
ATOM   3992 1HZ  LYS A 262     -29.300 -43.552 -15.028  1.00  2.140          H  
ATOM   3993 2HZ  LYS A 262     -29.270 -42.947 -13.499  1.00  2.140          H  
ATOM   3994 3HZ  LYS A 262     -28.500 -42.125 -14.742  1.00  2.140          H  
ATOM   3995  N   ASP A 263     -25.300 -39.253 -15.081  1.00  1.510          N  
ATOM   3996  CA  ASP A 263     -25.219 -39.126 -16.522  1.00  1.660          C  
ATOM   3997  C   ASP A 263     -24.556 -37.816 -16.895  1.00  1.600          C  
ATOM   3998  O   ASP A 263     -23.832 -37.711 -17.890  1.00  1.690          O  
ATOM   3999  CB  ASP A 263     -26.639 -39.195 -17.063  1.00  2.260          C  
ATOM   4000  CG  ASP A 263     -27.285 -40.557 -16.748  1.00  2.260          C  
ATOM   4001  OD1 ASP A 263     -27.037 -41.520 -17.436  1.00  2.260          O  
ATOM   4002  OD2 ASP A 263     -28.003 -40.621 -15.743  1.00  2.260          O  
ATOM   4003  H   ASP A 263     -26.205 -39.123 -14.636  1.00  1.810          H  
ATOM   4004  HA  ASP A 263     -24.637 -39.949 -16.919  1.00  1.990          H  
ATOM   4005 1HB  ASP A 263     -27.241 -38.398 -16.626  1.00  2.720          H  
ATOM   4006 2HB  ASP A 263     -26.625 -39.050 -18.140  1.00  2.720          H  
ATOM   4007  N   GLN A 264     -24.765 -36.819 -16.061  1.00  1.520          N  
ATOM   4008  CA  GLN A 264     -24.179 -35.530 -16.292  1.00  1.510          C  
ATOM   4009  C   GLN A 264     -22.722 -35.643 -15.882  1.00  1.340          C  
ATOM   4010  O   GLN A 264     -21.822 -35.151 -16.579  1.00  1.370          O  
ATOM   4011  CB  GLN A 264     -24.915 -34.477 -15.462  1.00  2.120          C  
ATOM   4012  CG  GLN A 264     -26.365 -34.236 -15.910  1.00  2.120          C  
ATOM   4013  CD  GLN A 264     -27.337 -35.374 -15.512  1.00  2.120          C  
ATOM   4014  OE1 GLN A 264     -26.964 -36.358 -14.857  1.00  2.120          O  
ATOM   4015  NE2 GLN A 264     -28.586 -35.235 -15.921  1.00  2.120          N  
ATOM   4016  H   GLN A 264     -25.368 -36.964 -15.251  1.00  1.820          H  
ATOM   4017  HA  GLN A 264     -24.234 -35.283 -17.351  1.00  1.810          H  
ATOM   4018 1HB  GLN A 264     -24.918 -34.780 -14.416  1.00  2.540          H  
ATOM   4019 2HB  GLN A 264     -24.383 -33.530 -15.524  1.00  2.540          H  
ATOM   4020 1HG  GLN A 264     -26.720 -33.315 -15.447  1.00  2.540          H  
ATOM   4021 2HG  GLN A 264     -26.383 -34.140 -16.995  1.00  2.540          H  
ATOM   4022 1HE2 GLN A 264     -29.271 -35.934 -15.702  1.00  2.540          H  
ATOM   4023 2HE2 GLN A 264     -28.852 -34.429 -16.452  1.00  2.540          H  
ATOM   4024  N   ALA A 265     -22.482 -36.352 -14.769  1.00  1.200          N  
ATOM   4025  CA  ALA A 265     -21.147 -36.541 -14.259  1.00  1.090          C  
ATOM   4026  C   ALA A 265     -20.260 -37.282 -15.240  1.00  1.130          C  
ATOM   4027  O   ALA A 265     -19.139 -36.849 -15.456  1.00  1.110          O  
ATOM   4028  CB  ALA A 265     -21.191 -37.278 -12.946  1.00  1.570          C  
ATOM   4029  H   ALA A 265     -23.264 -36.738 -14.230  1.00  1.440          H  
ATOM   4030  HA  ALA A 265     -20.713 -35.553 -14.089  1.00  1.310          H  
ATOM   4031 1HB  ALA A 265     -20.188 -37.382 -12.538  1.00  1.880          H  
ATOM   4032 2HB  ALA A 265     -21.805 -36.724 -12.264  1.00  1.880          H  
ATOM   4033 3HB  ALA A 265     -21.622 -38.244 -13.106  1.00  1.880          H  
ATOM   4034  N   LEU A 266     -20.752 -38.336 -15.922  1.00  1.240          N  
ATOM   4035  CA  LEU A 266     -19.842 -39.049 -16.821  1.00  1.340          C  
ATOM   4036  C   LEU A 266     -19.497 -38.213 -18.048  1.00  1.400          C  
ATOM   4037  O   LEU A 266     -18.374 -38.273 -18.549  1.00  1.430          O  
ATOM   4038  CB  LEU A 266     -20.455 -40.401 -17.259  1.00  1.840          C  
ATOM   4039  CG  LEU A 266     -21.650 -40.376 -18.308  1.00  1.840          C  
ATOM   4040  CD1 LEU A 266     -21.134 -40.452 -19.777  1.00  1.840          C  
ATOM   4041  CD2 LEU A 266     -22.573 -41.509 -18.041  1.00  1.840          C  
ATOM   4042  H   LEU A 266     -21.692 -38.701 -15.729  1.00  1.490          H  
ATOM   4043  HA  LEU A 266     -18.920 -39.253 -16.276  1.00  1.610          H  
ATOM   4044 1HB  LEU A 266     -19.662 -41.024 -17.665  1.00  2.200          H  
ATOM   4045 2HB  LEU A 266     -20.840 -40.883 -16.364  1.00  2.200          H  
ATOM   4046  HG  LEU A 266     -22.192 -39.458 -18.189  1.00  2.200          H  
ATOM   4047 1HD1 LEU A 266     -21.989 -40.425 -20.452  1.00  2.200          H  
ATOM   4048 2HD1 LEU A 266     -20.480 -39.645 -20.035  1.00  2.200          H  
ATOM   4049 3HD1 LEU A 266     -20.597 -41.387 -19.912  1.00  2.200          H  
ATOM   4050 1HD2 LEU A 266     -23.412 -41.468 -18.736  1.00  2.200          H  
ATOM   4051 2HD2 LEU A 266     -22.048 -42.434 -18.176  1.00  2.200          H  
ATOM   4052 3HD2 LEU A 266     -22.939 -41.437 -17.024  1.00  2.200          H  
ATOM   4053  N   LYS A 267     -20.432 -37.396 -18.538  1.00  1.450          N  
ATOM   4054  CA  LYS A 267     -20.109 -36.595 -19.710  1.00  1.550          C  
ATOM   4055  C   LYS A 267     -19.090 -35.518 -19.351  1.00  1.460          C  
ATOM   4056  O   LYS A 267     -18.135 -35.249 -20.102  1.00  1.530          O  
ATOM   4057  CB  LYS A 267     -21.379 -35.974 -20.283  1.00  2.130          C  
ATOM   4058  CG  LYS A 267     -22.308 -36.984 -20.938  1.00  2.130          C  
ATOM   4059  CD  LYS A 267     -23.571 -36.333 -21.464  1.00  2.130          C  
ATOM   4060  CE  LYS A 267     -24.493 -37.364 -22.103  1.00  2.130          C  
ATOM   4061  NZ  LYS A 267     -25.756 -36.747 -22.603  1.00  2.130          N  
ATOM   4062  H   LYS A 267     -21.384 -37.393 -18.148  1.00  1.740          H  
ATOM   4063  HA  LYS A 267     -19.662 -37.243 -20.462  1.00  1.860          H  
ATOM   4064 1HB  LYS A 267     -21.935 -35.489 -19.476  1.00  2.560          H  
ATOM   4065 2HB  LYS A 267     -21.120 -35.212 -21.015  1.00  2.560          H  
ATOM   4066 1HG  LYS A 267     -21.783 -37.475 -21.756  1.00  2.560          H  
ATOM   4067 2HG  LYS A 267     -22.584 -37.740 -20.205  1.00  2.560          H  
ATOM   4068 1HD  LYS A 267     -24.098 -35.856 -20.634  1.00  2.560          H  
ATOM   4069 2HD  LYS A 267     -23.315 -35.570 -22.199  1.00  2.560          H  
ATOM   4070 1HE  LYS A 267     -23.975 -37.838 -22.935  1.00  2.560          H  
ATOM   4071 2HE  LYS A 267     -24.740 -38.125 -21.360  1.00  2.560          H  
ATOM   4072 1HZ  LYS A 267     -26.342 -37.461 -23.017  1.00  2.560          H  
ATOM   4073 2HZ  LYS A 267     -26.246 -36.315 -21.832  1.00  2.560          H  
ATOM   4074 3HZ  LYS A 267     -25.540 -36.047 -23.299  1.00  2.560          H  
ATOM   4075  N   THR A 268     -19.313 -34.917 -18.186  1.00  1.340          N  
ATOM   4076  CA  THR A 268     -18.513 -33.831 -17.672  1.00  1.290          C  
ATOM   4077  C   THR A 268     -17.098 -34.391 -17.338  1.00  1.220          C  
ATOM   4078  O   THR A 268     -16.074 -33.769 -17.665  1.00  1.270          O  
ATOM   4079  CB  THR A 268     -19.261 -33.200 -16.463  1.00  1.830          C  
ATOM   4080  OG1 THR A 268     -20.584 -32.808 -16.864  1.00  1.830          O  
ATOM   4081  CG2 THR A 268     -18.603 -31.909 -16.057  1.00  1.830          C  
ATOM   4082  H   THR A 268     -20.123 -35.199 -17.631  1.00  1.610          H  
ATOM   4083  HA  THR A 268     -18.409 -33.072 -18.445  1.00  1.550          H  
ATOM   4084  HB  THR A 268     -19.303 -33.910 -15.645  1.00  2.190          H  
ATOM   4085  HG1 THR A 268     -21.140 -33.609 -16.963  1.00  2.190          H  
ATOM   4086 1HG2 THR A 268     -19.153 -31.469 -15.229  1.00  2.190          H  
ATOM   4087 2HG2 THR A 268     -17.596 -32.072 -15.769  1.00  2.190          H  
ATOM   4088 3HG2 THR A 268     -18.629 -31.237 -16.904  1.00  2.190          H  
ATOM   4089  N   TRP A 269     -17.041 -35.597 -16.725  1.00  1.150          N  
ATOM   4090  CA  TRP A 269     -15.768 -36.227 -16.397  1.00  1.160          C  
ATOM   4091  C   TRP A 269     -14.983 -36.628 -17.614  1.00  1.250          C  
ATOM   4092  O   TRP A 269     -13.751 -36.564 -17.588  1.00  1.280          O  
ATOM   4093  CB  TRP A 269     -15.881 -37.518 -15.553  1.00  1.620          C  
ATOM   4094  CG  TRP A 269     -16.108 -37.322 -14.146  1.00  1.620          C  
ATOM   4095  CD1 TRP A 269     -17.152 -37.737 -13.376  1.00  1.620          C  
ATOM   4096  CD2 TRP A 269     -15.252 -36.576 -13.302  1.00  1.620          C  
ATOM   4097  NE1 TRP A 269     -16.992 -37.285 -12.100  1.00  1.620          N  
ATOM   4098  CE2 TRP A 269     -15.828 -36.560 -12.049  1.00  1.620          C  
ATOM   4099  CE3 TRP A 269     -14.055 -35.907 -13.510  1.00  1.620          C  
ATOM   4100  CZ2 TRP A 269     -15.256 -35.894 -11.027  1.00  1.620          C  
ATOM   4101  CZ3 TRP A 269     -13.496 -35.258 -12.497  1.00  1.620          C  
ATOM   4102  CH2 TRP A 269     -14.083 -35.238 -11.277  1.00  1.620          C  
ATOM   4103  H   TRP A 269     -17.898 -36.063 -16.447  1.00  1.380          H  
ATOM   4104  HA  TRP A 269     -15.189 -35.490 -15.863  1.00  1.390          H  
ATOM   4105 1HB  TRP A 269     -16.694 -38.128 -15.941  1.00  1.940          H  
ATOM   4106 2HB  TRP A 269     -14.965 -38.089 -15.653  1.00  1.940          H  
ATOM   4107  HD1 TRP A 269     -17.989 -38.327 -13.733  1.00  1.940          H  
ATOM   4108  HE1 TRP A 269     -17.632 -37.441 -11.327  1.00  1.940          H  
ATOM   4109  HE3 TRP A 269     -13.565 -35.906 -14.478  1.00  1.940          H  
ATOM   4110  HZ2 TRP A 269     -15.681 -35.869 -10.048  1.00  1.940          H  
ATOM   4111  HZ3 TRP A 269     -12.562 -34.754 -12.698  1.00  1.940          H  
ATOM   4112  HH2 TRP A 269     -13.615 -34.692 -10.468  1.00  1.940          H  
ATOM   4113  N   ASP A 270     -15.662 -37.089 -18.671  1.00  1.340          N  
ATOM   4114  CA  ASP A 270     -14.939 -37.481 -19.861  1.00  1.460          C  
ATOM   4115  C   ASP A 270     -14.169 -36.278 -20.376  1.00  1.430          C  
ATOM   4116  O   ASP A 270     -12.976 -36.383 -20.639  1.00  1.540          O  
ATOM   4117  CB  ASP A 270     -15.873 -38.049 -20.931  1.00  2.000          C  
ATOM   4118  CG  ASP A 270     -15.115 -38.592 -22.158  1.00  2.000          C  
ATOM   4119  OD1 ASP A 270     -14.346 -39.531 -22.031  1.00  2.000          O  
ATOM   4120  OD2 ASP A 270     -15.310 -38.052 -23.216  1.00  2.000          O  
ATOM   4121  H   ASP A 270     -16.678 -37.216 -18.631  1.00  1.610          H  
ATOM   4122  HA  ASP A 270     -14.227 -38.260 -19.596  1.00  1.750          H  
ATOM   4123 1HB  ASP A 270     -16.473 -38.849 -20.497  1.00  2.400          H  
ATOM   4124 2HB  ASP A 270     -16.568 -37.267 -21.251  1.00  2.400          H  
ATOM   4125  N   TYR A 271     -14.782 -35.090 -20.386  1.00  1.350          N  
ATOM   4126  CA  TYR A 271     -14.031 -33.919 -20.835  1.00  1.380          C  
ATOM   4127  C   TYR A 271     -12.710 -33.787 -20.077  1.00  1.310          C  
ATOM   4128  O   TYR A 271     -11.646 -33.660 -20.692  1.00  1.370          O  
ATOM   4129  CB  TYR A 271     -14.825 -32.636 -20.619  1.00  1.920          C  
ATOM   4130  CG  TYR A 271     -14.064 -31.357 -20.981  1.00  1.920          C  
ATOM   4131  CD1 TYR A 271     -14.120 -30.869 -22.267  1.00  1.920          C  
ATOM   4132  CD2 TYR A 271     -13.301 -30.680 -20.021  1.00  1.920          C  
ATOM   4133  CE1 TYR A 271     -13.446 -29.715 -22.593  1.00  1.920          C  
ATOM   4134  CE2 TYR A 271     -12.638 -29.535 -20.348  1.00  1.920          C  
ATOM   4135  CZ  TYR A 271     -12.709 -29.047 -21.627  1.00  1.920          C  
ATOM   4136  OH  TYR A 271     -12.049 -27.888 -21.955  1.00  1.920          O  
ATOM   4137  H   TYR A 271     -15.785 -35.036 -20.163  1.00  1.620          H  
ATOM   4138  HA  TYR A 271     -13.807 -34.038 -21.894  1.00  1.660          H  
ATOM   4139 1HB  TYR A 271     -15.739 -32.671 -21.211  1.00  2.300          H  
ATOM   4140 2HB  TYR A 271     -15.118 -32.573 -19.589  1.00  2.300          H  
ATOM   4141  HD1 TYR A 271     -14.703 -31.392 -23.023  1.00  2.300          H  
ATOM   4142  HD2 TYR A 271     -13.232 -31.055 -19.008  1.00  2.300          H  
ATOM   4143  HE1 TYR A 271     -13.499 -29.325 -23.608  1.00  2.300          H  
ATOM   4144  HE2 TYR A 271     -12.054 -29.013 -19.597  1.00  2.300          H  
ATOM   4145  HH  TYR A 271     -11.660 -27.508 -21.163  1.00  2.300          H  
ATOM   4146  N   VAL A 272     -12.770 -33.844 -18.746  1.00  1.280          N  
ATOM   4147  CA  VAL A 272     -11.564 -33.648 -17.940  1.00  1.410          C  
ATOM   4148  C   VAL A 272     -10.537 -34.727 -18.258  1.00  1.490          C  
ATOM   4149  O   VAL A 272      -9.341 -34.462 -18.337  1.00  1.630          O  
ATOM   4150  CB  VAL A 272     -11.875 -33.715 -16.440  1.00  1.920          C  
ATOM   4151  CG1 VAL A 272     -10.568 -33.627 -15.587  1.00  1.920          C  
ATOM   4152  CG2 VAL A 272     -12.822 -32.660 -16.096  1.00  1.920          C  
ATOM   4153  H   VAL A 272     -13.699 -33.971 -18.318  1.00  1.540          H  
ATOM   4154  HA  VAL A 272     -11.140 -32.670 -18.185  1.00  1.690          H  
ATOM   4155  HB  VAL A 272     -12.331 -34.683 -16.228  1.00  2.310          H  
ATOM   4156 1HG1 VAL A 272     -10.818 -33.705 -14.530  1.00  2.310          H  
ATOM   4157 2HG1 VAL A 272      -9.876 -34.423 -15.839  1.00  2.310          H  
ATOM   4158 3HG1 VAL A 272     -10.088 -32.671 -15.763  1.00  2.310          H  
ATOM   4159 1HG2 VAL A 272     -13.058 -32.744 -15.068  1.00  2.310          H  
ATOM   4160 2HG2 VAL A 272     -12.386 -31.687 -16.302  1.00  2.310          H  
ATOM   4161 3HG2 VAL A 272     -13.710 -32.797 -16.684  1.00  2.310          H  
ATOM   4162  N   TYR A 273     -11.009 -35.970 -18.343  1.00  1.530          N  
ATOM   4163  CA  TYR A 273     -10.180 -37.126 -18.645  1.00  1.760          C  
ATOM   4164  C   TYR A 273      -9.451 -36.984 -19.993  1.00  1.840          C  
ATOM   4165  O   TYR A 273      -8.254 -37.242 -20.081  1.00  2.130          O  
ATOM   4166  CB  TYR A 273     -11.038 -38.393 -18.647  1.00  2.370          C  
ATOM   4167  CG  TYR A 273     -10.286 -39.655 -18.912  1.00  2.370          C  
ATOM   4168  CD1 TYR A 273      -9.670 -40.333 -17.862  1.00  2.370          C  
ATOM   4169  CD2 TYR A 273     -10.194 -40.140 -20.208  1.00  2.370          C  
ATOM   4170  CE1 TYR A 273      -8.973 -41.497 -18.123  1.00  2.370          C  
ATOM   4171  CE2 TYR A 273      -9.495 -41.291 -20.463  1.00  2.370          C  
ATOM   4172  CZ  TYR A 273      -8.884 -41.972 -19.428  1.00  2.370          C  
ATOM   4173  OH  TYR A 273      -8.177 -43.127 -19.689  1.00  2.370          O  
ATOM   4174  H   TYR A 273     -12.013 -36.117 -18.198  1.00  1.840          H  
ATOM   4175  HA  TYR A 273      -9.423 -37.211 -17.869  1.00  2.110          H  
ATOM   4176 1HB  TYR A 273     -11.557 -38.493 -17.699  1.00  2.850          H  
ATOM   4177 2HB  TYR A 273     -11.800 -38.298 -19.413  1.00  2.850          H  
ATOM   4178  HD1 TYR A 273      -9.743 -39.950 -16.840  1.00  2.850          H  
ATOM   4179  HD2 TYR A 273     -10.675 -39.604 -21.027  1.00  2.850          H  
ATOM   4180  HE1 TYR A 273      -8.495 -42.044 -17.323  1.00  2.850          H  
ATOM   4181  HE2 TYR A 273      -9.422 -41.666 -21.484  1.00  2.850          H  
ATOM   4182  HH  TYR A 273      -8.254 -43.350 -20.622  1.00  2.850          H  
ATOM   4183  N   GLN A 274     -10.193 -36.612 -21.047  1.00  1.750          N  
ATOM   4184  CA  GLN A 274      -9.667 -36.483 -22.412  1.00  1.960          C  
ATOM   4185  C   GLN A 274      -8.636 -35.352 -22.607  1.00  1.820          C  
ATOM   4186  O   GLN A 274      -7.744 -35.474 -23.452  1.00  2.130          O  
ATOM   4187  CB  GLN A 274     -10.813 -36.251 -23.408  1.00  2.660          C  
ATOM   4188  CG  GLN A 274     -11.824 -37.413 -23.576  1.00  2.660          C  
ATOM   4189  CD  GLN A 274     -11.231 -38.711 -24.048  1.00  2.660          C  
ATOM   4190  OE1 GLN A 274     -10.199 -38.739 -24.730  1.00  2.660          O  
ATOM   4191  NE2 GLN A 274     -11.899 -39.810 -23.704  1.00  2.660          N  
ATOM   4192  H   GLN A 274     -11.186 -36.447 -20.888  1.00  2.100          H  
ATOM   4193  HA  GLN A 274      -9.172 -37.419 -22.661  1.00  2.350          H  
ATOM   4194 1HB  GLN A 274     -11.385 -35.378 -23.080  1.00  3.190          H  
ATOM   4195 2HB  GLN A 274     -10.399 -36.020 -24.387  1.00  3.190          H  
ATOM   4196 1HG  GLN A 274     -12.275 -37.618 -22.614  1.00  3.190          H  
ATOM   4197 2HG  GLN A 274     -12.603 -37.115 -24.279  1.00  3.190          H  
ATOM   4198 1HE2 GLN A 274     -11.577 -40.708 -23.990  1.00  3.190          H  
ATOM   4199 2HE2 GLN A 274     -12.777 -39.734 -23.150  1.00  3.190          H  
ATOM   4200  N   LYS A 275      -8.763 -34.262 -21.847  1.00  1.660          N  
ATOM   4201  CA  LYS A 275      -7.854 -33.115 -21.946  1.00  1.920          C  
ATOM   4202  C   LYS A 275      -6.448 -33.430 -21.436  1.00  2.010          C  
ATOM   4203  O   LYS A 275      -6.211 -34.454 -20.802  1.00  2.340          O  
ATOM   4204  CB  LYS A 275      -8.414 -31.893 -21.210  1.00  2.580          C  
ATOM   4205  CG  LYS A 275      -9.731 -31.310 -21.764  1.00  2.580          C  
ATOM   4206  CD  LYS A 275      -9.593 -30.560 -23.114  1.00  2.580          C  
ATOM   4207  CE  LYS A 275      -8.914 -29.196 -22.965  1.00  2.580          C  
ATOM   4208  NZ  LYS A 275      -8.952 -28.412 -24.239  1.00  2.580          N  
ATOM   4209  H   LYS A 275      -9.572 -34.210 -21.218  1.00  1.990          H  
ATOM   4210  HA  LYS A 275      -7.753 -32.865 -22.999  1.00  2.300          H  
ATOM   4211 1HB  LYS A 275      -8.633 -32.193 -20.179  1.00  3.100          H  
ATOM   4212 2HB  LYS A 275      -7.668 -31.112 -21.156  1.00  3.100          H  
ATOM   4213 1HG  LYS A 275     -10.425 -32.110 -21.939  1.00  3.100          H  
ATOM   4214 2HG  LYS A 275     -10.153 -30.649 -21.021  1.00  3.100          H  
ATOM   4215 1HD  LYS A 275      -9.039 -31.160 -23.828  1.00  3.100          H  
ATOM   4216 2HD  LYS A 275     -10.592 -30.399 -23.519  1.00  3.100          H  
ATOM   4217 1HE  LYS A 275      -9.420 -28.630 -22.186  1.00  3.100          H  
ATOM   4218 2HE  LYS A 275      -7.874 -29.338 -22.681  1.00  3.100          H  
ATOM   4219 1HZ  LYS A 275      -8.499 -27.520 -24.100  1.00  3.100          H  
ATOM   4220 2HZ  LYS A 275      -8.478 -28.918 -24.974  1.00  3.100          H  
ATOM   4221 3HZ  LYS A 275      -9.916 -28.260 -24.506  1.00  3.100          H  
ATOM   4222  N   GLN A 276      -5.505 -32.518 -21.715  1.00  2.450          N  
ATOM   4223  CA  GLN A 276      -4.101 -32.676 -21.338  1.00  2.920          C  
ATOM   4224  C   GLN A 276      -3.961 -33.288 -19.956  1.00  2.860          C  
ATOM   4225  O   GLN A 276      -4.499 -32.779 -18.968  1.00  3.420          O  
ATOM   4226  CB  GLN A 276      -3.397 -31.312 -21.372  1.00  3.900          C  
ATOM   4227  CG  GLN A 276      -1.908 -31.316 -20.992  1.00  3.900          C  
ATOM   4228  CD  GLN A 276      -1.047 -32.027 -22.017  1.00  3.900          C  
ATOM   4229  OE1 GLN A 276      -1.282 -31.907 -23.220  1.00  3.900          O  
ATOM   4230  NE2 GLN A 276      -0.045 -32.765 -21.552  1.00  3.900          N  
ATOM   4231  H   GLN A 276      -5.766 -31.696 -22.237  1.00  2.940          H  
ATOM   4232  HA  GLN A 276      -3.627 -33.343 -22.059  1.00  3.500          H  
ATOM   4233 1HB  GLN A 276      -3.485 -30.884 -22.370  1.00  4.680          H  
ATOM   4234 2HB  GLN A 276      -3.903 -30.634 -20.684  1.00  4.680          H  
ATOM   4235 1HG  GLN A 276      -1.568 -30.284 -20.930  1.00  4.680          H  
ATOM   4236 2HG  GLN A 276      -1.772 -31.803 -20.024  1.00  4.680          H  
ATOM   4237 1HE2 GLN A 276       0.561 -33.249 -22.190  1.00  4.680          H  
ATOM   4238 2HE2 GLN A 276       0.121 -32.830 -20.565  1.00  4.680          H  
ATOM   4239  N   SER A 277      -3.140 -34.339 -19.882  1.00  2.780          N  
ATOM   4240  CA  SER A 277      -2.941 -35.132 -18.679  1.00  3.370          C  
ATOM   4241  C   SER A 277      -2.144 -34.483 -17.562  1.00  3.060          C  
ATOM   4242  O   SER A 277      -1.072 -34.961 -17.202  1.00  3.610          O  
ATOM   4243  CB  SER A 277      -2.212 -36.417 -19.044  1.00  4.480          C  
ATOM   4244  OG  SER A 277      -2.946 -37.197 -19.945  1.00  4.480          O  
ATOM   4245  H   SER A 277      -2.704 -34.666 -20.732  1.00  3.340          H  
ATOM   4246  HA  SER A 277      -3.928 -35.379 -18.286  1.00  4.040          H  
ATOM   4247 1HB  SER A 277      -1.242 -36.173 -19.475  1.00  5.380          H  
ATOM   4248 2HB  SER A 277      -2.029 -36.994 -18.137  1.00  5.380          H  
ATOM   4249  HG  SER A 277      -2.417 -37.989 -20.094  1.00  5.380          H  
ATOM   4250  N   ASP A 278      -2.686 -33.406 -17.006  1.00  2.560          N  
ATOM   4251  CA  ASP A 278      -2.115 -32.711 -15.860  1.00  2.540          C  
ATOM   4252  C   ASP A 278      -2.690 -33.407 -14.629  1.00  2.380          C  
ATOM   4253  O   ASP A 278      -3.898 -33.233 -14.383  1.00  2.410          O  
ATOM   4254  CB  ASP A 278      -2.469 -31.223 -15.836  1.00  3.560          C  
ATOM   4255  CG  ASP A 278      -1.803 -30.456 -14.636  1.00  3.560          C  
ATOM   4256  OD1 ASP A 278      -1.472 -31.055 -13.589  1.00  3.560          O  
ATOM   4257  OD2 ASP A 278      -1.604 -29.249 -14.761  1.00  3.560          O  
ATOM   4258  H   ASP A 278      -3.555 -33.074 -17.431  1.00  3.070          H  
ATOM   4259  HA  ASP A 278      -1.037 -32.780 -15.904  1.00  3.050          H  
ATOM   4260 1HB  ASP A 278      -2.148 -30.760 -16.773  1.00  4.280          H  
ATOM   4261 2HB  ASP A 278      -3.553 -31.108 -15.770  1.00  4.280          H  
ATOM   4262  N   PRO A 279      -1.894 -34.207 -13.869  1.00  2.590          N  
ATOM   4263  CA  PRO A 279      -2.313 -35.028 -12.749  1.00  2.520          C  
ATOM   4264  C   PRO A 279      -3.188 -34.301 -11.766  1.00  2.290          C  
ATOM   4265  O   PRO A 279      -4.138 -34.887 -11.254  1.00  2.280          O  
ATOM   4266  CB  PRO A 279      -0.984 -35.405 -12.087  1.00  3.780          C  
ATOM   4267  CG  PRO A 279       0.002 -35.415 -13.208  1.00  3.780          C  
ATOM   4268  CD  PRO A 279      -0.416 -34.259 -14.093  1.00  3.780          C  
ATOM   4269  HA  PRO A 279      -2.818 -35.923 -13.126  1.00  3.020          H  
ATOM   4270 1HB  PRO A 279      -0.734 -34.671 -11.304  1.00  4.540          H  
ATOM   4271 2HB  PRO A 279      -1.075 -36.372 -11.592  1.00  4.540          H  
ATOM   4272 1HG  PRO A 279       1.025 -35.302 -12.819  1.00  4.540          H  
ATOM   4273 2HG  PRO A 279      -0.033 -36.383 -13.735  1.00  4.540          H  
ATOM   4274 1HD  PRO A 279       0.054 -33.311 -13.777  1.00  4.540          H  
ATOM   4275 2HD  PRO A 279      -0.150 -34.537 -15.103  1.00  4.540          H  
ATOM   4276  N   LYS A 280      -2.973 -32.987 -11.583  1.00  2.350          N  
ATOM   4277  CA  LYS A 280      -3.786 -32.250 -10.622  1.00  2.660          C  
ATOM   4278  C   LYS A 280      -5.271 -32.527 -10.811  1.00  2.370          C  
ATOM   4279  O   LYS A 280      -6.006 -32.639  -9.827  1.00  2.640          O  
ATOM   4280  CB  LYS A 280      -3.509 -30.754 -10.688  1.00  3.600          C  
ATOM   4281  CG  LYS A 280      -2.088 -30.365 -10.227  1.00  3.600          C  
ATOM   4282  CD  LYS A 280      -1.862 -28.826 -10.151  1.00  3.600          C  
ATOM   4283  CE  LYS A 280      -1.873 -28.169 -11.535  1.00  3.600          C  
ATOM   4284  NZ  LYS A 280      -0.770 -28.658 -12.391  1.00  3.600          N  
ATOM   4285  H   LYS A 280      -2.234 -32.472 -12.088  1.00  2.820          H  
ATOM   4286  HA  LYS A 280      -3.517 -32.590  -9.622  1.00  3.190          H  
ATOM   4287 1HB  LYS A 280      -3.654 -30.429 -11.715  1.00  4.320          H  
ATOM   4288 2HB  LYS A 280      -4.218 -30.227 -10.067  1.00  4.320          H  
ATOM   4289 1HG  LYS A 280      -1.914 -30.790  -9.238  1.00  4.320          H  
ATOM   4290 2HG  LYS A 280      -1.366 -30.805 -10.911  1.00  4.320          H  
ATOM   4291 1HD  LYS A 280      -2.643 -28.374  -9.541  1.00  4.320          H  
ATOM   4292 2HD  LYS A 280      -0.900 -28.629  -9.679  1.00  4.320          H  
ATOM   4293 1HE  LYS A 280      -2.811 -28.392 -12.026  1.00  4.320          H  
ATOM   4294 2HE  LYS A 280      -1.785 -27.090 -11.430  1.00  4.320          H  
ATOM   4295 1HZ  LYS A 280      -0.847 -28.250 -13.325  1.00  4.320          H  
ATOM   4296 2HZ  LYS A 280       0.125 -28.454 -11.995  1.00  4.320          H  
ATOM   4297 3HZ  LYS A 280      -0.871 -29.669 -12.530  1.00  4.320          H  
ATOM   4298  N   MET A 281      -5.737 -32.520 -12.066  1.00  2.110          N  
ATOM   4299  CA  MET A 281      -7.148 -32.764 -12.332  1.00  2.160          C  
ATOM   4300  C   MET A 281      -7.359 -34.154 -12.933  1.00  1.720          C  
ATOM   4301  O   MET A 281      -8.422 -34.765 -12.760  1.00  1.930          O  
ATOM   4302  CB  MET A 281      -7.696 -31.671 -13.228  1.00  3.000          C  
ATOM   4303  CG  MET A 281      -7.562 -30.308 -12.598  1.00  3.000          C  
ATOM   4304  SD  MET A 281      -8.430 -30.193 -11.047  1.00  3.000          S  
ATOM   4305  CE  MET A 281      -7.356 -29.073 -10.173  1.00  3.000          C  
ATOM   4306  H   MET A 281      -5.075 -32.439 -12.840  1.00  2.530          H  
ATOM   4307  HA  MET A 281      -7.689 -32.746 -11.388  1.00  2.590          H  
ATOM   4308 1HB  MET A 281      -7.155 -31.671 -14.165  1.00  3.600          H  
ATOM   4309 2HB  MET A 281      -8.749 -31.856 -13.444  1.00  3.600          H  
ATOM   4310 1HG  MET A 281      -6.513 -30.085 -12.427  1.00  3.600          H  
ATOM   4311 2HG  MET A 281      -7.966 -29.555 -13.268  1.00  3.600          H  
ATOM   4312 1HE  MET A 281      -7.758 -28.885  -9.178  1.00  3.600          H  
ATOM   4313 2HE  MET A 281      -6.378 -29.519 -10.082  1.00  3.600          H  
ATOM   4314 3HE  MET A 281      -7.274 -28.137 -10.717  1.00  3.600          H  
ATOM   4315  N   ARG A 282      -6.346 -34.655 -13.647  1.00  1.460          N  
ATOM   4316  CA  ARG A 282      -6.461 -35.929 -14.334  1.00  1.570          C  
ATOM   4317  C   ARG A 282      -6.640 -37.095 -13.372  1.00  1.400          C  
ATOM   4318  O   ARG A 282      -7.384 -38.021 -13.691  1.00  1.340          O  
ATOM   4319  CB  ARG A 282      -5.283 -36.159 -15.266  1.00  2.150          C  
ATOM   4320  CG  ARG A 282      -5.286 -37.483 -16.055  1.00  2.150          C  
ATOM   4321  CD  ARG A 282      -6.507 -37.642 -16.941  1.00  2.150          C  
ATOM   4322  NE  ARG A 282      -6.424 -38.850 -17.755  1.00  2.150          N  
ATOM   4323  CZ  ARG A 282      -5.915 -38.916 -19.015  1.00  2.150          C  
ATOM   4324  NH1 ARG A 282      -5.473 -37.838 -19.612  1.00  2.150          N  
ATOM   4325  NH2 ARG A 282      -5.868 -40.074 -19.644  1.00  2.150          N  
ATOM   4326  H   ARG A 282      -5.477 -34.127 -13.737  1.00  1.750          H  
ATOM   4327  HA  ARG A 282      -7.351 -35.872 -14.960  1.00  1.880          H  
ATOM   4328 1HB  ARG A 282      -5.233 -35.340 -15.987  1.00  2.580          H  
ATOM   4329 2HB  ARG A 282      -4.372 -36.134 -14.700  1.00  2.580          H  
ATOM   4330 1HG  ARG A 282      -4.404 -37.516 -16.690  1.00  2.580          H  
ATOM   4331 2HG  ARG A 282      -5.257 -38.323 -15.361  1.00  2.580          H  
ATOM   4332 1HD  ARG A 282      -7.392 -37.745 -16.316  1.00  2.580          H  
ATOM   4333 2HD  ARG A 282      -6.637 -36.776 -17.592  1.00  2.580          H  
ATOM   4334  HE  ARG A 282      -6.771 -39.707 -17.350  1.00  2.580          H  
ATOM   4335 1HH1 ARG A 282      -5.532 -36.948 -19.146  1.00  2.580          H  
ATOM   4336 2HH1 ARG A 282      -5.115 -37.885 -20.555  1.00  2.580          H  
ATOM   4337 1HH2 ARG A 282      -6.195 -40.907 -19.184  1.00  2.580          H  
ATOM   4338 2HH2 ARG A 282      -5.496 -40.126 -20.580  1.00  2.580          H  
ATOM   4339  N   LEU A 283      -5.992 -37.062 -12.194  1.00  1.380          N  
ATOM   4340  CA  LEU A 283      -6.119 -38.177 -11.267  1.00  1.280          C  
ATOM   4341  C   LEU A 283      -7.526 -38.268 -10.710  1.00  1.150          C  
ATOM   4342  O   LEU A 283      -7.998 -39.372 -10.407  1.00  1.110          O  
ATOM   4343  CB  LEU A 283      -5.073 -38.052 -10.130  1.00  1.830          C  
ATOM   4344  CG  LEU A 283      -5.198 -36.884  -9.041  1.00  1.830          C  
ATOM   4345  CD1 LEU A 283      -6.122 -37.267  -7.843  1.00  1.830          C  
ATOM   4346  CD2 LEU A 283      -3.765 -36.567  -8.527  1.00  1.830          C  
ATOM   4347  H   LEU A 283      -5.377 -36.280 -11.951  1.00  1.660          H  
ATOM   4348  HA  LEU A 283      -5.913 -39.098 -11.807  1.00  1.540          H  
ATOM   4349 1HB  LEU A 283      -5.025 -39.003  -9.605  1.00  2.200          H  
ATOM   4350 2HB  LEU A 283      -4.122 -37.882 -10.613  1.00  2.200          H  
ATOM   4351  HG  LEU A 283      -5.619 -35.994  -9.512  1.00  2.200          H  
ATOM   4352 1HD1 LEU A 283      -6.155 -36.434  -7.143  1.00  2.200          H  
ATOM   4353 2HD1 LEU A 283      -7.127 -37.482  -8.154  1.00  2.200          H  
ATOM   4354 3HD1 LEU A 283      -5.734 -38.117  -7.345  1.00  2.200          H  
ATOM   4355 1HD2 LEU A 283      -3.813 -35.750  -7.806  1.00  2.200          H  
ATOM   4356 2HD2 LEU A 283      -3.333 -37.443  -8.054  1.00  2.200          H  
ATOM   4357 3HD2 LEU A 283      -3.135 -36.268  -9.364  1.00  2.200          H  
ATOM   4358  N   GLU A 284      -8.210 -37.125 -10.609  1.00  1.110          N  
ATOM   4359  CA  GLU A 284      -9.555 -37.098 -10.092  1.00  1.030          C  
ATOM   4360  C   GLU A 284     -10.447 -37.701 -11.166  1.00  0.930          C  
ATOM   4361  O   GLU A 284     -11.286 -38.550 -10.884  1.00  0.840          O  
ATOM   4362  CB  GLU A 284      -9.959 -35.652  -9.779  1.00  1.470          C  
ATOM   4363  CG  GLU A 284     -11.288 -35.447  -9.069  1.00  1.470          C  
ATOM   4364  CD  GLU A 284     -11.336 -35.919  -7.649  1.00  1.470          C  
ATOM   4365  OE1 GLU A 284     -10.322 -36.279  -7.128  1.00  1.470          O  
ATOM   4366  OE2 GLU A 284     -12.407 -35.859  -7.065  1.00  1.470          O  
ATOM   4367  H   GLU A 284      -7.775 -36.249 -10.874  1.00  1.330          H  
ATOM   4368  HA  GLU A 284      -9.611 -37.701  -9.186  1.00  1.240          H  
ATOM   4369 1HB  GLU A 284      -9.182 -35.187  -9.171  1.00  1.770          H  
ATOM   4370 2HB  GLU A 284     -10.010 -35.086 -10.712  1.00  1.770          H  
ATOM   4371 1HG  GLU A 284     -11.561 -34.398  -9.104  1.00  1.770          H  
ATOM   4372 2HG  GLU A 284     -12.015 -36.007  -9.621  1.00  1.770          H  
ATOM   4373  N   ALA A 285     -10.237 -37.306 -12.426  1.00  0.990          N  
ATOM   4374  CA  ALA A 285     -11.050 -37.858 -13.500  1.00  0.960          C  
ATOM   4375  C   ALA A 285     -10.870 -39.358 -13.649  1.00  0.880          C  
ATOM   4376  O   ALA A 285     -11.839 -40.082 -13.884  1.00  0.860          O  
ATOM   4377  CB  ALA A 285     -10.726 -37.182 -14.811  1.00  1.360          C  
ATOM   4378  H   ALA A 285      -9.539 -36.581 -12.622  1.00  1.190          H  
ATOM   4379  HA  ALA A 285     -12.087 -37.685 -13.249  1.00  1.150          H  
ATOM   4380 1HB  ALA A 285     -11.369 -37.572 -15.587  1.00  1.630          H  
ATOM   4381 2HB  ALA A 285     -10.899 -36.141 -14.689  1.00  1.630          H  
ATOM   4382 3HB  ALA A 285      -9.683 -37.357 -15.070  1.00  1.630          H  
ATOM   4383  N   GLN A 286      -9.645 -39.857 -13.489  1.00  0.910          N  
ATOM   4384  CA  GLN A 286      -9.431 -41.285 -13.654  1.00  0.900          C  
ATOM   4385  C   GLN A 286     -10.180 -42.094 -12.600  1.00  0.810          C  
ATOM   4386  O   GLN A 286     -10.872 -43.067 -12.933  1.00  0.820          O  
ATOM   4387  CB  GLN A 286      -7.940 -41.598 -13.549  1.00  1.260          C  
ATOM   4388  CG  GLN A 286      -7.087 -41.117 -14.692  1.00  1.260          C  
ATOM   4389  CD  GLN A 286      -5.628 -41.239 -14.365  1.00  1.260          C  
ATOM   4390  OE1 GLN A 286      -5.287 -41.172 -13.189  1.00  1.260          O  
ATOM   4391  NE2 GLN A 286      -4.788 -41.439 -15.371  1.00  1.260          N  
ATOM   4392  H   GLN A 286      -8.856 -39.227 -13.310  1.00  1.090          H  
ATOM   4393  HA  GLN A 286      -9.796 -41.581 -14.635  1.00  1.080          H  
ATOM   4394 1HB  GLN A 286      -7.553 -41.173 -12.621  1.00  1.520          H  
ATOM   4395 2HB  GLN A 286      -7.809 -42.673 -13.501  1.00  1.520          H  
ATOM   4396 1HG  GLN A 286      -7.275 -41.756 -15.535  1.00  1.520          H  
ATOM   4397 2HG  GLN A 286      -7.326 -40.094 -14.936  1.00  1.520          H  
ATOM   4398 1HE2 GLN A 286      -3.806 -41.563 -15.206  1.00  1.520          H  
ATOM   4399 2HE2 GLN A 286      -5.140 -41.524 -16.302  1.00  1.520          H  
ATOM   4400  N   VAL A 287     -10.110 -41.662 -11.336  1.00  0.780          N  
ATOM   4401  CA  VAL A 287     -10.775 -42.438 -10.309  1.00  0.720          C  
ATOM   4402  C   VAL A 287     -12.272 -42.219 -10.311  1.00  0.740          C  
ATOM   4403  O   VAL A 287     -13.021 -43.164 -10.058  1.00  0.770          O  
ATOM   4404  CB  VAL A 287     -10.174 -42.166  -8.922  1.00  1.030          C  
ATOM   4405  CG1 VAL A 287     -10.556 -40.790  -8.353  1.00  1.030          C  
ATOM   4406  CG2 VAL A 287     -10.618 -43.251  -7.972  1.00  1.030          C  
ATOM   4407  H   VAL A 287      -9.536 -40.842 -11.101  1.00  0.940          H  
ATOM   4408  HA  VAL A 287     -10.595 -43.491 -10.527  1.00  0.860          H  
ATOM   4409  HB  VAL A 287      -9.106 -42.172  -9.033  1.00  1.240          H  
ATOM   4410 1HG1 VAL A 287     -10.067 -40.651  -7.387  1.00  1.240          H  
ATOM   4411 2HG1 VAL A 287     -10.225 -40.014  -9.030  1.00  1.240          H  
ATOM   4412 3HG1 VAL A 287     -11.626 -40.714  -8.204  1.00  1.240          H  
ATOM   4413 1HG2 VAL A 287     -10.163 -43.064  -7.012  1.00  1.240          H  
ATOM   4414 2HG2 VAL A 287     -11.703 -43.240  -7.864  1.00  1.240          H  
ATOM   4415 3HG2 VAL A 287     -10.304 -44.221  -8.353  1.00  1.240          H  
ATOM   4416  N   ARG A 288     -12.712 -40.988 -10.557  1.00  0.760          N  
ATOM   4417  CA  ARG A 288     -14.120 -40.706 -10.559  1.00  0.810          C  
ATOM   4418  C   ARG A 288     -14.793 -41.403 -11.718  1.00  0.850          C  
ATOM   4419  O   ARG A 288     -15.922 -41.869 -11.567  1.00  0.920          O  
ATOM   4420  CB  ARG A 288     -14.356 -39.226 -10.569  1.00  1.110          C  
ATOM   4421  CG  ARG A 288     -13.874 -38.505  -9.292  1.00  1.110          C  
ATOM   4422  CD  ARG A 288     -14.641 -38.832  -8.115  1.00  1.110          C  
ATOM   4423  NE  ARG A 288     -14.244 -38.012  -7.023  1.00  1.110          N  
ATOM   4424  CZ  ARG A 288     -14.660 -38.114  -5.762  1.00  1.110          C  
ATOM   4425  NH1 ARG A 288     -15.537 -39.042  -5.394  1.00  1.110          N  
ATOM   4426  NH2 ARG A 288     -14.154 -37.250  -4.900  1.00  1.110          N  
ATOM   4427  H   ARG A 288     -12.058 -40.223 -10.744  1.00  0.910          H  
ATOM   4428  HA  ARG A 288     -14.549 -41.109  -9.648  1.00  0.970          H  
ATOM   4429 1HB  ARG A 288     -13.849 -38.779 -11.424  1.00  1.340          H  
ATOM   4430 2HB  ARG A 288     -15.416 -39.046 -10.673  1.00  1.340          H  
ATOM   4431 1HG  ARG A 288     -12.864 -38.814  -9.071  1.00  1.340          H  
ATOM   4432 2HG  ARG A 288     -13.874 -37.451  -9.402  1.00  1.340          H  
ATOM   4433 1HD  ARG A 288     -15.706 -38.705  -8.294  1.00  1.340          H  
ATOM   4434 2HD  ARG A 288     -14.416 -39.840  -7.846  1.00  1.340          H  
ATOM   4435  HE  ARG A 288     -13.560 -37.268  -7.212  1.00  1.340          H  
ATOM   4436 1HH1 ARG A 288     -15.905 -39.718  -6.084  1.00  1.340          H  
ATOM   4437 2HH1 ARG A 288     -15.840 -39.099  -4.434  1.00  1.340          H  
ATOM   4438 1HH2 ARG A 288     -13.461 -36.567  -5.266  1.00  1.340          H  
ATOM   4439 2HH2 ARG A 288     -14.423 -37.266  -3.932  1.00  1.340          H  
ATOM   4440  N   MET A 289     -14.132 -41.493 -12.883  1.00  0.850          N  
ATOM   4441  CA  MET A 289     -14.769 -42.191 -13.977  1.00  0.930          C  
ATOM   4442  C   MET A 289     -14.936 -43.651 -13.587  1.00  0.920          C  
ATOM   4443  O   MET A 289     -15.959 -44.255 -13.904  1.00  1.020          O  
ATOM   4444  CB  MET A 289     -13.983 -42.067 -15.272  1.00  1.270          C  
ATOM   4445  CG  MET A 289     -14.726 -42.656 -16.485  1.00  1.270          C  
ATOM   4446  SD  MET A 289     -16.292 -41.801 -16.845  1.00  1.270          S  
ATOM   4447  CE  MET A 289     -15.701 -40.398 -17.765  1.00  1.270          C  
ATOM   4448  H   MET A 289     -13.219 -41.054 -13.029  1.00  1.020          H  
ATOM   4449  HA  MET A 289     -15.754 -41.761 -14.129  1.00  1.120          H  
ATOM   4450 1HB  MET A 289     -13.753 -41.021 -15.463  1.00  1.520          H  
ATOM   4451 2HB  MET A 289     -13.027 -42.591 -15.165  1.00  1.520          H  
ATOM   4452 1HG  MET A 289     -14.085 -42.588 -17.361  1.00  1.520          H  
ATOM   4453 2HG  MET A 289     -14.946 -43.708 -16.310  1.00  1.520          H  
ATOM   4454 1HE  MET A 289     -16.540 -39.779 -18.045  1.00  1.520          H  
ATOM   4455 2HE  MET A 289     -15.009 -39.826 -17.166  1.00  1.520          H  
ATOM   4456 3HE  MET A 289     -15.190 -40.740 -18.669  1.00  1.520          H  
ATOM   4457  N   ALA A 290     -13.947 -44.233 -12.890  1.00  0.840          N  
ATOM   4458  CA  ALA A 290     -14.078 -45.614 -12.451  1.00  0.850          C  
ATOM   4459  C   ALA A 290     -15.289 -45.793 -11.523  1.00  0.910          C  
ATOM   4460  O   ALA A 290     -16.039 -46.776 -11.625  1.00  0.980          O  
ATOM   4461  CB  ALA A 290     -12.830 -46.034 -11.739  1.00  1.190          C  
ATOM   4462  H   ALA A 290     -13.069 -43.725 -12.718  1.00  1.010          H  
ATOM   4463  HA  ALA A 290     -14.223 -46.226 -13.334  1.00  1.020          H  
ATOM   4464 1HB  ALA A 290     -12.935 -47.049 -11.487  1.00  1.420          H  
ATOM   4465 2HB  ALA A 290     -11.979 -45.908 -12.356  1.00  1.420          H  
ATOM   4466 3HB  ALA A 290     -12.696 -45.438 -10.855  1.00  1.420          H  
ATOM   4467  N   GLN A 291     -15.502 -44.807 -10.641  1.00  0.920          N  
ATOM   4468  CA  GLN A 291     -16.639 -44.835  -9.727  1.00  1.040          C  
ATOM   4469  C   GLN A 291     -17.944 -44.780 -10.529  1.00  1.160          C  
ATOM   4470  O   GLN A 291     -18.875 -45.554 -10.257  1.00  1.270          O  
ATOM   4471  CB  GLN A 291     -16.561 -43.657  -8.749  1.00  1.410          C  
ATOM   4472  CG  GLN A 291     -15.414 -43.752  -7.729  1.00  1.410          C  
ATOM   4473  CD  GLN A 291     -15.241 -42.465  -6.941  1.00  1.410          C  
ATOM   4474  OE1 GLN A 291     -16.026 -41.520  -7.126  1.00  1.410          O  
ATOM   4475  NE2 GLN A 291     -14.221 -42.405  -6.096  1.00  1.410          N  
ATOM   4476  H   GLN A 291     -14.797 -44.065 -10.568  1.00  1.100          H  
ATOM   4477  HA  GLN A 291     -16.618 -45.764  -9.166  1.00  1.250          H  
ATOM   4478 1HB  GLN A 291     -16.453 -42.734  -9.301  1.00  1.690          H  
ATOM   4479 2HB  GLN A 291     -17.497 -43.592  -8.193  1.00  1.690          H  
ATOM   4480 1HG  GLN A 291     -15.639 -44.557  -7.025  1.00  1.690          H  
ATOM   4481 2HG  GLN A 291     -14.486 -43.973  -8.247  1.00  1.690          H  
ATOM   4482 1HE2 GLN A 291     -14.050 -41.579  -5.559  1.00  1.690          H  
ATOM   4483 2HE2 GLN A 291     -13.626 -43.201  -5.978  1.00  1.690          H  
ATOM   4484  N   LEU A 292     -17.968 -43.943 -11.582  1.00  1.180          N  
ATOM   4485  CA  LEU A 292     -19.139 -43.855 -12.435  1.00  1.330          C  
ATOM   4486  C   LEU A 292     -19.364 -45.158 -13.152  1.00  1.360          C  
ATOM   4487  O   LEU A 292     -20.485 -45.652 -13.192  1.00  1.490          O  
ATOM   4488  CB  LEU A 292     -18.986 -42.780 -13.545  1.00  1.800          C  
ATOM   4489  CG  LEU A 292     -19.543 -41.353 -13.337  1.00  1.800          C  
ATOM   4490  CD1 LEU A 292     -21.051 -41.419 -13.109  1.00  1.800          C  
ATOM   4491  CD2 LEU A 292     -18.823 -40.686 -12.213  1.00  1.800          C  
ATOM   4492  H   LEU A 292     -17.175 -43.308 -11.724  1.00  1.420          H  
ATOM   4493  HA  LEU A 292     -20.000 -43.656 -11.807  1.00  1.600          H  
ATOM   4494 1HB  LEU A 292     -17.929 -42.668 -13.734  1.00  2.160          H  
ATOM   4495 2HB  LEU A 292     -19.427 -43.169 -14.449  1.00  2.160          H  
ATOM   4496  HG  LEU A 292     -19.387 -40.773 -14.242  1.00  2.160          H  
ATOM   4497 1HD1 LEU A 292     -21.426 -40.427 -13.001  1.00  2.160          H  
ATOM   4498 2HD1 LEU A 292     -21.531 -41.891 -13.967  1.00  2.160          H  
ATOM   4499 3HD1 LEU A 292     -21.295 -41.977 -12.222  1.00  2.160          H  
ATOM   4500 1HD2 LEU A 292     -19.213 -39.682 -12.071  1.00  2.160          H  
ATOM   4501 2HD2 LEU A 292     -18.959 -41.265 -11.312  1.00  2.160          H  
ATOM   4502 3HD2 LEU A 292     -17.769 -40.630 -12.449  1.00  2.160          H  
ATOM   4503  N   ASN A 293     -18.305 -45.778 -13.640  1.00  1.270          N  
ATOM   4504  CA  ASN A 293     -18.473 -47.004 -14.384  1.00  1.330          C  
ATOM   4505  C   ASN A 293     -19.189 -48.070 -13.548  1.00  1.360          C  
ATOM   4506  O   ASN A 293     -20.029 -48.791 -14.091  1.00  1.470          O  
ATOM   4507  CB  ASN A 293     -17.138 -47.450 -14.907  1.00  1.840          C  
ATOM   4508  CG  ASN A 293     -16.645 -46.596 -16.047  1.00  1.840          C  
ATOM   4509  OD1 ASN A 293     -17.422 -45.931 -16.742  1.00  1.840          O  
ATOM   4510  ND2 ASN A 293     -15.357 -46.589 -16.252  1.00  1.840          N  
ATOM   4511  H   ASN A 293     -17.389 -45.333 -13.575  1.00  1.520          H  
ATOM   4512  HA  ASN A 293     -19.110 -46.797 -15.241  1.00  1.600          H  
ATOM   4513 1HB  ASN A 293     -16.422 -47.384 -14.110  1.00  2.210          H  
ATOM   4514 2HB  ASN A 293     -17.202 -48.481 -15.231  1.00  2.210          H  
ATOM   4515 1HD2 ASN A 293     -14.970 -46.049 -17.001  1.00  2.210          H  
ATOM   4516 2HD2 ASN A 293     -14.750 -47.143 -15.680  1.00  2.210          H  
ATOM   4517  N   PHE A 294     -18.923 -48.169 -12.233  1.00  1.290          N  
ATOM   4518  CA  PHE A 294     -19.725 -49.129 -11.460  1.00  1.350          C  
ATOM   4519  C   PHE A 294     -21.172 -48.647 -11.282  1.00  1.520          C  
ATOM   4520  O   PHE A 294     -22.111 -49.424 -11.461  1.00  1.640          O  
ATOM   4521  CB  PHE A 294     -19.143 -49.485 -10.087  1.00  1.870          C  
ATOM   4522  CG  PHE A 294     -18.106 -50.574 -10.113  1.00  1.870          C  
ATOM   4523  CD1 PHE A 294     -18.439 -51.830 -10.588  1.00  1.870          C  
ATOM   4524  CD2 PHE A 294     -16.838 -50.381  -9.639  1.00  1.870          C  
ATOM   4525  CE1 PHE A 294     -17.527 -52.833 -10.607  1.00  1.870          C  
ATOM   4526  CE2 PHE A 294     -15.909 -51.417  -9.663  1.00  1.870          C  
ATOM   4527  CZ  PHE A 294     -16.261 -52.637 -10.154  1.00  1.870          C  
ATOM   4528  H   PHE A 294     -18.162 -47.613 -11.824  1.00  1.550          H  
ATOM   4529  HA  PHE A 294     -19.761 -50.052 -12.035  1.00  1.620          H  
ATOM   4530 1HB  PHE A 294     -18.689 -48.587  -9.659  1.00  2.240          H  
ATOM   4531 2HB  PHE A 294     -19.949 -49.793  -9.420  1.00  2.240          H  
ATOM   4532  HD1 PHE A 294     -19.451 -52.018 -10.955  1.00  2.240          H  
ATOM   4533  HD2 PHE A 294     -16.568 -49.403  -9.245  1.00  2.240          H  
ATOM   4534  HE1 PHE A 294     -17.811 -53.791 -10.989  1.00  2.240          H  
ATOM   4535  HE2 PHE A 294     -14.895 -51.264  -9.287  1.00  2.240          H  
ATOM   4536  HZ  PHE A 294     -15.532 -53.452 -10.179  1.00  2.240          H  
ATOM   4537  N   ASP A 295     -21.385 -47.355 -10.992  1.00  1.580          N  
ATOM   4538  CA  ASP A 295     -22.762 -46.847 -10.807  1.00  1.810          C  
ATOM   4539  C   ASP A 295     -23.613 -47.023 -12.072  1.00  1.870          C  
ATOM   4540  O   ASP A 295     -24.823 -47.259 -12.011  1.00  2.080          O  
ATOM   4541  CB  ASP A 295     -22.785 -45.368 -10.408  1.00  2.440          C  
ATOM   4542  CG  ASP A 295     -22.346 -45.081  -8.961  1.00  2.440          C  
ATOM   4543  OD1 ASP A 295     -22.213 -45.989  -8.172  1.00  2.440          O  
ATOM   4544  OD2 ASP A 295     -22.197 -43.927  -8.657  1.00  2.440          O  
ATOM   4545  H   ASP A 295     -20.585 -46.725 -10.851  1.00  1.900          H  
ATOM   4546  HA  ASP A 295     -23.227 -47.418 -10.005  1.00  2.170          H  
ATOM   4547 1HB  ASP A 295     -22.129 -44.815 -11.083  1.00  2.930          H  
ATOM   4548 2HB  ASP A 295     -23.792 -44.976 -10.550  1.00  2.930          H  
ATOM   4549  N   LEU A 296     -22.949 -46.950 -13.219  1.00  1.750          N  
ATOM   4550  CA  LEU A 296     -23.520 -47.079 -14.552  1.00  1.840          C  
ATOM   4551  C   LEU A 296     -23.639 -48.546 -15.000  1.00  1.890          C  
ATOM   4552  O   LEU A 296     -24.055 -48.811 -16.132  1.00  2.140          O  
ATOM   4553  CB  LEU A 296     -22.615 -46.331 -15.537  1.00  2.540          C  
ATOM   4554  CG  LEU A 296     -22.451 -44.788 -15.336  1.00  2.540          C  
ATOM   4555  CD1 LEU A 296     -21.342 -44.324 -16.257  1.00  2.540          C  
ATOM   4556  CD2 LEU A 296     -23.745 -44.055 -15.616  1.00  2.540          C  
ATOM   4557  H   LEU A 296     -21.961 -46.694 -13.167  1.00  2.100          H  
ATOM   4558  HA  LEU A 296     -24.517 -46.649 -14.543  1.00  2.210          H  
ATOM   4559 1HB  LEU A 296     -21.624 -46.777 -15.472  1.00  3.050          H  
ATOM   4560 2HB  LEU A 296     -22.996 -46.497 -16.543  1.00  3.050          H  
ATOM   4561  HG  LEU A 296     -22.178 -44.574 -14.322  1.00  3.050          H  
ATOM   4562 1HD1 LEU A 296     -21.186 -43.262 -16.128  1.00  3.050          H  
ATOM   4563 2HD1 LEU A 296     -20.420 -44.853 -16.012  1.00  3.050          H  
ATOM   4564 3HD1 LEU A 296     -21.613 -44.534 -17.285  1.00  3.050          H  
ATOM   4565 1HD2 LEU A 296     -23.598 -42.988 -15.463  1.00  3.050          H  
ATOM   4566 2HD2 LEU A 296     -24.059 -44.235 -16.644  1.00  3.050          H  
ATOM   4567 3HD2 LEU A 296     -24.506 -44.402 -14.942  1.00  3.050          H  
ATOM   4568  N   LYS A 297     -23.270 -49.478 -14.108  1.00  1.950          N  
ATOM   4569  CA  LYS A 297     -23.277 -50.928 -14.282  1.00  2.180          C  
ATOM   4570  C   LYS A 297     -22.302 -51.524 -15.306  1.00  1.920          C  
ATOM   4571  O   LYS A 297     -22.653 -52.458 -16.031  1.00  2.100          O  
ATOM   4572  CB  LYS A 297     -24.701 -51.404 -14.603  1.00  2.960          C  
ATOM   4573  CG  LYS A 297     -25.718 -51.069 -13.519  1.00  2.960          C  
ATOM   4574  CD  LYS A 297     -27.090 -51.648 -13.832  1.00  2.960          C  
ATOM   4575  CE  LYS A 297     -28.109 -51.276 -12.752  1.00  2.960          C  
ATOM   4576  NZ  LYS A 297     -29.469 -51.814 -13.055  1.00  2.960          N  
ATOM   4577  H   LYS A 297     -22.934 -49.167 -13.196  1.00  2.340          H  
ATOM   4578  HA  LYS A 297     -23.000 -51.338 -13.316  1.00  2.620          H  
ATOM   4579 1HB  LYS A 297     -25.040 -50.970 -15.538  1.00  3.550          H  
ATOM   4580 2HB  LYS A 297     -24.702 -52.480 -14.738  1.00  3.550          H  
ATOM   4581 1HG  LYS A 297     -25.367 -51.464 -12.568  1.00  3.550          H  
ATOM   4582 2HG  LYS A 297     -25.800 -49.985 -13.428  1.00  3.550          H  
ATOM   4583 1HD  LYS A 297     -27.433 -51.262 -14.793  1.00  3.550          H  
ATOM   4584 2HD  LYS A 297     -27.020 -52.733 -13.899  1.00  3.550          H  
ATOM   4585 1HE  LYS A 297     -27.775 -51.677 -11.796  1.00  3.550          H  
ATOM   4586 2HE  LYS A 297     -28.167 -50.189 -12.678  1.00  3.550          H  
ATOM   4587 1HZ  LYS A 297     -30.110 -51.547 -12.319  1.00  3.550          H  
ATOM   4588 2HZ  LYS A 297     -29.795 -51.439 -13.935  1.00  3.550          H  
ATOM   4589 3HZ  LYS A 297     -29.429 -52.822 -13.114  1.00  3.550          H  
ATOM   4590  N   ASN A 298     -21.056 -51.047 -15.314  1.00  1.780          N  
ATOM   4591  CA  ASN A 298     -20.023 -51.584 -16.192  1.00  1.780          C  
ATOM   4592  C   ASN A 298     -18.728 -51.858 -15.407  1.00  1.640          C  
ATOM   4593  O   ASN A 298     -17.912 -50.958 -15.164  1.00  1.650          O  
ATOM   4594  CB  ASN A 298     -19.791 -50.632 -17.356  1.00  2.490          C  
ATOM   4595  CG  ASN A 298     -18.827 -51.166 -18.393  1.00  2.490          C  
ATOM   4596  OD1 ASN A 298     -17.851 -51.862 -18.071  1.00  2.490          O  
ATOM   4597  ND2 ASN A 298     -19.088 -50.850 -19.641  1.00  2.490          N  
ATOM   4598  H   ASN A 298     -20.814 -50.263 -14.712  1.00  2.140          H  
ATOM   4599  HA  ASN A 298     -20.367 -52.537 -16.593  1.00  2.140          H  
ATOM   4600 1HB  ASN A 298     -20.747 -50.421 -17.838  1.00  2.990          H  
ATOM   4601 2HB  ASN A 298     -19.407 -49.684 -16.968  1.00  2.990          H  
ATOM   4602 1HD2 ASN A 298     -18.491 -51.173 -20.378  1.00  2.990          H  
ATOM   4603 2HD2 ASN A 298     -19.888 -50.287 -19.857  1.00  2.990          H  
ATOM   4604  N   THR A 299     -18.570 -53.120 -15.004  1.00  1.630          N  
ATOM   4605  CA  THR A 299     -17.463 -53.555 -14.154  1.00  1.580          C  
ATOM   4606  C   THR A 299     -16.129 -53.612 -14.872  1.00  1.530          C  
ATOM   4607  O   THR A 299     -15.068 -53.396 -14.273  1.00  1.470          O  
ATOM   4608  CB  THR A 299     -17.769 -54.925 -13.504  1.00  2.230          C  
ATOM   4609  OG1 THR A 299     -16.688 -55.289 -12.646  1.00  2.230          O  
ATOM   4610  CG2 THR A 299     -17.975 -56.016 -14.521  1.00  2.230          C  
ATOM   4611  H   THR A 299     -19.271 -53.790 -15.288  1.00  1.960          H  
ATOM   4612  HA  THR A 299     -17.362 -52.824 -13.358  1.00  1.900          H  
ATOM   4613  HB  THR A 299     -18.650 -54.816 -12.924  1.00  2.680          H  
ATOM   4614  HG1 THR A 299     -16.898 -56.099 -12.170  1.00  2.680          H  
ATOM   4615 1HG2 THR A 299     -18.201 -56.944 -13.999  1.00  2.680          H  
ATOM   4616 2HG2 THR A 299     -18.803 -55.762 -15.178  1.00  2.680          H  
ATOM   4617 3HG2 THR A 299     -17.077 -56.156 -15.101  1.00  2.680          H  
ATOM   4618  N   GLN A 300     -16.149 -53.923 -16.161  1.00  1.610          N  
ATOM   4619  CA  GLN A 300     -14.890 -54.046 -16.860  1.00  1.630          C  
ATOM   4620  C   GLN A 300     -14.273 -52.672 -17.009  1.00  1.520          C  
ATOM   4621  O   GLN A 300     -13.074 -52.484 -16.772  1.00  1.490          O  
ATOM   4622  CB  GLN A 300     -15.114 -54.678 -18.235  1.00  2.270          C  
ATOM   4623  CG  GLN A 300     -15.604 -56.129 -18.181  1.00  2.270          C  
ATOM   4624  CD  GLN A 300     -17.109 -56.223 -17.939  1.00  2.270          C  
ATOM   4625  OE1 GLN A 300     -17.785 -55.194 -17.770  1.00  2.270          O  
ATOM   4626  NE2 GLN A 300     -17.636 -57.437 -17.910  1.00  2.270          N  
ATOM   4627  H   GLN A 300     -17.035 -54.106 -16.634  1.00  1.930          H  
ATOM   4628  HA  GLN A 300     -14.217 -54.670 -16.274  1.00  1.960          H  
ATOM   4629 1HB  GLN A 300     -15.848 -54.089 -18.788  1.00  2.730          H  
ATOM   4630 2HB  GLN A 300     -14.184 -54.652 -18.802  1.00  2.730          H  
ATOM   4631 1HG  GLN A 300     -15.376 -56.620 -19.128  1.00  2.730          H  
ATOM   4632 2HG  GLN A 300     -15.098 -56.639 -17.362  1.00  2.730          H  
ATOM   4633 1HE2 GLN A 300     -18.617 -57.556 -17.752  1.00  2.730          H  
ATOM   4634 2HE2 GLN A 300     -17.055 -58.241 -18.048  1.00  2.730          H  
ATOM   4635  N   ALA A 301     -15.109 -51.696 -17.367  1.00  1.490          N  
ATOM   4636  CA  ALA A 301     -14.660 -50.334 -17.525  1.00  1.420          C  
ATOM   4637  C   ALA A 301     -14.181 -49.777 -16.201  1.00  1.220          C  
ATOM   4638  O   ALA A 301     -13.198 -49.023 -16.158  1.00  1.180          O  
ATOM   4639  CB  ALA A 301     -15.777 -49.481 -18.082  1.00  2.020          C  
ATOM   4640  H   ALA A 301     -16.088 -51.907 -17.552  1.00  1.790          H  
ATOM   4641  HA  ALA A 301     -13.821 -50.330 -18.222  1.00  1.700          H  
ATOM   4642 1HB  ALA A 301     -15.427 -48.469 -18.225  1.00  2.420          H  
ATOM   4643 2HB  ALA A 301     -16.100 -49.888 -19.038  1.00  2.420          H  
ATOM   4644 3HB  ALA A 301     -16.612 -49.485 -17.385  1.00  2.420          H  
ATOM   4645  N   ALA A 302     -14.898 -50.109 -15.113  1.00  1.150          N  
ATOM   4646  CA  ALA A 302     -14.522 -49.602 -13.810  1.00  0.980          C  
ATOM   4647  C   ALA A 302     -13.186 -50.148 -13.380  1.00  0.920          C  
ATOM   4648  O   ALA A 302     -12.337 -49.393 -12.906  1.00  0.840          O  
ATOM   4649  CB  ALA A 302     -15.564 -49.955 -12.786  1.00  1.440          C  
ATOM   4650  H   ALA A 302     -15.731 -50.702 -15.194  1.00  1.380          H  
ATOM   4651  HA  ALA A 302     -14.442 -48.524 -13.877  1.00  1.180          H  
ATOM   4652 1HB  ALA A 302     -15.267 -49.534 -11.835  1.00  1.730          H  
ATOM   4653 2HB  ALA A 302     -16.525 -49.557 -13.070  1.00  1.730          H  
ATOM   4654 3HB  ALA A 302     -15.641 -51.036 -12.707  1.00  1.730          H  
ATOM   4655  N   ALA A 303     -12.964 -51.453 -13.566  1.00  1.020          N  
ATOM   4656  CA  ALA A 303     -11.703 -52.033 -13.149  1.00  1.050          C  
ATOM   4657  C   ALA A 303     -10.544 -51.426 -13.911  1.00  1.100          C  
ATOM   4658  O   ALA A 303      -9.527 -51.078 -13.308  1.00  1.100          O  
ATOM   4659  CB  ALA A 303     -11.728 -53.531 -13.357  1.00  1.460          C  
ATOM   4660  H   ALA A 303     -13.694 -52.061 -13.955  1.00  1.220          H  
ATOM   4661  HA  ALA A 303     -11.563 -51.821 -12.092  1.00  1.260          H  
ATOM   4662 1HB  ALA A 303     -10.787 -53.967 -13.023  1.00  1.750          H  
ATOM   4663 2HB  ALA A 303     -12.557 -53.957 -12.787  1.00  1.750          H  
ATOM   4664 3HB  ALA A 303     -11.875 -53.742 -14.419  1.00  1.750          H  
ATOM   4665  N   LYS A 304     -10.706 -51.241 -15.225  1.00  1.200          N  
ATOM   4666  CA  LYS A 304      -9.634 -50.674 -16.026  1.00  1.310          C  
ATOM   4667  C   LYS A 304      -9.354 -49.236 -15.623  1.00  1.180          C  
ATOM   4668  O   LYS A 304      -8.192 -48.805 -15.560  1.00  1.200          O  
ATOM   4669  CB  LYS A 304      -9.977 -50.773 -17.506  1.00  1.790          C  
ATOM   4670  CG  LYS A 304      -9.931 -52.193 -18.051  1.00  1.790          C  
ATOM   4671  CD  LYS A 304     -10.331 -52.239 -19.520  1.00  1.790          C  
ATOM   4672  CE  LYS A 304     -10.303 -53.666 -20.059  1.00  1.790          C  
ATOM   4673  NZ  LYS A 304     -10.713 -53.730 -21.494  1.00  1.790          N  
ATOM   4674  H   LYS A 304     -11.572 -51.547 -15.685  1.00  1.440          H  
ATOM   4675  HA  LYS A 304      -8.730 -51.251 -15.847  1.00  1.570          H  
ATOM   4676 1HB  LYS A 304     -10.989 -50.389 -17.663  1.00  2.150          H  
ATOM   4677 2HB  LYS A 304      -9.293 -50.156 -18.083  1.00  2.150          H  
ATOM   4678 1HG  LYS A 304      -8.916 -52.582 -17.938  1.00  2.150          H  
ATOM   4679 2HG  LYS A 304     -10.605 -52.824 -17.474  1.00  2.150          H  
ATOM   4680 1HD  LYS A 304     -11.345 -51.846 -19.624  1.00  2.150          H  
ATOM   4681 2HD  LYS A 304      -9.655 -51.619 -20.107  1.00  2.150          H  
ATOM   4682 1HE  LYS A 304      -9.296 -54.068 -19.960  1.00  2.150          H  
ATOM   4683 2HE  LYS A 304     -10.989 -54.279 -19.470  1.00  2.150          H  
ATOM   4684 1HZ  LYS A 304     -10.686 -54.689 -21.812  1.00  2.150          H  
ATOM   4685 2HZ  LYS A 304     -11.652 -53.370 -21.592  1.00  2.150          H  
ATOM   4686 3HZ  LYS A 304     -10.080 -53.174 -22.052  1.00  2.150          H  
ATOM   4687  N   SER A 305     -10.418 -48.489 -15.348  1.00  1.070          N  
ATOM   4688  CA  SER A 305     -10.301 -47.108 -14.943  1.00  0.980          C  
ATOM   4689  C   SER A 305      -9.618 -47.007 -13.562  1.00  0.890          C  
ATOM   4690  O   SER A 305      -8.781 -46.121 -13.352  1.00  0.920          O  
ATOM   4691  CB  SER A 305     -11.672 -46.484 -14.988  1.00  1.410          C  
ATOM   4692  OG  SER A 305     -12.162 -46.460 -16.305  1.00  1.410          O  
ATOM   4693  H   SER A 305     -11.359 -48.875 -15.464  1.00  1.280          H  
ATOM   4694  HA  SER A 305      -9.678 -46.589 -15.670  1.00  1.180          H  
ATOM   4695 1HB  SER A 305     -12.340 -47.068 -14.376  1.00  1.690          H  
ATOM   4696 2HB  SER A 305     -11.629 -45.469 -14.595  1.00  1.690          H  
ATOM   4697  HG  SER A 305     -12.482 -47.374 -16.477  1.00  1.690          H  
ATOM   4698  N   TYR A 306      -9.935 -47.924 -12.623  1.00  0.840          N  
ATOM   4699  CA  TYR A 306      -9.262 -47.907 -11.324  1.00  0.830          C  
ATOM   4700  C   TYR A 306      -7.787 -48.248 -11.477  1.00  0.970          C  
ATOM   4701  O   TYR A 306      -6.950 -47.638 -10.809  1.00  1.030          O  
ATOM   4702  CB  TYR A 306      -9.881 -48.870 -10.311  1.00  1.170          C  
ATOM   4703  CG  TYR A 306     -11.168 -48.398  -9.667  1.00  1.170          C  
ATOM   4704  CD1 TYR A 306     -12.344 -49.088  -9.877  1.00  1.170          C  
ATOM   4705  CD2 TYR A 306     -11.173 -47.253  -8.869  1.00  1.170          C  
ATOM   4706  CE1 TYR A 306     -13.499 -48.639  -9.322  1.00  1.170          C  
ATOM   4707  CE2 TYR A 306     -12.355 -46.812  -8.314  1.00  1.170          C  
ATOM   4708  CZ  TYR A 306     -13.515 -47.511  -8.553  1.00  1.170          C  
ATOM   4709  OH  TYR A 306     -14.703 -47.087  -8.042  1.00  1.170          O  
ATOM   4710  H   TYR A 306     -10.683 -48.598 -12.803  1.00  1.010          H  
ATOM   4711  HA  TYR A 306      -9.327 -46.897 -10.923  1.00  1.000          H  
ATOM   4712 1HB  TYR A 306     -10.088 -49.807 -10.827  1.00  1.400          H  
ATOM   4713 2HB  TYR A 306      -9.158 -49.080  -9.526  1.00  1.400          H  
ATOM   4714  HD1 TYR A 306     -12.355 -49.981 -10.495  1.00  1.400          H  
ATOM   4715  HD2 TYR A 306     -10.251 -46.702  -8.692  1.00  1.400          H  
ATOM   4716  HE1 TYR A 306     -14.399 -49.157  -9.500  1.00  1.400          H  
ATOM   4717  HE2 TYR A 306     -12.370 -45.914  -7.701  1.00  1.400          H  
ATOM   4718  HH  TYR A 306     -15.379 -47.744  -8.222  1.00  1.400          H  
ATOM   4719  N   GLN A 307      -7.462 -49.210 -12.361  1.00  1.060          N  
ATOM   4720  CA  GLN A 307      -6.070 -49.589 -12.596  1.00  1.230          C  
ATOM   4721  C   GLN A 307      -5.302 -48.395 -13.137  1.00  1.290          C  
ATOM   4722  O   GLN A 307      -4.164 -48.144 -12.728  1.00  1.400          O  
ATOM   4723  CB  GLN A 307      -5.986 -50.718 -13.627  1.00  1.650          C  
ATOM   4724  CG  GLN A 307      -6.475 -52.082 -13.178  1.00  1.650          C  
ATOM   4725  CD  GLN A 307      -6.587 -53.037 -14.370  1.00  1.650          C  
ATOM   4726  OE1 GLN A 307      -6.566 -52.599 -15.529  1.00  1.650          O  
ATOM   4727  NE2 GLN A 307      -6.703 -54.314 -14.104  1.00  1.650          N  
ATOM   4728  H   GLN A 307      -8.208 -49.719 -12.847  1.00  1.270          H  
ATOM   4729  HA  GLN A 307      -5.622 -49.907 -11.657  1.00  1.480          H  
ATOM   4730 1HB  GLN A 307      -6.573 -50.439 -14.495  1.00  1.980          H  
ATOM   4731 2HB  GLN A 307      -4.956 -50.827 -13.959  1.00  1.980          H  
ATOM   4732 1HG  GLN A 307      -5.747 -52.504 -12.487  1.00  1.980          H  
ATOM   4733 2HG  GLN A 307      -7.430 -52.005 -12.687  1.00  1.980          H  
ATOM   4734 1HE2 GLN A 307      -6.780 -54.981 -14.840  1.00  1.980          H  
ATOM   4735 2HE2 GLN A 307      -6.713 -54.649 -13.141  1.00  1.980          H  
ATOM   4736  N   THR A 308      -5.949 -47.642 -14.027  1.00  1.250          N  
ATOM   4737  CA  THR A 308      -5.379 -46.459 -14.640  1.00  1.320          C  
ATOM   4738  C   THR A 308      -5.056 -45.413 -13.569  1.00  1.270          C  
ATOM   4739  O   THR A 308      -3.955 -44.836 -13.560  1.00  1.410          O  
ATOM   4740  CB  THR A 308      -6.373 -45.889 -15.681  1.00  1.820          C  
ATOM   4741  OG1 THR A 308      -6.605 -46.864 -16.721  1.00  1.820          O  
ATOM   4742  CG2 THR A 308      -5.847 -44.623 -16.289  1.00  1.820          C  
ATOM   4743  H   THR A 308      -6.869 -47.951 -14.347  1.00  1.500          H  
ATOM   4744  HA  THR A 308      -4.458 -46.737 -15.149  1.00  1.580          H  
ATOM   4745  HB  THR A 308      -7.306 -45.668 -15.201  1.00  2.180          H  
ATOM   4746  HG1 THR A 308      -7.065 -47.650 -16.343  1.00  2.180          H  
ATOM   4747 1HG2 THR A 308      -6.570 -44.238 -17.008  1.00  2.180          H  
ATOM   4748 2HG2 THR A 308      -5.700 -43.906 -15.511  1.00  2.180          H  
ATOM   4749 3HG2 THR A 308      -4.902 -44.821 -16.791  1.00  2.180          H  
ATOM   4750  N   ALA A 309      -6.020 -45.170 -12.666  1.00  1.100          N  
ATOM   4751  CA  ALA A 309      -5.834 -44.219 -11.579  1.00  1.090          C  
ATOM   4752  C   ALA A 309      -4.700 -44.649 -10.640  1.00  1.240          C  
ATOM   4753  O   ALA A 309      -3.852 -43.828 -10.269  1.00  1.360          O  
ATOM   4754  CB  ALA A 309      -7.137 -44.078 -10.806  1.00  1.530          C  
ATOM   4755  H   ALA A 309      -6.923 -45.641 -12.774  1.00  1.320          H  
ATOM   4756  HA  ALA A 309      -5.570 -43.263 -12.009  1.00  1.310          H  
ATOM   4757 1HB  ALA A 309      -7.012 -43.343 -10.032  1.00  1.840          H  
ATOM   4758 2HB  ALA A 309      -7.923 -43.763 -11.473  1.00  1.840          H  
ATOM   4759 3HB  ALA A 309      -7.405 -45.038 -10.369  1.00  1.840          H  
ATOM   4760  N   LEU A 310      -4.638 -45.952 -10.316  1.00  1.290          N  
ATOM   4761  CA  LEU A 310      -3.592 -46.486  -9.445  1.00  1.480          C  
ATOM   4762  C   LEU A 310      -2.230 -46.321 -10.113  1.00  1.660          C  
ATOM   4763  O   LEU A 310      -1.242 -45.985  -9.449  1.00  1.810          O  
ATOM   4764  CB  LEU A 310      -3.905 -47.950  -9.075  1.00  2.000          C  
ATOM   4765  CG  LEU A 310      -5.164 -48.196  -8.090  1.00  2.000          C  
ATOM   4766  CD1 LEU A 310      -5.492 -49.709  -8.026  1.00  2.000          C  
ATOM   4767  CD2 LEU A 310      -4.850 -47.682  -6.648  1.00  2.000          C  
ATOM   4768  H   LEU A 310      -5.374 -46.584 -10.646  1.00  1.550          H  
ATOM   4769  HA  LEU A 310      -3.567 -45.914  -8.536  1.00  1.780          H  
ATOM   4770 1HB  LEU A 310      -4.101 -48.492 -10.000  1.00  2.400          H  
ATOM   4771 2HB  LEU A 310      -3.030 -48.379  -8.612  1.00  2.400          H  
ATOM   4772  HG  LEU A 310      -6.033 -47.668  -8.479  1.00  2.400          H  
ATOM   4773 1HD1 LEU A 310      -6.352 -49.872  -7.371  1.00  2.400          H  
ATOM   4774 2HD1 LEU A 310      -5.731 -50.074  -9.025  1.00  2.400          H  
ATOM   4775 3HD1 LEU A 310      -4.633 -50.252  -7.636  1.00  2.400          H  
ATOM   4776 1HD2 LEU A 310      -5.712 -47.862  -6.013  1.00  2.400          H  
ATOM   4777 2HD2 LEU A 310      -3.990 -48.219  -6.247  1.00  2.400          H  
ATOM   4778 3HD2 LEU A 310      -4.636 -46.622  -6.651  1.00  2.400          H  
ATOM   4779  N   GLY A 311      -2.193 -46.517 -11.433  1.00  1.700          N  
ATOM   4780  CA  GLY A 311      -0.993 -46.357 -12.232  1.00  1.920          C  
ATOM   4781  C   GLY A 311      -0.418 -44.960 -12.034  1.00  1.930          C  
ATOM   4782  O   GLY A 311       0.758 -44.809 -11.712  1.00  2.210          O  
ATOM   4783  H   GLY A 311      -3.037 -46.860 -11.899  1.00  2.040          H  
ATOM   4784 1HA  GLY A 311      -0.258 -47.108 -11.951  1.00  2.300          H  
ATOM   4785 2HA  GLY A 311      -1.244 -46.513 -13.282  1.00  2.300          H  
ATOM   4786  N   LEU A 312      -1.248 -43.925 -12.219  1.00  1.650          N  
ATOM   4787  CA  LEU A 312      -0.787 -42.542 -12.039  1.00  1.680          C  
ATOM   4788  C   LEU A 312      -0.208 -42.346 -10.651  1.00  1.760          C  
ATOM   4789  O   LEU A 312       0.915 -41.846 -10.496  1.00  1.940          O  
ATOM   4790  CB  LEU A 312      -1.961 -41.544 -12.227  1.00  2.340          C  
ATOM   4791  CG  LEU A 312      -1.637 -39.970 -12.146  1.00  2.340          C  
ATOM   4792  CD1 LEU A 312      -2.684 -39.198 -12.971  1.00  2.340          C  
ATOM   4793  CD2 LEU A 312      -1.695 -39.462 -10.659  1.00  2.340          C  
ATOM   4794  H   LEU A 312      -2.209 -44.124 -12.514  1.00  1.980          H  
ATOM   4795  HA  LEU A 312      -0.017 -42.334 -12.774  1.00  2.020          H  
ATOM   4796 1HB  LEU A 312      -2.404 -41.734 -13.203  1.00  2.810          H  
ATOM   4797 2HB  LEU A 312      -2.720 -41.765 -11.477  1.00  2.810          H  
ATOM   4798  HG  LEU A 312      -0.653 -39.772 -12.566  1.00  2.810          H  
ATOM   4799 1HD1 LEU A 312      -2.469 -38.146 -12.922  1.00  2.810          H  
ATOM   4800 2HD1 LEU A 312      -2.656 -39.526 -14.008  1.00  2.810          H  
ATOM   4801 3HD1 LEU A 312      -3.666 -39.381 -12.565  1.00  2.810          H  
ATOM   4802 1HD2 LEU A 312      -1.502 -38.400 -10.639  1.00  2.810          H  
ATOM   4803 2HD2 LEU A 312      -2.678 -39.656 -10.247  1.00  2.810          H  
ATOM   4804 3HD2 LEU A 312      -0.968 -39.940 -10.041  1.00  2.810          H  
ATOM   4805  N   TRP A 313      -0.962 -42.780  -9.643  1.00  1.720          N  
ATOM   4806  CA  TRP A 313      -0.606 -42.624  -8.240  1.00  1.870          C  
ATOM   4807  C   TRP A 313       0.681 -43.318  -7.848  1.00  2.220          C  
ATOM   4808  O   TRP A 313       1.333 -42.929  -6.876  1.00  2.770          O  
ATOM   4809  CB  TRP A 313      -1.760 -43.076  -7.377  1.00  2.560          C  
ATOM   4810  CG  TRP A 313      -2.858 -42.056  -7.277  1.00  2.560          C  
ATOM   4811  CD1 TRP A 313      -2.735 -40.695  -7.191  1.00  2.560          C  
ATOM   4812  CD2 TRP A 313      -4.258 -42.319  -7.288  1.00  2.560          C  
ATOM   4813  NE1 TRP A 313      -3.951 -40.126  -7.116  1.00  2.560          N  
ATOM   4814  CE2 TRP A 313      -4.901 -41.104  -7.176  1.00  2.560          C  
ATOM   4815  CE3 TRP A 313      -5.005 -43.469  -7.379  1.00  2.560          C  
ATOM   4816  CZ2 TRP A 313      -6.268 -41.019  -7.139  1.00  2.560          C  
ATOM   4817  CZ3 TRP A 313      -6.349 -43.387  -7.338  1.00  2.560          C  
ATOM   4818  CH2 TRP A 313      -6.965 -42.190  -7.210  1.00  2.560          C  
ATOM   4819  H   TRP A 313      -1.872 -43.206  -9.866  1.00  2.060          H  
ATOM   4820  HA  TRP A 313      -0.455 -41.570  -8.068  1.00  2.240          H  
ATOM   4821 1HB  TRP A 313      -2.176 -43.985  -7.799  1.00  3.070          H  
ATOM   4822 2HB  TRP A 313      -1.400 -43.310  -6.384  1.00  3.070          H  
ATOM   4823  HD1 TRP A 313      -1.811 -40.144  -7.167  1.00  3.070          H  
ATOM   4824  HE1 TRP A 313      -4.135 -39.139  -7.032  1.00  3.070          H  
ATOM   4825  HE3 TRP A 313      -4.533 -44.413  -7.463  1.00  3.070          H  
ATOM   4826  HZ2 TRP A 313      -6.802 -40.078  -7.046  1.00  3.070          H  
ATOM   4827  HZ3 TRP A 313      -6.902 -44.311  -7.409  1.00  3.070          H  
ATOM   4828  HH2 TRP A 313      -8.029 -42.152  -7.160  1.00  3.070          H  
ATOM   4829  N   GLY A 314       1.092 -44.320  -8.618  1.00  2.220          N  
ATOM   4830  CA  GLY A 314       2.332 -45.020  -8.353  1.00  2.560          C  
ATOM   4831  C   GLY A 314       3.516 -44.050  -8.209  1.00  3.250          C  
ATOM   4832  O   GLY A 314       4.469 -44.358  -7.487  1.00  3.640          O  
ATOM   4833  H   GLY A 314       0.486 -44.670  -9.370  1.00  2.660          H  
ATOM   4834 1HA  GLY A 314       2.227 -45.617  -7.449  1.00  3.070          H  
ATOM   4835 2HA  GLY A 314       2.523 -45.708  -9.176  1.00  3.070          H  
ATOM   4836  N   ALA A 315       3.496 -42.889  -8.892  1.00  3.880          N  
ATOM   4837  CA  ALA A 315       4.594 -41.947  -8.736  1.00  4.790          C  
ATOM   4838  C   ALA A 315       4.122 -40.514  -8.945  1.00  5.310          C  
ATOM   4839  O   ALA A 315       3.858 -40.085 -10.071  1.00  6.010          O  
ATOM   4840  CB  ALA A 315       5.705 -42.271  -9.716  1.00  6.340          C  
ATOM   4841  H   ALA A 315       2.710 -42.645  -9.509  1.00  4.660          H  
ATOM   4842  HA  ALA A 315       4.974 -42.027  -7.719  1.00  5.750          H  
ATOM   4843 1HB  ALA A 315       6.528 -41.571  -9.577  1.00  7.610          H  
ATOM   4844 2HB  ALA A 315       6.054 -43.288  -9.538  1.00  7.610          H  
ATOM   4845 3HB  ALA A 315       5.318 -42.188 -10.730  1.00  7.610          H  
ATOM   4846  N   THR A 316       4.054 -39.770  -7.843  1.00  5.250          N  
ATOM   4847  CA  THR A 316       3.583 -38.392  -7.823  1.00  6.000          C  
ATOM   4848  C   THR A 316       4.519 -37.542  -6.977  1.00  6.230          C  
ATOM   4849  O   THR A 316       5.374 -38.075  -6.265  1.00  5.930          O  
ATOM   4850  CB  THR A 316       2.176 -38.284  -7.232  1.00  8.100          C  
ATOM   4851  OG1 THR A 316       2.243 -38.629  -5.854  1.00  8.100          O  
ATOM   4852  CG2 THR A 316       1.218 -39.235  -7.940  1.00  8.100          C  
ATOM   4853  H   THR A 316       4.302 -40.188  -6.956  1.00  6.300          H  
ATOM   4854  HA  THR A 316       3.582 -37.997  -8.840  1.00  7.200          H  
ATOM   4855  HB  THR A 316       1.821 -37.262  -7.333  1.00  9.720          H  
ATOM   4856  HG1 THR A 316       1.502 -38.250  -5.367  1.00  9.720          H  
ATOM   4857 1HG2 THR A 316       0.235 -39.144  -7.503  1.00  9.720          H  
ATOM   4858 2HG2 THR A 316       1.173 -38.986  -9.000  1.00  9.720          H  
ATOM   4859 3HG2 THR A 316       1.564 -40.259  -7.828  1.00  9.720          H  
ATOM   4860  N   ASP A 317       4.339 -36.220  -7.029  1.00  6.980          N  
ATOM   4861  CA  ASP A 317       5.151 -35.303  -6.231  1.00  7.440          C  
ATOM   4862  C   ASP A 317       4.523 -34.896  -4.890  1.00  7.040          C  
ATOM   4863  O   ASP A 317       5.219 -34.656  -3.902  1.00  7.190          O  
ATOM   4864  CB  ASP A 317       5.395 -34.032  -7.037  1.00 10.230          C  
ATOM   4865  CG  ASP A 317       6.158 -34.288  -8.320  1.00 10.230          C  
ATOM   4866  OD1 ASP A 317       7.273 -34.748  -8.273  1.00 10.230          O  
ATOM   4867  OD2 ASP A 317       5.586 -34.042  -9.356  1.00 10.230          O  
ATOM   4868  H   ASP A 317       3.646 -35.847  -7.663  1.00  8.380          H  
ATOM   4869  HA  ASP A 317       6.107 -35.787  -6.027  1.00  8.930          H  
ATOM   4870 1HB  ASP A 317       4.440 -33.564  -7.280  1.00 12.280          H  
ATOM   4871 2HB  ASP A 317       5.959 -33.322  -6.432  1.00 12.280          H  
ATOM   4872  N   CYS A 318       3.196 -34.818  -4.830  1.00  6.760          N  
ATOM   4873  CA  CYS A 318       2.528 -34.275  -3.642  1.00  6.600          C  
ATOM   4874  C   CYS A 318       2.234 -35.291  -2.541  1.00  5.900          C  
ATOM   4875  O   CYS A 318       1.075 -35.523  -2.185  1.00  5.810          O  
ATOM   4876  CB  CYS A 318       1.235 -33.586  -4.055  1.00  9.300          C  
ATOM   4877  SG  CYS A 318       1.494 -32.189  -5.148  1.00  9.300          S  
ATOM   4878  H   CYS A 318       2.655 -35.091  -5.634  1.00  8.110          H  
ATOM   4879  HA  CYS A 318       3.184 -33.512  -3.220  1.00  7.920          H  
ATOM   4880 1HB  CYS A 318       0.598 -34.288  -4.563  1.00 11.160          H  
ATOM   4881 2HB  CYS A 318       0.711 -33.234  -3.171  1.00 11.160          H  
ATOM   4882  HG  CYS A 318       2.290 -31.520  -4.319  1.00 11.160          H  
ATOM   4883  N   THR A 319       3.316 -35.818  -1.975  1.00  5.710          N  
ATOM   4884  CA  THR A 319       3.371 -36.801  -0.879  1.00  5.320          C  
ATOM   4885  C   THR A 319       2.020 -37.226  -0.292  1.00  5.610          C  
ATOM   4886  O   THR A 319       1.328 -38.105  -0.825  1.00  5.350          O  
ATOM   4887  CB  THR A 319       4.263 -36.301   0.286  1.00  7.600          C  
ATOM   4888  OG1 THR A 319       3.704 -35.107   0.863  1.00  7.600          O  
ATOM   4889  CG2 THR A 319       5.655 -35.986  -0.234  1.00  7.600          C  
ATOM   4890  H   THR A 319       4.192 -35.490  -2.392  1.00  6.850          H  
ATOM   4891  HA  THR A 319       3.842 -37.701  -1.281  1.00  6.380          H  
ATOM   4892  HB  THR A 319       4.326 -37.077   1.052  1.00  9.120          H  
ATOM   4893  HG1 THR A 319       4.182 -34.894   1.680  1.00  9.120          H  
ATOM   4894 1HG2 THR A 319       6.278 -35.641   0.589  1.00  9.120          H  
ATOM   4895 2HG2 THR A 319       6.092 -36.884  -0.668  1.00  9.120          H  
ATOM   4896 3HG2 THR A 319       5.600 -35.208  -0.993  1.00  9.120          H  
ATOM   4897  N   THR A 320       1.671 -36.635   0.850  1.00  6.340          N  
ATOM   4898  CA  THR A 320       0.464 -37.011   1.571  1.00  6.780          C  
ATOM   4899  C   THR A 320      -0.796 -36.863   0.739  1.00  6.590          C  
ATOM   4900  O   THR A 320      -1.612 -37.783   0.683  1.00  6.400          O  
ATOM   4901  CB  THR A 320       0.296 -36.180   2.864  1.00  9.320          C  
ATOM   4902  OG1 THR A 320       1.409 -36.421   3.743  1.00  9.320          O  
ATOM   4903  CG2 THR A 320      -1.005 -36.591   3.574  1.00  9.320          C  
ATOM   4904  H   THR A 320       2.277 -35.913   1.225  1.00  7.610          H  
ATOM   4905  HA  THR A 320       0.557 -38.058   1.856  1.00  8.140          H  
ATOM   4906  HB  THR A 320       0.260 -35.120   2.617  1.00 11.180          H  
ATOM   4907  HG1 THR A 320       1.374 -35.803   4.481  1.00 11.180          H  
ATOM   4908 1HG2 THR A 320      -1.118 -36.012   4.487  1.00 11.180          H  
ATOM   4909 2HG2 THR A 320      -1.870 -36.407   2.937  1.00 11.180          H  
ATOM   4910 3HG2 THR A 320      -0.967 -37.651   3.822  1.00 11.180          H  
ATOM   4911  N   ALA A 321      -0.954 -35.745   0.037  1.00  6.760          N  
ATOM   4912  CA  ALA A 321      -2.192 -35.520  -0.698  1.00  6.860          C  
ATOM   4913  C   ALA A 321      -2.491 -36.642  -1.682  1.00  6.240          C  
ATOM   4914  O   ALA A 321      -3.646 -37.062  -1.803  1.00  6.280          O  
ATOM   4915  CB  ALA A 321      -2.110 -34.211  -1.456  1.00  9.560          C  
ATOM   4916  H   ALA A 321      -0.231 -35.039   0.061  1.00  8.110          H  
ATOM   4917  HA  ALA A 321      -3.009 -35.479   0.024  1.00  8.230          H  
ATOM   4918 1HB  ALA A 321      -3.047 -34.038  -1.982  1.00 11.480          H  
ATOM   4919 2HB  ALA A 321      -1.926 -33.396  -0.758  1.00 11.480          H  
ATOM   4920 3HB  ALA A 321      -1.295 -34.268  -2.175  1.00 11.480          H  
ATOM   4921  N   THR A 322      -1.470 -37.163  -2.362  1.00  5.770          N  
ATOM   4922  CA  THR A 322      -1.752 -38.228  -3.300  1.00  5.360          C  
ATOM   4923  C   THR A 322      -1.753 -39.586  -2.624  1.00  4.890          C  
ATOM   4924  O   THR A 322      -2.322 -40.535  -3.167  1.00  4.630          O  
ATOM   4925  CB  THR A 322      -0.798 -38.207  -4.496  1.00  7.670          C  
ATOM   4926  OG1 THR A 322       0.545 -38.349  -4.044  1.00  7.670          O  
ATOM   4927  CG2 THR A 322      -0.957 -36.899  -5.238  1.00  7.670          C  
ATOM   4928  H   THR A 322      -0.518 -36.789  -2.250  1.00  6.920          H  
ATOM   4929  HA  THR A 322      -2.750 -38.065  -3.701  1.00  6.430          H  
ATOM   4930  HB  THR A 322      -1.032 -39.034  -5.161  1.00  9.200          H  
ATOM   4931  HG1 THR A 322       0.697 -39.253  -3.724  1.00  9.200          H  
ATOM   4932 1HG2 THR A 322      -0.288 -36.869  -6.089  1.00  9.200          H  
ATOM   4933 2HG2 THR A 322      -1.987 -36.802  -5.582  1.00  9.200          H  
ATOM   4934 3HG2 THR A 322      -0.726 -36.088  -4.564  1.00  9.200          H  
ATOM   4935  N   CYS A 323      -1.154 -39.713  -1.432  1.00  4.960          N  
ATOM   4936  CA  CYS A 323      -1.226 -40.987  -0.734  1.00  4.760          C  
ATOM   4937  C   CYS A 323      -2.679 -41.198  -0.311  1.00  4.600          C  
ATOM   4938  O   CYS A 323      -3.225 -42.299  -0.445  1.00  4.200          O  
ATOM   4939  CB  CYS A 323      -0.325 -41.016   0.505  1.00  6.740          C  
ATOM   4940  SG  CYS A 323       1.462 -41.015   0.154  1.00  6.740          S  
ATOM   4941  H   CYS A 323      -0.625 -38.934  -1.024  1.00  5.950          H  
ATOM   4942  HA  CYS A 323      -0.926 -41.786  -1.411  1.00  5.710          H  
ATOM   4943 1HB  CYS A 323      -0.546 -40.152   1.130  1.00  8.090          H  
ATOM   4944 2HB  CYS A 323      -0.551 -41.904   1.091  1.00  8.090          H  
ATOM   4945  HG  CYS A 323       1.477 -39.777  -0.395  1.00  8.090          H  
ATOM   4946  N   GLU A 324      -3.315 -40.117   0.162  1.00  5.010          N  
ATOM   4947  CA  GLU A 324      -4.704 -40.173   0.583  1.00  5.060          C  
ATOM   4948  C   GLU A 324      -5.629 -40.457  -0.599  1.00  4.670          C  
ATOM   4949  O   GLU A 324      -6.518 -41.309  -0.488  1.00  4.550          O  
ATOM   4950  CB  GLU A 324      -5.103 -38.862   1.266  1.00  7.060          C  
ATOM   4951  CG  GLU A 324      -4.457 -38.626   2.638  1.00  7.060          C  
ATOM   4952  CD  GLU A 324      -4.802 -37.283   3.228  1.00  7.060          C  
ATOM   4953  OE1 GLU A 324      -5.439 -36.507   2.556  1.00  7.060          O  
ATOM   4954  OE2 GLU A 324      -4.426 -37.033   4.349  1.00  7.060          O  
ATOM   4955  H   GLU A 324      -2.790 -39.241   0.263  1.00  6.010          H  
ATOM   4956  HA  GLU A 324      -4.812 -40.983   1.303  1.00  6.070          H  
ATOM   4957 1HB  GLU A 324      -4.814 -38.025   0.622  1.00  8.480          H  
ATOM   4958 2HB  GLU A 324      -6.186 -38.824   1.383  1.00  8.480          H  
ATOM   4959 1HG  GLU A 324      -4.788 -39.407   3.320  1.00  8.480          H  
ATOM   4960 2HG  GLU A 324      -3.375 -38.707   2.534  1.00  8.480          H  
ATOM   4961  N   GLU A 325      -5.384 -39.809  -1.751  1.00  4.580          N  
ATOM   4962  CA  GLU A 325      -6.231 -40.057  -2.914  1.00  4.430          C  
ATOM   4963  C   GLU A 325      -6.044 -41.483  -3.431  1.00  3.740          C  
ATOM   4964  O   GLU A 325      -7.013 -42.111  -3.874  1.00  3.720          O  
ATOM   4965  CB  GLU A 325      -5.981 -39.034  -4.021  1.00  6.260          C  
ATOM   4966  CG  GLU A 325      -6.424 -37.612  -3.669  1.00  6.260          C  
ATOM   4967  CD  GLU A 325      -7.887 -37.524  -3.325  1.00  6.260          C  
ATOM   4968  OE1 GLU A 325      -8.686 -38.031  -4.058  1.00  6.260          O  
ATOM   4969  OE2 GLU A 325      -8.201 -36.971  -2.287  1.00  6.260          O  
ATOM   4970  H   GLU A 325      -4.670 -39.075  -1.774  1.00  5.500          H  
ATOM   4971  HA  GLU A 325      -7.268 -39.954  -2.602  1.00  5.320          H  
ATOM   4972 1HB  GLU A 325      -4.922 -39.019  -4.276  1.00  7.510          H  
ATOM   4973 2HB  GLU A 325      -6.526 -39.325  -4.901  1.00  7.510          H  
ATOM   4974 1HG  GLU A 325      -5.857 -37.266  -2.817  1.00  7.510          H  
ATOM   4975 2HG  GLU A 325      -6.206 -36.956  -4.509  1.00  7.510          H  
ATOM   4976  N   SER A 326      -4.809 -41.998  -3.362  1.00  3.360          N  
ATOM   4977  CA  SER A 326      -4.520 -43.352  -3.790  1.00  2.870          C  
ATOM   4978  C   SER A 326      -5.316 -44.325  -2.952  1.00  2.500          C  
ATOM   4979  O   SER A 326      -5.912 -45.275  -3.480  1.00  2.320          O  
ATOM   4980  CB  SER A 326      -3.042 -43.640  -3.718  1.00  4.210          C  
ATOM   4981  OG  SER A 326      -2.754 -44.946  -4.155  1.00  4.210          O  
ATOM   4982  H   SER A 326      -4.029 -41.415  -3.056  1.00  4.030          H  
ATOM   4983  HA  SER A 326      -4.841 -43.467  -4.802  1.00  3.440          H  
ATOM   4984 1HB  SER A 326      -2.511 -42.920  -4.328  1.00  5.060          H  
ATOM   4985 2HB  SER A 326      -2.699 -43.506  -2.697  1.00  5.060          H  
ATOM   4986  HG  SER A 326      -1.799 -45.022  -4.122  1.00  5.060          H  
ATOM   4987  N   ALA A 327      -5.339 -44.108  -1.627  1.00  2.510          N  
ATOM   4988  CA  ALA A 327      -6.132 -44.975  -0.784  1.00  2.340          C  
ATOM   4989  C   ALA A 327      -7.598 -44.884  -1.191  1.00  2.190          C  
ATOM   4990  O   ALA A 327      -8.247 -45.901  -1.398  1.00  2.040          O  
ATOM   4991  CB  ALA A 327      -5.993 -44.589   0.676  1.00  3.340          C  
ATOM   4992  H   ALA A 327      -4.769 -43.358  -1.222  1.00  3.010          H  
ATOM   4993  HA  ALA A 327      -5.785 -45.998  -0.922  1.00  2.810          H  
ATOM   4994 1HB  ALA A 327      -6.586 -45.266   1.289  1.00  4.010          H  
ATOM   4995 2HB  ALA A 327      -4.964 -44.648   0.976  1.00  4.010          H  
ATOM   4996 3HB  ALA A 327      -6.344 -43.569   0.814  1.00  4.010          H  
ATOM   4997  N   LYS A 328      -8.120 -43.677  -1.446  1.00  2.290          N  
ATOM   4998  CA  LYS A 328      -9.537 -43.576  -1.810  1.00  2.270          C  
ATOM   4999  C   LYS A 328      -9.853 -44.411  -3.042  1.00  2.090          C  
ATOM   5000  O   LYS A 328     -10.874 -45.111  -3.077  1.00  1.980          O  
ATOM   5001  CB  LYS A 328      -9.938 -42.127  -2.071  1.00  3.190          C  
ATOM   5002  CG  LYS A 328      -9.998 -41.236  -0.843  1.00  3.190          C  
ATOM   5003  CD  LYS A 328     -10.333 -39.810  -1.257  1.00  3.190          C  
ATOM   5004  CE  LYS A 328     -10.294 -38.837  -0.099  1.00  3.190          C  
ATOM   5005  NZ  LYS A 328     -10.491 -37.439  -0.575  1.00  3.190          N  
ATOM   5006  H   LYS A 328      -7.555 -42.835  -1.298  1.00  2.750          H  
ATOM   5007  HA  LYS A 328     -10.131 -43.955  -0.987  1.00  2.720          H  
ATOM   5008 1HB  LYS A 328      -9.232 -41.677  -2.762  1.00  3.820          H  
ATOM   5009 2HB  LYS A 328     -10.916 -42.104  -2.548  1.00  3.820          H  
ATOM   5010 1HG  LYS A 328     -10.764 -41.609  -0.163  1.00  3.820          H  
ATOM   5011 2HG  LYS A 328      -9.041 -41.252  -0.331  1.00  3.820          H  
ATOM   5012 1HD  LYS A 328      -9.623 -39.478  -2.011  1.00  3.820          H  
ATOM   5013 2HD  LYS A 328     -11.329 -39.786  -1.697  1.00  3.820          H  
ATOM   5014 1HE  LYS A 328     -11.079 -39.084   0.613  1.00  3.820          H  
ATOM   5015 2HE  LYS A 328      -9.325 -38.907   0.398  1.00  3.820          H  
ATOM   5016 1HZ  LYS A 328     -10.451 -36.799   0.198  1.00  3.820          H  
ATOM   5017 2HZ  LYS A 328      -9.724 -37.219  -1.249  1.00  3.820          H  
ATOM   5018 3HZ  LYS A 328     -11.378 -37.353  -1.039  1.00  3.820          H  
ATOM   5019  N   GLY A 329      -8.967 -44.357  -4.031  1.00  2.130          N  
ATOM   5020  CA  GLY A 329      -9.109 -45.129  -5.248  1.00  2.010          C  
ATOM   5021  C   GLY A 329      -9.096 -46.618  -4.976  1.00  1.790          C  
ATOM   5022  O   GLY A 329      -9.975 -47.345  -5.446  1.00  1.750          O  
ATOM   5023  H   GLY A 329      -8.176 -43.710  -3.933  1.00  2.560          H  
ATOM   5024 1HA  GLY A 329     -10.048 -44.870  -5.723  1.00  2.410          H  
ATOM   5025 2HA  GLY A 329      -8.308 -44.876  -5.925  1.00  2.410          H  
ATOM   5026  N   LEU A 330      -8.094 -47.083  -4.232  1.00  1.740          N  
ATOM   5027  CA  LEU A 330      -7.964 -48.498  -3.923  1.00  1.640          C  
ATOM   5028  C   LEU A 330      -9.190 -48.997  -3.154  1.00  1.480          C  
ATOM   5029  O   LEU A 330      -9.658 -50.122  -3.377  1.00  1.400          O  
ATOM   5030  CB  LEU A 330      -6.703 -48.734  -3.090  1.00  2.340          C  
ATOM   5031  CG  LEU A 330      -6.343 -50.188  -2.758  1.00  2.340          C  
ATOM   5032  CD1 LEU A 330      -6.061 -50.996  -4.041  1.00  2.340          C  
ATOM   5033  CD2 LEU A 330      -5.149 -50.180  -1.837  1.00  2.340          C  
ATOM   5034  H   LEU A 330      -7.384 -46.425  -3.884  1.00  2.090          H  
ATOM   5035  HA  LEU A 330      -7.895 -49.033  -4.863  1.00  1.970          H  
ATOM   5036 1HB  LEU A 330      -5.858 -48.283  -3.607  1.00  2.800          H  
ATOM   5037 2HB  LEU A 330      -6.831 -48.202  -2.143  1.00  2.800          H  
ATOM   5038  HG  LEU A 330      -7.181 -50.653  -2.267  1.00  2.800          H  
ATOM   5039 1HD1 LEU A 330      -5.810 -52.024  -3.773  1.00  2.800          H  
ATOM   5040 2HD1 LEU A 330      -6.928 -51.005  -4.679  1.00  2.800          H  
ATOM   5041 3HD1 LEU A 330      -5.228 -50.545  -4.574  1.00  2.800          H  
ATOM   5042 1HD2 LEU A 330      -4.895 -51.200  -1.575  1.00  2.800          H  
ATOM   5043 2HD2 LEU A 330      -4.316 -49.706  -2.347  1.00  2.800          H  
ATOM   5044 3HD2 LEU A 330      -5.393 -49.619  -0.932  1.00  2.800          H  
ATOM   5045  N   ARG A 331      -9.699 -48.162  -2.243  1.00  1.550          N  
ATOM   5046  CA  ARG A 331     -10.868 -48.479  -1.443  1.00  1.600          C  
ATOM   5047  C   ARG A 331     -12.090 -48.673  -2.329  1.00  1.570          C  
ATOM   5048  O   ARG A 331     -12.787 -49.676  -2.202  1.00  1.610          O  
ATOM   5049  CB  ARG A 331     -11.114 -47.361  -0.441  1.00  2.220          C  
ATOM   5050  CG  ARG A 331     -10.073 -47.259   0.710  1.00  2.220          C  
ATOM   5051  CD  ARG A 331     -10.304 -46.063   1.526  1.00  2.220          C  
ATOM   5052  NE  ARG A 331      -9.235 -45.843   2.465  1.00  2.220          N  
ATOM   5053  CZ  ARG A 331      -9.035 -44.717   3.171  1.00  2.220          C  
ATOM   5054  NH1 ARG A 331      -9.852 -43.684   3.071  1.00  2.220          N  
ATOM   5055  NH2 ARG A 331      -7.988 -44.677   3.959  1.00  2.220          N  
ATOM   5056  H   ARG A 331      -9.223 -47.270  -2.095  1.00  1.860          H  
ATOM   5057  HA  ARG A 331     -10.690 -49.396  -0.906  1.00  1.920          H  
ATOM   5058 1HB  ARG A 331     -11.069 -46.419  -0.965  1.00  2.660          H  
ATOM   5059 2HB  ARG A 331     -12.111 -47.437  -0.032  1.00  2.660          H  
ATOM   5060 1HG  ARG A 331     -10.153 -48.109   1.364  1.00  2.660          H  
ATOM   5061 2HG  ARG A 331      -9.069 -47.243   0.330  1.00  2.660          H  
ATOM   5062 1HD  ARG A 331     -10.375 -45.200   0.883  1.00  2.660          H  
ATOM   5063 2HD  ARG A 331     -11.230 -46.185   2.086  1.00  2.660          H  
ATOM   5064  HE  ARG A 331      -8.542 -46.601   2.618  1.00  2.660          H  
ATOM   5065 1HH1 ARG A 331     -10.651 -43.729   2.460  1.00  2.660          H  
ATOM   5066 2HH1 ARG A 331      -9.676 -42.849   3.609  1.00  2.660          H  
ATOM   5067 1HH2 ARG A 331      -7.387 -45.511   3.973  1.00  2.660          H  
ATOM   5068 2HH2 ARG A 331      -7.778 -43.866   4.514  1.00  2.660          H  
ATOM   5069  N   GLN A 332     -12.313 -47.752  -3.269  1.00  1.610          N  
ATOM   5070  CA  GLN A 332     -13.448 -47.857  -4.182  1.00  1.660          C  
ATOM   5071  C   GLN A 332     -13.314 -49.052  -5.126  1.00  1.480          C  
ATOM   5072  O   GLN A 332     -14.309 -49.659  -5.530  1.00  1.500          O  
ATOM   5073  CB  GLN A 332     -13.645 -46.543  -4.908  1.00  2.300          C  
ATOM   5074  CG  GLN A 332     -14.139 -45.457  -3.987  1.00  2.300          C  
ATOM   5075  CD  GLN A 332     -15.507 -45.773  -3.422  1.00  2.300          C  
ATOM   5076  OE1 GLN A 332     -16.432 -46.130  -4.154  1.00  2.300          O  
ATOM   5077  NE2 GLN A 332     -15.641 -45.658  -2.112  1.00  2.300          N  
ATOM   5078  H   GLN A 332     -11.700 -46.930  -3.301  1.00  1.930          H  
ATOM   5079  HA  GLN A 332     -14.338 -48.014  -3.591  1.00  1.990          H  
ATOM   5080 1HB  GLN A 332     -12.697 -46.224  -5.345  1.00  2.760          H  
ATOM   5081 2HB  GLN A 332     -14.363 -46.662  -5.692  1.00  2.760          H  
ATOM   5082 1HG  GLN A 332     -13.446 -45.356  -3.153  1.00  2.760          H  
ATOM   5083 2HG  GLN A 332     -14.203 -44.535  -4.522  1.00  2.760          H  
ATOM   5084 1HE2 GLN A 332     -16.521 -45.857  -1.676  1.00  2.760          H  
ATOM   5085 2HE2 GLN A 332     -14.858 -45.379  -1.556  1.00  2.760          H  
ATOM   5086  N   PHE A 333     -12.083 -49.381  -5.498  1.00  1.380          N  
ATOM   5087  CA  PHE A 333     -11.806 -50.546  -6.324  1.00  1.310          C  
ATOM   5088  C   PHE A 333     -12.222 -51.824  -5.581  1.00  1.300          C  
ATOM   5089  O   PHE A 333     -13.012 -52.628  -6.094  1.00  1.370          O  
ATOM   5090  CB  PHE A 333     -10.318 -50.528  -6.709  1.00  1.860          C  
ATOM   5091  CG  PHE A 333      -9.720 -51.684  -7.488  1.00  1.860          C  
ATOM   5092  CD1 PHE A 333     -10.068 -51.949  -8.806  1.00  1.860          C  
ATOM   5093  CD2 PHE A 333      -8.714 -52.452  -6.908  1.00  1.860          C  
ATOM   5094  CE1 PHE A 333      -9.444 -52.954  -9.520  1.00  1.860          C  
ATOM   5095  CE2 PHE A 333      -8.084 -53.455  -7.617  1.00  1.860          C  
ATOM   5096  CZ  PHE A 333      -8.449 -53.706  -8.926  1.00  1.860          C  
ATOM   5097  H   PHE A 333     -11.309 -48.773  -5.215  1.00  1.660          H  
ATOM   5098  HA  PHE A 333     -12.400 -50.472  -7.230  1.00  1.570          H  
ATOM   5099 1HB  PHE A 333     -10.120 -49.619  -7.255  1.00  2.230          H  
ATOM   5100 2HB  PHE A 333      -9.750 -50.442  -5.804  1.00  2.230          H  
ATOM   5101  HD1 PHE A 333     -10.837 -51.361  -9.277  1.00  2.230          H  
ATOM   5102  HD2 PHE A 333      -8.419 -52.245  -5.883  1.00  2.230          H  
ATOM   5103  HE1 PHE A 333      -9.727 -53.149 -10.557  1.00  2.230          H  
ATOM   5104  HE2 PHE A 333      -7.294 -54.045  -7.153  1.00  2.230          H  
ATOM   5105  HZ  PHE A 333      -7.948 -54.497  -9.495  1.00  2.230          H  
ATOM   5106  N   ILE A 334     -11.723 -52.000  -4.345  1.00  1.350          N  
ATOM   5107  CA  ILE A 334     -12.032 -53.207  -3.585  1.00  1.550          C  
ATOM   5108  C   ILE A 334     -13.496 -53.344  -3.189  1.00  1.650          C  
ATOM   5109  O   ILE A 334     -13.977 -54.461  -3.033  1.00  1.790          O  
ATOM   5110  CB  ILE A 334     -11.112 -53.410  -2.356  1.00  2.090          C  
ATOM   5111  CG1 ILE A 334     -11.196 -54.884  -1.931  1.00  2.090          C  
ATOM   5112  CG2 ILE A 334     -11.523 -52.522  -1.200  1.00  2.090          C  
ATOM   5113  CD1 ILE A 334     -10.153 -55.357  -0.987  1.00  2.090          C  
ATOM   5114  H   ILE A 334     -11.087 -51.296  -3.956  1.00  1.620          H  
ATOM   5115  HA  ILE A 334     -11.847 -54.041  -4.232  1.00  1.860          H  
ATOM   5116  HB  ILE A 334     -10.087 -53.192  -2.644  1.00  2.510          H  
ATOM   5117 1HG1 ILE A 334     -12.156 -55.063  -1.472  1.00  2.510          H  
ATOM   5118 2HG1 ILE A 334     -11.114 -55.481  -2.805  1.00  2.510          H  
ATOM   5119 1HG2 ILE A 334     -10.874 -52.682  -0.363  1.00  2.510          H  
ATOM   5120 2HG2 ILE A 334     -11.448 -51.509  -1.510  1.00  2.510          H  
ATOM   5121 3HG2 ILE A 334     -12.535 -52.736  -0.896  1.00  2.510          H  
ATOM   5122 1HD1 ILE A 334     -10.344 -56.407  -0.807  1.00  2.510          H  
ATOM   5123 2HD1 ILE A 334      -9.167 -55.233  -1.432  1.00  2.510          H  
ATOM   5124 3HD1 ILE A 334     -10.194 -54.814  -0.052  1.00  2.510          H  
ATOM   5125  N   VAL A 335     -14.234 -52.241  -3.049  1.00  1.700          N  
ATOM   5126  CA  VAL A 335     -15.642 -52.392  -2.687  1.00  1.980          C  
ATOM   5127  C   VAL A 335     -16.551 -52.373  -3.903  1.00  1.950          C  
ATOM   5128  O   VAL A 335     -17.753 -52.150  -3.769  1.00  2.210          O  
ATOM   5129  CB  VAL A 335     -16.136 -51.320  -1.688  1.00  2.660          C  
ATOM   5130  CG1 VAL A 335     -15.327 -51.402  -0.441  1.00  2.660          C  
ATOM   5131  CG2 VAL A 335     -16.069 -49.945  -2.276  1.00  2.660          C  
ATOM   5132  H   VAL A 335     -13.791 -51.319  -3.119  1.00  2.040          H  
ATOM   5133  HA  VAL A 335     -15.766 -53.358  -2.209  1.00  2.380          H  
ATOM   5134  HB  VAL A 335     -17.166 -51.545  -1.424  1.00  3.190          H  
ATOM   5135 1HG1 VAL A 335     -15.698 -50.673   0.274  1.00  3.190          H  
ATOM   5136 2HG1 VAL A 335     -15.391 -52.390  -0.014  1.00  3.190          H  
ATOM   5137 3HG1 VAL A 335     -14.292 -51.180  -0.672  1.00  3.190          H  
ATOM   5138 1HG2 VAL A 335     -16.425 -49.218  -1.554  1.00  3.190          H  
ATOM   5139 2HG2 VAL A 335     -15.077 -49.741  -2.518  1.00  3.190          H  
ATOM   5140 3HG2 VAL A 335     -16.677 -49.879  -3.177  1.00  3.190          H  
ATOM   5141  N   GLY A 336     -15.985 -52.571  -5.088  1.00  1.730          N  
ATOM   5142  CA  GLY A 336     -16.778 -52.663  -6.289  1.00  1.820          C  
ATOM   5143  C   GLY A 336     -17.297 -54.090  -6.407  1.00  1.790          C  
ATOM   5144  O   GLY A 336     -17.189 -54.879  -5.454  1.00  1.900          O  
ATOM   5145  H   GLY A 336     -14.969 -52.677  -5.174  1.00  2.080          H  
ATOM   5146 1HA  GLY A 336     -17.603 -51.951  -6.259  1.00  2.180          H  
ATOM   5147 2HA  GLY A 336     -16.153 -52.418  -7.140  1.00  2.180          H  
ATOM   5148  N   TRP A 337     -17.817 -54.447  -7.584  1.00  1.910          N  
ATOM   5149  CA  TRP A 337     -18.458 -55.751  -7.803  1.00  2.110          C  
ATOM   5150  C   TRP A 337     -17.525 -56.947  -7.656  1.00  2.150          C  
ATOM   5151  O   TRP A 337     -17.961 -58.046  -7.281  1.00  2.290          O  
ATOM   5152  CB  TRP A 337     -19.084 -55.819  -9.181  1.00  2.870          C  
ATOM   5153  CG  TRP A 337     -20.184 -54.839  -9.403  1.00  2.870          C  
ATOM   5154  CD1 TRP A 337     -20.663 -53.874  -8.549  1.00  2.870          C  
ATOM   5155  CD2 TRP A 337     -20.970 -54.738 -10.594  1.00  2.870          C  
ATOM   5156  NE1 TRP A 337     -21.671 -53.185  -9.150  1.00  2.870          N  
ATOM   5157  CE2 TRP A 337     -21.874 -53.699 -10.401  1.00  2.870          C  
ATOM   5158  CE3 TRP A 337     -20.979 -55.437 -11.796  1.00  2.870          C  
ATOM   5159  CZ2 TRP A 337     -22.777 -53.342 -11.370  1.00  2.870          C  
ATOM   5160  CZ3 TRP A 337     -21.881 -55.079 -12.768  1.00  2.870          C  
ATOM   5161  CH2 TRP A 337     -22.754 -54.065 -12.565  1.00  2.870          C  
ATOM   5162  H   TRP A 337     -17.821 -53.760  -8.334  1.00  2.290          H  
ATOM   5163  HA  TRP A 337     -19.254 -55.855  -7.076  1.00  2.530          H  
ATOM   5164 1HB  TRP A 337     -18.321 -55.677  -9.934  1.00  3.450          H  
ATOM   5165 2HB  TRP A 337     -19.496 -56.814  -9.332  1.00  3.450          H  
ATOM   5166  HD1 TRP A 337     -20.306 -53.671  -7.544  1.00  3.450          H  
ATOM   5167  HE1 TRP A 337     -22.191 -52.421  -8.738  1.00  3.450          H  
ATOM   5168  HE3 TRP A 337     -20.284 -56.256 -11.964  1.00  3.450          H  
ATOM   5169  HZ2 TRP A 337     -23.489 -52.530 -11.223  1.00  3.450          H  
ATOM   5170  HZ3 TRP A 337     -21.881 -55.633 -13.706  1.00  3.450          H  
ATOM   5171  HH2 TRP A 337     -23.453 -53.821 -13.356  1.00  3.450          H  
ATOM   5172  N   ASN A 338     -16.224 -56.729  -7.849  1.00  2.220          N  
ATOM   5173  CA  ASN A 338     -15.279 -57.820  -7.720  1.00  2.580          C  
ATOM   5174  C   ASN A 338     -15.376 -58.392  -6.298  1.00  2.790          C  
ATOM   5175  O   ASN A 338     -15.127 -59.577  -6.084  1.00  3.270          O  
ATOM   5176  CB  ASN A 338     -13.884 -57.349  -8.054  1.00  3.470          C  
ATOM   5177  CG  ASN A 338     -13.714 -57.039  -9.483  1.00  3.470          C  
ATOM   5178  OD1 ASN A 338     -14.544 -57.390 -10.324  1.00  3.470          O  
ATOM   5179  ND2 ASN A 338     -12.636 -56.366  -9.793  1.00  3.470          N  
ATOM   5180  H   ASN A 338     -15.887 -55.822  -8.147  1.00  2.660          H  
ATOM   5181  HA  ASN A 338     -15.547 -58.617  -8.411  1.00  3.100          H  
ATOM   5182 1HB  ASN A 338     -13.661 -56.450  -7.488  1.00  4.160          H  
ATOM   5183 2HB  ASN A 338     -13.167 -58.114  -7.784  1.00  4.160          H  
ATOM   5184 1HD2 ASN A 338     -12.457 -56.118 -10.746  1.00  4.160          H  
ATOM   5185 2HD2 ASN A 338     -11.988 -56.102  -9.076  1.00  4.160          H  
ATOM   5186  N   ARG A 339     -15.698 -57.549  -5.301  1.00  2.780          N  
ATOM   5187  CA  ARG A 339     -15.880 -58.070  -3.963  1.00  3.300          C  
ATOM   5188  C   ARG A 339     -17.368 -58.310  -3.713  1.00  3.240          C  
ATOM   5189  O   ARG A 339     -17.781 -59.393  -3.317  1.00  3.670          O  
ATOM   5190  CB  ARG A 339     -15.346 -57.133  -2.894  1.00  4.410          C  
ATOM   5191  CG  ARG A 339     -15.472 -57.679  -1.458  1.00  4.410          C  
ATOM   5192  CD  ARG A 339     -14.927 -56.743  -0.417  1.00  4.410          C  
ATOM   5193  NE  ARG A 339     -15.716 -55.511  -0.284  1.00  4.410          N  
ATOM   5194  CZ  ARG A 339     -16.886 -55.397   0.408  1.00  4.410          C  
ATOM   5195  NH1 ARG A 339     -17.408 -56.438   1.012  1.00  4.410          N  
ATOM   5196  NH2 ARG A 339     -17.515 -54.237   0.484  1.00  4.410          N  
ATOM   5197  H   ARG A 339     -15.883 -56.557  -5.468  1.00  3.340          H  
ATOM   5198  HA  ARG A 339     -15.353 -59.018  -3.875  1.00  3.960          H  
ATOM   5199 1HB  ARG A 339     -14.295 -56.939  -3.079  1.00  5.290          H  
ATOM   5200 2HB  ARG A 339     -15.877 -56.180  -2.949  1.00  5.290          H  
ATOM   5201 1HG  ARG A 339     -16.520 -57.855  -1.237  1.00  5.290          H  
ATOM   5202 2HG  ARG A 339     -14.935 -58.620  -1.385  1.00  5.290          H  
ATOM   5203 1HD  ARG A 339     -14.889 -57.239   0.551  1.00  5.290          H  
ATOM   5204 2HD  ARG A 339     -13.914 -56.460  -0.699  1.00  5.290          H  
ATOM   5205  HE  ARG A 339     -15.349 -54.681  -0.733  1.00  5.290          H  
ATOM   5206 1HH1 ARG A 339     -16.943 -57.331   0.983  1.00  5.290          H  
ATOM   5207 2HH1 ARG A 339     -18.266 -56.345   1.533  1.00  5.290          H  
ATOM   5208 1HH2 ARG A 339     -17.131 -53.420   0.037  1.00  5.290          H  
ATOM   5209 2HH2 ARG A 339     -18.379 -54.163   1.000  1.00  5.290          H  
ATOM   5210  N   LEU A 340     -18.197 -57.305  -3.985  1.00  3.060          N  
ATOM   5211  CA  LEU A 340     -19.610 -57.354  -3.600  1.00  3.470          C  
ATOM   5212  C   LEU A 340     -20.430 -58.472  -4.222  1.00  3.640          C  
ATOM   5213  O   LEU A 340     -21.324 -59.018  -3.575  1.00  4.080          O  
ATOM   5214  CB  LEU A 340     -20.291 -56.038  -3.984  1.00  4.690          C  
ATOM   5215  CG  LEU A 340     -19.857 -54.768  -3.240  1.00  4.690          C  
ATOM   5216  CD1 LEU A 340     -20.525 -53.588  -3.919  1.00  4.690          C  
ATOM   5217  CD2 LEU A 340     -20.231 -54.839  -1.764  1.00  4.690          C  
ATOM   5218  H   LEU A 340     -17.820 -56.450  -4.400  1.00  3.670          H  
ATOM   5219  HA  LEU A 340     -19.648 -57.495  -2.524  1.00  4.160          H  
ATOM   5220 1HB  LEU A 340     -20.116 -55.865  -5.029  1.00  5.630          H  
ATOM   5221 2HB  LEU A 340     -21.366 -56.159  -3.844  1.00  5.630          H  
ATOM   5222  HG  LEU A 340     -18.776 -54.638  -3.327  1.00  5.630          H  
ATOM   5223 1HD1 LEU A 340     -20.217 -52.665  -3.426  1.00  5.630          H  
ATOM   5224 2HD1 LEU A 340     -20.220 -53.553  -4.963  1.00  5.630          H  
ATOM   5225 3HD1 LEU A 340     -21.606 -53.690  -3.856  1.00  5.630          H  
ATOM   5226 1HD2 LEU A 340     -19.921 -53.916  -1.279  1.00  5.630          H  
ATOM   5227 2HD2 LEU A 340     -21.310 -54.956  -1.666  1.00  5.630          H  
ATOM   5228 3HD2 LEU A 340     -19.734 -55.673  -1.287  1.00  5.630          H  
ATOM   5229  N   GLU A 341     -20.158 -58.790  -5.482  1.00  3.750          N  
ATOM   5230  CA  GLU A 341     -20.888 -59.802  -6.210  1.00  4.400          C  
ATOM   5231  C   GLU A 341     -20.040 -61.059  -6.301  1.00  4.500          C  
ATOM   5232  O   GLU A 341     -20.383 -61.997  -7.023  1.00  5.030          O  
ATOM   5233  CB  GLU A 341     -21.201 -59.297  -7.626  1.00  5.900          C  
ATOM   5234  CG  GLU A 341     -22.034 -58.003  -7.695  1.00  5.900          C  
ATOM   5235  CD  GLU A 341     -23.417 -58.139  -7.126  1.00  5.900          C  
ATOM   5236  OE1 GLU A 341     -24.019 -59.168  -7.314  1.00  5.900          O  
ATOM   5237  OE2 GLU A 341     -23.877 -57.206  -6.511  1.00  5.900          O  
ATOM   5238  H   GLU A 341     -19.393 -58.343  -5.982  1.00  4.500          H  
ATOM   5239  HA  GLU A 341     -21.815 -60.032  -5.683  1.00  5.280          H  
ATOM   5240 1HB  GLU A 341     -20.264 -59.114  -8.154  1.00  7.080          H  
ATOM   5241 2HB  GLU A 341     -21.737 -60.069  -8.176  1.00  7.080          H  
ATOM   5242 1HG  GLU A 341     -21.508 -57.222  -7.146  1.00  7.080          H  
ATOM   5243 2HG  GLU A 341     -22.103 -57.684  -8.736  1.00  7.080          H  
ATOM   5244  N   ASN A 342     -18.871 -61.033  -5.646  1.00  4.360          N  
ATOM   5245  CA  ASN A 342     -17.885 -62.095  -5.728  1.00  4.920          C  
ATOM   5246  C   ASN A 342     -17.570 -62.393  -7.195  1.00  4.840          C  
ATOM   5247  O   ASN A 342     -17.433 -63.558  -7.584  1.00  5.430          O  
ATOM   5248  CB  ASN A 342     -18.380 -63.335  -5.005  1.00  6.660          C  
ATOM   5249  CG  ASN A 342     -18.598 -63.081  -3.538  1.00  6.660          C  
ATOM   5250  OD1 ASN A 342     -17.762 -62.471  -2.850  1.00  6.660          O  
ATOM   5251  ND2 ASN A 342     -19.721 -63.537  -3.042  1.00  6.660          N  
ATOM   5252  H   ASN A 342     -18.665 -60.261  -5.008  1.00  5.230          H  
ATOM   5253  HA  ASN A 342     -16.960 -61.746  -5.259  1.00  5.900          H  
ATOM   5254 1HB  ASN A 342     -19.310 -63.682  -5.449  1.00  8.000          H  
ATOM   5255 2HB  ASN A 342     -17.647 -64.133  -5.114  1.00  8.000          H  
ATOM   5256 1HD2 ASN A 342     -19.941 -63.392  -2.077  1.00  8.000          H  
ATOM   5257 2HD2 ASN A 342     -20.369 -64.017  -3.634  1.00  8.000          H  
ATOM   5258  N   SER A 343     -17.459 -61.339  -8.009  1.00  4.340          N  
ATOM   5259  CA  SER A 343     -17.199 -61.475  -9.429  1.00  4.470          C  
ATOM   5260  C   SER A 343     -15.746 -61.661  -9.757  1.00  4.520          C  
ATOM   5261  O   SER A 343     -14.848 -61.452  -8.937  1.00  4.860          O  
ATOM   5262  CB  SER A 343     -17.697 -60.276 -10.211  1.00  6.210          C  
ATOM   5263  OG  SER A 343     -17.384 -60.419 -11.594  1.00  6.210          O  
ATOM   5264  H   SER A 343     -17.572 -60.391  -7.636  1.00  5.210          H  
ATOM   5265  HA  SER A 343     -17.739 -62.354  -9.782  1.00  5.360          H  
ATOM   5266 1HB  SER A 343     -18.775 -60.191 -10.084  1.00  7.450          H  
ATOM   5267 2HB  SER A 343     -17.252 -59.364  -9.827  1.00  7.450          H  
ATOM   5268  HG  SER A 343     -16.426 -60.157 -11.725  1.00  7.450          H  
ATOM   5269  N   LYS A 344     -15.499 -62.117 -10.958  1.00  4.440          N  
ATOM   5270  CA  LYS A 344     -14.140 -62.160 -11.405  1.00  4.620          C  
ATOM   5271  C   LYS A 344     -13.825 -60.740 -11.844  1.00  4.180          C  
ATOM   5272  O   LYS A 344     -14.744 -60.014 -12.236  1.00  4.200          O  
ATOM   5273  CB  LYS A 344     -13.957 -63.151 -12.554  1.00  6.400          C  
ATOM   5274  CG  LYS A 344     -14.173 -64.602 -12.162  1.00  6.400          C  
ATOM   5275  CD  LYS A 344     -13.923 -65.535 -13.344  1.00  6.400          C  
ATOM   5276  CE  LYS A 344     -14.123 -66.999 -12.958  1.00  6.400          C  
ATOM   5277  NZ  LYS A 344     -13.891 -67.917 -14.114  1.00  6.400          N  
ATOM   5278  H   LYS A 344     -16.270 -62.341 -11.579  1.00  5.330          H  
ATOM   5279  HA  LYS A 344     -13.503 -62.454 -10.582  1.00  5.540          H  
ATOM   5280 1HB  LYS A 344     -14.660 -62.911 -13.353  1.00  7.680          H  
ATOM   5281 2HB  LYS A 344     -12.953 -63.057 -12.964  1.00  7.680          H  
ATOM   5282 1HG  LYS A 344     -13.493 -64.860 -11.349  1.00  7.680          H  
ATOM   5283 2HG  LYS A 344     -15.195 -64.732 -11.808  1.00  7.680          H  
ATOM   5284 1HD  LYS A 344     -14.610 -65.285 -14.154  1.00  7.680          H  
ATOM   5285 2HD  LYS A 344     -12.903 -65.401 -13.702  1.00  7.680          H  
ATOM   5286 1HE  LYS A 344     -13.427 -67.255 -12.160  1.00  7.680          H  
ATOM   5287 2HE  LYS A 344     -15.141 -67.138 -12.597  1.00  7.680          H  
ATOM   5288 1HZ  LYS A 344     -14.032 -68.874 -13.818  1.00  7.680          H  
ATOM   5289 2HZ  LYS A 344     -14.539 -67.697 -14.857  1.00  7.680          H  
ATOM   5290 3HZ  LYS A 344     -12.945 -67.807 -14.450  1.00  7.680          H  
ATOM   5291  N   PRO A 345     -12.569 -60.307 -11.739  1.00  4.240          N  
ATOM   5292  CA  PRO A 345     -11.384 -60.894 -11.120  1.00  4.180          C  
ATOM   5293  C   PRO A 345     -11.181 -60.649  -9.604  1.00  3.560          C  
ATOM   5294  O   PRO A 345     -10.230 -59.947  -9.249  1.00  3.420          O  
ATOM   5295  CB  PRO A 345     -10.267 -60.215 -11.916  1.00  6.270          C  
ATOM   5296  CG  PRO A 345     -10.816 -58.847 -12.239  1.00  6.270          C  
ATOM   5297  CD  PRO A 345     -12.294 -59.067 -12.471  1.00  6.270          C  
ATOM   5298  HA  PRO A 345     -11.364 -61.972 -11.327  1.00  5.020          H  
ATOM   5299 1HB  PRO A 345      -9.344 -60.185 -11.342  1.00  7.520          H  
ATOM   5300 2HB  PRO A 345     -10.044 -60.794 -12.824  1.00  7.520          H  
ATOM   5301 1HG  PRO A 345     -10.605 -58.159 -11.402  1.00  7.520          H  
ATOM   5302 2HG  PRO A 345     -10.294 -58.429 -13.116  1.00  7.520          H  
ATOM   5303 1HD  PRO A 345     -12.884 -58.246 -12.063  1.00  7.520          H  
ATOM   5304 2HD  PRO A 345     -12.497 -59.212 -13.541  1.00  7.520          H  
ATOM   5305  N   SER A 346     -11.982 -61.224  -8.691  1.00  3.560          N  
ATOM   5306  CA  SER A 346     -11.711 -60.998  -7.262  1.00  3.360          C  
ATOM   5307  C   SER A 346     -10.252 -61.344  -6.909  1.00  3.150          C  
ATOM   5308  O   SER A 346      -9.647 -60.709  -6.043  1.00  3.030          O  
ATOM   5309  CB  SER A 346     -12.630 -61.850  -6.411  1.00  4.780          C  
ATOM   5310  OG  SER A 346     -12.345 -63.217  -6.574  1.00  4.780          O  
ATOM   5311  H   SER A 346     -12.821 -61.757  -8.919  1.00  4.270          H  
ATOM   5312  HA  SER A 346     -11.894 -59.950  -7.035  1.00  4.030          H  
ATOM   5313 1HB  SER A 346     -12.520 -61.570  -5.364  1.00  5.740          H  
ATOM   5314 2HB  SER A 346     -13.666 -61.655  -6.690  1.00  5.740          H  
ATOM   5315  HG  SER A 346     -13.007 -63.681  -6.049  1.00  5.740          H  
ATOM   5316  N   ALA A 347      -9.648 -62.291  -7.640  1.00  3.260          N  
ATOM   5317  CA  ALA A 347      -8.255 -62.675  -7.429  1.00  3.270          C  
ATOM   5318  C   ALA A 347      -7.311 -61.483  -7.614  1.00  3.170          C  
ATOM   5319  O   ALA A 347      -6.260 -61.406  -6.958  1.00  3.140          O  
ATOM   5320  CB  ALA A 347      -7.865 -63.778  -8.385  1.00  4.570          C  
ATOM   5321  H   ALA A 347     -10.206 -62.802  -8.313  1.00  3.910          H  
ATOM   5322  HA  ALA A 347      -8.156 -63.029  -6.403  1.00  3.920          H  
ATOM   5323 1HB  ALA A 347      -6.830 -64.070  -8.203  1.00  5.490          H  
ATOM   5324 2HB  ALA A 347      -8.518 -64.634  -8.235  1.00  5.490          H  
ATOM   5325 3HB  ALA A 347      -7.964 -63.418  -9.408  1.00  5.490          H  
ATOM   5326  N   GLU A 348      -7.645 -60.582  -8.555  1.00  3.200          N  
ATOM   5327  CA  GLU A 348      -6.854 -59.388  -8.793  1.00  3.190          C  
ATOM   5328  C   GLU A 348      -6.891 -58.514  -7.574  1.00  2.890          C  
ATOM   5329  O   GLU A 348      -5.893 -57.886  -7.220  1.00  2.890          O  
ATOM   5330  CB  GLU A 348      -7.346 -58.574  -9.980  1.00  4.470          C  
ATOM   5331  CG  GLU A 348      -6.537 -57.306 -10.221  1.00  4.470          C  
ATOM   5332  CD  GLU A 348      -6.961 -56.572 -11.418  1.00  4.470          C  
ATOM   5333  OE1 GLU A 348      -7.727 -57.097 -12.185  1.00  4.470          O  
ATOM   5334  OE2 GLU A 348      -6.538 -55.459 -11.566  1.00  4.470          O  
ATOM   5335  H   GLU A 348      -8.515 -60.674  -9.077  1.00  3.840          H  
ATOM   5336  HA  GLU A 348      -5.821 -59.682  -8.977  1.00  3.830          H  
ATOM   5337 1HB  GLU A 348      -7.297 -59.178 -10.881  1.00  5.360          H  
ATOM   5338 2HB  GLU A 348      -8.384 -58.283  -9.823  1.00  5.360          H  
ATOM   5339 1HG  GLU A 348      -6.643 -56.640  -9.365  1.00  5.360          H  
ATOM   5340 2HG  GLU A 348      -5.483 -57.568 -10.309  1.00  5.360          H  
ATOM   5341  N   LEU A 349      -8.067 -58.436  -6.945  1.00  2.730          N  
ATOM   5342  CA  LEU A 349      -8.197 -57.564  -5.787  1.00  2.540          C  
ATOM   5343  C   LEU A 349      -7.275 -58.055  -4.698  1.00  2.410          C  
ATOM   5344  O   LEU A 349      -6.641 -57.256  -3.997  1.00  2.370          O  
ATOM   5345  CB  LEU A 349      -9.590 -57.626  -5.155  1.00  3.630          C  
ATOM   5346  CG  LEU A 349     -10.788 -57.137  -5.921  1.00  3.630          C  
ATOM   5347  CD1 LEU A 349     -12.017 -57.452  -5.035  1.00  3.630          C  
ATOM   5348  CD2 LEU A 349     -10.631 -55.669  -6.271  1.00  3.630          C  
ATOM   5349  H   LEU A 349      -8.851 -58.989  -7.316  1.00  3.280          H  
ATOM   5350  HA  LEU A 349      -7.915 -56.551  -6.058  1.00  3.050          H  
ATOM   5351 1HB  LEU A 349      -9.787 -58.645  -4.862  1.00  4.360          H  
ATOM   5352 2HB  LEU A 349      -9.550 -57.038  -4.240  1.00  4.360          H  
ATOM   5353  HG  LEU A 349     -10.905 -57.698  -6.848  1.00  4.360          H  
ATOM   5354 1HD1 LEU A 349     -12.907 -57.143  -5.510  1.00  4.360          H  
ATOM   5355 2HD1 LEU A 349     -12.067 -58.525  -4.847  1.00  4.360          H  
ATOM   5356 3HD1 LEU A 349     -11.944 -56.943  -4.104  1.00  4.360          H  
ATOM   5357 1HD2 LEU A 349     -11.511 -55.306  -6.803  1.00  4.360          H  
ATOM   5358 2HD2 LEU A 349     -10.483 -55.103  -5.386  1.00  4.360          H  
ATOM   5359 3HD2 LEU A 349      -9.770 -55.551  -6.905  1.00  4.360          H  
ATOM   5360  N   LEU A 350      -7.215 -59.382  -4.551  1.00  2.460          N  
ATOM   5361  CA  LEU A 350      -6.403 -59.980  -3.508  1.00  2.460          C  
ATOM   5362  C   LEU A 350      -4.935 -59.773  -3.774  1.00  2.680          C  
ATOM   5363  O   LEU A 350      -4.181 -59.452  -2.854  1.00  2.730          O  
ATOM   5364  CB  LEU A 350      -6.664 -61.484  -3.420  1.00  3.440          C  
ATOM   5365  CG  LEU A 350      -8.070 -61.894  -3.011  1.00  3.440          C  
ATOM   5366  CD1 LEU A 350      -8.191 -63.391  -3.061  1.00  3.440          C  
ATOM   5367  CD2 LEU A 350      -8.392 -61.399  -1.674  1.00  3.440          C  
ATOM   5368  H   LEU A 350      -7.817 -59.954  -5.158  1.00  2.950          H  
ATOM   5369  HA  LEU A 350      -6.627 -59.490  -2.569  1.00  2.950          H  
ATOM   5370 1HB  LEU A 350      -6.465 -61.921  -4.398  1.00  4.130          H  
ATOM   5371 2HB  LEU A 350      -5.964 -61.914  -2.709  1.00  4.130          H  
ATOM   5372  HG  LEU A 350      -8.783 -61.478  -3.724  1.00  4.130          H  
ATOM   5373 1HD1 LEU A 350      -9.196 -63.657  -2.793  1.00  4.130          H  
ATOM   5374 2HD1 LEU A 350      -7.976 -63.746  -4.064  1.00  4.130          H  
ATOM   5375 3HD1 LEU A 350      -7.495 -63.843  -2.355  1.00  4.130          H  
ATOM   5376 1HD2 LEU A 350      -9.376 -61.701  -1.466  1.00  4.130          H  
ATOM   5377 2HD2 LEU A 350      -7.700 -61.832  -0.964  1.00  4.130          H  
ATOM   5378 3HD2 LEU A 350      -8.350 -60.322  -1.624  1.00  4.130          H  
ATOM   5379  N   THR A 351      -4.528 -59.925  -5.035  1.00  2.870          N  
ATOM   5380  CA  THR A 351      -3.135 -59.743  -5.397  1.00  3.160          C  
ATOM   5381  C   THR A 351      -2.733 -58.295  -5.179  1.00  3.110          C  
ATOM   5382  O   THR A 351      -1.684 -58.008  -4.589  1.00  3.290          O  
ATOM   5383  CB  THR A 351      -2.886 -60.137  -6.869  1.00  4.310          C  
ATOM   5384  OG1 THR A 351      -3.212 -61.525  -7.057  1.00  4.310          O  
ATOM   5385  CG2 THR A 351      -1.407 -59.915  -7.229  1.00  4.310          C  
ATOM   5386  H   THR A 351      -5.196 -60.224  -5.747  1.00  3.440          H  
ATOM   5387  HA  THR A 351      -2.521 -60.375  -4.756  1.00  3.790          H  
ATOM   5388  HB  THR A 351      -3.519 -59.533  -7.521  1.00  5.170          H  
ATOM   5389  HG1 THR A 351      -4.177 -61.643  -6.971  1.00  5.170          H  
ATOM   5390 1HG2 THR A 351      -1.244 -60.204  -8.266  1.00  5.170          H  
ATOM   5391 2HG2 THR A 351      -1.137 -58.866  -7.105  1.00  5.170          H  
ATOM   5392 3HG2 THR A 351      -0.779 -60.526  -6.580  1.00  5.170          H  
ATOM   5393  N   ALA A 352      -3.564 -57.370  -5.669  1.00  2.920          N  
ATOM   5394  CA  ALA A 352      -3.259 -55.968  -5.544  1.00  2.910          C  
ATOM   5395  C   ALA A 352      -3.172 -55.568  -4.089  1.00  2.810          C  
ATOM   5396  O   ALA A 352      -2.219 -54.890  -3.703  1.00  3.000          O  
ATOM   5397  CB  ALA A 352      -4.328 -55.142  -6.244  1.00  4.080          C  
ATOM   5398  H   ALA A 352      -4.413 -57.652  -6.160  1.00  3.500          H  
ATOM   5399  HA  ALA A 352      -2.292 -55.783  -6.008  1.00  3.490          H  
ATOM   5400 1HB  ALA A 352      -4.094 -54.087  -6.166  1.00  4.890          H  
ATOM   5401 2HB  ALA A 352      -4.377 -55.429  -7.297  1.00  4.890          H  
ATOM   5402 3HB  ALA A 352      -5.293 -55.338  -5.773  1.00  4.890          H  
ATOM   5403  N   TYR A 353      -4.100 -56.046  -3.251  1.00  2.600          N  
ATOM   5404  CA  TYR A 353      -4.064 -55.688  -1.852  1.00  2.610          C  
ATOM   5405  C   TYR A 353      -2.887 -56.350  -1.137  1.00  2.920          C  
ATOM   5406  O   TYR A 353      -2.261 -55.741  -0.270  1.00  3.130          O  
ATOM   5407  CB  TYR A 353      -5.411 -55.891  -1.161  1.00  3.650          C  
ATOM   5408  CG  TYR A 353      -5.402 -55.315   0.249  1.00  3.650          C  
ATOM   5409  CD1 TYR A 353      -4.989 -53.996   0.466  1.00  3.650          C  
ATOM   5410  CD2 TYR A 353      -5.818 -56.067   1.304  1.00  3.650          C  
ATOM   5411  CE1 TYR A 353      -4.972 -53.491   1.717  1.00  3.650          C  
ATOM   5412  CE2 TYR A 353      -5.803 -55.555   2.562  1.00  3.650          C  
ATOM   5413  CZ  TYR A 353      -5.376 -54.273   2.770  1.00  3.650          C  
ATOM   5414  OH  TYR A 353      -5.355 -53.759   4.021  1.00  3.650          O  
ATOM   5415  H   TYR A 353      -4.883 -56.609  -3.595  1.00  3.120          H  
ATOM   5416  HA  TYR A 353      -3.880 -54.631  -1.820  1.00  3.130          H  
ATOM   5417 1HB  TYR A 353      -6.199 -55.402  -1.737  1.00  4.380          H  
ATOM   5418 2HB  TYR A 353      -5.644 -56.957  -1.111  1.00  4.380          H  
ATOM   5419  HD1 TYR A 353      -4.671 -53.360  -0.348  1.00  4.380          H  
ATOM   5420  HD2 TYR A 353      -6.158 -57.070   1.141  1.00  4.380          H  
ATOM   5421  HE1 TYR A 353      -4.641 -52.467   1.886  1.00  4.380          H  
ATOM   5422  HE2 TYR A 353      -6.130 -56.168   3.396  1.00  4.380          H  
ATOM   5423  HH  TYR A 353      -5.031 -52.854   3.999  1.00  4.380          H  
ATOM   5424  N   GLN A 354      -2.532 -57.587  -1.494  1.00  3.060          N  
ATOM   5425  CA  GLN A 354      -1.386 -58.216  -0.843  1.00  3.450          C  
ATOM   5426  C   GLN A 354      -0.162 -57.311  -0.981  1.00  3.730          C  
ATOM   5427  O   GLN A 354       0.671 -57.279  -0.068  1.00  3.990          O  
ATOM   5428  CB  GLN A 354      -1.113 -59.619  -1.381  1.00  4.670          C  
ATOM   5429  CG  GLN A 354      -0.015 -60.355  -0.604  1.00  4.670          C  
ATOM   5430  CD  GLN A 354       0.168 -61.788  -1.040  1.00  4.670          C  
ATOM   5431  OE1 GLN A 354      -0.055 -62.144  -2.199  1.00  4.670          O  
ATOM   5432  NE2 GLN A 354       0.579 -62.632  -0.100  1.00  4.670          N  
ATOM   5433  H   GLN A 354      -3.080 -58.118  -2.175  1.00  3.670          H  
ATOM   5434  HA  GLN A 354      -1.578 -58.306   0.214  1.00  4.140          H  
ATOM   5435 1HB  GLN A 354      -2.029 -60.215  -1.338  1.00  5.610          H  
ATOM   5436 2HB  GLN A 354      -0.819 -59.551  -2.432  1.00  5.610          H  
ATOM   5437 1HG  GLN A 354       0.933 -59.833  -0.752  1.00  5.610          H  
ATOM   5438 2HG  GLN A 354      -0.278 -60.350   0.453  1.00  5.610          H  
ATOM   5439 1HE2 GLN A 354       0.722 -63.599  -0.322  1.00  5.610          H  
ATOM   5440 2HE2 GLN A 354       0.752 -62.306   0.832  1.00  5.610          H  
ATOM   5441  N   GLU A 355      -0.027 -56.606  -2.107  1.00  3.710          N  
ATOM   5442  CA  GLU A 355       1.066 -55.658  -2.245  1.00  4.010          C  
ATOM   5443  C   GLU A 355       0.723 -54.308  -1.549  1.00  3.970          C  
ATOM   5444  O   GLU A 355       1.523 -53.780  -0.776  1.00  4.300          O  
ATOM   5445  CB  GLU A 355       1.396 -55.419  -3.723  1.00  5.490          C  
ATOM   5446  CG  GLU A 355       1.993 -56.633  -4.448  1.00  5.490          C  
ATOM   5447  CD  GLU A 355       2.341 -56.348  -5.894  1.00  5.490          C  
ATOM   5448  OE1 GLU A 355       1.993 -55.292  -6.370  1.00  5.490          O  
ATOM   5449  OE2 GLU A 355       2.966 -57.179  -6.514  1.00  5.490          O  
ATOM   5450  H   GLU A 355      -0.706 -56.740  -2.870  1.00  4.450          H  
ATOM   5451  HA  GLU A 355       1.948 -56.075  -1.761  1.00  4.810          H  
ATOM   5452 1HB  GLU A 355       0.486 -55.127  -4.253  1.00  6.590          H  
ATOM   5453 2HB  GLU A 355       2.103 -54.594  -3.810  1.00  6.590          H  
ATOM   5454 1HG  GLU A 355       2.888 -56.958  -3.921  1.00  6.590          H  
ATOM   5455 2HG  GLU A 355       1.265 -57.447  -4.411  1.00  6.590          H  
ATOM   5456  N   TYR A 356      -0.487 -53.774  -1.772  1.00  3.600          N  
ATOM   5457  CA  TYR A 356      -0.863 -52.455  -1.250  1.00  3.600          C  
ATOM   5458  C   TYR A 356      -1.029 -52.334   0.257  1.00  3.800          C  
ATOM   5459  O   TYR A 356      -0.838 -51.243   0.795  1.00  4.030          O  
ATOM   5460  CB  TYR A 356      -2.137 -51.913  -1.890  1.00  5.040          C  
ATOM   5461  CG  TYR A 356      -1.997 -51.340  -3.269  1.00  5.040          C  
ATOM   5462  CD1 TYR A 356      -2.657 -51.913  -4.332  1.00  5.040          C  
ATOM   5463  CD2 TYR A 356      -1.207 -50.221  -3.465  1.00  5.040          C  
ATOM   5464  CE1 TYR A 356      -2.534 -51.384  -5.588  1.00  5.040          C  
ATOM   5465  CE2 TYR A 356      -1.084 -49.686  -4.722  1.00  5.040          C  
ATOM   5466  CZ  TYR A 356      -1.744 -50.269  -5.783  1.00  5.040          C  
ATOM   5467  OH  TYR A 356      -1.617 -49.747  -7.042  1.00  5.040          O  
ATOM   5468  H   TYR A 356      -1.136 -54.264  -2.386  1.00  4.320          H  
ATOM   5469  HA  TYR A 356      -0.059 -51.776  -1.523  1.00  4.320          H  
ATOM   5470 1HB  TYR A 356      -2.868 -52.695  -1.937  1.00  6.050          H  
ATOM   5471 2HB  TYR A 356      -2.532 -51.152  -1.255  1.00  6.050          H  
ATOM   5472  HD1 TYR A 356      -3.282 -52.778  -4.176  1.00  6.050          H  
ATOM   5473  HD2 TYR A 356      -0.685 -49.762  -2.624  1.00  6.050          H  
ATOM   5474  HE1 TYR A 356      -3.059 -51.837  -6.425  1.00  6.050          H  
ATOM   5475  HE2 TYR A 356      -0.463 -48.804  -4.881  1.00  6.050          H  
ATOM   5476  HH  TYR A 356      -1.029 -48.988  -7.018  1.00  6.050          H  
ATOM   5477  N   PHE A 357      -1.341 -53.408   0.975  1.00  3.760          N  
ATOM   5478  CA  PHE A 357      -1.487 -53.314   2.435  1.00  4.000          C  
ATOM   5479  C   PHE A 357      -0.150 -52.925   3.071  1.00  4.450          C  
ATOM   5480  O   PHE A 357      -0.095 -52.531   4.230  1.00  4.720          O  
ATOM   5481  CB  PHE A 357      -1.982 -54.602   3.109  1.00  5.500          C  
ATOM   5482  CG  PHE A 357      -0.964 -55.625   3.467  1.00  5.500          C  
ATOM   5483  CD1 PHE A 357      -0.321 -55.569   4.706  1.00  5.500          C  
ATOM   5484  CD2 PHE A 357      -0.665 -56.638   2.634  1.00  5.500          C  
ATOM   5485  CE1 PHE A 357       0.601 -56.511   5.068  1.00  5.500          C  
ATOM   5486  CE2 PHE A 357       0.261 -57.599   2.985  1.00  5.500          C  
ATOM   5487  CZ  PHE A 357       0.895 -57.535   4.203  1.00  5.500          C  
ATOM   5488  H   PHE A 357      -1.536 -54.291   0.502  1.00  4.510          H  
ATOM   5489  HA  PHE A 357      -2.207 -52.529   2.662  1.00  4.800          H  
ATOM   5490 1HB  PHE A 357      -2.534 -54.343   4.004  1.00  6.600          H  
ATOM   5491 2HB  PHE A 357      -2.677 -55.090   2.434  1.00  6.600          H  
ATOM   5492  HD1 PHE A 357      -0.562 -54.750   5.397  1.00  6.600          H  
ATOM   5493  HD2 PHE A 357      -1.161 -56.681   1.683  1.00  6.600          H  
ATOM   5494  HE1 PHE A 357       1.094 -56.445   6.038  1.00  6.600          H  
ATOM   5495  HE2 PHE A 357       0.494 -58.406   2.288  1.00  6.600          H  
ATOM   5496  HZ  PHE A 357       1.629 -58.292   4.477  1.00  6.600          H  
ATOM   5497  N   GLN A 358       0.955 -53.097   2.332  1.00  4.590          N  
ATOM   5498  CA  GLN A 358       2.279 -52.808   2.842  1.00  5.030          C  
ATOM   5499  C   GLN A 358       2.611 -51.326   2.637  1.00  5.180          C  
ATOM   5500  O   GLN A 358       3.681 -50.853   3.027  1.00  5.540          O  
ATOM   5501  CB  GLN A 358       3.293 -53.703   2.129  1.00  6.870          C  
ATOM   5502  CG  GLN A 358       3.048 -55.190   2.382  1.00  6.870          C  
ATOM   5503  CD  GLN A 358       4.020 -56.094   1.667  1.00  6.870          C  
ATOM   5504  OE1 GLN A 358       5.221 -56.085   1.972  1.00  6.870          O  
ATOM   5505  NE2 GLN A 358       3.528 -56.878   0.700  1.00  6.870          N  
ATOM   5506  H   GLN A 358       0.885 -53.422   1.361  1.00  5.510          H  
ATOM   5507  HA  GLN A 358       2.298 -53.023   3.910  1.00  6.040          H  
ATOM   5508 1HB  GLN A 358       3.244 -53.526   1.056  1.00  8.240          H  
ATOM   5509 2HB  GLN A 358       4.299 -53.459   2.460  1.00  8.240          H  
ATOM   5510 1HG  GLN A 358       3.110 -55.385   3.448  1.00  8.240          H  
ATOM   5511 2HG  GLN A 358       2.050 -55.433   2.016  1.00  8.240          H  
ATOM   5512 1HE2 GLN A 358       4.137 -57.489   0.198  1.00  8.240          H  
ATOM   5513 2HE2 GLN A 358       2.524 -56.868   0.450  1.00  8.240          H  
ATOM   5514  N   VAL A 359       1.679 -50.613   2.006  1.00  4.930          N  
ATOM   5515  CA  VAL A 359       1.751 -49.193   1.733  1.00  5.080          C  
ATOM   5516  C   VAL A 359       0.759 -48.547   2.688  1.00  5.050          C  
ATOM   5517  O   VAL A 359       1.106 -47.721   3.537  1.00  5.380          O  
ATOM   5518  CB  VAL A 359       1.342 -48.890   0.269  1.00  7.050          C  
ATOM   5519  CG1 VAL A 359       1.361 -47.388   0.005  1.00  7.050          C  
ATOM   5520  CG2 VAL A 359       2.261 -49.646  -0.678  1.00  7.050          C  
ATOM   5521  H   VAL A 359       0.831 -51.088   1.713  1.00  5.920          H  
ATOM   5522  HA  VAL A 359       2.757 -48.825   1.935  1.00  6.100          H  
ATOM   5523  HB  VAL A 359       0.327 -49.219   0.106  1.00  8.460          H  
ATOM   5524 1HG1 VAL A 359       1.050 -47.202  -1.021  1.00  8.460          H  
ATOM   5525 2HG1 VAL A 359       0.672 -46.879   0.681  1.00  8.460          H  
ATOM   5526 3HG1 VAL A 359       2.367 -47.002   0.157  1.00  8.460          H  
ATOM   5527 1HG2 VAL A 359       1.962 -49.451  -1.708  1.00  8.460          H  
ATOM   5528 2HG2 VAL A 359       3.288 -49.316  -0.527  1.00  8.460          H  
ATOM   5529 3HG2 VAL A 359       2.194 -50.719  -0.480  1.00  8.460          H  
ATOM   5530  N   PHE A 360      -0.486 -49.003   2.609  1.00  4.690          N  
ATOM   5531  CA  PHE A 360      -1.564 -48.479   3.422  1.00  4.710          C  
ATOM   5532  C   PHE A 360      -1.645 -49.322   4.690  1.00  4.720          C  
ATOM   5533  O   PHE A 360      -2.644 -49.982   4.994  1.00  4.510          O  
ATOM   5534  CB  PHE A 360      -2.850 -48.532   2.614  1.00  6.590          C  
ATOM   5535  CG  PHE A 360      -2.729 -47.738   1.361  1.00  6.590          C  
ATOM   5536  CD1 PHE A 360      -2.639 -48.386   0.151  1.00  6.590          C  
ATOM   5537  CD2 PHE A 360      -2.650 -46.360   1.380  1.00  6.590          C  
ATOM   5538  CE1 PHE A 360      -2.495 -47.685  -1.013  1.00  6.590          C  
ATOM   5539  CE2 PHE A 360      -2.497 -45.658   0.206  1.00  6.590          C  
ATOM   5540  CZ  PHE A 360      -2.426 -46.329  -0.984  1.00  6.590          C  
ATOM   5541  H   PHE A 360      -0.695 -49.720   1.916  1.00  5.630          H  
ATOM   5542  HA  PHE A 360      -1.340 -47.448   3.695  1.00  5.650          H  
ATOM   5543 1HB  PHE A 360      -3.080 -49.566   2.353  1.00  7.900          H  
ATOM   5544 2HB  PHE A 360      -3.666 -48.137   3.182  1.00  7.900          H  
ATOM   5545  HD1 PHE A 360      -2.686 -49.466   0.136  1.00  7.900          H  
ATOM   5546  HD2 PHE A 360      -2.706 -45.828   2.329  1.00  7.900          H  
ATOM   5547  HE1 PHE A 360      -2.435 -48.203  -1.962  1.00  7.900          H  
ATOM   5548  HE2 PHE A 360      -2.437 -44.567   0.219  1.00  7.900          H  
ATOM   5549  HZ  PHE A 360      -2.311 -45.783  -1.900  1.00  7.900          H  
ATOM   5550  N   ALA A 361      -0.549 -49.284   5.433  1.00  5.050          N  
ATOM   5551  CA  ALA A 361      -0.310 -50.129   6.602  1.00  5.170          C  
ATOM   5552  C   ALA A 361      -1.341 -49.981   7.713  1.00  5.210          C  
ATOM   5553  O   ALA A 361      -1.639 -50.940   8.428  1.00  5.360          O  
ATOM   5554  CB  ALA A 361       1.069 -49.834   7.156  1.00  7.190          C  
ATOM   5555  H   ALA A 361       0.187 -48.656   5.091  1.00  6.060          H  
ATOM   5556  HA  ALA A 361      -0.338 -51.166   6.263  1.00  6.200          H  
ATOM   5557 1HB  ALA A 361       1.271 -50.499   7.992  1.00  8.630          H  
ATOM   5558 2HB  ALA A 361       1.813 -49.992   6.371  1.00  8.630          H  
ATOM   5559 3HB  ALA A 361       1.113 -48.801   7.495  1.00  8.630          H  
ATOM   5560  N   GLU A 362      -1.864 -48.772   7.885  1.00  5.300          N  
ATOM   5561  CA  GLU A 362      -2.839 -48.477   8.928  1.00  5.490          C  
ATOM   5562  C   GLU A 362      -4.269 -48.398   8.390  1.00  5.180          C  
ATOM   5563  O   GLU A 362      -5.188 -47.935   9.079  1.00  5.340          O  
ATOM   5564  CB  GLU A 362      -2.470 -47.161   9.620  1.00  7.610          C  
ATOM   5565  CG  GLU A 362      -1.121 -47.189  10.349  1.00  7.610          C  
ATOM   5566  CD  GLU A 362      -0.771 -45.874  11.020  1.00  7.610          C  
ATOM   5567  OE1 GLU A 362      -1.516 -44.934  10.876  1.00  7.610          O  
ATOM   5568  OE2 GLU A 362       0.245 -45.817  11.674  1.00  7.610          O  
ATOM   5569  H   GLU A 362      -1.568 -48.015   7.284  1.00  6.360          H  
ATOM   5570  HA  GLU A 362      -2.803 -49.277   9.668  1.00  6.590          H  
ATOM   5571 1HB  GLU A 362      -2.437 -46.361   8.880  1.00  9.130          H  
ATOM   5572 2HB  GLU A 362      -3.238 -46.903  10.348  1.00  9.130          H  
ATOM   5573 1HG  GLU A 362      -1.149 -47.974  11.104  1.00  9.130          H  
ATOM   5574 2HG  GLU A 362      -0.341 -47.444   9.634  1.00  9.130          H  
ATOM   5575  N   ASP A 363      -4.488 -48.795   7.144  1.00  4.790          N  
ATOM   5576  CA  ASP A 363      -5.823 -48.628   6.609  1.00  4.550          C  
ATOM   5577  C   ASP A 363      -6.742 -49.786   6.983  1.00  4.420          C  
ATOM   5578  O   ASP A 363      -6.815 -50.807   6.288  1.00  4.120          O  
ATOM   5579  CB  ASP A 363      -5.740 -48.396   5.102  1.00  6.470          C  
ATOM   5580  CG  ASP A 363      -7.063 -48.066   4.429  1.00  6.470          C  
ATOM   5581  OD1 ASP A 363      -8.107 -48.398   4.960  1.00  6.470          O  
ATOM   5582  OD2 ASP A 363      -7.036 -47.397   3.411  1.00  6.470          O  
ATOM   5583  H   ASP A 363      -3.748 -49.216   6.574  1.00  5.750          H  
ATOM   5584  HA  ASP A 363      -6.247 -47.723   7.041  1.00  5.460          H  
ATOM   5585 1HB  ASP A 363      -5.051 -47.577   4.920  1.00  7.760          H  
ATOM   5586 2HB  ASP A 363      -5.317 -49.288   4.631  1.00  7.760          H  
ATOM   5587  N   GLU A 364      -7.435 -49.587   8.109  1.00  4.690          N  
ATOM   5588  CA  GLU A 364      -8.320 -50.572   8.729  1.00  4.680          C  
ATOM   5589  C   GLU A 364      -9.454 -50.989   7.803  1.00  4.440          C  
ATOM   5590  O   GLU A 364      -9.809 -52.169   7.747  1.00  4.320          O  
ATOM   5591  CB  GLU A 364      -8.916 -49.978  10.006  1.00  6.560          C  
ATOM   5592  CG  GLU A 364      -7.923 -49.771  11.155  1.00  6.560          C  
ATOM   5593  CD  GLU A 364      -8.530 -48.990  12.314  1.00  6.560          C  
ATOM   5594  OE1 GLU A 364      -9.630 -48.507  12.158  1.00  6.560          O  
ATOM   5595  OE2 GLU A 364      -7.894 -48.863  13.335  1.00  6.560          O  
ATOM   5596  H   GLU A 364      -7.253 -48.701   8.589  1.00  5.630          H  
ATOM   5597  HA  GLU A 364      -7.741 -51.452   8.991  1.00  5.620          H  
ATOM   5598 1HB  GLU A 364      -9.370 -49.014   9.775  1.00  7.870          H  
ATOM   5599 2HB  GLU A 364      -9.709 -50.633  10.370  1.00  7.870          H  
ATOM   5600 1HG  GLU A 364      -7.602 -50.753  11.519  1.00  7.870          H  
ATOM   5601 2HG  GLU A 364      -7.042 -49.247  10.782  1.00  7.870          H  
ATOM   5602  N   ASP A 365     -10.003 -50.030   7.047  1.00  4.400          N  
ATOM   5603  CA  ASP A 365     -11.115 -50.342   6.154  1.00  4.220          C  
ATOM   5604  C   ASP A 365     -10.645 -51.246   5.033  1.00  3.820          C  
ATOM   5605  O   ASP A 365     -11.326 -52.220   4.689  1.00  3.710          O  
ATOM   5606  CB  ASP A 365     -11.718 -49.072   5.573  1.00  5.980          C  
ATOM   5607  CG  ASP A 365     -12.503 -48.236   6.584  1.00  5.980          C  
ATOM   5608  OD1 ASP A 365     -12.829 -48.722   7.644  1.00  5.980          O  
ATOM   5609  OD2 ASP A 365     -12.780 -47.106   6.275  1.00  5.980          O  
ATOM   5610  H   ASP A 365      -9.654 -49.082   7.127  1.00  5.280          H  
ATOM   5611  HA  ASP A 365     -11.884 -50.867   6.720  1.00  5.060          H  
ATOM   5612 1HB  ASP A 365     -10.921 -48.458   5.138  1.00  7.180          H  
ATOM   5613 2HB  ASP A 365     -12.379 -49.347   4.782  1.00  7.180          H  
ATOM   5614  N   MET A 366      -9.453 -50.965   4.488  1.00  3.670          N  
ATOM   5615  CA  MET A 366      -8.921 -51.857   3.472  1.00  3.330          C  
ATOM   5616  C   MET A 366      -8.671 -53.248   4.003  1.00  3.270          C  
ATOM   5617  O   MET A 366      -8.951 -54.220   3.301  1.00  3.030          O  
ATOM   5618  CB  MET A 366      -7.644 -51.344   2.848  1.00  4.800          C  
ATOM   5619  CG  MET A 366      -7.774 -50.271   1.843  1.00  4.800          C  
ATOM   5620  SD  MET A 366      -8.745 -50.815   0.441  1.00  4.800          S  
ATOM   5621  CE  MET A 366      -7.924 -52.289  -0.186  1.00  4.800          C  
ATOM   5622  H   MET A 366      -8.944 -50.107   4.768  1.00  4.400          H  
ATOM   5623  HA  MET A 366      -9.669 -51.949   2.689  1.00  4.000          H  
ATOM   5624 1HB  MET A 366      -6.999 -50.970   3.641  1.00  5.760          H  
ATOM   5625 2HB  MET A 366      -7.144 -52.146   2.410  1.00  5.760          H  
ATOM   5626 1HG  MET A 366      -8.275 -49.416   2.289  1.00  5.760          H  
ATOM   5627 2HG  MET A 366      -6.794 -49.951   1.494  1.00  5.760          H  
ATOM   5628 1HE  MET A 366      -8.442 -52.638  -1.068  1.00  5.760          H  
ATOM   5629 2HE  MET A 366      -6.907 -52.058  -0.443  1.00  5.760          H  
ATOM   5630 3HE  MET A 366      -7.941 -53.080   0.562  1.00  5.760          H  
ATOM   5631  N   TYR A 367      -8.173 -53.372   5.238  1.00  3.550          N  
ATOM   5632  CA  TYR A 367      -7.936 -54.704   5.773  1.00  3.570          C  
ATOM   5633  C   TYR A 367      -9.238 -55.481   5.876  1.00  3.530          C  
ATOM   5634  O   TYR A 367      -9.279 -56.664   5.525  1.00  3.380          O  
ATOM   5635  CB  TYR A 367      -7.261 -54.674   7.131  1.00  4.990          C  
ATOM   5636  CG  TYR A 367      -5.814 -54.353   7.151  1.00  4.990          C  
ATOM   5637  CD1 TYR A 367      -5.384 -53.197   7.750  1.00  4.990          C  
ATOM   5638  CD2 TYR A 367      -4.903 -55.223   6.586  1.00  4.990          C  
ATOM   5639  CE1 TYR A 367      -4.075 -52.892   7.796  1.00  4.990          C  
ATOM   5640  CE2 TYR A 367      -3.567 -54.917   6.623  1.00  4.990          C  
ATOM   5641  CZ  TYR A 367      -3.147 -53.746   7.237  1.00  4.990          C  
ATOM   5642  OH  TYR A 367      -1.809 -53.422   7.310  1.00  4.990          O  
ATOM   5643  H   TYR A 367      -7.900 -52.529   5.760  1.00  4.260          H  
ATOM   5644  HA  TYR A 367      -7.291 -55.238   5.087  1.00  4.280          H  
ATOM   5645 1HB  TYR A 367      -7.777 -53.953   7.758  1.00  5.990          H  
ATOM   5646 2HB  TYR A 367      -7.366 -55.643   7.573  1.00  5.990          H  
ATOM   5647  HD1 TYR A 367      -6.090 -52.526   8.190  1.00  5.990          H  
ATOM   5648  HD2 TYR A 367      -5.243 -56.141   6.113  1.00  5.990          H  
ATOM   5649  HE1 TYR A 367      -3.764 -51.973   8.279  1.00  5.990          H  
ATOM   5650  HE2 TYR A 367      -2.846 -55.597   6.179  1.00  5.990          H  
ATOM   5651  HH  TYR A 367      -1.711 -52.573   7.807  1.00  5.990          H  
ATOM   5652  N   VAL A 368     -10.320 -54.816   6.305  1.00  3.720          N  
ATOM   5653  CA  VAL A 368     -11.601 -55.504   6.411  1.00  3.780          C  
ATOM   5654  C   VAL A 368     -12.090 -55.974   5.053  1.00  3.430          C  
ATOM   5655  O   VAL A 368     -12.490 -57.130   4.907  1.00  3.350          O  
ATOM   5656  CB  VAL A 368     -12.699 -54.589   7.011  1.00  5.270          C  
ATOM   5657  CG1 VAL A 368     -14.086 -55.273   6.908  1.00  5.270          C  
ATOM   5658  CG2 VAL A 368     -12.382 -54.289   8.452  1.00  5.270          C  
ATOM   5659  H   VAL A 368     -10.214 -53.842   6.617  1.00  4.460          H  
ATOM   5660  HA  VAL A 368     -11.470 -56.372   7.057  1.00  4.540          H  
ATOM   5661  HB  VAL A 368     -12.736 -53.653   6.443  1.00  6.320          H  
ATOM   5662 1HG1 VAL A 368     -14.844 -54.614   7.328  1.00  6.320          H  
ATOM   5663 2HG1 VAL A 368     -14.341 -55.473   5.871  1.00  6.320          H  
ATOM   5664 3HG1 VAL A 368     -14.074 -56.212   7.463  1.00  6.320          H  
ATOM   5665 1HG2 VAL A 368     -13.149 -53.635   8.864  1.00  6.320          H  
ATOM   5666 2HG2 VAL A 368     -12.349 -55.219   9.019  1.00  6.320          H  
ATOM   5667 3HG2 VAL A 368     -11.431 -53.797   8.508  1.00  6.320          H  
ATOM   5668  N   TRP A 369     -12.059 -55.091   4.061  1.00  3.240          N  
ATOM   5669  CA  TRP A 369     -12.533 -55.435   2.731  1.00  2.930          C  
ATOM   5670  C   TRP A 369     -11.663 -56.506   2.108  1.00  2.720          C  
ATOM   5671  O   TRP A 369     -12.170 -57.398   1.419  1.00  2.640          O  
ATOM   5672  CB  TRP A 369     -12.567 -54.181   1.895  1.00  4.230          C  
ATOM   5673  CG  TRP A 369     -13.574 -53.219   2.411  1.00  4.230          C  
ATOM   5674  CD1 TRP A 369     -14.734 -53.503   3.085  1.00  4.230          C  
ATOM   5675  CD2 TRP A 369     -13.496 -51.797   2.352  1.00  4.230          C  
ATOM   5676  NE1 TRP A 369     -15.371 -52.353   3.420  1.00  4.230          N  
ATOM   5677  CE2 TRP A 369     -14.637 -51.299   2.983  1.00  4.230          C  
ATOM   5678  CE3 TRP A 369     -12.572 -50.912   1.833  1.00  4.230          C  
ATOM   5679  CZ2 TRP A 369     -14.874 -49.953   3.092  1.00  4.230          C  
ATOM   5680  CZ3 TRP A 369     -12.818 -49.584   1.946  1.00  4.230          C  
ATOM   5681  CH2 TRP A 369     -13.933 -49.103   2.549  1.00  4.230          C  
ATOM   5682  H   TRP A 369     -11.719 -54.140   4.250  1.00  3.890          H  
ATOM   5683  HA  TRP A 369     -13.536 -55.842   2.813  1.00  3.520          H  
ATOM   5684 1HB  TRP A 369     -11.587 -53.706   1.916  1.00  5.070          H  
ATOM   5685 2HB  TRP A 369     -12.809 -54.429   0.868  1.00  5.070          H  
ATOM   5686  HD1 TRP A 369     -15.110 -54.491   3.326  1.00  5.070          H  
ATOM   5687  HE1 TRP A 369     -16.244 -52.294   3.920  1.00  5.070          H  
ATOM   5688  HE3 TRP A 369     -11.673 -51.263   1.348  1.00  5.070          H  
ATOM   5689  HZ2 TRP A 369     -15.761 -49.558   3.585  1.00  5.070          H  
ATOM   5690  HZ3 TRP A 369     -12.110 -48.933   1.553  1.00  5.070          H  
ATOM   5691  HH2 TRP A 369     -14.080 -48.027   2.618  1.00  5.070          H  
ATOM   5692  N   GLY A 370     -10.359 -56.424   2.367  1.00  2.700          N  
ATOM   5693  CA  GLY A 370      -9.386 -57.383   1.907  1.00  2.580          C  
ATOM   5694  C   GLY A 370      -9.773 -58.740   2.431  1.00  2.680          C  
ATOM   5695  O   GLY A 370      -9.872 -59.708   1.667  1.00  2.570          O  
ATOM   5696  H   GLY A 370     -10.006 -55.637   2.910  1.00  3.240          H  
ATOM   5697 1HA  GLY A 370      -9.317 -57.400   0.829  1.00  3.100          H  
ATOM   5698 2HA  GLY A 370      -8.408 -57.102   2.299  1.00  3.100          H  
ATOM   5699  N   ALA A 371      -9.952 -58.830   3.753  1.00  2.940          N  
ATOM   5700  CA  ALA A 371     -10.291 -60.084   4.387  1.00  3.080          C  
ATOM   5701  C   ALA A 371     -11.594 -60.656   3.872  1.00  3.050          C  
ATOM   5702  O   ALA A 371     -11.692 -61.865   3.660  1.00  3.050          O  
ATOM   5703  CB  ALA A 371     -10.391 -59.907   5.878  1.00  4.260          C  
ATOM   5704  H   ALA A 371      -9.832 -57.995   4.336  1.00  3.530          H  
ATOM   5705  HA  ALA A 371      -9.499 -60.779   4.159  1.00  3.700          H  
ATOM   5706 1HB  ALA A 371     -10.610 -60.866   6.331  1.00  5.110          H  
ATOM   5707 2HB  ALA A 371      -9.460 -59.526   6.264  1.00  5.110          H  
ATOM   5708 3HB  ALA A 371     -11.189 -59.199   6.106  1.00  5.110          H  
ATOM   5709  N   GLN A 372     -12.590 -59.798   3.639  1.00  3.060          N  
ATOM   5710  CA  GLN A 372     -13.867 -60.271   3.137  1.00  3.110          C  
ATOM   5711  C   GLN A 372     -13.724 -60.848   1.735  1.00  2.860          C  
ATOM   5712  O   GLN A 372     -14.297 -61.905   1.441  1.00  2.940          O  
ATOM   5713  CB  GLN A 372     -14.875 -59.128   3.142  1.00  4.330          C  
ATOM   5714  CG  GLN A 372     -15.317 -58.687   4.531  1.00  4.330          C  
ATOM   5715  CD  GLN A 372     -16.140 -57.432   4.474  1.00  4.330          C  
ATOM   5716  OE1 GLN A 372     -16.191 -56.786   3.425  1.00  4.330          O  
ATOM   5717  NE2 GLN A 372     -16.781 -57.073   5.579  1.00  4.330          N  
ATOM   5718  H   GLN A 372     -12.467 -58.806   3.872  1.00  3.670          H  
ATOM   5719  HA  GLN A 372     -14.227 -61.057   3.797  1.00  3.730          H  
ATOM   5720 1HB  GLN A 372     -14.420 -58.266   2.661  1.00  5.200          H  
ATOM   5721 2HB  GLN A 372     -15.753 -59.406   2.564  1.00  5.200          H  
ATOM   5722 1HG  GLN A 372     -15.935 -59.474   4.958  1.00  5.200          H  
ATOM   5723 2HG  GLN A 372     -14.455 -58.517   5.161  1.00  5.200          H  
ATOM   5724 1HE2 GLN A 372     -17.339 -56.242   5.593  1.00  5.200          H  
ATOM   5725 2HE2 GLN A 372     -16.706 -57.632   6.407  1.00  5.200          H  
ATOM   5726  N   ALA A 373     -12.954 -60.172   0.869  1.00  2.600          N  
ATOM   5727  CA  ALA A 373     -12.736 -60.679  -0.477  1.00  2.410          C  
ATOM   5728  C   ALA A 373     -12.014 -62.018  -0.423  1.00  2.450          C  
ATOM   5729  O   ALA A 373     -12.344 -62.949  -1.163  1.00  2.500          O  
ATOM   5730  CB  ALA A 373     -11.923 -59.680  -1.295  1.00  3.450          C  
ATOM   5731  H   ALA A 373     -12.546 -59.271   1.146  1.00  3.120          H  
ATOM   5732  HA  ALA A 373     -13.707 -60.836  -0.946  1.00  2.890          H  
ATOM   5733 1HB  ALA A 373     -11.776 -60.064  -2.304  1.00  4.140          H  
ATOM   5734 2HB  ALA A 373     -12.445 -58.726  -1.341  1.00  4.140          H  
ATOM   5735 3HB  ALA A 373     -10.954 -59.532  -0.815  1.00  4.140          H  
ATOM   5736  N   ALA A 374     -11.024 -62.125   0.470  1.00  2.500          N  
ATOM   5737  CA  ALA A 374     -10.269 -63.354   0.602  1.00  2.590          C  
ATOM   5738  C   ALA A 374     -11.167 -64.481   1.070  1.00  2.770          C  
ATOM   5739  O   ALA A 374     -11.099 -65.607   0.555  1.00  2.840          O  
ATOM   5740  CB  ALA A 374      -9.123 -63.133   1.558  1.00  3.590          C  
ATOM   5741  H   ALA A 374     -10.767 -61.311   1.039  1.00  3.000          H  
ATOM   5742  HA  ALA A 374      -9.876 -63.628  -0.371  1.00  3.110          H  
ATOM   5743 1HB  ALA A 374      -8.555 -64.030   1.643  1.00  4.310          H  
ATOM   5744 2HB  ALA A 374      -8.491 -62.338   1.201  1.00  4.310          H  
ATOM   5745 3HB  ALA A 374      -9.520 -62.857   2.516  1.00  4.310          H  
ATOM   5746  N   ALA A 375     -12.041 -64.170   2.030  1.00  2.910          N  
ATOM   5747  CA  ALA A 375     -12.942 -65.146   2.604  1.00  3.150          C  
ATOM   5748  C   ALA A 375     -13.900 -65.755   1.594  1.00  3.180          C  
ATOM   5749  O   ALA A 375     -14.115 -66.971   1.623  1.00  3.350          O  
ATOM   5750  CB  ALA A 375     -13.747 -64.500   3.714  1.00  4.310          C  
ATOM   5751  H   ALA A 375     -12.026 -63.230   2.433  1.00  3.490          H  
ATOM   5752  HA  ALA A 375     -12.337 -65.948   3.022  1.00  3.780          H  
ATOM   5753 1HB  ALA A 375     -14.395 -65.244   4.172  1.00  5.180          H  
ATOM   5754 2HB  ALA A 375     -13.070 -64.090   4.461  1.00  5.180          H  
ATOM   5755 3HB  ALA A 375     -14.351 -63.699   3.297  1.00  5.180          H  
ATOM   5756  N   THR A 376     -14.439 -64.951   0.664  1.00  3.060          N  
ATOM   5757  CA  THR A 376     -15.372 -65.541  -0.289  1.00  3.140          C  
ATOM   5758  C   THR A 376     -14.635 -66.149  -1.470  1.00  3.140          C  
ATOM   5759  O   THR A 376     -15.123 -67.104  -2.082  1.00  3.370          O  
ATOM   5760  CB  THR A 376     -16.389 -64.520  -0.806  1.00  4.360          C  
ATOM   5761  OG1 THR A 376     -15.715 -63.489  -1.517  1.00  4.360          O  
ATOM   5762  CG2 THR A 376     -17.129 -63.900   0.365  1.00  4.360          C  
ATOM   5763  H   THR A 376     -14.274 -63.936   0.685  1.00  3.670          H  
ATOM   5764  HA  THR A 376     -15.919 -66.338   0.212  1.00  3.770          H  
ATOM   5765  HB  THR A 376     -17.093 -65.014  -1.472  1.00  5.240          H  
ATOM   5766  HG1 THR A 376     -16.375 -62.980  -2.025  1.00  5.240          H  
ATOM   5767 1HG2 THR A 376     -17.849 -63.173  -0.013  1.00  5.240          H  
ATOM   5768 2HG2 THR A 376     -17.650 -64.679   0.917  1.00  5.240          H  
ATOM   5769 3HG2 THR A 376     -16.423 -63.400   1.023  1.00  5.240          H  
ATOM   5770  N   ALA A 377     -13.426 -65.645  -1.759  1.00  2.950          N  
ATOM   5771  CA  ALA A 377     -12.581 -66.218  -2.796  1.00  3.020          C  
ATOM   5772  C   ALA A 377     -12.196 -67.638  -2.388  1.00  3.200          C  
ATOM   5773  O   ALA A 377     -12.078 -68.538  -3.221  1.00  3.320          O  
ATOM   5774  CB  ALA A 377     -11.339 -65.375  -3.008  1.00  4.200          C  
ATOM   5775  H   ALA A 377     -13.104 -64.804  -1.272  1.00  3.540          H  
ATOM   5776  HA  ALA A 377     -13.151 -66.265  -3.722  1.00  3.620          H  
ATOM   5777 1HB  ALA A 377     -10.724 -65.818  -3.788  1.00  5.040          H  
ATOM   5778 2HB  ALA A 377     -11.633 -64.365  -3.300  1.00  5.040          H  
ATOM   5779 3HB  ALA A 377     -10.779 -65.333  -2.080  1.00  5.040          H  
ATOM   5780  N   GLY A 378     -12.007 -67.816  -1.073  1.00  3.250          N  
ATOM   5781  CA  GLY A 378     -11.613 -69.069  -0.463  1.00  3.450          C  
ATOM   5782  C   GLY A 378     -10.173 -68.993   0.025  1.00  3.370          C  
ATOM   5783  O   GLY A 378      -9.586 -69.988   0.471  1.00  3.550          O  
ATOM   5784  H   GLY A 378     -12.081 -67.003  -0.457  1.00  3.900          H  
ATOM   5785 1HA  GLY A 378     -12.278 -69.281   0.375  1.00  4.140          H  
ATOM   5786 2HA  GLY A 378     -11.723 -69.879  -1.181  1.00  4.140          H  
ATOM   5787  N   ASN A 379      -9.579 -67.803  -0.030  1.00  3.150          N  
ATOM   5788  CA  ASN A 379      -8.220 -67.649   0.418  1.00  3.160          C  
ATOM   5789  C   ASN A 379      -8.242 -67.378   1.909  1.00  3.210          C  
ATOM   5790  O   ASN A 379      -8.089 -66.244   2.369  1.00  3.140          O  
ATOM   5791  CB  ASN A 379      -7.502 -66.581  -0.392  1.00  4.420          C  
ATOM   5792  CG  ASN A 379      -6.018 -66.545  -0.117  1.00  4.420          C  
ATOM   5793  OD1 ASN A 379      -5.570 -66.686   1.034  1.00  4.420          O  
ATOM   5794  ND2 ASN A 379      -5.240 -66.392  -1.165  1.00  4.420          N  
ATOM   5795  H   ASN A 379     -10.098 -66.980  -0.325  1.00  3.780          H  
ATOM   5796  HA  ASN A 379      -7.689 -68.590   0.267  1.00  3.790          H  
ATOM   5797 1HB  ASN A 379      -7.661 -66.763  -1.456  1.00  5.300          H  
ATOM   5798 2HB  ASN A 379      -7.928 -65.605  -0.164  1.00  5.300          H  
ATOM   5799 1HD2 ASN A 379      -4.245 -66.370  -1.052  1.00  5.300          H  
ATOM   5800 2HD2 ASN A 379      -5.637 -66.301  -2.079  1.00  5.300          H  
ATOM   5801  N   TYR A 380      -8.423 -68.460   2.655  1.00  3.410          N  
ATOM   5802  CA  TYR A 380      -8.545 -68.396   4.103  1.00  3.580          C  
ATOM   5803  C   TYR A 380      -7.289 -67.842   4.768  1.00  3.620          C  
ATOM   5804  O   TYR A 380      -7.366 -67.266   5.859  1.00  3.730          O  
ATOM   5805  CB  TYR A 380      -8.878 -69.773   4.681  1.00  4.940          C  
ATOM   5806  CG  TYR A 380      -7.712 -70.731   4.748  1.00  4.940          C  
ATOM   5807  CD1 TYR A 380      -6.920 -70.774   5.890  1.00  4.940          C  
ATOM   5808  CD2 TYR A 380      -7.429 -71.561   3.680  1.00  4.940          C  
ATOM   5809  CE1 TYR A 380      -5.857 -71.640   5.960  1.00  4.940          C  
ATOM   5810  CE2 TYR A 380      -6.361 -72.428   3.751  1.00  4.940          C  
ATOM   5811  CZ  TYR A 380      -5.577 -72.470   4.885  1.00  4.940          C  
ATOM   5812  OH  TYR A 380      -4.512 -73.334   4.950  1.00  4.940          O  
ATOM   5813  H   TYR A 380      -8.565 -69.335   2.140  1.00  4.090          H  
ATOM   5814  HA  TYR A 380      -9.368 -67.726   4.340  1.00  4.300          H  
ATOM   5815 1HB  TYR A 380      -9.279 -69.655   5.688  1.00  5.930          H  
ATOM   5816 2HB  TYR A 380      -9.658 -70.235   4.074  1.00  5.930          H  
ATOM   5817  HD1 TYR A 380      -7.143 -70.120   6.734  1.00  5.930          H  
ATOM   5818  HD2 TYR A 380      -8.048 -71.530   2.782  1.00  5.930          H  
ATOM   5819  HE1 TYR A 380      -5.238 -71.670   6.856  1.00  5.930          H  
ATOM   5820  HE2 TYR A 380      -6.136 -73.083   2.910  1.00  5.930          H  
ATOM   5821  HH  TYR A 380      -4.078 -73.245   5.802  1.00  5.930          H  
ATOM   5822  N   VAL A 381      -6.124 -68.003   4.125  1.00  3.620          N  
ATOM   5823  CA  VAL A 381      -4.897 -67.507   4.723  1.00  3.760          C  
ATOM   5824  C   VAL A 381      -4.893 -65.996   4.747  1.00  3.620          C  
ATOM   5825  O   VAL A 381      -4.651 -65.393   5.797  1.00  3.760          O  
ATOM   5826  CB  VAL A 381      -3.661 -68.009   3.954  1.00  5.210          C  
ATOM   5827  CG1 VAL A 381      -2.385 -67.327   4.492  1.00  5.210          C  
ATOM   5828  CG2 VAL A 381      -3.570 -69.517   4.103  1.00  5.210          C  
ATOM   5829  H   VAL A 381      -6.095 -68.490   3.238  1.00  4.340          H  
ATOM   5830  HA  VAL A 381      -4.841 -67.873   5.748  1.00  4.510          H  
ATOM   5831  HB  VAL A 381      -3.758 -67.749   2.900  1.00  6.250          H  
ATOM   5832 1HG1 VAL A 381      -1.522 -67.691   3.938  1.00  6.250          H  
ATOM   5833 2HG1 VAL A 381      -2.448 -66.246   4.370  1.00  6.250          H  
ATOM   5834 3HG1 VAL A 381      -2.265 -67.564   5.549  1.00  6.250          H  
ATOM   5835 1HG2 VAL A 381      -2.705 -69.888   3.557  1.00  6.250          H  
ATOM   5836 2HG2 VAL A 381      -3.471 -69.770   5.158  1.00  6.250          H  
ATOM   5837 3HG2 VAL A 381      -4.467 -69.974   3.705  1.00  6.250          H  
ATOM   5838  N   LEU A 382      -5.170 -65.377   3.599  1.00  3.390          N  
ATOM   5839  CA  LEU A 382      -5.211 -63.932   3.560  1.00  3.270          C  
ATOM   5840  C   LEU A 382      -6.360 -63.437   4.413  1.00  3.240          C  
ATOM   5841  O   LEU A 382      -6.238 -62.431   5.109  1.00  3.320          O  
ATOM   5842  CB  LEU A 382      -5.378 -63.411   2.127  1.00  4.630          C  
ATOM   5843  CG  LEU A 382      -4.195 -63.599   1.141  1.00  4.630          C  
ATOM   5844  CD1 LEU A 382      -4.659 -63.161  -0.264  1.00  4.630          C  
ATOM   5845  CD2 LEU A 382      -2.978 -62.779   1.587  1.00  4.630          C  
ATOM   5846  H   LEU A 382      -5.346 -65.919   2.750  1.00  4.070          H  
ATOM   5847  HA  LEU A 382      -4.289 -63.545   3.985  1.00  3.920          H  
ATOM   5848 1HB  LEU A 382      -6.233 -63.913   1.693  1.00  5.550          H  
ATOM   5849 2HB  LEU A 382      -5.592 -62.365   2.183  1.00  5.550          H  
ATOM   5850  HG  LEU A 382      -3.920 -64.648   1.102  1.00  5.550          H  
ATOM   5851 1HD1 LEU A 382      -3.848 -63.305  -0.977  1.00  5.550          H  
ATOM   5852 2HD1 LEU A 382      -5.514 -63.745  -0.570  1.00  5.550          H  
ATOM   5853 3HD1 LEU A 382      -4.933 -62.134  -0.253  1.00  5.550          H  
ATOM   5854 1HD2 LEU A 382      -2.172 -62.925   0.874  1.00  5.550          H  
ATOM   5855 2HD2 LEU A 382      -3.237 -61.732   1.625  1.00  5.550          H  
ATOM   5856 3HD2 LEU A 382      -2.641 -63.098   2.568  1.00  5.550          H  
ATOM   5857  N   ALA A 383      -7.492 -64.155   4.412  1.00  3.200          N  
ATOM   5858  CA  ALA A 383      -8.622 -63.675   5.184  1.00  3.270          C  
ATOM   5859  C   ALA A 383      -8.264 -63.559   6.656  1.00  3.550          C  
ATOM   5860  O   ALA A 383      -8.545 -62.530   7.285  1.00  3.650          O  
ATOM   5861  CB  ALA A 383      -9.812 -64.597   5.009  1.00  4.550          C  
ATOM   5862  H   ALA A 383      -7.571 -65.008   3.850  1.00  3.840          H  
ATOM   5863  HA  ALA A 383      -8.877 -62.697   4.822  1.00  3.920          H  
ATOM   5864 1HB  ALA A 383     -10.659 -64.204   5.569  1.00  5.460          H  
ATOM   5865 2HB  ALA A 383     -10.070 -64.667   3.962  1.00  5.460          H  
ATOM   5866 3HB  ALA A 383      -9.555 -65.580   5.377  1.00  5.460          H  
ATOM   5867  N   SER A 384      -7.569 -64.569   7.192  1.00  3.720          N  
ATOM   5868  CA  SER A 384      -7.155 -64.558   8.586  1.00  4.020          C  
ATOM   5869  C   SER A 384      -6.163 -63.439   8.878  1.00  4.100          C  
ATOM   5870  O   SER A 384      -6.317 -62.694   9.858  1.00  4.300          O  
ATOM   5871  CB  SER A 384      -6.541 -65.890   8.957  1.00  5.510          C  
ATOM   5872  OG  SER A 384      -6.134 -65.900  10.301  1.00  5.510          O  
ATOM   5873  H   SER A 384      -7.377 -65.408   6.632  1.00  4.460          H  
ATOM   5874  HA  SER A 384      -8.039 -64.400   9.202  1.00  4.820          H  
ATOM   5875 1HB  SER A 384      -7.267 -66.684   8.784  1.00  6.610          H  
ATOM   5876 2HB  SER A 384      -5.685 -66.087   8.308  1.00  6.610          H  
ATOM   5877  HG  SER A 384      -5.766 -66.771  10.455  1.00  6.610          H  
ATOM   5878  N   GLN A 385      -5.143 -63.307   8.017  1.00  3.990          N  
ATOM   5879  CA  GLN A 385      -4.093 -62.318   8.222  1.00  4.130          C  
ATOM   5880  C   GLN A 385      -4.631 -60.898   8.177  1.00  4.060          C  
ATOM   5881  O   GLN A 385      -4.259 -60.052   9.000  1.00  4.290          O  
ATOM   5882  CB  GLN A 385      -3.040 -62.485   7.125  1.00  5.730          C  
ATOM   5883  CG  GLN A 385      -2.223 -63.762   7.232  1.00  5.730          C  
ATOM   5884  CD  GLN A 385      -1.349 -63.999   6.012  1.00  5.730          C  
ATOM   5885  OE1 GLN A 385      -1.537 -63.383   4.957  1.00  5.730          O  
ATOM   5886  NE2 GLN A 385      -0.388 -64.898   6.151  1.00  5.730          N  
ATOM   5887  H   GLN A 385      -5.077 -63.949   7.218  1.00  4.790          H  
ATOM   5888  HA  GLN A 385      -3.644 -62.487   9.198  1.00  4.960          H  
ATOM   5889 1HB  GLN A 385      -3.538 -62.491   6.154  1.00  6.870          H  
ATOM   5890 2HB  GLN A 385      -2.360 -61.636   7.138  1.00  6.870          H  
ATOM   5891 1HG  GLN A 385      -1.574 -63.682   8.102  1.00  6.870          H  
ATOM   5892 2HG  GLN A 385      -2.891 -64.610   7.351  1.00  6.870          H  
ATOM   5893 1HE2 GLN A 385       0.222 -65.103   5.386  1.00  6.870          H  
ATOM   5894 2HE2 GLN A 385      -0.271 -65.377   7.022  1.00  6.870          H  
ATOM   5895  N   TRP A 386      -5.507 -60.625   7.219  1.00  3.780          N  
ATOM   5896  CA  TRP A 386      -6.044 -59.298   7.084  1.00  3.720          C  
ATOM   5897  C   TRP A 386      -7.070 -58.996   8.153  1.00  3.900          C  
ATOM   5898  O   TRP A 386      -7.122 -57.862   8.623  1.00  4.070          O  
ATOM   5899  CB  TRP A 386      -6.593 -59.116   5.687  1.00  5.230          C  
ATOM   5900  CG  TRP A 386      -5.517 -58.984   4.626  1.00  5.230          C  
ATOM   5901  CD1 TRP A 386      -4.218 -58.547   4.761  1.00  5.230          C  
ATOM   5902  CD2 TRP A 386      -5.675 -59.299   3.246  1.00  5.230          C  
ATOM   5903  NE1 TRP A 386      -3.599 -58.563   3.555  1.00  5.230          N  
ATOM   5904  CE2 TRP A 386      -4.480 -59.009   2.616  1.00  5.230          C  
ATOM   5905  CE3 TRP A 386      -6.708 -59.784   2.512  1.00  5.230          C  
ATOM   5906  CZ2 TRP A 386      -4.326 -59.179   1.273  1.00  5.230          C  
ATOM   5907  CZ3 TRP A 386      -6.563 -59.939   1.169  1.00  5.230          C  
ATOM   5908  CH2 TRP A 386      -5.400 -59.639   0.557  1.00  5.230          C  
ATOM   5909  H   TRP A 386      -5.776 -61.347   6.543  1.00  4.540          H  
ATOM   5910  HA  TRP A 386      -5.234 -58.591   7.221  1.00  4.460          H  
ATOM   5911 1HB  TRP A 386      -7.206 -59.980   5.438  1.00  6.280          H  
ATOM   5912 2HB  TRP A 386      -7.230 -58.231   5.648  1.00  6.280          H  
ATOM   5913  HD1 TRP A 386      -3.746 -58.224   5.677  1.00  6.280          H  
ATOM   5914  HE1 TRP A 386      -2.636 -58.282   3.382  1.00  6.280          H  
ATOM   5915  HE3 TRP A 386      -7.623 -60.036   2.993  1.00  6.280          H  
ATOM   5916  HZ2 TRP A 386      -3.431 -58.961   0.786  1.00  6.280          H  
ATOM   5917  HZ3 TRP A 386      -7.406 -60.308   0.621  1.00  6.280          H  
ATOM   5918  HH2 TRP A 386      -5.304 -59.771  -0.521  1.00  6.280          H  
ATOM   5919  N   THR A 387      -7.862 -59.984   8.576  1.00  3.940          N  
ATOM   5920  CA  THR A 387      -8.834 -59.724   9.621  1.00  4.200          C  
ATOM   5921  C   THR A 387      -8.087 -59.335  10.885  1.00  4.540          C  
ATOM   5922  O   THR A 387      -8.448 -58.356  11.550  1.00  4.750          O  
ATOM   5923  CB  THR A 387      -9.723 -60.949   9.928  1.00  5.780          C  
ATOM   5924  OG1 THR A 387     -10.452 -61.325   8.762  1.00  5.780          O  
ATOM   5925  CG2 THR A 387     -10.723 -60.581  11.034  1.00  5.780          C  
ATOM   5926  H   THR A 387      -7.840 -60.905   8.141  1.00  4.730          H  
ATOM   5927  HA  THR A 387      -9.468 -58.893   9.316  1.00  5.040          H  
ATOM   5928  HB  THR A 387      -9.101 -61.789  10.244  1.00  6.930          H  
ATOM   5929  HG1 THR A 387      -9.828 -61.724   8.117  1.00  6.930          H  
ATOM   5930 1HG2 THR A 387     -11.356 -61.441  11.242  1.00  6.930          H  
ATOM   5931 2HG2 THR A 387     -10.196 -60.299  11.941  1.00  6.930          H  
ATOM   5932 3HG2 THR A 387     -11.339 -59.748  10.700  1.00  6.930          H  
ATOM   5933  N   ALA A 388      -7.034 -60.097  11.214  1.00  4.630          N  
ATOM   5934  CA  ALA A 388      -6.263 -59.817  12.405  1.00  4.980          C  
ATOM   5935  C   ALA A 388      -5.656 -58.420  12.363  1.00  5.070          C  
ATOM   5936  O   ALA A 388      -5.669 -57.721  13.376  1.00  5.360          O  
ATOM   5937  CB  ALA A 388      -5.170 -60.853  12.554  1.00  6.830          C  
ATOM   5938  H   ALA A 388      -6.786 -60.911  10.639  1.00  5.560          H  
ATOM   5939  HA  ALA A 388      -6.931 -59.872  13.262  1.00  5.980          H  
ATOM   5940 1HB  ALA A 388      -4.606 -60.660  13.463  1.00  8.200          H  
ATOM   5941 2HB  ALA A 388      -5.617 -61.847  12.601  1.00  8.200          H  
ATOM   5942 3HB  ALA A 388      -4.505 -60.797  11.689  1.00  8.200          H  
ATOM   5943  N   LEU A 389      -5.153 -57.988  11.198  1.00  4.840          N  
ATOM   5944  CA  LEU A 389      -4.608 -56.639  11.085  1.00  4.960          C  
ATOM   5945  C   LEU A 389      -5.709 -55.575  11.164  1.00  4.950          C  
ATOM   5946  O   LEU A 389      -5.513 -54.522  11.768  1.00  5.210          O  
ATOM   5947  CB  LEU A 389      -3.780 -56.507   9.804  1.00  6.900          C  
ATOM   5948  CG  LEU A 389      -2.425 -57.329   9.765  1.00  6.900          C  
ATOM   5949  CD1 LEU A 389      -1.812 -57.269   8.356  1.00  6.900          C  
ATOM   5950  CD2 LEU A 389      -1.426 -56.754  10.782  1.00  6.900          C  
ATOM   5951  H   LEU A 389      -5.099 -58.624  10.395  1.00  5.810          H  
ATOM   5952  HA  LEU A 389      -3.959 -56.475  11.937  1.00  5.950          H  
ATOM   5953 1HB  LEU A 389      -4.397 -56.853   8.977  1.00  8.280          H  
ATOM   5954 2HB  LEU A 389      -3.547 -55.457   9.650  1.00  8.280          H  
ATOM   5955  HG  LEU A 389      -2.632 -58.372  10.003  1.00  8.280          H  
ATOM   5956 1HD1 LEU A 389      -0.892 -57.849   8.335  1.00  8.280          H  
ATOM   5957 2HD1 LEU A 389      -2.516 -57.685   7.639  1.00  8.280          H  
ATOM   5958 3HD1 LEU A 389      -1.588 -56.239   8.103  1.00  8.280          H  
ATOM   5959 1HD2 LEU A 389      -0.503 -57.330  10.738  1.00  8.280          H  
ATOM   5960 2HD2 LEU A 389      -1.218 -55.711  10.533  1.00  8.280          H  
ATOM   5961 3HD2 LEU A 389      -1.822 -56.810  11.786  1.00  8.280          H  
ATOM   5962  N   ALA A 390      -6.887 -55.846  10.590  1.00  4.710          N  
ATOM   5963  CA  ALA A 390      -7.998 -54.892  10.625  1.00  4.760          C  
ATOM   5964  C   ALA A 390      -8.390 -54.558  12.047  1.00  5.150          C  
ATOM   5965  O   ALA A 390      -8.728 -53.421  12.367  1.00  5.350          O  
ATOM   5966  CB  ALA A 390      -9.234 -55.462   9.953  1.00  6.640          C  
ATOM   5967  H   ALA A 390      -6.992 -56.709  10.053  1.00  5.650          H  
ATOM   5968  HA  ALA A 390      -7.678 -53.980  10.126  1.00  5.710          H  
ATOM   5969 1HB  ALA A 390     -10.013 -54.725  10.007  1.00  7.970          H  
ATOM   5970 2HB  ALA A 390      -9.055 -55.718   8.940  1.00  7.970          H  
ATOM   5971 3HB  ALA A 390      -9.546 -56.354  10.481  1.00  7.970          H  
ATOM   5972  N   ASN A 391      -8.313 -55.560  12.913  1.00  5.300          N  
ATOM   5973  CA  ASN A 391      -8.697 -55.430  14.303  1.00  5.680          C  
ATOM   5974  C   ASN A 391      -7.535 -55.137  15.258  1.00  5.970          C  
ATOM   5975  O   ASN A 391      -7.703 -55.261  16.476  1.00  6.280          O  
ATOM   5976  CB  ASN A 391      -9.416 -56.692  14.730  1.00  7.800          C  
ATOM   5977  CG  ASN A 391     -10.756 -56.855  14.060  1.00  7.800          C  
ATOM   5978  OD1 ASN A 391     -11.478 -55.882  13.799  1.00  7.800          O  
ATOM   5979  ND2 ASN A 391     -11.113 -58.082  13.784  1.00  7.800          N  
ATOM   5980  H   ASN A 391      -8.052 -56.487  12.552  1.00  6.360          H  
ATOM   5981  HA  ASN A 391      -9.388 -54.592  14.382  1.00  6.820          H  
ATOM   5982 1HB  ASN A 391      -8.791 -57.554  14.471  1.00  9.360          H  
ATOM   5983 2HB  ASN A 391      -9.553 -56.697  15.809  1.00  9.360          H  
ATOM   5984 1HD2 ASN A 391     -11.994 -58.259  13.344  1.00  9.360          H  
ATOM   5985 2HD2 ASN A 391     -10.505 -58.842  14.010  1.00  9.360          H  
ATOM   5986  N   LYS A 392      -6.364 -54.781  14.723  1.00  5.940          N  
ATOM   5987  CA  LYS A 392      -5.196 -54.500  15.547  1.00  6.260          C  
ATOM   5988  C   LYS A 392      -5.066 -53.008  15.849  1.00  6.570          C  
ATOM   5989  O   LYS A 392      -5.631 -52.515  16.825  1.00  6.650          O  
ATOM   5990  OXT LYS A 392      -4.250 -52.338  15.219  1.00  9.390          O  
ATOM   5991  CB  LYS A 392      -3.933 -55.019  14.851  1.00  8.260          C  
ATOM   5992  CG  LYS A 392      -2.637 -54.885  15.650  1.00  8.260          C  
ATOM   5993  CD  LYS A 392      -1.463 -55.505  14.891  1.00  8.260          C  
ATOM   5994  CE  LYS A 392      -0.164 -55.365  15.672  1.00  8.260          C  
ATOM   5995  NZ  LYS A 392       0.991 -55.969  14.948  1.00  8.260          N  
ATOM   5996  H   LYS A 392      -6.267 -54.698  13.706  1.00  7.130          H  
ATOM   5997  HA  LYS A 392      -5.309 -55.026  16.495  1.00  7.510          H  
ATOM   5998 1HB  LYS A 392      -4.070 -56.073  14.609  1.00  9.910          H  
ATOM   5999 2HB  LYS A 392      -3.805 -54.490  13.905  1.00  9.910          H  
ATOM   6000 1HG  LYS A 392      -2.421 -53.833  15.834  1.00  9.910          H  
ATOM   6001 2HG  LYS A 392      -2.757 -55.384  16.609  1.00  9.910          H  
ATOM   6002 1HD  LYS A 392      -1.666 -56.561  14.712  1.00  9.910          H  
ATOM   6003 2HD  LYS A 392      -1.357 -55.006  13.927  1.00  9.910          H  
ATOM   6004 1HE  LYS A 392       0.038 -54.308  15.839  1.00  9.910          H  
ATOM   6005 2HE  LYS A 392      -0.273 -55.861  16.636  1.00  9.910          H  
ATOM   6006 1HZ  LYS A 392       1.831 -55.856  15.499  1.00  9.910          H  
ATOM   6007 2HZ  LYS A 392       0.819 -56.954  14.798  1.00  9.910          H  
ATOM   6008 3HZ  LYS A 392       1.110 -55.510  14.056  1.00  9.910          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 -2361.66 240.829 1830.3 -127.07 39.4518 86.6094 960.151 -1014.57 -2.31781 -17.8351 -823.389 -118.106 -362.658 -13.7204 -27.7175 -42.6173 -0.80259 6.77874 27.2941 196.464 321.198 -52.9978 79.7086 -15.6512 -13.4889 248.764 -957.06
ALA:NtermProteinFull_1 -3.52265 0.54696 2.64619 -0.03443 0.02241 0 1.81462 -1.70697 -0.00047 -0.00521 -1.26797 0.44266 0 0 0 0 0 -0.01196 0 0 0 0 0 1.8394 0 0.65182 1.41441
PRO_2 -3.72146 0.33652 2.71478 -0.06925 0 0.04306 1.72114 -1.38443 -0 -0 -0.79245 0.61486 0 0 0 0 0 -0.13133 0.0141 0.17042 0 -0.52398 0 -2.4119 0.14638 0.88495 -2.38859
HIS_3 -4.59001 0.34689 3.70422 -0.75304 0.02128 0.82279 1.23148 -2.24331 -0 -0 -0.9337 -2.50375 0 0 0 0 0 -0.01389 0.35477 0 2.12291 -0.07537 0 -0.45461 -0.02169 0.42309 -2.56194
ALA_4 -4.61953 0.37925 3.63266 -0.02215 0 0 2.33349 -2.40017 -0.00066 -0.01825 -1.94076 -0.37745 0 0 0 0 0 0.03213 0 0 0 0.14762 0 1.8394 -0.08459 0.39357 -0.70543
MET_5 -8.16862 0.43032 5.57591 -0.71644 0.26006 0.35043 2.64762 -2.94292 -0 -0 -1.88637 -0.1238 0 0 0 0 0 0.06649 0.13019 2.54798 0 -0.01563 0 0.60916 0.02669 0.42969 -0.77923
ALA_6 -4.16332 0.5269 3.58471 -0.02026 0 0 1.82259 -2.34584 -0.00688 -0.04464 -1.1842 -0.33668 0 0 0 0 0 -0.02894 0 0 0 -0.02937 0 1.8394 -0.0667 0.39078 -0.06246
SER_7 -2.45133 0.13759 3.15445 -0.02842 0 0.06551 1.48805 -1.52176 -0 -0 -0.42165 -0.57845 0 0 0 0 0 -0.02457 0.00167 0.78717 0 0.32741 0.60008 -0.77834 0.04304 0.21371 1.01417
GLY_8 -2.00759 0.18583 2.83827 -6e-05 0 0 0.97476 -1.3864 -0 -0 -0.81094 -0.39215 0 0 0 0 0 -0.08766 0 0 0 0.24001 0 0.83697 0.05747 0.18964 0.63814
SER_9 -2.7979 0.32004 3.68206 -0.02975 0.02865 0.02997 1.83443 -1.78129 -0.00644 -0.03993 -2.11719 -0.09713 0 0 0 0 0 -0.09111 0.01354 0.0671 0 0.1212 0.6037 -0.77834 0.09309 0.32713 -0.61815
THR_10 -5.60852 0.37522 4.83292 -0.203 0.30999 0.08647 2.63849 -2.41763 -0.00072 -0.01887 -2.5184 -0.45406 0 0 0 0 0 0.0496 0.00021 0.48111 0 0.77758 2.28416 -1.0874 1.099 0.58093 1.20709
GLN_11 -8.23388 0.94362 6.9667 -0.27199 0.04054 0.19882 3.71785 -3.29804 -0 -0 -3.50603 -0.36627 0 0 0 -1.4415 0 -0.04771 0.13959 0 2.77019 -0.24719 0 -0.18838 0.81365 0.82294 -1.18709
ASP_12 -4.45972 0.31707 5.40062 -0.10823 0.00833 0.32808 1.72163 -2.47599 -3e-05 -0.00049 -2.78065 -0.3765 0 0 0 -0.53386 0 -0.05177 0.00273 0 1.69817 0.07832 0 -2.3716 -0.39269 0.62029 -3.3763
LEU_13 -6.58199 0.56363 4.62783 -0.51303 0.27132 0.1266 2.39991 -2.47995 -0.01443 -0.14432 -1.49245 0.01993 0 0 0 0 0 0.2376 0.08345 2.79218 0 -0.27825 0 0.18072 -0.25258 0.38179 -0.07204
LEU_14 -8.70142 0.84822 4.51165 -0.47679 0.2456 0.11088 2.51931 -3.08107 -0 -0 -1.57698 0.19138 0 0 0 0 0 0.12889 0.15531 0.30531 0 -0.28954 0 0.18072 -0.23252 0.39109 -4.76999
ILE_15 -9.28052 0.82626 5.72363 -0.50003 0.3334 0.09986 2.97733 -3.44446 -5e-05 -0.00063 -3.17779 0.04029 0 0 0 0 0 -0.06945 0.03031 0.50556 0 -0.46683 0 0.73287 -0.14368 0.43602 -5.37791
GLN_16 -5.59873 0.30039 5.83356 -0.27375 0.05612 0.21662 2.46987 -2.77843 -0.01443 -0.14432 -1.82959 -0.43824 0 0 0 0 0 -0.0495 0.08098 0 2.76982 -0.07827 0 -0.18838 -0.07632 0.42036 0.67775
LYS_17 -5.22083 0.33157 5.66716 -0.50946 0.18195 0.30916 2.53283 -2.57142 -0.01433 -0.15667 -2.35791 0.14313 0 0 0 0 0 0.12927 0.02966 2.2175 0 -0.06306 0 -1.5107 -0.21798 0.32835 -0.75176
LEU_18 -8.64053 0.83739 4.26508 -0.50727 0.21793 0.13285 2.97827 -2.97845 -0 -0 -2.30227 0.19176 0 0 0 0 0 0.01825 0.17983 0.3 0 -0.3158 0 0.18072 -0.29009 0.44279 -5.28955
THR_19 -6.19988 0.41983 6.17742 -0.20234 0.11708 0.07342 3.19961 -3.08316 -0 -0 -3.47799 -0.14068 0 0 0 0 0 0.05259 0.00666 0.08261 0 -0.00193 2.33193 -1.0874 -0.15326 0.46605 -1.41943
GLN_20 -4.97996 0.26441 5.40439 -0.26513 0.04161 0.20545 2.2967 -2.63688 -0.01433 -0.15667 -2.23361 -0.4714 0 0 0 0 0 0.10086 0.02261 0 2.75958 -0.15879 0 -0.18838 -0.12966 0.30187 0.16267
VAL_21 -5.47308 0.60205 4.07171 -0.31279 0.26009 0.07216 2.28664 -2.47498 -0 -0 -1.03682 -0.12252 0 0 0 0 0 -0.03297 0.0019 0.04696 0 -0.30091 0 1.9342 -0.19118 0.30016 -0.36936
GLN_22 -6.24701 0.44115 4.66015 -0.4174 0.15769 0.28814 2.36264 -2.63332 -0.00102 -0.01745 -1.51629 -0.59426 0 0 0 0 0 0.04665 0.19765 0 3.19737 0.13107 0 -0.18838 0.05106 0.33209 0.25053
LEU_23 -3.65194 0.24963 3.29671 -0.48684 0.2277 0.11592 1.47025 -1.7157 -0 -0 -0.86929 0.25064 0 0 0 0 0 -0.02101 0.03531 0.30576 0 -0.28242 0 0.18072 -0.09175 0.32687 -0.65944
GLY_24 -1.59519 0.10391 2.2057 -6e-05 0 0 0.81659 -1.09256 -0.00122 -0.00326 -1.30762 -0.38895 0 0 0 0 0 -0.08657 0 0 0 0.27969 0 0.83697 -0.1971 0.29908 -0.13058
LEU_25 -5.53181 0.55134 3.00077 -0.59097 0.11589 0.17026 1.70113 -1.96352 -0 -0 -0.64988 0.16205 0 0 0 0 0 -0.05843 0.01792 0.68674 0 -0.3043 0 0.18072 0.04006 0.52346 -1.94858
ALA_26 -2.56134 0.58562 2.44263 -0.02657 0.00181 0 1.42017 -1.35805 -0.00122 -0.00326 -0.87392 -0.26409 0 0 0 0 0 -0.08543 0 0 0 -0.00325 0 1.8394 -0.23475 1.18791 2.06566
PRO_27 -2.83689 0.69006 2.01376 -0.06869 0 0.04268 1.17429 -0.98142 -0 -0 0.08474 0.60889 0 0 -0.80223 0 0 -0.15339 0.05595 0.19109 0 -0.6053 0 -2.4119 -0.16278 1.02691 -2.13425
ALA_28 -1.77328 0.33286 1.29847 -0.02433 0 0 0.70276 -0.77251 -0 -0 0.11938 -0.36604 0 0 0 0 0 -0.03765 0 0 0 -0.42426 0 1.8394 -0.07756 0.41615 1.23338
ASP_29 -4.65187 0.81189 5.66581 -0.23317 0.15732 0.74907 3.2479 -2.59942 -0 -0 -3.58975 -1.56169 0 0 -0.60086 0 0 -0.08383 0.04473 0 2.06684 -0.66639 0 -2.3716 -0.49161 1.08626 -3.02036
PRO_30 -2.89474 0.83031 2.90539 -0.07633 0 0.04679 2.082 -1.33067 -0.01666 -0.06877 -1.08648 0.60443 0 0 0 0 0 -0.19256 0.01329 0.36371 0 -0.73289 0 -2.4119 -0.23614 1.0421 -1.15914
ALA_31 -3.83604 0.68515 3.38487 -0.02354 0 0 2.67797 -2.10063 -0 -0 -3.02098 -0.37394 0 0 -0.60086 0 0 -0.11079 0 0 0 -0.33472 0 1.8394 0.04807 0.26466 -1.50139
ARG_32 -7.28295 1.02386 5.99791 -0.77079 0.17556 0.48851 3.12478 -3.0042 -0 -0 -3.15558 0.38277 0 0 -0.80223 0 0 -0.08706 0.08392 2.6985 0 -0.11413 0 -1.2888 -0.2305 0.32448 -2.43596
ALA_33 -4.03231 0.44988 4.12004 -0.02309 0 0 2.50779 -2.2499 -0 -0 -2.15259 -0.38093 0 0 0 0 0 -0.037 0 0 0 -0.27281 0 1.8394 -0.50097 0.31805 -0.41444
ALA_34 -4.3997 0.3934 4.24062 -0.02243 0 0 2.39517 -2.39326 -0.01666 -0.06877 -2.36848 -0.36912 0 0 0 0 0 -0.0487 0 0 0 -0.09642 0 1.8394 -0.40357 0.24593 -1.07259
VAL_35 -8.16753 0.51419 3.88658 -0.29575 0.16072 0.0638 2.90647 -2.94243 -0 -0 -1.5516 -0.05723 0 0 0 0 0 -0.07041 0.03619 0.04124 0 -0.35566 0 1.9342 -0.13419 0.28511 -3.74629
LEU_36 -7.80991 0.60033 4.15668 -0.48226 0.2043 0.10912 2.67679 -2.86222 -0 -0 -2.37724 0.25273 0 0 0 0 0 0.0154 0.04318 0.41225 0 -0.25895 0 0.18072 -0.13216 0.34201 -4.92923
LEU_37 -5.26426 0.19909 5.00893 -0.47944 0.24635 0.11955 2.45039 -2.73051 -0 -0 -1.68763 0.20088 0 0 0 0 0 0.10127 0.03325 0.37208 0 -0.28004 0 0.18072 -0.25227 0.43644 -1.34517
ARG_38 -6.46486 0.50115 5.72941 -0.44426 0.05955 0.22233 2.70465 -2.96563 -0 -0 -2.5394 0.31422 0 0 0 0 0 0.14125 0.29837 2.08554 0 -0.07361 0 -1.2888 -0.31084 0.37782 -1.65313
LEU_39 -10.8637 1.20226 4.96417 -0.49744 0.2284 0.12101 3.26861 -3.6737 -0 -0 -2.26114 0.21053 0 0 0 0 0 -0.00328 0.55525 0.52905 0 -0.23247 0 0.18072 -0.282 0.49061 -6.06318
ALA_40 -6.66135 0.67955 4.30521 -0.02077 0 0 3.05262 -2.99842 -0 -0 -2.40526 -0.35467 0 0 0 0 0 -0.00747 0 0 0 -0.19515 0 1.8394 -0.2476 0.59873 -2.41519
ASP_41 -4.42051 0.24003 5.47781 -0.10885 0.01133 0.33196 2.49332 -2.70935 -0 -0 -1.99321 -0.35105 0 0 0 0 0 0.06159 0.01452 0 1.69546 0.20308 0 -2.3716 -0.30222 0.36546 -1.36222
LEU_42 -8.89475 0.978 4.86374 -0.48163 0.19112 0.1043 2.84352 -3.07482 -0.00529 -0.08511 -2.13256 0.2328 0 0 0 0 0 0.03187 0.12826 0.37788 0 -0.27378 0 0.18072 -0.27869 0.34413 -4.95029
HIS_43 -10.8787 0.81736 8.6518 -0.34592 0.0071 0.39794 3.8731 -4.40629 -0 -0 -3.24168 -0.44881 0 0 0 0 0 -0.01758 0.00752 0 2.44577 0.11191 0 -0.45461 -0.27015 0.47839 -3.27284
ALA_44 -4.65412 0.55416 4.32166 -0.02084 0 0 2.27135 -2.50209 -0 -0 -1.98 -0.33074 0 0 0 0 0 -0.01743 0 0 0 -0.02555 0 1.8394 -0.12872 0.44025 -0.23268
GLU_45 -3.62198 0.25561 4.49119 -0.20577 0.03547 0.26223 2.25996 -2.01938 -0 -0 -1.633 -0.55022 0 0 0 -0.70583 0 0.22062 0.13189 0 3.08309 -0.33635 0 -2.7348 -0.28231 0.67296 -0.67661
ARG_46 -7.49522 0.56032 7.63652 -0.94917 0.10821 0.59205 2.64404 -3.08787 -0.01955 -0.23315 -3.35166 0.19083 0 0 0 -1.26953 0 -0.02835 0.25714 4.03672 0 -0.02157 0 -1.2888 -0.50503 1.1053 -1.11878
SER_47 -2.46584 0.2543 3.44726 -0.02943 0.02674 0.02931 1.57136 -1.61628 -0 -0 -1.72972 -0.01984 0 0 0 0 0 -0.07125 0.01209 0.05014 0 0.31234 0.60091 -0.77834 -0.05956 0.95909 0.49327
ARG_48 -7.44961 0.45432 7.35798 -0.48189 0.08486 0.30014 3.07276 -3.09274 -0.01426 -0.14805 -2.50541 0.01923 0 0 0 0 0 0.04637 0.13951 1.86382 0 0.0119 0 -1.2888 0.46576 0.52682 -0.6373
GLN_49 -4.23063 0.23656 4.01016 -0.26701 0.04066 0.18281 1.67483 -2.02607 -0.01257 -0.127 -1.54836 -0.47513 0 0 0 0 0 -0.04705 0.03873 0 2.70965 -0.17646 0 -0.18838 0.14703 0.40921 0.35097
LEU_50 -3.41502 0.23295 4.03789 -0.4883 0.24285 0.121 1.52388 -1.86757 -0 -0 -1.02087 0.18927 0 0 0 0 0 -0.04767 0.00174 0.3019 0 -0.30975 0 0.18072 -0.33867 0.33349 -0.32216
SER_51 -4.99164 0.38294 5.4095 -0.0238 0 0.02184 2.09907 -2.47872 -0 -0 -1.55843 -0.30971 0 0 0 0 0 -0.03195 0.00773 0.4851 0 0.30086 0.60683 -0.77834 -0.19766 0.21669 -0.83968
MET_52 -10.1817 1.4875 5.48403 -0.32581 0.12548 0.02405 2.43346 -3.02942 -0 -0 -1.22968 0.07831 0 0 0 0 0 -0.00876 0.63921 1.06522 0 0.08344 0 0.60916 0.072 0.49827 -2.17528
LYS_53 -5.17108 0.3771 6.22583 -0.41945 0.07405 0.22213 2.61751 -2.61928 -0.01759 -0.16135 -3.57942 -0.07329 0 0 0 0 0 0.00733 0.09959 1.91984 0 0.07581 0 -1.5107 0.07638 0.4942 -1.36237
GLU_54 -3.0532 0.08734 3.79874 -0.21296 0.02603 0.29694 1.30711 -1.69427 -0 -0 -0.59586 -0.59488 0 0 0 0 0 -0.05161 0.00414 0 3.04315 -0.32645 0 -2.7348 -0.28799 0.19375 -0.79482
LEU_55 -6.12602 0.79999 2.16233 -0.70269 0.24426 0.23792 1.88496 -1.93228 -0.00102 -0.01745 -1.40636 0.21533 0 0 0 0 0 0.0166 0.08782 0.69697 0 -0.1262 0 0.18072 -0.00882 0.3287 -3.46524
ALA_56 -3.53811 0.45828 2.84065 -0.02488 0.00141 0 1.96301 -1.79313 -0 -0 -0.71984 -0.41671 0 0 0 0 0 0.00214 0 0 0 -0.24512 0 1.8394 0.62107 0.62399 1.61217
ASP_57 -3.12332 0.59999 4.29643 -0.11427 0.00969 0.3513 1.7026 -1.93729 -0.01759 -0.16134 -4.1503 -0.50127 0 0 0 0 0 -0.08275 0.03347 0 1.78065 -0.01969 0 -2.3716 0.1587 0.57064 -2.97596
GLY_58 -2.38152 0.54717 2.42647 -4e-05 0 0 1.07519 -1.31973 -0 -0 -0.52623 -0.41339 0 0 -0.41927 0 0 -0.20449 0 0 0 0.39349 0 0.83697 -0.03277 0.38823 0.37006
CYS:disulfide_59 -5.75443 0.81427 3.66302 -0.05943 0.0003 0.03526 2.43032 -2.15553 -0 -0 -2.13985 -0.5216 0 0 0 0 -0.40129 0.62261 0.35558 0.50452 0 0.25838 0 3.6196 -0.01712 0.6666 1.92122
THR_60 -5.7712 1.12538 4.78395 -0.17717 0.13485 0.05578 2.9274 -2.63238 -0 -0 -3.24738 -0.39249 0 0 -0.41927 0 0 0.19562 0.02684 0.05923 0 0.23333 2.29431 -1.0874 1.8617 1.17069 1.14177
VAL_61 -3.9126 0.52634 3.21774 -0.37706 0.26673 0.09657 2.22735 -1.93333 -0 -0 -2.53158 -0.24224 0 0 0 0 0 -0.02495 0.0106 0.89449 0 0.35383 0 1.9342 1.95004 1.22587 3.68198
CYS:disulfide_62 -6.17845 1.25471 3.80445 -0.06829 0.00089 0.04301 1.13824 -2.13059 -0 -0 0.03459 -0.52323 0 0 0 0 -0.40129 -0.06553 0.01418 0.54278 0 0.29538 0 3.6196 -0.24236 1.04251 2.18059
THR_63 -6.47759 0.83072 4.50235 -0.18358 0.0368 0.06115 2.52298 -2.71323 -0 -0 -2.28995 -0.36366 0 0 0 0 0 -0.02321 0.00575 0.21219 0 0.01522 2.37997 -1.0874 0.13554 0.87706 -1.55888
ALA_64 -5.17914 0.56967 2.41383 -0.022 0 0 2.00582 -2.24337 -0.00934 -0.08119 -1.14871 -0.34086 0 0 0 0 0 -0.05694 0 0 0 -0.31119 0 1.8394 0.00554 0.57282 -1.98567
GLY_65 -2.2953 0.24556 3.14471 -5e-05 0 0 1.28572 -1.56558 -0.00342 -0.01256 -1.74952 -0.41735 0 0 0 0 0 -0.04142 0 0 0 0.3507 0 0.83697 -0.27821 0.32263 -0.17712
ALA_66 -3.64265 0.43159 2.85278 -0.02667 0.00184 0 1.21919 -1.82483 -0.04291 -0.2235 -0.63905 -0.44007 0 0 0 0 0 0.00425 0 0 0 0.27902 0 1.8394 -0.17518 0.3502 -0.03658
LYS_67 -4.23716 0.55657 3.92536 -0.63003 0.11697 0.67003 1.88891 -1.94828 -0.00694 -0.06311 -2.55403 -0.04246 0 0 0 0 0 -0.06009 0.07797 1.63618 0 -0.01383 0 -1.5107 -0.19339 0.64075 -1.74729
ASP_68 -5.60434 0.65746 7.94618 -0.24736 0.04635 0.84954 3.98724 -3.56361 -0.04749 -0.17562 -7.15131 -0.64009 0 0 -0.53856 0 0 0.02637 0.02995 0 2.13513 -0.75513 0 -2.3716 -0.12634 0.93768 -4.60555
ARG_69 -7.32458 1.07118 6.2934 -0.69186 0.10857 0.44914 2.44161 -2.86863 -0.01342 -0.10815 -2.15995 0.43334 0 0 0 0 0 -0.0242 0.11453 2.56852 0 -0.1844 0 -1.2888 -0.36937 1.22504 -0.32804
ASP_70 -4.06256 0.25885 5.815 -0.10636 0.00517 0.32285 2.17346 -2.48193 -0.00647 -0.04504 -3.90802 -0.19198 0 0 0 -0.34025 0 -0.0409 0.01085 0 1.98485 -0.01561 0 -2.3716 -0.27461 0.88224 -2.39206
LYS_71 -5.25201 0.53846 7.02698 -0.709 0.08229 0.59131 2.31603 -2.93988 -0 -0 -5.84174 0.01173 0 0 -0.53856 0 0 -0.03532 0.34267 2.98625 0 -0.07363 0 -1.5107 -0.03024 0.47428 -2.56109
ALA_72 -6.56595 0.89646 3.35125 -0.02261 0 0 2.49213 -2.80319 -0 -0 -2.47919 -0.32622 0 0 0 0 0 -0.03517 0 0 0 -0.14463 0 1.8394 -0.14572 0.66161 -3.28182
LEU_73 -8.24016 0.76227 5.35087 -0.63 0.27275 0.19768 2.90866 -3.20224 -0.01559 -0.10652 -3.04383 -0.04174 0 0 0 0 0 0.10021 0.01797 1.3148 0 -0.3042 0 0.18072 -0.2744 1.12675 -3.626
THR_74 -4.60337 0.21559 5.85988 -0.1963 0.09593 0.06942 2.57944 -2.69544 -0.00101 -0.00913 -2.55316 -0.10366 0 0 0 0 0 0.02602 0.00206 0.05959 0 -0.02201 2.27147 -1.0874 -0.06634 0.87814 0.71973
TYR_75 -7.36885 0.53562 4.68532 -1.04788 0.09866 0.43103 2.87995 -2.97981 -0 -0 -2.81827 -0.29147 0 0 0 0 0 -0.00515 0.10153 0 1.74435 -0.44984 0.00172 1.2797 0.16189 0.30044 -2.74105
TYR_76 -11.0253 1.57636 4.40111 -0.58298 0.06902 0.25583 2.98549 -3.38544 -0 -0 -2.17805 -0.27916 0 0 0 0 0 -0.05037 0.02985 0 2.67552 0.13453 0.04914 1.2797 -0.04264 0.49788 -3.58949
THR_77 -4.71808 0.23556 4.97933 -0.20554 0.13467 0.07527 2.07784 -2.39391 -0 -0 -2.48384 -0.10351 0 0 0 0 0 0.03904 0.00156 0.07386 0 0.03467 2.27766 -1.0874 -0.06676 0.45862 -0.67096
GLU_78 -3.41459 0.23581 4.37801 -0.2058 0.02537 0.2802 2.01423 -2.06133 -0 -0 -1.92777 -0.56229 0 0 0 0 0 -0.04204 0.02097 0 3.1531 -0.20657 0 -2.7348 -0.00423 0.25416 -0.79756
ALA_79 -4.35201 0.52435 3.48613 -0.02169 0 0 2.78948 -2.32434 -0.00101 -0.00913 -2.32119 -0.35754 0 0 0 0 0 -0.0683 0 0 0 -0.36202 0 1.8394 -0.37047 0.37615 -1.1722
LEU_80 -6.54545 0.95352 3.77546 -0.70669 0.21849 0.3079 2.14778 -2.46672 -0.00525 -0.02924 -2.0224 0.00715 0 0 0 0 0 -0.10573 0.04923 0.80085 0 -0.04731 0 0.18072 -0.15206 0.45662 -3.18314
SER_81 -2.46921 0.25624 3.46068 -0.03663 0.00016 0.04551 1.70988 -1.52634 -0 -0 -1.61555 -0.39881 0 0 0 0 0 -0.10862 0.0111 0.16228 0 -0.25546 1.74465 -0.77834 -0.11612 0.37529 0.46069
LYS_82 -2.37922 0.32539 2.61294 -0.32898 0.06475 0.20304 1.36483 -1.19363 -0 -0 -1.25229 -0.30561 0 0 0 0 0 0.0705 0.00806 1.80463 0 0.12771 0 -1.5107 -0.20632 0.32377 -0.27113
VAL_83 -5.8318 1.282 1.46117 -0.28606 0.25103 0.06161 1.09692 -1.67517 -0.00525 -0.02924 -0.83464 -0.07346 0 0 0 0 0 -0.06454 1e-05 0.11964 0 -0.49668 0 1.9342 -0.17717 0.95673 -2.3107
PRO_84 -3.88115 0.99602 3.14595 -0.19104 0.0025 0.13355 1.85876 -1.4114 -0.00237 -0.02871 -1.82163 0.11384 0 0 0 0 0 0.0107 0.00487 0.34866 0 -0.87136 0 -2.4119 -0.34464 1.48667 -2.86269
PRO_85 -2.52649 0.85053 1.85092 -0.11094 0 0.08206 1.0504 -0.89443 -0.01216 -0.08702 -0.46606 0.31664 0 0 0 0 0 0.0704 0.04593 0.05242 0 -1.30843 0 -2.4119 0.2305 0.89716 -2.37046
THR_86 -3.18492 0.35983 3.32337 -0.18519 0.08955 0.06425 1.76022 -1.7384 -0 -0 -1.19622 -0.56627 0 0 0 0 0 0.12103 0.0105 0.03486 0 0.23684 2.25722 -1.0874 1.72705 0.41576 2.44208
SER_87 -4.91115 0.56963 4.37628 -0.02394 0 0.02201 2.42443 -2.2701 -0.01216 -0.08702 -2.4888 -0.33911 0 0 0 0 0 -0.05443 1e-05 0.65915 0 0.23357 0.60012 -0.77834 1.24001 0.36669 -0.47313
VAL_88 -8.07184 1.21388 4.45996 -0.35168 0.14012 0.08173 2.5601 -3.13649 -0 -0 -1.83581 -0.01136 0 0 0 0 0 -0.0526 0.11584 0.92362 0 -0.01755 0 1.9342 -0.28877 0.39388 -1.94276
ALA_89 -5.61359 0.72498 3.84962 -0.02159 0 0 2.32841 -2.43657 -0.00237 -0.02871 -1.19699 -0.35619 0 0 0 0 0 -0.01268 0 0 0 -0.12779 0 1.8394 -0.24612 0.357 -0.94322
LYS_90 -4.95126 0.21753 5.18429 -0.30733 0.03852 0.14331 2.37582 -2.48843 -0.01226 -0.11834 -2.03577 0.01038 0 0 0 0 0 0.13182 0.04557 1.73491 0 -0.00366 0 -1.5107 -0.33377 0.24092 -1.63845
VAL_91 -7.77026 0.83645 3.98885 -0.3197 0.22345 0.07265 2.83647 -2.73223 -0 -0 -2.27137 -0.13547 0 0 0 0 0 -0.05933 0.0504 0.06102 0 -0.31214 0 1.9342 -0.26542 0.3205 -3.54192
HIS_D_92 -9.7265 0.72482 7.46315 -0.37625 0.01518 0.44618 3.26187 -4.11406 -0.00717 -0.10182 -2.87389 -0.40644 0 0 0 0 0 0.02597 0.02083 0 2.56229 0.08893 0 -0.45461 -0.1645 0.384 -3.23201
LEU_93 -7.1328 0.47941 4.63556 -0.45653 0.14857 0.1053 2.7358 -2.79267 -0 -0 -2.11733 0.20767 0 0 0 0 0 0.03558 0.09269 0.40434 0 -0.25921 0 0.18072 -0.2557 0.41462 -3.574
GLN_94 -6.48106 0.60095 5.60419 -0.63553 0.07368 0.64814 2.98284 -2.85657 -0.01226 -0.11834 -2.62875 -0.32871 0 0 0 0 0 0.04859 0.06647 0 2.91728 -0.11526 0 -0.18838 -0.25196 0.35775 -0.31691
MET_95 -10.0341 0.84097 6.26683 -0.31212 0.07144 0.03199 3.12196 -3.27207 -0 -0 -2.56039 -0.05606 0 0 0 0 0 -0.01375 0.04886 1.1008 0 0.02681 0 0.60916 -0.12945 0.25813 -4.00098
GLY_96 -5.68408 0.56802 4.86904 -5e-05 0 0 2.71446 -2.83499 -0 -0 -2.66634 -0.42603 0 0 0 0 0 -0.04735 0 0 0 0.26919 0 0.83697 0.52519 0.20615 -1.66981
HIS_D_97 -6.7609 0.37291 6.57185 -0.72616 0.01263 0.7787 2.91605 -3.2328 -0.00934 -0.08119 -2.47945 -0.35091 0 0 0 0 0 -0.00159 0.2301 0 1.55424 -0.2267 0 -0.45461 0.65387 0.17062 -1.06267
LEU_98 -10.624 1.47765 4.39336 -0.50093 0.25995 0.11244 2.8473 -3.42872 -0 -0 -1.99819 0.24791 0 0 0 0 0 0.167 0.4545 0.31623 0 -0.2889 0 0.18072 -0.05532 0.67975 -5.75927
TYR_99 -11.2793 0.94177 6.07816 -0.58164 0.13976 0.25973 3.58101 -3.84938 -0.00187 -0.03996 -2.86967 -0.27801 0 0 0 0 0 0.14263 0.01829 0 2.91771 0.04885 0.00053 1.2797 -0.26519 0.73495 -3.02193
GLU_100 -6.16868 0.45089 7.35555 -0.35147 0.11341 0.41788 2.83359 -3.38562 -0 -0 -3.29677 -0.59435 0 0 0 -0.27607 0 -0.01005 0.04899 0 3.58715 -0.17784 0 -2.7348 -0.33589 0.35076 -2.1733
LEU_101 -6.70987 0.56228 3.94678 -0.47312 0.13135 0.11112 1.61135 -2.2455 -0 -0 -0.7802 0.20334 0 0 0 0 0 -0.07812 0.01716 0.2793 0 -0.27946 0 0.18072 -0.42663 0.53271 -3.41678
GLN_102 -5.7505 0.59732 5.41008 -0.3918 0.16679 0.27885 2.46518 -2.39014 -0 -0 -2.04364 -0.81666 0 0 0 -0.34025 0 -0.07813 0.22167 0 5.43018 -0.19644 0 -0.18838 -0.47701 0.57845 2.47558
GLY_103 -2.35109 0.22802 3.12593 -5e-05 0 0 1.57222 -1.52423 -0.00123 -0.02166 -2.24548 -0.41019 0 0 0 0 0 -0.14389 0 0 0 -1.44961 0 0.83697 -0.85079 0.38386 -2.85122
ARG_104 -7.71224 0.44443 7.92831 -1.10033 0.44423 0.64593 4.1351 -3.52353 -0 -0 -5.47108 0.16685 0 0 0 -1.75519 0 0.02243 0.18506 2.00389 0 0.04754 0 -1.2888 -0.31139 0.63843 -4.50035
ASN_105 -5.48359 0.20249 5.49752 -0.17594 0.01669 0.25932 2.77036 -2.55653 -0 -0 -1.89439 -0.40807 0 0 0 -0.64922 0 -0.08832 0.00855 0 1.6066 0.1459 0 -0.93687 0.22864 0.67241 -0.78446
ASP_106 -4.60914 0.3023 6.58106 -0.19104 0.03107 0.6136 2.53598 -2.83315 -0.00123 -0.02166 -3.64468 -3.32856 0 0 0 -1.75519 0 -0.01467 0.06061 0 4.13509 -0.26641 0 -2.3716 -0.1882 0.41978 -4.54604
LEU_107 -8.11021 0.61689 5.78175 -0.48912 0.25715 0.11389 2.28398 -3.0201 -0 -0 -1.28649 0.1264 0 0 0 0 0 0.16098 0.0251 0.27133 0 -0.28262 0 0.18072 -0.20625 0.52386 -3.05275
ALA_108 -7.49098 0.6521 4.38589 -0.02022 0 0 2.79509 -3.17976 -0 -0 -2.04399 -0.37309 0 0 0 0 0 0.03998 0 0 0 -0.15365 0 1.8394 -0.17312 0.50489 -3.21744
GLU_109 -6.68941 0.58881 6.99477 -0.31554 0.07121 0.35585 3.50727 -3.20249 -0.00016 -0.00529 -3.78633 -0.56458 0 0 0 -0.78791 0 -0.01437 0.0557 0 3.04284 -0.03872 0 -2.7348 -0.19538 0.49274 -3.22582
LYS_110 -4.68106 0.19997 5.25122 -0.30465 0.02998 0.13596 2.57779 -2.50413 -0 -0 -2.11606 0.01436 0 0 0 0 0 0.01275 0.02315 1.73933 0 0.02051 0 -1.5107 -0.23896 0.38157 -0.96897
SER_111 -6.20563 0.38824 6.1564 -0.02353 0 0.0228 3.18246 -3.05933 -0.00717 -0.10182 -2.093 -0.26806 0 0 0 0 0 -0.02799 0.04522 0.47705 0 0.30653 0.60977 -0.77834 -0.17671 0.29045 -1.26267
TYR_112 -11.7976 1.31927 5.89739 -0.55032 0.06599 0.2715 3.68536 -4.02779 -0 -0 -2.77844 -0.30445 0 0 0 0 0 0.01407 0.14322 0 2.75326 0.12668 0.01694 1.2797 -0.09298 0.39898 -3.5792
GLN_113 -6.60454 0.41384 6.53873 -0.75938 0.06941 0.77895 3.58089 -3.27827 -0.00016 -0.00529 -4.57 -0.81443 0 0 0 -0.45972 0 0.04597 0.10368 0 2.97185 -0.1113 0 -0.18838 -0.22815 0.41948 -2.09685
ALA_114 -5.43092 0.32073 5.10194 -0.02232 0 0 2.70786 -2.93838 -0 -0 -2.45732 -0.35842 0 0 0 0 0 0.05262 0 0 0 -0.29495 0 1.8394 -0.39684 0.34662 -1.52998
MET_115 -10.1643 1.1533 5.70549 -0.73282 0.26624 0.50933 2.73606 -3.16868 -0 -0 -2.10726 -0.42584 0 0 0 0 0 -0.02101 0.00747 5.14958 0 0.08842 0 0.60916 -0.15066 0.44571 -0.0998
LEU_116 -9.53137 1.32339 4.36073 -0.52998 0.28639 0.12453 2.4899 -3.22305 -0 -0 -0.87373 0.26381 0 0 0 0 0 -0.02453 0.11941 0.28062 0 -0.29851 0 0.18072 -0.07704 0.57288 -4.55583
THR_117 -4.08242 0.29136 5.1478 -0.1919 0.08297 0.06434 2.24443 -2.41026 -0 -0 -2.50153 0.01063 0 0 0 0 0 -0.00055 0.02203 0.05267 0 -0.01607 2.30884 -1.0874 -0.05461 0.43364 0.31396
ASN_118 -3.97385 0.12598 3.94632 -0.18293 0.03682 0.26857 1.82789 -2.08142 -0 -0 -1.13454 -0.33384 0 0 0 0 0 0.01815 0.0132 0 1.5407 0.19462 0 -0.93687 0.11013 0.30816 -0.25291
GLY_119 -4.00881 0.23025 4.20022 -6e-05 0 0 2.43433 -2.22767 -0 -0 -2.94097 -0.3869 0 0 0 0 0 0.07532 0 0 0 0.31079 0 0.83697 0.03466 0.34873 -1.09314
GLY_120 -2.71328 0.27398 3.06691 -4e-05 0 0 1.49233 -1.5828 -0 -0 -0.51003 -0.39783 0 0 0 0 0 -0.19618 0 0 0 0.35195 0 0.83697 0.26173 0.39622 1.27994
MET_121 -1.55848 0.17802 1.59752 -0.61023 0.17645 0.19355 0.12736 -0.8103 -0 -0 -0.36501 -0.20317 0 0 0 0 0 0.00429 0.01565 0.97166 0 0.22846 0 0.60916 0.06936 0.2917 0.91599
THR_122 -4.02924 0.53458 3.45831 -0.11667 0.10873 0.06974 1.77336 -1.65796 -0 -0 -1.41636 -0.68447 0 0 0 0 0 -0.00323 0.21776 0.15172 0 -0.7269 4.20471 -1.0874 -0.24919 0.26262 0.8101
THR_123 -1.64991 0.4787 1.29876 -0.14978 0.12285 0.11207 0.10432 -0.66463 -0.00206 -0.03495 0.27991 -0.96056 0 0 0 0 0 -0.03084 0.03461 0.09083 0 -0.16573 2.27577 -1.0874 1.2403 1.47414 2.7664
PRO_124 -5.00795 1.00694 4.20394 -0.19283 0.00346 0.13759 2.0914 -1.70413 -0 -0 -1.93247 0.09544 0 0 0 0 0 1e-05 0.00977 0.39034 0 -0.92859 0 -2.4119 1.21044 1.52162 -1.50693
ILE_125 -5.64653 0.5999 3.93369 -0.51091 0.40147 0.1063 2.4746 -2.4695 -0 -0 -1.35516 -0.10283 0 0 0 0 0 -0.0418 0.01064 0.86842 0 -0.17772 0 0.73287 -0.18696 0.40117 -0.96237
GLU_126 -5.5952 0.30322 4.75605 -0.43695 0.16648 1.36556 2.07843 -2.43452 -0.03232 -0.27018 -1.31858 -3.06264 0 0 0 0 0 -0.09228 0.02949 0 3.65786 -0.28998 0 -2.7348 -0.27257 0.36318 -3.81974
MET_127 -9.85021 1.1461 6.42041 -0.31742 0.02993 0.13418 3.42995 -3.52803 -0.01497 -0.11259 -1.81425 -0.39082 0 0 0 0 0 0.21746 0.24344 3.20396 0 0.11784 0 0.60916 -0.0533 0.53162 0.00247
ALA_128 -6.58385 0.8215 3.83817 -0.02136 0 0 3.29422 -2.97283 -0 -0 -1.68811 -0.39933 0 0 0 0 0 0.11697 0 0 0 -0.36851 0 1.8394 -0.11692 0.54892 -1.69175
GLU_129 -6.52855 0.46616 6.97077 -0.20879 0.02596 0.26912 3.62235 -3.37813 -0.01798 -0.15981 -3.3097 -0.52561 0 0 0 -0.75394 0 0.18093 0.06009 0 3.15738 -0.17689 0 -2.7348 -0.47038 0.43696 -3.07487
ALA_130 -6.87651 0.80021 3.80249 -0.02239 0 0 2.88844 -2.8675 -0 -0 -2.51652 -0.38158 0 0 0 0 0 -0.03541 0 0 0 -0.31209 0 1.8394 -0.46561 0.3821 -3.76496
ASN_131 -9.69145 1.06693 6.68739 -0.16705 0.00699 0.24071 3.75758 -4.0091 -0 -0 -2.90064 -0.32435 0 0 0 0 0 -0.03506 0.08774 0 1.8731 0.52897 0 -0.93687 -0.13657 0.6052 -3.34648
LEU_132 -7.94167 0.68529 4.57856 -0.64339 0.29917 0.20103 3.06233 -3.021 -0.01369 -0.09883 -2.02293 -0.04645 0 0 0 0 0 -0.02837 0.15859 1.40018 0 -0.30419 0 0.18072 0.01616 0.85598 -2.68249
SER_133 -5.97914 0.72033 5.43071 -0.02327 0 0.02137 2.62465 -2.84631 -0 -0 -1.96398 -0.19845 0 0 0 0 0 0.25696 0.00037 0.43302 0 0.33305 0.62973 -0.77834 -0.03448 0.59055 -0.78323
LEU_134 -10.5471 1.55371 5.13564 -0.72219 0.30229 0.27615 2.9499 -3.52404 -0 -0 -2.2999 0.12264 0 0 0 0 0 -0.00776 0.02052 0.93835 0 -0.25038 0 0.18072 -0.00302 0.54063 -5.33383
ALA_135 -7.98923 1.4658 3.65381 -0.02272 0 0 3.47353 -3.47025 -0 -0 -2.6331 -0.35392 0 0 0 0 0 0.16403 0 0 0 -0.22554 0 1.8394 -0.28873 0.73468 -3.65224
GLU_136 -7.81669 0.56828 9.43042 -0.36771 0.1222 0.4411 4.09031 -4.14222 -0 -0 -5.04597 -0.63124 0 0 0 -1.10492 0 -0.00789 0.0827 0 3.45713 -0.2177 0 -2.7348 -0.45253 0.80905 -3.52048
MET_137 -10.3693 0.62595 6.79168 -0.69611 0.18365 0.34635 3.00742 -3.3168 -0.00999 -0.10765 -2.049 -0.04165 0 0 0 0 0 0.03442 0.23784 2.61567 0 0.03275 0 0.60916 -0.26585 0.65017 -1.72132
ALA_138 -6.41349 0.34661 4.5237 -0.02286 0 0 2.6114 -3.12041 -0 -0 -1.07445 -0.3697 0 0 0 0 0 0.07615 0 0 0 -0.31403 0 1.8394 -0.31824 0.50306 -1.73285
PHE_139 -9.01098 1.34165 3.59908 -1.04724 0.1903 0.45683 2.64222 -2.84213 -0 -0 -0.56037 0.11463 0 0 0 0 0 0.04852 0.11142 0 2.21145 -0.14371 0 1.0402 -0.33725 0.6925 -1.49288
ARG_140 -7.1001 0.34896 8.05603 -0.39395 0.02461 0.18091 3.11147 -3.33131 -0 -0 -4.24435 0.28015 0 0 0 -1.73903 0 0.2688 0.16614 2.07595 0 -0.17398 0 -1.2888 -0.27743 0.90289 -3.13304
GLN_141 -4.25525 0.3821 5.32676 -0.62236 0.10862 0.60372 2.51045 -2.50218 -0.00999 -0.10765 0.69507 -0.30092 0 0 0 0 0 -0.01498 0.04244 0 1.43901 0.38263 0 -0.18838 0.14251 0.68681 4.31838
SER_142 -1.9728 0.1594 1.86329 -0.03176 0.00247 0.05448 0.70329 -1.02639 -0.01316 -0.1487 -0.78537 -0.9456 0 0 0 0 0 0.03718 0.0041 0.23074 0 -0.33383 0.60078 -0.77834 0.10532 0.35132 -1.92356
ASP_143 -5.11745 0.51366 6.48814 -0.26833 0.09112 0.94501 2.92744 -3.04454 -0.01009 -0.11161 -3.47063 -0.63711 0 0 -0.60077 0 0 0.00205 0.10643 0 2.01499 -0.69287 0 -2.3716 -0.39954 0.4425 -3.19319
PHE_144 -8.43109 0.59383 4.08987 -0.69879 0.07653 0.38371 2.94452 -2.85729 -0 -0 -1.65417 -0.01626 0 0 0 0 0 0.0181 0.16872 0 2.23751 0.00562 0 1.0402 -0.16319 0.54705 -1.71512
ALA_145 -3.16571 0.19826 3.58046 -0.02101 0 0 1.65112 -1.98392 -0.00307 -0.03709 -1.3422 -0.34093 0 0 0 0 0 0.08928 0 0 0 -0.01433 0 1.8394 -0.06724 0.35036 0.73338
LYS_146 -6.95617 0.63567 7.74017 -0.41035 0.05028 0.21807 3.66704 -3.44618 -0 -0 -5.29744 -0.15873 0 0 -0.60077 -1.24764 0 -0.02244 0.08455 2.07339 0 0.04877 0 -1.5107 -0.12815 0.42228 -4.83837
ALA_147 -7.63173 0.7232 3.23504 -0.02084 0 0 2.72554 -3.12177 -0 -0 -1.92793 -0.35436 0 0 0 0 0 -0.0303 0 0 0 -0.16536 0 1.8394 -0.23945 0.48172 -4.48684
ALA_148 -6.16829 0.32489 4.92322 -0.0214 0 0 2.68227 -2.95353 -0 -0 -1.84632 -0.33656 0 0 0 0 0 -0.00918 0 0 0 -0.17925 0 1.8394 -0.26547 0.27632 -1.7339
GLY_149 -3.43147 0.18684 4.57729 -4e-05 0 0 2.08347 -2.17349 -0 -0 -2.23669 -0.42407 0 0 0 0 0 -0.03468 0 0 0 0.4576 0 0.83697 0.2737 0.17407 0.28947
LEU_150 -9.81778 1.27504 4.58308 -0.50742 0.22125 0.12017 3.34576 -3.28883 -0 -0 -2.51798 0.24249 0 0 0 0 0 0.02583 0.17375 0.32517 0 -0.28211 0 0.18072 0.25723 0.47606 -5.18756
TYR_151 -12.9596 1.79939 6.04743 -0.58105 0.15845 0.27593 4.17644 -4.19469 -0 -0 -2.78735 -0.2874 0 0 0 -0.50535 0 0.14317 0.00021 0 2.69683 0.19268 0.02733 1.2797 -0.30597 0.7332 -4.09065
ASP_152 -5.16421 0.30662 7.21988 -0.10417 0.00418 0.31249 3.51723 -3.19543 -0.00156 -0.00563 -4.17142 -0.44295 0 0 0 -0.50261 0 -0.00603 0.01467 0 1.69427 0.22877 0 -2.3716 -0.23896 0.61454 -2.29192
LYS_153 -5.23283 0.19972 5.44481 -0.29572 0.02394 0.12807 2.24877 -2.60849 -0 -0 -1.96971 -0.01838 0 0 -0.51886 0 0 0.0055 0.00904 1.71384 0 -0.03162 0 -1.5107 -0.35487 0.41867 -2.34882
VAL_154 -8.88887 1.43787 3.56143 -0.30636 0.23013 0.06792 2.95108 -3.21881 -0.02687 -0.17559 -1.23048 0.01767 0 0 0 0 0 -0.06683 0.00302 0.02644 0 -0.37113 0 1.9342 -0.2066 0.5253 -3.73647
LEU_155 -5.70333 0.30383 3.53393 -0.6256 0.24671 0.22622 2.02912 -2.23886 -0 -0 -0.77795 -0.13395 0 0 0 0 0 -0.03736 0.14461 1.3609 0 -0.19434 0 0.18072 0.01985 0.69623 -0.96925
ALA_156 -2.4992 0.1214 2.48395 -0.02833 0.00769 0 1.10511 -1.50231 -0 -0 -1.38649 -0.41036 0 0 0 0 0 -0.06005 0 0 0 -0.00223 0 1.8394 -0.31627 0.63108 -0.0166
THR_157 -5.13782 0.29399 4.21001 -0.17043 0.07592 0.05852 2.56855 -2.49724 -0.05218 -0.31472 -2.88935 -0.15908 0 0 -0.51886 0 0 -0.01677 0.05082 0.06078 0 0.02305 2.36518 -1.0874 -0.29409 0.50195 -2.92919
GLU_158 -1.69463 0.19624 1.57864 -0.31471 0.06155 0.39525 0.62513 -0.87979 -0.00206 -0.03495 0.47975 -0.34966 0 0 0 0 0 -0.03277 0.00292 0 2.74316 0.00241 0 -2.7348 -0.22598 0.19929 0.01499
GLY_159 -1.84768 0.18366 1.69015 -5e-05 0 0 0.79531 -0.97889 -0.01471 -0.14804 -0.42119 -0.40843 0 0 0 0 0 -0.17817 0 0 0 -1.4295 0 0.83697 -0.75566 0.12201 -2.55425
ALA_160 -5.13895 0.79304 3.31456 -0.0302 0.00829 0 2.994 -2.42135 -0.03745 -0.25935 -1.74224 -0.47634 0 0 0 0 0 -0.01952 0 0 0 0.08077 0 1.8394 -0.18157 0.23068 -1.04624
SER_161 -4.40635 0.42619 5.21625 -0.03274 0.00048 0.04189 2.65018 -2.53606 -0.01471 -0.14804 -2.29179 -0.69938 0 0 -0.69112 0 0 -0.07469 0.07313 0.16433 0 -0.25243 1.75817 -0.77834 0.10974 0.69911 -0.78618
SER_162 -5.41743 0.96622 4.67693 -0.02924 0.00011 0.04659 2.90888 -2.50257 -0 -0 -1.81477 -0.97814 0 0 0 0 0 -0.0693 0.0017 0.14042 0 -0.40043 0.63643 -0.77834 -0.38252 0.72757 -2.26789
GLN_163 -7.11423 0.74433 6.83478 -0.42931 0.12876 0.34554 3.90216 -3.54649 -0.02035 -0.12552 -3.62883 0.28739 0 0 0 -0.9317 0 -0.0579 0.18234 0 4.67633 -0.0801 0 -0.18838 -0.20337 0.39249 1.16793
GLY_164 -3.66672 0.60971 3.13236 -4e-05 0 0 1.95954 -1.93075 -0.00712 -0.08936 -1.05561 -0.4289 0 0 0 0 0 -0.0364 0 0 0 0.56688 0 0.83697 0.15916 0.32344 0.37314
LEU_165 -7.48266 0.66855 4.17783 -0.6716 0.24412 0.24082 2.6577 -2.68007 -0.00263 -0.01426 -1.92565 0.09887 0 0 0 0 0 0.00352 0.00156 0.91227 0 -0.2209 0 0.18072 0.21726 0.36786 -3.22671
ALA_166 -6.60927 0.62456 3.66355 -0.02263 0 0 2.80877 -2.80722 -0 -0 -1.89521 -0.39179 0 0 0 0 0 0.0853 0 0 0 -0.32606 0 1.8394 -0.24825 0.4841 -2.79475
ALA_167 -5.98372 0.47857 3.79091 -0.02142 0 0 2.7247 -2.75876 -0 -0 -2.51489 -0.34995 0 0 0 0 0 0.12688 0 0 0 -0.12363 0 1.8394 -0.34306 0.36065 -2.77431
TYR_168 -10.3107 1.35233 5.13151 -1.0352 0.07706 0.39654 3.74032 -3.50176 -0 -0 -3.19432 -0.32028 0 0 0 -0.39933 0 -0.00301 0.48996 0 1.79822 -0.40203 0.09713 1.2797 -0.03809 0.3607 -4.48129
ARG_169 -10.4905 1.33819 7.95792 -0.78779 0.25395 0.47734 3.39503 -3.88031 -0.01369 -0.09883 -4.41285 0.17183 0 0 0 -0.79653 0 0.17728 0.11352 3.52205 0 -0.12276 0 -1.2888 -0.12733 0.67603 -3.93621
ARG_170 -9.00691 0.60971 9.28231 -1.3282 0.28366 1.13742 4.40463 -4.19124 -0.02668 -0.15417 -4.94615 -0.62477 0 0 0 -0.50261 0 0.01159 0.06934 3.17125 0 -0.06369 0 -1.2888 -0.33234 0.83867 -2.65699
ALA_171 -7.24072 1.12192 4.53874 -0.02298 0 0 3.24485 -3.20503 -0 -0 -2.7123 -0.34924 0 0 0 0 0 -0.03188 0 0 0 -0.2188 0 1.8394 -0.31438 0.65016 -2.70026
TRP_172 -8.47524 0.74166 4.55268 -0.85211 0.1195 0.48338 2.68409 -2.92894 -0 -0 -2.14718 -0.64951 0 0 0 0 0 0.06678 0.55551 0 3.58869 -0.2378 0 1.6906 -0.20032 0.64295 -0.36526
CYS_173 -8.40174 0.72018 5.45624 -0.04721 0 0.01462 2.97284 -2.94037 -0 -0 -2.77198 0.09413 0 0 0 0 0 -0.02476 0.1105 0.39523 0 0.26003 0 3.6196 0.26948 0.61696 0.34376
SER_174 -6.88246 0.31273 7.78529 -0.02299 0 0.02125 3.49874 -3.68488 -0.02202 -0.17188 -2.59497 -0.43654 0 0 0 0 0 0.0521 0 0.49923 0 0.30855 0.60419 -0.77834 0.29673 0.31302 -0.90223
PHE_175 -9.11072 1.03618 4.08491 -0.93605 0.05951 0.30638 2.24957 -2.9036 -0 -0 -1.98756 -0.00212 0 0 0 0 0 0.01782 0.03402 0 1.8089 -0.36126 0 1.0402 0.0023 0.18616 -4.47535
ARG_176 -4.63446 0.30391 3.90838 -1.6909 0.40569 1.81753 1.59922 -1.85571 -0 -0 -0.98201 -1.84934 0 0 0 0 0 -0.03634 0.10737 3.10667 0 -0.20087 0 -1.2888 -0.18794 0.38124 -1.09636
GLN_177 -4.79867 0.35784 4.77546 -0.31154 0.11702 0.27912 1.92009 -2.31263 -0.0174 -0.21365 -0.97212 -0.65962 0 0 0 0 0 -0.0766 0.20486 0 2.79581 -0.19021 0 -0.18838 -0.46401 0.54742 0.7928
GLY_178 -2.1764 0.22624 2.90078 -6e-05 0 0 1.65163 -1.42176 -0.00019 -0.00312 -2.23487 -0.36431 0 0 0 0 0 -0.15788 0 0 0 -1.51814 0 0.83697 -0.67499 0.57996 -2.35614
ASN_179 -5.16818 0.32129 5.37118 -0.33948 0.12222 0.70571 2.86824 -2.80447 -0 -0 -3.16612 -0.62086 0 0 -0.5703 0 0 0.00125 0.01036 0 2.00968 -0.56339 0 -0.93687 -0.4211 0.54087 -2.63997
MET_180 -6.91185 0.43313 5.00827 -0.22535 0.03078 0.07738 2.44589 -2.54611 -0 -0 -2.15825 -0.20682 0 0 0 0 0 -0.042 0.01537 2.1272 0 -0.00606 0 0.60916 -0.06418 0.36626 -1.0472
ASP_181 -3.81565 0.19244 4.93195 -0.10806 0.0057 0.32601 2.07285 -2.28654 -0.01826 -0.12352 -2.61087 -0.37333 0 0 0 -0.61034 0 0.02226 0.00235 0 1.76284 0.29051 0 -2.3716 -0.09838 0.27217 -2.53748
ALA_182 -4.50579 0.31363 4.02779 -0.02272 0 0 2.2886 -2.40738 -0.00937 -0.09693 -1.76682 -0.35851 0 0 -0.5703 0 0 -0.04119 0 0 0 -0.12602 0 1.8394 -0.18869 0.30206 -1.32224
SER_183 -7.8928 0.81897 6.80382 -0.03577 0.00055 0.04312 3.5435 -3.45894 -0 -0 -2.33575 -0.74595 0 0 0 0 0 -0.03303 0.17023 0.82918 0 0.27766 2.09287 -0.77834 -0.2204 0.42051 -0.50057
ILE_184 -9.49709 0.65387 5.85432 -0.50102 0.28552 0.1012 2.77317 -3.39123 -0 -0 -2.02057 -0.041 0 0 0 0 0 -0.06606 0.04616 0.59252 0 -0.47835 0 0.73287 -0.07479 0.61602 -4.41444
ALA_185 -4.47017 0.1499 4.88431 -0.0222 0 0 2.53292 -2.62184 -0 -0 -1.54872 -0.34328 0 0 0 0 0 -0.02254 0 0 0 -0.29123 0 1.8394 -0.21494 0.53502 0.40663
GLN_186 -6.59293 0.42689 5.65718 -0.62924 0.06137 0.63542 2.83715 -2.92742 -0.00937 -0.09693 -2.57538 -0.31728 0 0 0 0 0 0.0212 0.17709 0 3.04329 -0.12568 0 -0.18838 -0.36087 0.38282 -0.58106
LEU_187 -10.1224 1.47306 4.00825 -0.50495 0.36636 0.11945 3.15058 -3.10541 -0 -0 -2.18775 0.24627 0 0 0 0 0 0.13114 0.06462 0.35495 0 -0.28805 0 0.18072 -0.26779 0.63747 -5.74347
GLN_188 -6.2418 0.37056 5.61005 -0.24677 0.0217 0.1794 2.17487 -2.79618 -0 -0 -0.99979 -0.39494 0 0 0 0 0 0.0281 0.0365 0 2.80223 -0.17694 0 -0.18838 -0.29455 0.65591 0.53997
ASP_189 -3.47063 0.11019 4.62854 -0.10616 0.00608 0.3228 1.40434 -2.11899 -0 -0 -1.16991 -0.41586 0 0 0 0 0 0.08154 0.01836 0 1.69332 0.15071 0 -2.3716 -0.32258 0.45765 -1.10221
ILE_190 -7.87293 0.9965 4.08318 -0.44745 0.24408 0.0702 3.42912 -2.87802 -0.007 -0.08367 -3.11312 0.27946 0 0 0 0 0 0.18954 0.29761 1.09446 0 -0.16068 0 0.73287 -0.11277 1.00668 -2.25192
LEU_191 -7.93688 0.69357 2.70007 -0.51649 0.21865 0.15049 1.73829 -2.14969 -0 -0 -0.43769 0.05676 0 0 0 0 0 0.05151 0.05341 0.4479 0 -0.00881 0 0.18072 0.27837 1.14002 -3.33979
LYS_192 -3.12619 0.55388 3.25477 -0.39913 0.03625 0.23187 0.76809 -1.42793 -0.00492 -0.0462 -0.37842 -0.22749 0 0 0 0 0 0.12536 0.00521 2.92429 0 -0.24845 0 -1.5107 0.27255 1.09182 1.89467
ASN_193 -4.78252 0.54917 4.92355 -0.20285 0.02486 0.35868 2.84285 -2.26589 -0.01775 -0.15927 -2.47293 -0.75458 0 0 0 -0.19933 0 1.10481 0.02161 0 2.08005 -0.62876 0 -0.93687 -0.19013 1.49275 0.78744
PRO_194 -4.33236 0.75757 1.45612 -0.17131 0.08815 0.117 0.40583 -0.86142 -0 -0 0.02678 0.10673 0 0 0 0 0 0.23365 0.00554 0.19958 0 -0.99333 0 -2.4119 0.20815 1.06712 -4.0981
LYS_195 -4.30923 0.81778 3.34264 -0.27699 0.02356 0.12261 1.94378 -1.7756 -0.04191 -0.20643 -2.27063 -0.12925 0 0 0 0 0 0.31549 0.02272 1.09299 0 0.0848 0 -1.5107 2.16271 1.09722 0.50553
LEU_196 -8.13641 1.03939 4.68097 -0.54476 0.23677 0.17144 2.96272 -3.13257 -0.00716 -0.06367 -2.27621 0.07504 0 0 0 0 0 0.0198 0.15964 0.56901 0 -0.05474 0 0.18072 1.87328 1.00601 -1.24072
GLN_197 -8.25899 0.54643 5.20959 -0.66701 0.09786 0.75093 2.09769 -2.93386 -0.04875 -0.31833 -1.85229 -0.6996 0 0 0 0 0 -0.04747 0.02924 0 2.22143 -0.05824 0 -0.18838 -0.02788 0.56282 -3.58482
SER_198 -5.82631 0.91299 5.43553 -0.03166 0 0.05503 2.97151 -2.79576 -0.0358 -0.33024 -1.88839 -1.06234 0 0 -0.93473 0 0 -0.04093 0.02239 1.09921 0 -0.0644 0.65648 -0.77834 -0.47238 0.79071 -2.31745
ARG_199 -6.51063 0.41937 4.40683 -0.88448 0.15222 0.6697 2.23169 -2.28464 -0.00062 -0.00221 -1.07326 -0.11561 0 0 -0.69112 -0.75394 0 -0.1184 0.48818 3.29021 0 -0.15374 0 -1.2888 -0.5335 0.61353 -2.13922
MET_200 -4.13359 0.46697 2.55332 -0.74294 0.26482 0.36523 0.88956 -1.4629 -0 -0 -0.0307 -0.19146 0 0 -0.93473 0 0 -0.0308 0.01247 2.30988 0 -0.04848 0 0.60916 -0.30833 0.48387 0.07135
ALA_201 -5.60163 0.77835 4.39827 -0.02813 0.01237 0 2.92459 -2.746 -0 -0 -3.8276 -0.45364 0 0 0 0 0 0.0913 0 0 0 -0.31374 0 1.8394 1.12026 0.59188 -1.21432
ALA_202 -5.07516 1.15231 4.37383 -0.02514 0.00017 0 2.6646 -2.67392 -0 -0 -2.44848 -0.26966 0 0 -0.48749 0 0 0.02298 0 0 0 0.12796 0 1.8394 0.88229 0.49594 0.57965
SER_203 -3.73068 0.29771 3.50761 -0.02796 0.01938 0.02825 1.72798 -1.70715 -0.00716 -0.06367 -1.19137 -0.0273 0 0 0 -0.19933 0 -0.0163 0.03568 0.07222 0 0.39234 0.62226 -0.77834 0.21511 0.36694 -0.4638
ARG_204 -5.10624 0.85034 4.76966 -0.6948 0.22375 0.53279 2.23679 -2.36141 -0.00704 -0.05206 -2.35873 0.11413 0 0 -0.48749 -0.9317 0 0.08497 0.11574 2.28643 0 -0.21415 0 -1.2888 0.60851 0.63572 -1.04358
GLY_205 -2.35315 0.41071 1.39551 -7e-05 0 0 0.58898 -1.07942 -0.01112 -0.03523 -0.03792 -0.24907 0 0 0 0 0 -0.08869 0 0 0 -1.52564 0 0.83697 1.1809 1.1191 0.15188
VAL_206 -5.41591 0.99037 3.4409 -0.26611 0.15488 0.05524 2.03347 -2.21339 -0.01973 -0.16156 -1.11512 -0.17449 0 0 0 0 0 0.00985 0.00375 0.22867 0 -0.72693 0 1.9342 0.88634 1.00565 0.65008
ALA_207 -2.90601 0.42843 1.13479 -0.02973 0.03221 0 0.51383 -1.11784 -0.01112 -0.03523 -0.02629 -0.46574 0 0 0 0 0 0.0318 0 0 0 -0.06477 0 1.8394 0.38096 0.61561 0.3203
ASP_208 -1.75538 0.14896 2.26612 -0.28838 0.11708 0.98399 0.84316 -1.07326 -0.01581 -0.15719 -0.55257 -3.36195 0 0 0 0 0 0.27258 0.24396 0 2.53801 -0.32449 0 -2.3716 0.68508 0.50706 -1.29462
VAL_209 -5.87601 1.10525 1.71677 -0.36683 0.50415 0.08623 1.88619 -1.86632 -0.01439 -0.11543 -0.66365 -0.12109 0 0 0 0 0 -0.0487 0.1666 0.80063 0 -0.47021 0 1.9342 -0.03283 0.75114 -0.6243
GLN_210 -5.63774 0.51256 4.07518 -0.75087 0.29327 1.08017 1.64441 -2.14454 -0.03259 -0.30499 -1.79173 -2.23929 0 0 0 0 0 -0.08968 0.01243 0 2.87301 -0.03983 0 -0.18838 -0.17985 0.62898 -2.27949
PHE_211 -9.19617 1.55851 3.68034 -0.59147 0.35078 0.29651 2.68996 -2.84421 -0.01551 -0.09054 -1.32054 -0.30084 0 0 0 0 0 -0.07044 0.32184 0 2.95586 0.14865 0 1.0402 -0.17907 0.89122 -0.67493
LEU_212 -7.49401 1.0776 4.63249 -0.93787 0.95737 0.44409 2.18879 -2.79783 -0 -0 -1.33172 -0.00283 0 0 0 0 0 -0.01059 0.09772 1.75128 0 -0.19101 0 0.18072 -0.07467 1.15929 -0.35117
GLU_213 -8.13975 0.65776 8.48946 -0.20175 0.04356 0.27527 3.98513 -3.87968 -0.01881 -0.14518 -6.21942 -0.54723 0 0 -1.92574 0 0 0.03343 0.07873 0 3.00109 -0.30091 0 -2.7348 -0.25263 0.74407 -7.05742
GLU_214 -7.72147 0.32603 8.20199 -0.20355 0.02369 0.27785 2.98923 -3.68514 -0.01939 -0.15816 -2.32791 -0.55772 0 0 0 0 0 -0.0295 0.00976 0 3.04338 -0.24033 0 -2.7348 -0.51716 0.46027 -2.86294
VAL_215 -8.5824 1.26787 3.25485 -0.30292 0.17709 0.06579 2.85217 -2.767 -0 -0 -2.86824 -0.02166 0 0 0 0 0 -0.042 0 0.03287 0 -0.36673 0 1.9342 -0.18326 0.37025 -5.17913
SER_216 -5.98838 0.39947 4.65339 -0.02312 0 0.02259 2.66375 -2.69019 -0.01551 -0.09054 -2.12347 -0.25394 0 0 0 0 0 0.07761 0.06418 0.47745 0 0.30586 0.60112 -0.77834 0.02499 0.41541 -2.25768
ARG_217 -8.55318 0.57942 8.1967 -1.09206 0.24454 0.7895 3.64531 -3.94876 -0.02539 -0.13967 -4.2835 0.26672 0 0 0 0 0 -0.00348 0.05366 2.59071 0 -0.02641 0 -1.2888 -0.00822 0.36263 -2.64028
ASP_218 -7.10757 0.59396 7.79326 -0.11431 0.02104 0.3547 3.70524 -3.72894 -0.03252 -0.21239 -3.90512 -0.21365 0 0 0 -0.39933 0 0.04101 0.01516 0 1.77924 0.08357 0 -2.3716 -0.15961 0.59265 -3.26523
MET_219 -9.56878 0.93652 5.84307 -0.51442 0.17374 0.08927 2.80481 -2.94756 -0 -0 -2.29435 -0.26503 0 0 0 0 0 -0.01797 0.10573 2.21484 0 0.04971 0 0.60916 -0.11142 0.57932 -2.31336
ALA_220 -7.09772 0.91986 5.21953 -0.02087 0 0 3.37193 -3.38238 -0 -0 -2.53422 -0.34078 0 0 0 0 0 -0.03754 0 0 0 -0.24206 0 1.8394 -0.14673 0.44326 -2.00832
THR_221 -6.32033 0.37654 6.11834 -0.20087 0.1194 0.07186 3.17653 -3.08204 -0.00715 -0.07346 -2.8342 -0.02373 0 0 0 0 0 -0.02175 0.02343 0.06481 0 -0.02108 2.39829 -1.0874 -0.12208 0.41803 -1.02686
PHE_222 -11.8828 1.2521 3.4818 -0.56396 0.45345 0.28184 2.70996 -3.26043 -0 -0 -1.59214 -0.39237 0 0 0 0 0 0.23487 0.35603 0 3.49961 0.05771 0 1.0402 -0.04146 0.4226 -3.94302
MET_223 -9.92167 0.66206 6.68482 -0.20011 0.01784 0.05862 3.32131 -3.41715 -0.00137 -0.0303 -3.16354 -0.1945 0 0 0 0 0 0.01476 0.24 2.04544 0 0.05165 0 0.60916 -0.06763 0.48554 -2.80508
ALA_224 -5.16131 0.66152 4.94503 -0.0229 0 0 2.15489 -2.9264 -0 -0 -2.34365 -0.35954 0 0 0 0 0 -0.04363 0 0 0 -0.34828 0 1.8394 -0.23072 0.51558 -1.31998
ALA_225 -3.81643 0.47472 2.05963 -0.0254 0.00032 0 1.45291 -1.61937 -0 -0 -0.8867 -0.40528 0 0 0 0 0 -0.10484 0 0 0 -0.14117 0 1.8394 -0.64559 0.54015 -1.27766
ARG_226 -6.47613 0.41515 5.65677 -0.72739 0.35811 0.56487 2.6932 -2.56169 -0.0481 -0.25086 -1.93195 -0.03818 0 0 0 -0.61034 0 -0.06104 0.15321 3.59988 0 -0.10167 0 -1.2888 -0.6053 0.50142 -0.75886
GLY_227 -2.31797 0.15725 2.71592 -5e-05 0 0 1.4993 -1.40066 -0 -0 -1.87509 -0.38666 0 0 0 0 0 -0.1233 0 0 0 -1.45793 0 0.83697 -0.71728 0.5151 -2.55441
ILE_228 -6.65319 0.45878 5.55705 -0.64865 0.42359 0.15132 2.97151 -2.83489 -0.02866 -0.10016 -1.80696 -0.06198 0 0 0 0 0 0.01896 0.07263 0.88971 0 0.28768 0 0.73287 -0.21377 0.85037 0.06623
LYS_229 -6.22458 0.4808 6.47908 -0.29441 0.02306 0.12696 3.42618 -2.81688 -0 -0 -2.78484 0.0408 0 0 -0.5995 0 0 -0.05033 0.1181 1.72895 0 -0.01109 0 -1.5107 0.04295 0.9178 -0.90767
ASP_230 -4.14574 0.38956 5.35674 -0.18655 0.11612 0.62079 2.33753 -2.6222 -0 -0 -2.34926 -3.40563 0 0 -0.29878 0 0 0.14179 0.08635 0 4.65627 -0.21529 0 -2.3716 -0.38128 0.66354 -1.60763
GLY_231 -4.15442 0.3754 4.7484 -5e-05 0 0 2.04501 -2.33875 -0 -0 -3.04624 -0.43561 0 0 -0.29878 0 0 -0.09096 0 0 0 0.18005 0 0.83697 0.42415 0.45729 -1.29753
ASP_232 -9.11375 1.35194 11.1333 -0.19446 0.00264 0.62488 4.41618 -5.04669 -0.02839 -0.20403 -4.18021 -0.15594 0 0 0 -0.47585 0 0.02768 0.03375 0 3.19216 0.16798 0 -2.3716 1.04636 0.50961 0.73554
ALA_233 -5.38064 0.83551 4.06468 -0.02249 0 0 2.17655 -2.53069 -0.01601 -0.09249 -1.793 -0.36205 0 0 0 0 0 -0.05254 0 0 0 -0.27761 0 1.8394 0.227 10.6983 9.31396
GLU_234 -4.24105 0.86233 5.60789 -0.22622 0.04888 0.29505 2.38393 -2.59861 -0 -0 -2.33629 -0.49706 0 0 0 0 0 -0.05084 0.02598 0 3.06825 -0.33143 0 -2.7348 -0.43708 16.5137 15.3526
THR_235 -5.9902 0.44676 5.26998 -0.20343 0.10675 0.07533 2.93995 -2.81159 -0 -0 -3.59897 -0.11604 0 0 0 0 0 -0.03793 0.00817 0.11483 0 0.01569 2.29004 -1.0874 -0.19145 6.35771 3.58821
LEU_236 -9.85634 1.17051 4.99853 -0.48664 0.12807 0.10634 2.78548 -3.41694 -0 -0 -2.48551 0.25024 0 0 0 0 0 0.00753 0.0808 0.54563 0 -0.23538 0 0.18072 -0.07735 0.58371 -5.72059
TYR_237 -4.42921 0.1815 4.26779 -0.94252 0.05705 0.32705 1.81587 -2.23812 -0.01605 -0.09787 -1.54018 -0.27847 0 0 -0.3052 0 0 -0.00405 0.00147 0 1.77588 -0.27116 1e-05 1.2797 -0.00729 0.50066 0.07686
SER_238 -2.98071 0.14566 3.69157 -0.02827 0 0.06484 1.28248 -1.76136 -0.01601 -0.09249 -0.66037 -0.56257 0 0 0 0 0 -0.02323 0.0015 0.82818 0 0.32276 0.6 -0.77834 0.10903 0.19635 0.33904
LEU_239 -7.3735 1.03316 3.25764 -0.69978 0.25776 0.27124 1.60985 -2.03875 -0 -0 -0.23544 0.10511 0 0 0 0 0 0.00983 0.01815 0.80849 0 -0.1913 0 0.18072 0.08077 0.36979 -2.53627
SER_240 -2.5802 0.4988 3.76058 -0.03583 0.02798 0.03024 1.41709 -1.65196 -0.00383 -0.03009 -0.89158 -0.36024 0 0 -0.3052 0 0 0.31726 0.24913 0.13849 0 0.07627 1.98135 -0.77834 0.59925 0.95332 3.4125
PRO_241 -5.99194 1.13635 3.66384 -0.19916 0.00289 0.13985 0.65167 -1.32979 -0 -0 -0.20918 0.05337 0 0 0 0 0 -0.02705 0.03747 0.62519 0 -1.0583 0 -2.4119 0.30031 0.88356 -3.73283
GLU_242 -1.91386 0.13812 2.90483 -0.21518 0.03333 0.32239 1.5319 -1.21163 -0 -0 -0.77011 -0.55496 0 0 -0.84393 0 0 -0.05397 0.00061 0 2.90516 -0.159 0 -2.7348 -0.18312 0.36901 -0.43523
GLN_243 -3.49732 0.26036 2.9966 -0.28277 0.05171 0.22888 1.23461 -1.40859 -0.01762 -0.17658 -1.3888 -0.6155 0 0 -1.0818 0 0 -0.03733 0.00366 0 2.79992 -0.18783 0 -0.18838 -0.2252 0.28935 -1.24265
PHE_244 -6.97478 0.86945 3.8599 -0.60181 0.04149 0.36485 1.93806 -2.01105 -0 -0 0.22158 0.09644 0 0 0 0 0 0.45547 0.05657 0 1.98132 -0.20198 0 1.0402 -0.42673 1.34416 2.05316
LYS_245 -5.49065 1.08506 4.81945 -0.29337 0.02429 0.10818 2.78721 -2.02408 -0 -0 -1.61359 -0.09174 0 0 0 -0.45927 0 0.06861 0.13814 1.56036 0 0.473 0 -1.5107 0.63387 2.63922 2.85401
LEU_246 -6.70299 0.43622 3.17025 -0.66218 0.16614 0.18781 2.28508 -1.9709 -0 -0 -2.27874 -0.05993 0 0 0 0 0 0.13642 0.28696 2.46329 0 -0.13649 0 0.18072 0.60815 1.89736 0.00713
GLN_247 -8.17253 1.2684 6.50936 -0.40421 0.11742 0.28213 2.92592 -2.90278 -0 -0 -2.13437 -0.73037 0 0 0 -0.45927 0 -0.05673 0.03471 0 3.71654 -0.21606 0 -0.18838 -0.33641 0.68715 -0.05949
GLN_248 -8.11626 0.65917 6.5568 -0.68731 0.16276 0.65855 2.89373 -3.2006 -0.00383 -0.03009 -2.09062 -0.73196 0 0 0 0 0 -0.04217 0.11638 0 3.70594 -0.08277 0 -0.18838 -0.28879 0.61061 -0.09884
VAL_249 -7.32912 1.10827 3.7811 -0.30587 0.23164 0.06815 2.86352 -2.80966 -0 -0 -1.84868 -0.1435 0 0 0 0 0 -0.00259 0.13665 0.17993 0 -0.32358 0 1.9342 -0.16072 0.692 -1.92827
THR_250 -8.3305 0.97239 6.10154 -0.19199 0.07981 0.06557 3.90329 -3.33754 -0 -0 -3.20401 -0.02083 0 0 0 0 0 -0.00704 0.01957 0.05907 0 0.03036 2.43421 -1.0874 0.09856 0.56403 -1.85089
MET_251 -9.57507 0.86295 6.55886 -0.3526 0.07909 0.1029 3.13818 -3.41704 -0.00628 -0.04945 -1.94755 -0.03566 0 0 0 0 0 -0.01795 0.05181 1.75791 0 -0.00726 0 0.60916 0.09847 0.54626 -1.60326
LEU_252 -7.18043 0.55195 4.1143 -0.66942 0.18473 0.24832 2.44996 -2.76502 -0 -0 -2.12986 0.07094 0 0 0 0 0 0.00477 0.01291 0.92956 0 -0.25245 0 0.18072 -0.14932 0.4204 -3.97794
ALA_253 -7.31734 1.12564 3.41793 -0.02245 0 0 2.68184 -3.12913 -0 -0 -2.62889 -0.35736 0 0 0 0 0 0.13502 0 0 0 -0.27929 0 1.8394 -0.33829 0.42457 -4.44836
ARG_254 -9.8636 0.61331 10.5807 -0.78339 0.17538 0.51908 4.20177 -4.50482 -0.01231 -0.10543 -4.67845 0.37711 0 0 0 -1.14828 0 -0.00606 0.08034 2.28509 0 -0.03035 0 -1.2888 -0.17599 0.60626 -3.15841
GLU_255 -9.58429 0.87345 11.4813 -0.49273 0.14724 1.03467 5.15516 -4.74823 -0.00628 -0.04945 -4.53695 -0.49255 0 0 0 -1.30475 0 0.09938 0.21671 0 3.22814 -0.3416 0 -2.7348 -0.20342 0.64635 -1.61263
GLY_256 -5.34597 0.40462 5.60379 -5e-05 0 0 3.02025 -2.99876 -0 -0 -2.79649 -0.43923 0 0 0 0 0 -0.08481 0 0 0 0.29159 0 0.83697 0.28363 0.38447 -0.83997
LEU_257 -6.51705 0.61694 4.23418 -0.65867 0.18023 0.22659 2.3405 -2.73934 -0 -0 -1.8942 0.08917 0 0 0 0 0 -0.0049 0.00122 0.89998 0 -0.22254 0 0.18072 0.48886 0.30287 -2.47544
ARG_258 -7.08063 0.43429 8.26412 -0.43821 0.03738 0.21352 2.96251 -3.25385 -0.02843 -0.14839 -3.02001 0.34315 0 0 -0.5995 -0.63232 0 -0.00299 0.39052 2.08011 0 -0.18953 0 -1.2888 -0.33571 0.5577 -1.73508
LEU_259 -6.31717 0.44583 3.96542 -0.4973 0.15937 0.14987 1.92663 -2.20293 -0 -0 -1.43683 0.11284 0 0 0 0 0 -0.07828 0.21188 0.08474 0 -0.12833 0 0.18072 -0.57223 0.55836 -3.43742
GLY_260 -2.10667 0.21676 2.92244 -5e-05 0 0 1.44071 -1.39155 -8e-05 -0.00141 -2.07272 -0.39925 0 0 0 0 0 -0.18788 0 0 0 -1.44954 0 0.83697 -0.84584 0.33511 -2.70301
GLN_261 -6.3656 0.42207 5.57345 -0.30971 0.06851 0.30212 2.93266 -2.80646 -0 -0 -2.91042 -0.65391 0 0 0 0 0 0.08649 0.07136 0 3.0025 0.01458 0 -0.18838 -0.28759 0.42494 -0.62341
LYS_262 -6.24603 0.46336 6.00401 -0.45554 0.07069 0.26672 2.90269 -2.89185 -0 -0 -4.44187 0.59697 0 0 0 -0.82864 0 -0.02334 0.4132 2.15744 0 -0.06027 0 -1.5107 -0.06188 0.58794 -3.0571
ASP_263 -5.2389 0.47123 6.49572 -0.11521 3e-05 0.3391 2.25534 -2.86909 -0.01492 -0.15626 -4.00299 -1.08828 0 0 0 -0.82864 0 0.07112 0.12774 0 2.96127 -0.28455 0 -2.3716 -0.48379 0.5083 -4.22439
GLN_264 -5.51897 0.24439 5.86049 -0.64094 0.41146 1.0915 2.40874 -2.74835 -0.03711 -0.31058 -2.81217 -2.27802 0 0 0 0 0 0.01472 0.02863 0 4.28408 -0.03297 0 -0.18838 -0.16702 0.46587 0.07536
ALA_265 -7.01329 0.53089 4.10876 -0.02209 0 0 3.06029 -3.17543 -0.02228 -0.15573 -2.49798 -0.33939 0 0 0 0 0 -0.04511 0 0 0 -0.20846 0 1.8394 -0.17831 0.68115 -3.43756
LEU_266 -7.65808 0.87772 4.84561 -0.6573 0.3795 0.20258 2.77384 -2.79721 -0 -0 -2.08322 -0.04483 0 0 0 0 0 -0.00056 0.2137 1.53505 0 -0.3101 0 0.18072 -0.32364 0.8435 -2.02272
LYS_267 -4.4986 0.31688 4.91463 -0.30842 0.03405 0.14 2.04559 -2.30515 -0.0011 -0.01685 -1.44148 -0.02458 0 0 0 0 0 -0.04009 0.0027 1.82262 0 -0.04777 0 -1.5107 -0.27513 0.53794 -0.65546
THR_268 -6.4879 0.9558 4.64717 -0.18308 0.0235 0.0588 2.94071 -2.83032 -0 -0 -2.9974 0.02509 0 0 0 0 0 0.07412 0.32735 0.18835 0 0.00892 2.24209 -1.0874 -0.10187 0.73635 -1.45973
TRP_269 -14.5527 2.43484 5.54495 -1.16162 0.5281 0.32783 3.292 -4.49956 -0 -0 -2.72604 -0.52279 0 0 0 0 0 -0.00597 0.13069 0 1.90956 0.12235 0 1.6906 -0.12852 1.39272 -6.22351
ASP_270 -5.72646 0.46918 7.1404 -0.21642 0.00094 0.70383 3.31234 -3.28148 -0.00408 -0.039 -4.21044 -0.14845 0 0 0 -0.9208 0 0.08584 0.00141 0 3.19884 0.25835 0 -2.3716 -0.21429 1.10511 -0.85679
TYR_271 -6.92965 1.00659 5.07438 -0.90571 0.10586 0.33778 2.32608 -2.68533 -0 -0 -1.55819 -0.29852 0 0 0 0 0 0.01051 0.00301 0 1.87796 -0.48174 0.01715 1.2797 0.0484 0.48785 -0.28387
VAL_272 -8.6821 0.95204 3.09742 -0.31299 0.29934 0.07273 2.17024 -2.81609 -0.00267 -0.01198 -0.43217 -0.14781 0 0 0 0 0 -0.04557 0.17296 0.06968 0 -0.26684 0 1.9342 0.04642 0.47758 -3.42558
TYR_273 -7.63855 0.37546 5.31477 -0.90398 0.0703 0.34853 2.70486 -2.99461 -0.00233 -0.05802 -0.93165 -0.26281 0 0 0 0 0 -0.01035 0.06077 0 1.87625 -0.36889 0.00795 1.2797 -0.05284 0.42997 -0.75548
GLN_274 -4.16267 0.16115 4.92014 -0.58349 0.07321 0.62367 1.77259 -2.18246 -0 -0 -3.1014 -0.2723 0 0 0 -0.9208 0 -0.03813 0.03733 0 3.04088 -0.25756 0 -0.18838 -0.1952 0.44894 -0.8245
LYS_275 -4.6259 0.44975 4.86278 -0.57605 0.2004 0.21456 1.97168 -2.07559 -0.00562 -0.03359 -0.4706 0.50623 0 0 0 0 0 0.0642 0.20046 2.60932 0 0.39307 0 -1.5107 -0.01483 0.55877 2.71835
GLN_276 -2.0276 0.25541 2.61204 -0.63003 0.08304 0.41036 1.00402 -1.1718 -0 -0 -0.95591 -0.45898 0 0 0 0 0 0.16942 0.00098 0 2.6486 0.0628 0 -0.18838 0.44606 0.42926 2.68929
SER_277 -2.84872 0.20921 2.75234 -0.03297 0.04102 0.03291 0.88383 -1.18647 -5e-05 -0.00183 0.18132 -0.38364 0 0 0 0 0 0.27195 0.02003 0.33144 0 0.33717 0.60122 -0.77834 0.96077 0.46192 1.85312
ASP_278 -4.53216 0.90878 7.78381 -0.21598 0.06218 0.6808 4.83696 -3.06371 -0 -0 -8.87728 -1.24553 0 0 -0.40152 -0.7105 0 -0.04268 0.00028 0 2.18 -0.7364 0 -2.3716 0.48073 1.35415 -3.90966
PRO_279 -4.88891 1.03853 3.41861 -0.07131 0 0.04468 1.94532 -1.70767 -0 -0 -1.05772 0.64284 0 0 0 0 0 -0.19219 0.01109 0.18284 0 -0.70496 0 -2.4119 -0.02638 1.47488 -2.30225
LYS_280 -4.01081 0.71406 5.4566 -0.59789 0.2283 0.54876 2.7118 -2.19888 -0 -0 -5.22002 0.87387 0 0 -0.40152 -0.7105 0 -0.0236 0.04315 2.19357 0 -0.0497 0 -1.5107 0.23162 0.76411 -0.95777
MET_281 -7.99024 0.65402 4.76613 -0.5153 0.16715 0.33725 2.18675 -2.37357 -0 -0 -1.43234 -0.29926 0 0 0 0 0 -0.04866 0.5504 2.49003 0 0.3578 0 0.60916 0.4496 0.48797 0.3969
ARG_282 -9.89646 0.43461 8.69845 -1.02474 0.31915 0.82559 4.25463 -4.18356 -0.01735 -0.1076 -2.58656 -0.13056 0 0 0 0 0 -0.05554 0.24007 3.66029 0 -0.14935 0 -1.2888 0.1695 0.38029 -0.45795
LEU_283 -8.00308 0.71302 4.71944 -0.62449 0.25654 0.18437 2.68025 -2.95626 -0.00865 -0.07225 -1.88199 -0.03167 0 0 0 0 0 -0.02113 0.02966 1.39322 0 -0.30886 0 0.18072 -0.43172 0.67858 -3.5043
GLU_284 -6.92459 0.81304 6.98255 -0.50615 0.07105 0.88023 3.39756 -3.27543 -0 -0 -3.65724 -0.74491 0 0 0 -0.89372 0 0.04097 0.18444 0 3.401 -0.16998 0 -2.7348 -0.23753 0.71417 -2.65935
ALA_285 -6.38844 0.60978 3.56948 -0.02263 0 0 2.38703 -2.68141 -0 -0 -1.81713 -0.36391 0 0 0 0 0 -0.05196 0 0 0 -0.25851 0 1.8394 -0.30138 0.47694 -3.00273
GLN_286 -9.20457 0.74041 6.78466 -0.27556 0.08982 0.22306 2.8884 -3.65463 -0.03424 -0.24324 -1.88877 -0.48379 0 0 0 0 0 -0.03182 0.16762 0 2.65895 0.06264 0 -0.18838 -0.27169 0.43261 -2.22852
VAL_287 -7.57421 0.92233 3.74037 -0.35735 0.18574 0.08671 2.7375 -2.89715 -0.00667 -0.08041 -1.7081 -0.01826 0 0 0 0 0 -0.04516 0.02101 1.00265 0 -0.20667 0 1.9342 -0.04584 0.54135 -1.76795
ARG_288 -10.1694 1.37805 8.73608 -0.69813 0.25933 0.37971 4.31912 -4.07176 -0.04028 -0.26453 -4.66184 0.34192 0 0 0 -1.77536 0 0.07048 0.0485 2.53971 0 -0.13268 0 -1.2888 -0.22779 0.90038 -4.35733
MET_289 -7.93254 0.56471 6.23476 -0.67767 0.16423 0.37179 3.08715 -3.22044 -0 -0 -2.66691 -0.19267 0 0 0 0 0 0.10046 0.10543 1.87667 0 -0.02491 0 0.60916 -0.27068 0.86171 -1.00973
ALA_290 -7.63713 1.18021 3.90793 -0.02204 0 0 2.77132 -3.27553 -0 -0 -1.59029 -0.35683 0 0 0 0 0 0.05567 0 0 0 -0.29363 0 1.8394 -0.31305 0.5028 -3.23114
GLN_291 -8.16442 0.58906 7.34586 -0.26014 0.04048 0.20772 3.74104 -3.6141 -0.01185 -0.11614 -2.61427 -0.49202 0 0 0 -0.88164 0 0.10718 0.11423 0 2.86683 -0.08992 0 -0.18838 -0.36762 0.45333 -1.33477
LEU_292 -10.1407 1.3509 4.94903 -0.70565 0.32933 0.18467 3.43869 -3.47738 -0 -0 -2.98251 0.27455 0 0 0 0 0 -0.04172 0.144 3.0655 0 -0.2608 0 0.18072 -0.24424 0.71448 -3.22108
ASN_293 -8.93365 0.63312 7.82082 -0.18139 0.04092 0.26804 3.65415 -4.24069 -0 -0 -3.23486 -0.34935 0 0 0 0 0 0.37611 0.00061 0 1.4636 0.33031 0 -0.93687 -0.08023 0.89696 -2.4724
PHE_294 -9.14291 1.31597 4.51212 -0.55748 0.14313 0.19533 3.18417 -3.34346 -0 -0 -2.07495 -0.04871 0 0 0 0 0 0.00101 0.39317 0 2.89011 -0.0499 0 1.0402 0.03338 0.77909 -0.72971
ASP_295 -3.57239 0.1832 4.29827 -0.10815 0.00881 0.32999 1.70593 -1.95634 -0 -0 -0.9795 -0.37386 0 0 0 0 0 -0.06099 0.01362 0 1.75057 0.01032 0 -2.3716 -0.23703 0.72103 -0.63811
LEU_296 -6.40569 0.93774 3.17707 -0.51098 0.16888 0.14639 1.31579 -1.99722 -0 -0 -1.53645 0.13047 0 0 0 0 0 -0.08382 0.17175 0.06951 0 -0.09133 0 0.18072 -0.46688 0.63967 -4.15438
LYS_297 -3.24502 0.42781 2.7663 -0.33762 0.0788 0.22102 1.15083 -1.44278 -0 -0 -1.37782 -0.36443 0 0 0 0 0 -0.0768 0.00195 1.42553 0 -0.1159 0 -1.5107 -0.15338 0.7011 -1.85111
ASN_298 -5.40383 0.2059 5.1717 -0.32599 0.12276 0.6159 2.96033 -2.85405 -0.01726 -0.12622 -3.26708 -0.63626 0 0 -0.61211 0 0 -0.0485 0.01277 0 2.02105 -0.57904 0 -0.93687 0.31557 0.46823 -2.91297
THR_299 -5.62074 0.67236 3.5336 -0.17344 0.07527 0.11111 1.60617 -2.26977 -8e-05 -0.00059 -1.15354 0.03246 0 0 0 0 0 -0.05087 0.08208 1.57269 0 0.09488 2.41438 -1.0874 0.23501 0.28639 0.35995
GLN_300 -4.58455 0.34811 4.07943 -0.63656 0.29764 1.06574 1.7342 -2.2553 -0.02207 -0.14617 -1.16025 -2.37367 0 0 0 0 0 0.0501 0.02694 0 4.484 0.01659 0 -0.18838 -0.01242 0.27884 1.00224
ALA_301 -5.13597 0.37104 4.24348 -0.02265 0 0 2.31808 -2.62013 -0.02207 -0.14617 -2.63564 -0.37404 0 0 -0.61211 0 0 -0.03897 0 0 0 -0.19469 0 1.8394 -0.21524 0.18215 -3.06352
ALA_302 -7.62634 0.77713 3.90358 -0.02191 0 0 3.10609 -3.31734 -0.01726 -0.12622 -2.20352 -0.34653 0 0 0 0 0 -0.02417 0 0 0 -0.02964 0 1.8394 -0.21473 0.23127 -4.07019
ALA_303 -5.0159 0.28564 4.52135 -0.02136 0 0 2.76175 -2.63623 -0 -0 -2.64201 -0.35328 0 0 0 0 0 -0.0237 0 0 0 -0.15077 0 1.8394 -0.14204 0.22917 -1.348
LYS_304 -5.05098 0.23181 5.80476 -0.30931 0.03242 0.14071 2.56177 -2.69237 -0.00918 -0.06666 -3.22988 -0.0242 0 0 0 0 0 0.00665 0.01156 1.76285 0 -0.01949 0 -1.5107 -0.33375 0.18057 -2.51339
SER_305 -6.02963 0.62317 6.42539 -0.03027 0.0002 0.0209 3.26421 -3.20007 -0 -0 -3.18009 0.02786 0 0 0 0 0 0.18525 0.0207 0.49423 0 0.29708 1.76257 -0.77834 -0.24339 0.4401 0.09986
TYR_306 -12.0847 1.55654 5.26352 -0.5755 0.05969 0.25059 3.67833 -4.03821 -0.00667 -0.08041 -2.51146 -0.27847 0 0 0 0 0 0.04731 0.08826 0 2.57565 0.12987 0.02546 1.2797 -0.13502 0.61153 -4.14399
GLN_307 -5.74242 0.36047 6.67109 -0.2648 0.05921 0.20387 3.22408 -3.15111 -0.00918 -0.06666 -3.95926 -0.49709 0 0 0 -0.96284 0 0.00139 0.17987 0 2.71643 -0.11318 0 -0.18838 -0.23522 0.48747 -1.28626
THR_308 -5.18241 0.40889 5.47578 -0.19971 0.11614 0.06911 2.51842 -2.72047 -0.00262 -0.05853 -2.74305 -0.02938 0 0 0 0 0 0.04872 0.00035 0.05918 0 -0.01573 2.34566 -1.0874 -0.06102 0.39207 -0.66601
ALA_309 -6.65625 0.54284 4.00425 -0.02063 0 0 2.55235 -2.92787 -0.00794 -0.06159 -1.82258 -0.3408 0 0 0 0 0 0.02298 0 0 0 -0.17318 0 1.8394 -0.07462 0.27777 -2.84588
LEU_310 -7.42076 0.44629 3.96398 -0.43334 0.1297 0.10156 2.72399 -2.77043 -0 -0 -1.84092 0.17483 0 0 0 0 0 0.09872 0.06152 0.30407 0 -0.29315 0 0.18072 -0.32415 0.44709 -4.45029
GLY_311 -2.63977 0.19932 3.76307 -5e-05 0 0 1.62914 -1.85469 -0.02015 -0.08817 -1.4296 -0.41829 0 0 0 0 0 -0.06592 0 0 0 0.22833 0 0.83697 0.37936 0.38727 0.90681
LEU_312 -6.79598 0.66107 3.58664 -0.62739 0.46319 0.23737 2.53264 -2.48036 -0 -0 -0.93552 -0.15301 0 0 0 0 0 -0.00032 0.03695 1.07196 0 -0.17921 0 0.18072 0.6326 0.37108 -1.39756
TRP_313 -11.9227 1.88307 4.3275 -0.77799 0.26224 0.42852 2.29394 -3.67377 -0.00707 -0.06833 -0.40719 -0.37828 0 0 0 0 0 -0.002 0.22687 0 3.38379 -0.05531 0 1.6906 -0.12442 0.75265 -2.16784
GLY_314 -1.65593 0.23036 2.27387 -4e-05 0 0 1.24246 -1.13683 -0 -0 -1.28716 -0.4383 0 0 0 0 0 -0.14086 0 0 0 0.34309 0 0.83697 0.05957 0.60188 0.92907
ALA_315 -1.69467 0.35218 2.00803 -0.0275 0.00588 0 0.82599 -1.10282 -0.02015 -0.08817 -0.69881 -0.4497 0 0 0 0 0 -0.06805 0 0 0 0.23924 0 1.8394 1.25694 0.24455 2.62236
THR_316 -3.46465 0.25631 2.06558 -0.10838 0.06816 0.08123 0.8253 -1.33243 -0.00707 -0.06833 -0.15977 -0.8224 0 0 0 -0.36259 0 -0.01604 0.00739 0.11266 0 -0.51547 2.32311 -1.0874 0.76533 0.25022 -1.18924
ASP_317 -1.41154 0.09852 1.61103 -0.11395 0.00109 0.34549 0.76846 -0.74719 -0.00354 -0.06534 -0.47457 -0.43146 0 0 0 0 0 0.08519 0.03222 0 2.00891 -0.25959 0 -2.3716 -0.29667 0.37861 -0.84593
CYS_318 -3.1308 0.20044 3.22197 -0.05877 0.01924 0.02408 1.57481 -1.65173 -0.02142 -0.14626 -1.33195 -0.50987 0 0 0 0 0 0.08214 0.00252 0.27733 0 0.38848 0 3.6196 0.44504 0.61121 3.61606
THR_319 -3.06048 0.33891 4.146 -0.10126 0.07508 0.03858 2.49809 -1.93272 -0.00354 -0.06534 -3.54469 -0.30863 0 0 0 0 0 0.13958 0.01496 0.23162 0 0.10653 2.28831 -1.0874 6.04261 0.61362 6.42983
THR_320 -3.9884 0.26088 4.32533 -0.20282 0.18132 0.07616 2.17756 -2.07961 -0.00627 -0.05057 -1.74273 -0.43617 0 0 0 0 0 0.02461 4e-05 0.06992 0 0.0244 2.29134 -1.0874 5.58698 0.37948 5.80407
ALA_321 -3.5362 0.2668 3.64049 -0.02229 0 0 1.58554 -1.96119 -0.03464 -0.30521 -0.97315 -0.361 0 0 0 0 0 -0.03588 0 0 0 -0.34811 0 1.8394 -0.16649 0.31961 -0.09232
THR_322 -6.25051 0.40899 5.90763 -0.12553 0.06695 0.06065 3.06634 -3.02797 -0 -0 -2.54185 -0.82792 0 0 0 -0.36259 0 0.34395 0.03158 0.16183 0 -0.23509 2.27899 -1.0874 -0.41115 0.42411 -2.119
CYS_323 -4.96081 0.29438 5.15017 -0.0452 0 0.01477 2.88144 -2.54792 -0.02142 -0.14626 -2.86965 -0.12536 0 0 0 0 0 0.03628 0.00096 0.2862 0 0.30108 0 3.6196 -0.01292 0.41413 2.26946
GLU_324 -4.97055 0.23673 5.62952 -0.20893 0.02763 0.29181 2.40291 -2.69211 -0.01613 -0.15622 -2.34411 -0.58445 0 0 0 0 0 0.02375 0.00265 0 3.062 -0.18776 0 -2.7348 -0.01078 0.32106 -1.90777
GLU_325 -6.88759 0.41077 7.57477 -0.47047 0.0869 0.95833 3.25107 -3.45711 -0.02478 -0.19956 -3.66065 -0.48518 0 0 0 -0.81468 0 0.0785 0.0706 0 3.22637 -0.33624 0 -2.7348 -0.44654 0.33614 -3.52416
SER_326 -6.42228 0.6863 5.60808 -0.02803 0 0.06487 2.86258 -3.01101 -0 -0 -2.51892 -0.55383 0 0 0 0 0 0.12611 0.00988 0.75292 0 0.32899 0.60554 -0.77834 -0.18834 0.34011 -2.11537
ALA_327 -6.10084 0.63265 4.96492 -0.02031 0 0 2.92726 -3.05396 -0.00375 -0.02691 -2.45538 -0.35526 0 0 0 0 0 -0.03504 0 0 0 -0.15637 0 1.8394 -0.04364 0.48571 -1.40152
LYS_328 -6.04305 0.44097 7.72422 -0.31038 0.02957 0.13798 3.46725 -3.30252 -0.01031 -0.10301 -4.57014 0.0322 0 0 0 -0.81468 0 0.07033 0.10939 1.70795 0 -0.00305 0 -1.5107 -0.29539 0.45161 -2.79178
GLY_329 -4.73376 0.53003 4.48063 -5e-05 0 0 2.43633 -2.48079 -0 -0 -2.19008 -0.40868 0 0 0 0 0 -0.06802 0 0 0 0.35842 0 0.83697 0.31302 0.20072 -0.72527
LEU_330 -8.72076 0.72807 3.20432 -0.68438 0.25999 0.25475 2.63352 -2.5884 -0 -0 -2.75345 0.09407 0 0 0 0 0 0.00154 0.07138 1.09596 0 -0.26976 0 0.18072 0.32411 0.18929 -5.97903
ARG_331 -9.4395 1.43758 8.49697 -0.44845 0.05412 0.22419 4.0003 -4.02776 -0 -0 -4.26837 0.37261 0 0 0 -1.02307 0 0.03493 0.28329 2.12297 0 -0.00975 0 -1.2888 -0.22472 0.44867 -3.2548
GLN_332 -6.10536 0.49605 5.04921 -0.68978 0.15895 0.72543 2.29337 -2.67571 -0.01406 -0.12992 -1.18867 -0.377 0 0 0 0 0 0.26635 0.03188 0 2.76559 -0.25457 0 -0.18838 -0.24711 0.57376 0.49003
PHE_333 -8.50626 0.69186 3.63645 -0.6397 0.01863 0.15462 2.0453 -2.75387 -0 -0 -2.12383 -0.1556 0 0 0 0 0 0.00226 0.01929 0 2.03928 -0.38479 0 1.0402 -0.0992 0.74508 -4.27029
ILE_334 -9.00365 1.46491 2.88117 -0.62541 0.45958 0.19568 2.44696 -2.58201 -0.00955 -0.04367 -1.40377 0.04941 0 0 0 0 0 -0.04872 0.08042 1.47242 0 0.22594 0 0.73287 -0.04438 1.10783 -2.64396
VAL_335 -6.36842 0.88379 2.46014 -0.33156 0.24279 0.07831 2.09916 -2.20837 -0 -0 -0.72015 -0.33246 0 0 0 0 0 0.01096 0.03153 0.05925 0 0.71431 0 1.9342 0.05128 0.93371 -0.46153
GLY_336 -4.25093 0.34725 4.08292 -0.00032 0 0 2.52569 -2.25231 -0.00955 -0.04367 -2.71078 -0.15938 0 0 0 0 0 0.03235 0 0 0 -0.96329 0 0.83697 0.22173 0.47116 -1.87215
TRP_337 -8.77831 0.95249 4.80284 -0.74515 0.28752 0.39969 2.72826 -2.88057 -0 -0 -1.25652 -0.44773 0 0 0 0 0 -0.05106 0.14833 0 3.13319 -0.05202 0 1.6906 -0.19662 0.43127 0.16622
ASN_338 -6.67203 0.60329 5.10297 -0.18142 0.02556 0.27475 1.4332 -2.71714 -0.00304 -0.06531 -0.10133 -0.37602 0 0 0 0 0 0.21663 0.09677 0 1.55082 0.14632 0 -0.93687 -0.26113 0.46732 -1.39664
ARG_339 -9.48977 0.69368 7.73203 -0.96092 0.18863 0.60456 3.1218 -3.72663 -0.00595 -0.09492 -1.16478 0.18842 0 0 0 0 0 0.26866 0.05178 2.51592 0 0.00962 0 -1.2888 0.35867 0.46357 -0.53442
LEU_340 -5.13041 0.27034 4.3561 -0.51426 0.22993 0.12953 1.44683 -2.1959 -0 -0 -0.32205 0.28969 0 0 0 0 0 -0.06255 0.03482 0.28761 0 -0.28713 0 0.18072 0.20393 0.52412 -0.55866
GLU_341 -4.03957 0.33229 4.01164 -0.41483 0.0577 0.86298 1.25093 -1.80016 -0.03456 -0.11927 -0.84327 -0.36378 0 0 0 0 0 0.12463 0.04059 0 2.73648 0.09287 0 -2.7348 -0.2837 0.47492 -0.64891
ASN_342 -3.5867 0.18257 4.02477 -0.19358 0.02174 0.32424 1.47477 -1.96815 -0.00296 -0.06472 -1.40844 -1.06065 0 0 0 -0.41907 0 -0.04034 0.02764 0 1.89633 -1.02905 0 -0.93687 -0.59419 0.28086 -3.07179
SER_343 -4.32653 0.29788 4.94815 -0.02804 0.00163 0.039 2.35533 -2.25908 -0.03456 -0.11927 -2.59514 -0.46892 0 0 -0.73949 0 0 0.17027 0.0067 3.02053 0 -0.35382 1.75055 -0.77834 -0.74977 0.50149 0.63856
LYS_344 -2.17572 0.22709 2.03171 -0.29626 0.02988 0.13268 0.71539 -0.9543 -0 -0 -0.32229 0.02198 0 0 -0.73949 0 0 0.32546 0.00559 1.94963 0 -0.05369 0 -1.5107 -0.49545 1.2334 0.12492
PRO_345 -4.37515 0.69267 3.75019 -0.17592 0.09658 0.12427 2.00473 -1.65334 -0 -0 -1.09861 -0.00364 0 0 0 0 0 0.18283 0.01528 0.10775 0 -0.55952 0 -2.4119 0.16055 1.4965 -1.64674
SER_346 -4.84494 0.53973 4.98176 -0.0269 0 0.04239 3.02823 -2.44456 -0 -0 -2.31935 -0.99598 0 0 0 0 0 0.02426 0.00895 0.31963 0 0.03033 0.60791 -0.77834 0.38777 0.86703 -0.57207
ALA_347 -3.28017 0.47471 3.50999 -0.02356 0 0 1.65093 -1.83026 -0 -0 -1.50781 -0.38476 0 0 0 0 0 0.06278 0 0 0 -0.3811 0 1.8394 -0.35139 0.28801 0.06677
GLU_348 -5.49555 0.45117 6.49491 -0.37811 0.14865 0.48311 3.58502 -2.89818 -0 -0 -4.03162 -0.68591 0 0 0 -0.96284 0 -0.04966 0.07385 0 3.68366 -0.26298 0 -2.7348 -0.60977 0.29542 -2.89365
LEU_349 -8.6476 1.12633 3.92559 -0.50828 0.17317 0.11277 2.79059 -2.88639 -0 -0 -1.88853 0.19469 0 0 0 0 0 -0.04932 0.15701 0.35516 0 -0.27192 0 0.18072 -0.428 0.89083 -4.77318
LEU_350 -8.15893 0.9319 3.62856 -0.52596 0.36737 0.12266 2.58426 -2.94059 -0 -0 -1.9995 0.2824 0 0 0 0 0 0.00751 0.21655 0.44127 0 -0.25396 0 0.18072 -0.25115 0.99041 -4.37647
THR_351 -4.17072 0.15351 5.29974 -0.20052 0.11259 0.07242 2.41677 -2.47085 -0 -0 -2.06057 -0.11931 0 0 0 0 0 -0.01896 0.00177 0.0672 0 -0.02825 2.29593 -1.0874 0.00902 0.34597 0.61833
ALA_352 -4.81748 0.31654 3.95419 -0.02097 0 0 2.6382 -2.4788 -0.00604 -0.08435 -2.78198 -0.35108 0 0 0 0 0 -0.01829 0 0 0 -0.1732 0 1.8394 -0.03224 0.23623 -1.77988
TYR_353 -12.3044 1.67127 5.52554 -0.97558 0.33761 0.4655 3.42197 -3.97585 -0.01607 -0.16954 -2.52568 -0.25357 0 0 0 0 0 0.0914 0.02662 0 3.61197 0.10772 0 1.2797 -0.21194 0.73066 -3.16263
GLN_354 -5.34255 0.6231 4.67599 -0.3839 0.07131 0.2429 2.32706 -2.46029 -0 -0 -1.97819 -0.77126 0 0 -0.82786 0 0 0.30411 0.05841 0 3.54529 -0.16222 0 -0.18838 -0.16757 0.78035 0.34631
GLU_355 -4.10288 0.3429 4.82612 -0.19746 0.02456 0.26693 2.42067 -2.30495 -0.00604 -0.08435 -1.37489 -0.53962 0 0 0 0 0 -0.01289 0.02737 0 3.12327 -0.11422 0 -2.7348 -0.01837 0.41543 -0.04321
TYR_356 -8.6999 1.21984 3.73104 -0.61124 0.08358 0.2738 3.72858 -2.87484 -0 -0 -3.19879 -0.27077 0 0 0 0 0 0.01339 0.1123 0 2.49344 0.00359 0.00026 1.2797 -0.06232 0.68831 -2.09004
PHE_357 -8.94609 0.91969 4.8915 -0.98228 0.27535 0.41806 3.06698 -3.14035 -0 -0 -1.71362 -0.65684 0 0 0 0 0 -0.07583 0.77208 0 2.48894 0.18717 0 1.0402 -0.18474 0.81368 -0.82611
GLN_358 -4.55774 0.51507 3.78961 -0.29262 0.05129 0.26778 1.81702 -2.01918 -0 -0 -1.86116 -0.54149 0 0 -0.82786 0 0 0.02373 0.08054 0 3.11431 -0.21383 0 -0.18838 -0.3716 0.52547 -0.68903
VAL_359 -4.39414 0.4661 2.34106 -0.26948 0.14236 0.05198 1.74384 -1.70418 -0 -0 -1.29106 -0.15507 0 0 0 0 0 0.00593 0.00478 0.13162 0 -0.53133 0 1.9342 -0.22875 0.54291 -1.20923
PHE_360 -7.91416 0.63336 2.89184 -0.70469 0.06535 0.42843 2.19373 -2.41191 -0.02463 -0.22862 -1.46539 0.01764 0 0 0 0 0 0.30061 0.19119 0 2.21638 -0.07703 0 1.0402 0.29625 0.75485 -1.7966
ALA_361 -2.80211 0.38289 2.69112 -0.02361 0 0 1.46627 -1.5327 -0 -0 -1.48535 -0.36932 0 0 -0.72459 0 0 -0.08247 0 0 0 -0.37514 0 1.8394 -0.14876 0.56313 -0.60124
GLU_362 -1.82498 0.15696 1.90838 -0.23482 0.05036 0.38916 0.57956 -0.93999 -0 -0 -0.56675 -0.53622 0 0 0 0 0 0.05975 0.00166 0 2.92891 0.11681 0 -2.7348 -0.47323 0.32794 -0.79129
ASP_363 -6.20875 0.42673 8.89532 -0.24565 0.06827 0.83987 4.08735 -3.66233 -0.01827 -0.11779 -6.76324 -0.77443 0 0 -0.58003 -1.02307 0 -0.03746 0.03004 0 2.00279 -0.83563 0 -2.3716 -0.24232 0.53041 -5.99979
GLU_364 -4.05431 0.29323 4.46701 -0.21697 0.03891 0.31872 2.45508 -2.20435 -0 -0 -1.44696 -0.60142 0 0 0 0 0 -0.05821 0.07772 0 3.01957 -0.26499 0 -2.7348 -0.43187 0.4409 -0.90273
ASP_365 -4.85293 0.35355 4.88536 -0.10822 0.00998 0.32983 1.90447 -2.40181 -0 -0 -1.72308 -0.23134 0 0 0 0 0 0.28133 1e-05 0 1.78874 0.20087 0 -2.3716 -0.39581 0.22713 -2.10354
MET_366 -10.6392 1.24126 6.01059 -0.8479 0.30693 0.20711 2.34269 -3.13299 -0 -0 -3.18173 -0.04134 0 0 -0.58003 0 0 0.00138 0.70082 1.05609 0 -0.01761 0 0.60916 -0.14403 0.61842 -5.49041
TYR_367 -12.4041 1.38114 6.48075 -0.58758 0.05297 0.25774 4.26349 -4.36931 -0 -0 -3.37835 -0.2793 0 0 -0.72459 0 0 0.01043 0.02097 0 2.68353 0.085 0.00219 1.2797 -0.18404 0.79018 -4.61923
VAL_368 -6.11546 0.55863 4.71487 -0.31126 0.25917 0.07146 2.71993 -2.87717 -0 -0 -2.15944 -0.05707 0 0 0 0 0 -0.06287 0.00541 0.02952 0 -0.33078 0 1.9342 -0.11133 0.42628 -1.30592
TRP_369 -11.9217 0.97361 5.11001 -0.81421 0.29172 0.49504 2.77926 -3.61587 -0.01421 -0.15009 -2.26839 -0.38753 0 0 0 0 0 0.13916 0.09186 0 2.79829 0.12172 0 1.6906 -0.15187 0.42059 -4.41201
GLY_370 -5.34024 0.77322 4.17003 -5e-05 0 0 2.57776 -2.71296 -0 -0 -2.70965 -0.43691 0 0 0 0 0 -0.08982 0 0 0 0.15367 0 0.83697 0.42429 0.43505 -1.91864
ALA_371 -6.61238 0.53239 4.14773 -0.02297 0 0 3.31068 -3.19858 -0 -0 -2.71823 -0.35643 0 0 0 0 0 -0.01421 0 0 0 -0.30471 0 1.8394 0.33957 0.27303 -2.78471
GLN_372 -6.486 0.45201 6.13174 -0.27296 0.05981 0.22058 3.11978 -3.23013 -0.01421 -0.15008 -2.2125 -0.5161 0 0 0 0 0 0.08082 0.08666 0 2.72592 -0.01739 0 -0.18838 -0.32284 0.257 -0.27628
ALA_373 -5.35 0.24702 3.66229 -0.02134 0 0 2.66451 -2.57051 -0 -0 -2.26654 -0.36843 0 0 0 0 0 -0.01988 0 0 0 -0.19476 0 1.8394 -0.25072 0.18021 -2.44875
ALA_374 -7.54201 0.90481 3.65278 -0.02118 0 0 3.52704 -3.45444 -0 -0 -3.21146 -0.36469 0 0 0 0 0 -0.04121 0 0 0 -0.14515 0 1.8394 -0.31037 0.20467 -4.9618
ALA_375 -3.86791 0.20456 3.20611 -0.02251 0 0 1.75795 -2.20686 -0 -0 -1.37377 -0.33816 0 0 0 0 0 -0.04259 0 0 0 -0.26247 0 1.8394 -0.36211 0.42811 -1.04027
THR_376 -3.44553 0.26 3.83186 -0.11815 0.06814 0.05908 1.81555 -1.95967 -0.00595 -0.09491 -0.94906 -1.24684 0 0 0 -0.41907 0 0.50482 0.02345 0.29356 0 -0.10926 2.26544 -1.0874 -0.2865 0.47074 -0.1297
ALA_377 -3.02199 0.2158 2.07997 -0.0225 0 0 1.78568 -1.53261 -0 -0 -0.43595 -0.38893 0 0 0 0 0 -0.05624 0 0 0 -0.24033 0 1.8394 -0.35334 0.32801 0.19696
GLY_378 -2.11849 0.27601 2.73056 -7e-05 0 0 1.62781 -1.38618 -0 -0 -1.64737 -0.35621 0 0 0 0 0 -0.18274 0 0 0 -1.53874 0 0.83697 -0.31594 0.29714 -1.77726
ASN_379 -6.04693 0.51672 5.1114 -0.33237 0.10186 0.68943 3.35333 -2.85943 -0.01121 -0.09106 -2.89049 -0.41477 0 0 -0.67974 0 0 -0.00147 0.00548 0 2.42144 -0.57092 0 -0.93687 -0.02726 0.41216 -2.25072
TYR_380 -4.17662 0.27924 3.1105 -0.95992 0.11144 0.35581 1.79542 -1.99662 -0 -0 -1.6147 -0.42588 0 0 0 0 0 -0.08287 0.05625 0 2.45472 0.17295 0.00013 1.2797 -0.16185 0.36709 0.56478
VAL_381 -5.39742 0.50214 3.88783 -0.3048 0.21378 0.06803 1.80459 -2.35934 -0 -0 -1.05502 -0.04947 0 0 0 0 0 -0.01584 0.00046 0.02365 0 -0.39612 0 1.9342 -0.07439 0.17568 -1.04203
LEU_382 -8.9622 0.83208 3.84588 -0.47377 0.19723 0.11048 2.45746 -2.94327 -0.00406 -0.02074 -2.0543 0.18559 0 0 -0.67974 0 0 -0.05553 0.00038 0.30318 0 -0.30215 0 0.18072 -0.09306 0.30833 -7.16751
ALA_383 -6.12909 0.54487 3.98527 -0.02071 0 0 2.93267 -3.04331 -0.01121 -0.09106 -3.10316 -0.35559 0 0 0 0 0 0.02125 0 0 0 -0.17128 0 1.8394 -0.29513 0.36346 -3.53362
SER_384 -3.75662 0.15024 4.76343 -0.02803 0 0.06512 2.27809 -2.28661 -0 -0 -2.34443 -0.59617 0 0 0 0 0 -0.01648 0.00072 0.68136 0 0.33664 0.6001 -0.77834 0.04298 0.17839 -0.70962
GLN_385 -5.48966 0.24407 5.04155 -0.26668 0.0501 0.21475 2.46892 -2.67719 -0 -0 -2.05217 -0.43725 0 0 0 0 0 -0.03599 0.09966 0 2.70253 -0.00725 0 -0.18838 0.0902 0.14589 -0.09692
TRP_386 -14.1636 1.82331 4.50162 -0.74378 0.22024 0.40677 3.57007 -4.06202 -0 -0 -3.21637 -0.33689 0 0 0 0 0 0.08716 0.00889 0 2.70355 0.04188 0 1.6906 -0.12219 0.6116 -6.9791
THR_387 -5.17549 0.3189 5.60243 -0.20272 0.14055 0.07444 3.04304 -2.95968 -0.00406 -0.02074 -2.90284 -0.14419 0 0 0 0 0 -0.01236 0.0086 0.07493 0 -0.0196 2.26638 -1.0874 0.00224 0.66965 -0.3279
ALA_388 -3.69457 0.16413 3.91333 -0.02203 0 0 1.91391 -2.16835 -0 -0 -1.1371 -0.35865 0 0 0 0 0 0.10162 0 0 0 -0.28257 0 1.8394 -0.17508 0.30397 0.39802
LEU_389 -6.4908 0.56834 3.92968 -0.47236 0.26266 0.11553 2.0594 -2.37774 -0.01606 -0.09701 -1.05225 0.21051 0 0 0 0 0 0.02106 0.01698 0.3527 0 -0.2936 0 0.18072 -0.35703 0.39054 -3.04873
ALA_390 -5.20336 0.58308 3.01149 -0.02349 0 0 2.18441 -2.29105 -0 -0 -0.99985 -0.36564 0 0 0 0 0 -0.07187 0 0 0 -0.38417 0 1.8394 -0.44553 0.47401 -1.69256
ASN_391 -2.74816 0.18101 2.92973 -0.19785 0.04982 0.32156 1.09824 -1.53359 -0 -0 -1.23955 -0.44472 0 0 0 0 0 -0.06568 0.00383 0 2.04184 -0.57952 0 -0.93687 -0.69109 0.37358 -1.43739
LYS:CtermProteinFull_392 -2.15734 0.07928 2.70156 -0.47451 0.15581 0.45623 1.18842 -1.19161 -0.01606 -0.09701 -0.61096 -0.27145 0 0 0 0 0 0 0.0073 1.88724 0 0 0 -1.5107 -0.37698 0.22724 -0.00353
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 32408 DOMAINID 31320 MODEL 3 T1086
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 433.155 tmscore: 0.62973 6vbv4_205 prob: 100 ident: 10.16
SSBOND     CYS A   59    CYS A   62                                       2.04  
ATOM      1  N   ALA A   1       5.388  12.482 -34.257  1.00 13.980          N  
ATOM      2  CA  ALA A   1       5.721  13.393 -33.165  1.00 13.590          C  
ATOM      3  C   ALA A   1       5.557  12.676 -31.805  1.00 12.950          C  
ATOM      4  O   ALA A   1       4.762  11.734 -31.721  1.00 13.030          O  
ATOM      5  CB  ALA A   1       4.830  14.629 -33.254  1.00 19.180          C  
ATOM      6 1H   ALA A   1       4.916  12.992 -34.992  1.00 16.780          H  
ATOM      7 2H   ALA A   1       6.231  12.070 -34.625  1.00 16.780          H  
ATOM      8 3H   ALA A   1       4.773  11.754 -33.914  1.00 16.780          H  
ATOM      9  HA  ALA A   1       6.755  13.688 -33.297  1.00 16.310          H  
ATOM     10 1HB  ALA A   1       5.055  15.344 -32.484  1.00 23.020          H  
ATOM     11 2HB  ALA A   1       4.973  15.103 -34.225  1.00 23.020          H  
ATOM     12 3HB  ALA A   1       3.804  14.330 -33.155  1.00 23.020          H  
ATOM     13  N   PRO A   2       6.264  13.123 -30.729  1.00 12.410          N  
ATOM     14  CA  PRO A   2       6.272  12.561 -29.378  1.00 11.910          C  
ATOM     15  C   PRO A   2       4.912  12.292 -28.729  1.00 12.190          C  
ATOM     16  O   PRO A   2       4.796  11.328 -27.964  1.00 12.080          O  
ATOM     17  CB  PRO A   2       6.992  13.665 -28.584  1.00 17.870          C  
ATOM     18  CG  PRO A   2       7.933  14.298 -29.563  1.00 17.870          C  
ATOM     19  CD  PRO A   2       7.198  14.301 -30.870  1.00 17.870          C  
ATOM     20  HA  PRO A   2       6.878  11.648 -29.378  1.00 14.290          H  
ATOM     21 1HB  PRO A   2       6.262  14.376 -28.172  1.00 21.440          H  
ATOM     22 2HB  PRO A   2       7.518  13.223 -27.725  1.00 21.440          H  
ATOM     23 1HG  PRO A   2       8.177  15.318 -29.236  1.00 21.440          H  
ATOM     24 2HG  PRO A   2       8.880  13.752 -29.588  1.00 21.440          H  
ATOM     25 1HD  PRO A   2       6.661  15.246 -30.978  1.00 21.440          H  
ATOM     26 2HD  PRO A   2       7.961  14.152 -31.642  1.00 21.440          H  
ATOM     27  N   HIS A   3       3.858  13.058 -29.036  1.00 12.730          N  
ATOM     28  CA  HIS A   3       2.580  12.782 -28.381  1.00 13.200          C  
ATOM     29  C   HIS A   3       2.112  11.344 -28.611  1.00 13.510          C  
ATOM     30  O   HIS A   3       1.356  10.797 -27.799  1.00 13.760          O  
ATOM     31  CB  HIS A   3       1.475  13.718 -28.868  1.00 18.290          C  
ATOM     32  CG  HIS A   3       1.047  13.461 -30.273  1.00 18.290          C  
ATOM     33  ND1 HIS A   3       1.738  13.936 -31.360  1.00 18.290          N  
ATOM     34  CD2 HIS A   3      -0.005  12.762 -30.767  1.00 18.290          C  
ATOM     35  CE1 HIS A   3       1.128  13.533 -32.470  1.00 18.290          C  
ATOM     36  NE2 HIS A   3       0.067  12.826 -32.133  1.00 18.290          N  
ATOM     37  H   HIS A   3       3.904  13.844 -29.677  1.00 15.280          H  
ATOM     38  HA  HIS A   3       2.690  12.927 -27.307  1.00 15.840          H  
ATOM     39 1HB  HIS A   3       0.603  13.618 -28.222  1.00 21.950          H  
ATOM     40 2HB  HIS A   3       1.818  14.748 -28.800  1.00 21.950          H  
ATOM     41  HD2 HIS A   3      -0.764  12.244 -30.182  1.00 21.950          H  
ATOM     42  HE1 HIS A   3       1.441  13.752 -33.488  1.00 21.950          H  
ATOM     43  HE2 HIS A   3      -0.586  12.395 -32.775  1.00 21.950          H  
ATOM     44  N   ALA A   4       2.551  10.733 -29.720  1.00 13.620          N  
ATOM     45  CA  ALA A   4       2.180   9.372 -30.054  1.00 13.960          C  
ATOM     46  C   ALA A   4       2.688   8.386 -29.015  1.00 13.580          C  
ATOM     47  O   ALA A   4       2.057   7.355 -28.748  1.00 13.930          O  
ATOM     48  CB  ALA A   4       2.740   9.012 -31.410  1.00 19.410          C  
ATOM     49  H   ALA A   4       3.189  11.228 -30.353  1.00 16.340          H  
ATOM     50  HA  ALA A   4       1.093   9.314 -30.081  1.00 16.750          H  
ATOM     51 1HB  ALA A   4       2.442   7.999 -31.670  1.00 23.290          H  
ATOM     52 2HB  ALA A   4       2.358   9.711 -32.152  1.00 23.290          H  
ATOM     53 3HB  ALA A   4       3.827   9.076 -31.376  1.00 23.290          H  
ATOM     54  N   MET A   5       3.870   8.660 -28.467  1.00 12.970          N  
ATOM     55  CA  MET A   5       4.489   7.748 -27.539  1.00 12.700          C  
ATOM     56  C   MET A   5       3.916   8.026 -26.174  1.00 12.730          C  
ATOM     57  O   MET A   5       3.817   7.132 -25.328  1.00 12.970          O  
ATOM     58  CB  MET A   5       5.987   7.906 -27.619  1.00 17.890          C  
ATOM     59  CG  MET A   5       6.560   7.537 -28.972  1.00 17.890          C  
ATOM     60  SD  MET A   5       6.266   5.826 -29.486  1.00 17.890          S  
ATOM     61  CE  MET A   5       4.908   5.895 -30.647  1.00 17.890          C  
ATOM     62  H   MET A   5       4.350   9.539 -28.666  1.00 15.560          H  
ATOM     63  HA  MET A   5       4.225   6.727 -27.800  1.00 15.240          H  
ATOM     64 1HB  MET A   5       6.243   8.935 -27.449  1.00 21.470          H  
ATOM     65 2HB  MET A   5       6.477   7.300 -26.848  1.00 21.470          H  
ATOM     66 1HG  MET A   5       6.118   8.193 -29.715  1.00 21.470          H  
ATOM     67 2HG  MET A   5       7.632   7.717 -28.952  1.00 21.470          H  
ATOM     68 1HE  MET A   5       4.698   4.889 -31.010  1.00 21.470          H  
ATOM     69 2HE  MET A   5       4.026   6.281 -30.171  1.00 21.470          H  
ATOM     70 3HE  MET A   5       5.174   6.532 -31.487  1.00 21.470          H  
ATOM     71  N   ALA A   6       3.520   9.282 -25.946  1.00 12.620          N  
ATOM     72  CA  ALA A   6       2.883   9.610 -24.685  1.00 12.770          C  
ATOM     73  C   ALA A   6       1.576   8.828 -24.595  1.00 13.570          C  
ATOM     74  O   ALA A   6       1.285   8.197 -23.583  1.00 13.880          O  
ATOM     75  CB  ALA A   6       2.629  11.102 -24.573  1.00 17.820          C  
ATOM     76  H   ALA A   6       3.703   9.996 -26.657  1.00 15.140          H  
ATOM     77  HA  ALA A   6       3.528   9.288 -23.873  1.00 15.320          H  
ATOM     78 1HB  ALA A   6       2.152  11.315 -23.620  1.00 21.380          H  
ATOM     79 2HB  ALA A   6       3.566  11.641 -24.636  1.00 21.380          H  
ATOM     80 3HB  ALA A   6       1.978  11.418 -25.380  1.00 21.380          H  
ATOM     81  N   SER A   7       0.844   8.780 -25.714  1.00 14.010          N  
ATOM     82  CA  SER A   7      -0.422   8.061 -25.823  1.00 14.850          C  
ATOM     83  C   SER A   7      -0.211   6.577 -25.546  1.00 15.110          C  
ATOM     84  O   SER A   7      -0.974   5.944 -24.809  1.00 15.720          O  
ATOM     85  CB  SER A   7      -1.015   8.268 -27.199  1.00 20.450          C  
ATOM     86  OG  SER A   7      -2.237   7.596 -27.334  1.00 20.450          O  
ATOM     87  H   SER A   7       1.141   9.339 -26.517  1.00 16.810          H  
ATOM     88  HA  SER A   7      -1.112   8.457 -25.079  1.00 17.820          H  
ATOM     89 1HB  SER A   7      -1.155   9.334 -27.375  1.00 24.540          H  
ATOM     90 2HB  SER A   7      -0.319   7.908 -27.950  1.00 24.540          H  
ATOM     91  HG  SER A   7      -2.535   7.775 -28.228  1.00 24.540          H  
ATOM     92  N   GLY A   8       0.873   6.032 -26.102  1.00 14.710          N  
ATOM     93  CA  GLY A   8       1.239   4.637 -25.928  1.00 14.980          C  
ATOM     94  C   GLY A   8       1.997   4.350 -24.616  1.00 14.770          C  
ATOM     95  O   GLY A   8       2.476   3.229 -24.420  1.00 15.000          O  
ATOM     96  H   GLY A   8       1.434   6.601 -26.742  1.00 17.650          H  
ATOM     97 1HA  GLY A   8       0.336   4.029 -25.964  1.00 17.980          H  
ATOM     98 2HA  GLY A   8       1.856   4.334 -26.773  1.00 17.980          H  
ATOM     99  N   SER A   9       2.164   5.363 -23.754  1.00 14.380          N  
ATOM    100  CA  SER A   9       2.865   5.276 -22.474  1.00 14.200          C  
ATOM    101  C   SER A   9       4.266   4.665 -22.524  1.00 13.820          C  
ATOM    102  O   SER A   9       4.624   3.872 -21.650  1.00 14.060          O  
ATOM    103  CB  SER A   9       2.026   4.499 -21.465  1.00 19.950          C  
ATOM    104  OG  SER A   9       0.808   5.148 -21.193  1.00 19.950          O  
ATOM    105  H   SER A   9       1.760   6.278 -23.958  1.00 17.260          H  
ATOM    106  HA  SER A   9       2.965   6.297 -22.103  1.00 17.040          H  
ATOM    107 1HB  SER A   9       1.829   3.500 -21.851  1.00 23.940          H  
ATOM    108 2HB  SER A   9       2.588   4.384 -20.541  1.00 23.940          H  
ATOM    109  HG  SER A   9       0.344   4.586 -20.574  1.00 23.940          H  
ATOM    110  N   THR A  10       5.072   5.045 -23.518  1.00 13.330          N  
ATOM    111  CA  THR A  10       6.437   4.516 -23.593  1.00 13.090          C  
ATOM    112  C   THR A  10       7.505   5.604 -23.471  1.00 12.450          C  
ATOM    113  O   THR A  10       7.755   6.353 -24.427  1.00 12.050          O  
ATOM    114  CB  THR A  10       6.637   3.727 -24.910  1.00 18.420          C  
ATOM    115  OG1 THR A  10       5.706   2.642 -24.957  1.00 18.420          O  
ATOM    116  CG2 THR A  10       8.049   3.161 -24.997  1.00 18.420          C  
ATOM    117  H   THR A  10       4.703   5.705 -24.210  1.00 16.000          H  
ATOM    118  HA  THR A  10       6.580   3.823 -22.763  1.00 15.710          H  
ATOM    119  HB  THR A  10       6.458   4.389 -25.761  1.00 22.110          H  
ATOM    120  HG1 THR A  10       4.805   3.004 -24.985  1.00 22.110          H  
ATOM    121 1HG2 THR A  10       8.152   2.605 -25.925  1.00 22.110          H  
ATOM    122 2HG2 THR A  10       8.771   3.950 -24.974  1.00 22.110          H  
ATOM    123 3HG2 THR A  10       8.222   2.491 -24.156  1.00 22.110          H  
ATOM    124  N   GLN A  11       8.186   5.645 -22.316  1.00 12.450          N  
ATOM    125  CA  GLN A  11       9.184   6.686 -22.066  1.00 11.910          C  
ATOM    126  C   GLN A  11      10.391   6.539 -22.963  1.00 11.760          C  
ATOM    127  O   GLN A  11      10.911   7.519 -23.486  1.00 11.270          O  
ATOM    128  CB  GLN A  11       9.665   6.666 -20.619  1.00 16.890          C  
ATOM    129  CG  GLN A  11       8.617   7.039 -19.604  1.00 16.890          C  
ATOM    130  CD  GLN A  11       7.807   5.882 -19.151  1.00 16.890          C  
ATOM    131  OE1 GLN A  11       7.734   4.842 -19.834  1.00 16.890          O  
ATOM    132  NE2 GLN A  11       7.194   6.040 -17.985  1.00 16.890          N  
ATOM    133  H   GLN A  11       7.946   4.981 -21.573  1.00 14.940          H  
ATOM    134  HA  GLN A  11       8.730   7.651 -22.268  1.00 14.290          H  
ATOM    135 1HB  GLN A  11      10.032   5.677 -20.380  1.00 20.270          H  
ATOM    136 2HB  GLN A  11      10.502   7.358 -20.504  1.00 20.270          H  
ATOM    137 1HG  GLN A  11       9.100   7.481 -18.726  1.00 20.270          H  
ATOM    138 2HG  GLN A  11       7.930   7.754 -20.050  1.00 20.270          H  
ATOM    139 1HE2 GLN A  11       6.629   5.306 -17.610  1.00 20.270          H  
ATOM    140 2HE2 GLN A  11       7.314   6.929 -17.463  1.00 20.270          H  
ATOM    141  N   ASP A  12      10.792   5.305 -23.240  1.00 12.280          N  
ATOM    142  CA  ASP A  12      11.983   5.099 -24.054  1.00 12.340          C  
ATOM    143  C   ASP A  12      11.879   5.770 -25.418  1.00 12.080          C  
ATOM    144  O   ASP A  12      12.857   6.320 -25.935  1.00 11.930          O  
ATOM    145  CB  ASP A  12      12.220   3.608 -24.297  1.00 17.250          C  
ATOM    146  CG  ASP A  12      12.690   2.817 -23.073  1.00 17.250          C  
ATOM    147  OD1 ASP A  12      13.073   3.402 -22.076  1.00 17.250          O  
ATOM    148  OD2 ASP A  12      12.650   1.620 -23.148  1.00 17.250          O  
ATOM    149  H   ASP A  12      10.317   4.529 -22.799  1.00 14.740          H  
ATOM    150  HA  ASP A  12      12.839   5.522 -23.526  1.00 14.810          H  
ATOM    151 1HB  ASP A  12      11.299   3.156 -24.668  1.00 20.700          H  
ATOM    152 2HB  ASP A  12      12.963   3.492 -25.087  1.00 20.700          H  
ATOM    153  N   LEU A  13      10.684   5.738 -25.999  1.00 12.130          N  
ATOM    154  CA  LEU A  13      10.517   6.295 -27.316  1.00 12.040          C  
ATOM    155  C   LEU A  13      10.246   7.787 -27.217  1.00 11.540          C  
ATOM    156  O   LEU A  13      10.646   8.530 -28.119  1.00 11.470          O  
ATOM    157  CB  LEU A  13       9.447   5.507 -28.051  1.00 16.890          C  
ATOM    158  CG  LEU A  13       9.786   3.974 -28.274  1.00 16.890          C  
ATOM    159  CD1 LEU A  13       8.603   3.292 -28.929  1.00 16.890          C  
ATOM    160  CD2 LEU A  13      11.046   3.802 -29.129  1.00 16.890          C  
ATOM    161  H   LEU A  13       9.901   5.311 -25.528  1.00 14.560          H  
ATOM    162  HA  LEU A  13      11.446   6.196 -27.859  1.00 14.450          H  
ATOM    163 1HB  LEU A  13       8.524   5.569 -27.476  1.00 20.270          H  
ATOM    164 2HB  LEU A  13       9.293   5.960 -29.026  1.00 20.270          H  
ATOM    165  HG  LEU A  13       9.954   3.504 -27.314  1.00 20.270          H  
ATOM    166 1HD1 LEU A  13       8.823   2.233 -29.059  1.00 20.270          H  
ATOM    167 2HD1 LEU A  13       7.723   3.402 -28.297  1.00 20.270          H  
ATOM    168 3HD1 LEU A  13       8.415   3.741 -29.901  1.00 20.270          H  
ATOM    169 1HD2 LEU A  13      11.245   2.739 -29.259  1.00 20.270          H  
ATOM    170 2HD2 LEU A  13      10.898   4.265 -30.105  1.00 20.270          H  
ATOM    171 3HD2 LEU A  13      11.908   4.252 -28.652  1.00 20.270          H  
ATOM    172  N   LEU A  14       9.610   8.249 -26.126  1.00 11.320          N  
ATOM    173  CA  LEU A  14       9.470   9.692 -25.959  1.00 10.930          C  
ATOM    174  C   LEU A  14      10.834  10.321 -25.834  1.00 10.560          C  
ATOM    175  O   LEU A  14      11.075  11.377 -26.411  1.00 10.420          O  
ATOM    176  CB  LEU A  14       8.685  10.073 -24.700  1.00 15.460          C  
ATOM    177  CG  LEU A  14       7.209   9.891 -24.701  1.00 15.460          C  
ATOM    178  CD1 LEU A  14       6.675  10.034 -23.301  1.00 15.460          C  
ATOM    179  CD2 LEU A  14       6.613  11.007 -25.563  1.00 15.460          C  
ATOM    180  H   LEU A  14       9.202   7.603 -25.442  1.00 13.580          H  
ATOM    181  HA  LEU A  14       8.990  10.097 -26.838  1.00 13.120          H  
ATOM    182 1HB  LEU A  14       9.085   9.500 -23.870  1.00 18.550          H  
ATOM    183 2HB  LEU A  14       8.871  11.119 -24.515  1.00 18.550          H  
ATOM    184  HG  LEU A  14       6.944   8.909 -25.082  1.00 18.550          H  
ATOM    185 1HD1 LEU A  14       5.607   9.926 -23.314  1.00 18.550          H  
ATOM    186 2HD1 LEU A  14       7.103   9.266 -22.671  1.00 18.550          H  
ATOM    187 3HD1 LEU A  14       6.936  11.015 -22.917  1.00 18.550          H  
ATOM    188 1HD2 LEU A  14       5.553  10.923 -25.569  1.00 18.550          H  
ATOM    189 2HD2 LEU A  14       6.891  11.977 -25.153  1.00 18.550          H  
ATOM    190 3HD2 LEU A  14       6.970  10.944 -26.577  1.00 18.550          H  
ATOM    191  N   ILE A  15      11.750   9.672 -25.130  1.00 10.560          N  
ATOM    192  CA  ILE A  15      13.074  10.233 -24.985  1.00 10.360          C  
ATOM    193  C   ILE A  15      13.736  10.366 -26.349  1.00 10.620          C  
ATOM    194  O   ILE A  15      14.300  11.419 -26.667  1.00 10.490          O  
ATOM    195  CB  ILE A  15      13.944   9.434 -23.986  1.00 14.580          C  
ATOM    196  CG1 ILE A  15      13.361   9.613 -22.533  1.00 14.580          C  
ATOM    197  CG2 ILE A  15      15.405   9.892 -24.066  1.00 14.580          C  
ATOM    198  CD1 ILE A  15      13.917   8.673 -21.466  1.00 14.580          C  
ATOM    199  H   ILE A  15      11.498   8.794 -24.665  1.00 12.670          H  
ATOM    200  HA  ILE A  15      12.955  11.231 -24.578  1.00 12.430          H  
ATOM    201  HB  ILE A  15      13.880   8.369 -24.234  1.00 17.500          H  
ATOM    202 1HG1 ILE A  15      13.547  10.639 -22.210  1.00 17.500          H  
ATOM    203 2HG1 ILE A  15      12.294   9.454 -22.581  1.00 17.500          H  
ATOM    204 1HG2 ILE A  15      15.997   9.322 -23.376  1.00 17.500          H  
ATOM    205 2HG2 ILE A  15      15.800   9.742 -25.068  1.00 17.500          H  
ATOM    206 3HG2 ILE A  15      15.464  10.947 -23.812  1.00 17.500          H  
ATOM    207 1HD1 ILE A  15      13.440   8.879 -20.510  1.00 17.500          H  
ATOM    208 2HD1 ILE A  15      13.714   7.637 -21.753  1.00 17.500          H  
ATOM    209 3HD1 ILE A  15      14.980   8.821 -21.362  1.00 17.500          H  
ATOM    210  N   GLN A  16      13.671   9.310 -27.171  1.00 11.110          N  
ATOM    211  CA  GLN A  16      14.291   9.390 -28.488  1.00 11.520          C  
ATOM    212  C   GLN A  16      13.669  10.474 -29.374  1.00 11.450          C  
ATOM    213  O   GLN A  16      14.393  11.234 -30.029  1.00 11.640          O  
ATOM    214  CB  GLN A  16      14.131   8.062 -29.231  1.00 15.960          C  
ATOM    215  CG  GLN A  16      14.919   6.902 -28.681  1.00 15.960          C  
ATOM    216  CD  GLN A  16      14.596   5.625 -29.441  1.00 15.960          C  
ATOM    217  OE1 GLN A  16      13.715   5.631 -30.308  1.00 15.960          O  
ATOM    218  NE2 GLN A  16      15.287   4.545 -29.125  1.00 15.960          N  
ATOM    219  H   GLN A  16      13.223   8.444 -26.852  1.00 13.330          H  
ATOM    220  HA  GLN A  16      15.349   9.617 -28.358  1.00 13.820          H  
ATOM    221 1HB  GLN A  16      13.077   7.780 -29.213  1.00 19.160          H  
ATOM    222 2HB  GLN A  16      14.410   8.201 -30.274  1.00 19.160          H  
ATOM    223 1HG  GLN A  16      15.981   7.110 -28.798  1.00 19.160          H  
ATOM    224 2HG  GLN A  16      14.673   6.757 -27.635  1.00 19.160          H  
ATOM    225 1HE2 GLN A  16      15.107   3.680 -29.593  1.00 19.160          H  
ATOM    226 2HE2 GLN A  16      15.992   4.587 -28.415  1.00 19.160          H  
ATOM    227  N   LYS A  17      12.334  10.573 -29.375  1.00 11.330          N  
ATOM    228  CA  LYS A  17      11.674  11.536 -30.249  1.00 11.470          C  
ATOM    229  C   LYS A  17      11.857  12.962 -29.767  1.00 11.150          C  
ATOM    230  O   LYS A  17      12.078  13.862 -30.578  1.00 11.420          O  
ATOM    231  CB  LYS A  17      10.195  11.198 -30.410  1.00 16.000          C  
ATOM    232  CG  LYS A  17       9.955   9.929 -31.209  1.00 16.000          C  
ATOM    233  CD  LYS A  17       8.473   9.661 -31.406  1.00 16.000          C  
ATOM    234  CE  LYS A  17       8.221   8.308 -32.100  1.00 16.000          C  
ATOM    235  NZ  LYS A  17       8.770   8.258 -33.501  1.00 16.000          N  
ATOM    236  H   LYS A  17      11.775   9.926 -28.810  1.00 13.600          H  
ATOM    237  HA  LYS A  17      12.135  11.466 -31.233  1.00 13.760          H  
ATOM    238 1HB  LYS A  17       9.739  11.076 -29.421  1.00 19.200          H  
ATOM    239 2HB  LYS A  17       9.689  12.009 -30.918  1.00 19.200          H  
ATOM    240 1HG  LYS A  17      10.450  10.030 -32.174  1.00 19.200          H  
ATOM    241 2HG  LYS A  17      10.404   9.087 -30.677  1.00 19.200          H  
ATOM    242 1HD  LYS A  17       7.983   9.666 -30.437  1.00 19.200          H  
ATOM    243 2HD  LYS A  17       8.037  10.458 -32.009  1.00 19.200          H  
ATOM    244 1HE  LYS A  17       8.686   7.518 -31.508  1.00 19.200          H  
ATOM    245 2HE  LYS A  17       7.147   8.132 -32.138  1.00 19.200          H  
ATOM    246 1HZ  LYS A  17       8.572   7.351 -33.903  1.00 19.200          H  
ATOM    247 2HZ  LYS A  17       8.337   8.974 -34.064  1.00 19.200          H  
ATOM    248 3HZ  LYS A  17       9.769   8.404 -33.486  1.00 19.200          H  
ATOM    249  N   LEU A  18      11.758  13.186 -28.462  1.00 10.670          N  
ATOM    250  CA  LEU A  18      11.950  14.508 -27.907  1.00 10.380          C  
ATOM    251  C   LEU A  18      13.372  14.977 -28.134  1.00 10.430          C  
ATOM    252  O   LEU A  18      13.582  16.156 -28.406  1.00 10.540          O  
ATOM    253  CB  LEU A  18      11.599  14.502 -26.430  1.00 14.650          C  
ATOM    254  CG  LEU A  18      10.126  14.391 -26.055  1.00 14.650          C  
ATOM    255  CD1 LEU A  18      10.049  14.085 -24.598  1.00 14.650          C  
ATOM    256  CD2 LEU A  18       9.410  15.727 -26.323  1.00 14.650          C  
ATOM    257  H   LEU A  18      11.552  12.417 -27.823  1.00 12.800          H  
ATOM    258  HA  LEU A  18      11.288  15.193 -28.429  1.00 12.460          H  
ATOM    259 1HB  LEU A  18      12.067  13.640 -26.002  1.00 17.580          H  
ATOM    260 2HB  LEU A  18      12.005  15.377 -25.969  1.00 17.580          H  
ATOM    261  HG  LEU A  18       9.659  13.588 -26.620  1.00 17.580          H  
ATOM    262 1HD1 LEU A  18       9.009  13.993 -24.293  1.00 17.580          H  
ATOM    263 2HD1 LEU A  18      10.567  13.149 -24.424  1.00 17.580          H  
ATOM    264 3HD1 LEU A  18      10.532  14.874 -24.029  1.00 17.580          H  
ATOM    265 1HD2 LEU A  18       8.367  15.637 -26.031  1.00 17.580          H  
ATOM    266 2HD2 LEU A  18       9.885  16.510 -25.735  1.00 17.580          H  
ATOM    267 3HD2 LEU A  18       9.465  15.984 -27.371  1.00 17.580          H  
ATOM    268  N   THR A  19      14.354  14.071 -28.038  1.00 10.520          N  
ATOM    269  CA  THR A  19      15.736  14.462 -28.277  1.00 10.780          C  
ATOM    270  C   THR A  19      15.868  14.924 -29.734  1.00 11.390          C  
ATOM    271  O   THR A  19      16.445  15.976 -30.019  1.00 11.600          O  
ATOM    272  CB  THR A  19      16.726  13.311 -28.012  1.00 14.990          C  
ATOM    273  OG1 THR A  19      16.620  12.868 -26.647  1.00 14.990          O  
ATOM    274  CG2 THR A  19      18.149  13.832 -28.250  1.00 14.990          C  
ATOM    275  H   THR A  19      14.156  13.107 -27.760  1.00 12.620          H  
ATOM    276  HA  THR A  19      15.990  15.296 -27.624  1.00 12.940          H  
ATOM    277  HB  THR A  19      16.511  12.473 -28.679  1.00 17.990          H  
ATOM    278  HG1 THR A  19      15.723  12.484 -26.524  1.00 17.990          H  
ATOM    279 1HG2 THR A  19      18.860  13.033 -28.058  1.00 17.990          H  
ATOM    280 2HG2 THR A  19      18.259  14.168 -29.278  1.00 17.990          H  
ATOM    281 3HG2 THR A  19      18.347  14.667 -27.575  1.00 17.990          H  
ATOM    282  N   GLN A  20      15.276  14.173 -30.672  1.00 11.770          N  
ATOM    283  CA  GLN A  20      15.357  14.555 -32.080  1.00 12.440          C  
ATOM    284  C   GLN A  20      14.752  15.945 -32.305  1.00 12.460          C  
ATOM    285  O   GLN A  20      15.281  16.732 -33.094  1.00 12.980          O  
ATOM    286  CB  GLN A  20      14.633  13.520 -32.943  1.00 17.150          C  
ATOM    287  CG  GLN A  20      15.338  12.172 -33.027  1.00 17.150          C  
ATOM    288  CD  GLN A  20      14.479  11.112 -33.696  1.00 17.150          C  
ATOM    289  OE1 GLN A  20      13.273  11.307 -33.882  1.00 17.150          O  
ATOM    290  NE2 GLN A  20      15.091   9.991 -34.055  1.00 17.150          N  
ATOM    291  H   GLN A  20      14.814  13.294 -30.409  1.00 14.120          H  
ATOM    292  HA  GLN A  20      16.405  14.587 -32.370  1.00 14.930          H  
ATOM    293 1HB  GLN A  20      13.636  13.352 -32.540  1.00 20.580          H  
ATOM    294 2HB  GLN A  20      14.517  13.906 -33.952  1.00 20.580          H  
ATOM    295 1HG  GLN A  20      16.241  12.295 -33.620  1.00 20.580          H  
ATOM    296 2HG  GLN A  20      15.598  11.835 -32.034  1.00 20.580          H  
ATOM    297 1HE2 GLN A  20      14.574   9.259 -34.498  1.00 20.580          H  
ATOM    298 2HE2 GLN A  20      16.070   9.874 -33.884  1.00 20.580          H  
ATOM    299  N   VAL A  21      13.651  16.251 -31.603  1.00 12.000          N  
ATOM    300  CA  VAL A  21      13.036  17.571 -31.699  1.00 12.140          C  
ATOM    301  C   VAL A  21      13.956  18.640 -31.089  1.00 12.020          C  
ATOM    302  O   VAL A  21      14.193  19.683 -31.689  1.00 12.530          O  
ATOM    303  CB  VAL A  21      11.660  17.615 -30.995  1.00 16.940          C  
ATOM    304  CG1 VAL A  21      11.130  19.045 -30.973  1.00 16.940          C  
ATOM    305  CG2 VAL A  21      10.679  16.712 -31.715  1.00 16.940          C  
ATOM    306  H   VAL A  21      13.223  15.513 -31.033  1.00 14.400          H  
ATOM    307  HA  VAL A  21      12.887  17.802 -32.753  1.00 14.570          H  
ATOM    308  HB  VAL A  21      11.774  17.281 -29.964  1.00 20.330          H  
ATOM    309 1HG1 VAL A  21      10.166  19.064 -30.471  1.00 20.330          H  
ATOM    310 2HG1 VAL A  21      11.818  19.690 -30.444  1.00 20.330          H  
ATOM    311 3HG1 VAL A  21      11.012  19.408 -31.995  1.00 20.330          H  
ATOM    312 1HG2 VAL A  21       9.716  16.739 -31.207  1.00 20.330          H  
ATOM    313 2HG2 VAL A  21      10.562  17.055 -32.742  1.00 20.330          H  
ATOM    314 3HG2 VAL A  21      11.050  15.700 -31.721  1.00 20.330          H  
ATOM    315  N   GLN A  22      14.502  18.374 -29.902  1.00 11.430          N  
ATOM    316  CA  GLN A  22      15.397  19.293 -29.199  1.00 11.310          C  
ATOM    317  C   GLN A  22      16.517  19.793 -30.087  1.00 12.030          C  
ATOM    318  O   GLN A  22      16.809  20.990 -30.151  1.00 12.360          O  
ATOM    319  CB  GLN A  22      16.071  18.556 -28.038  1.00 15.880          C  
ATOM    320  CG  GLN A  22      17.064  19.333 -27.232  1.00 15.880          C  
ATOM    321  CD  GLN A  22      17.792  18.393 -26.305  1.00 15.880          C  
ATOM    322  OE1 GLN A  22      17.285  17.317 -26.015  1.00 15.880          O  
ATOM    323  NE2 GLN A  22      18.985  18.768 -25.869  1.00 15.880          N  
ATOM    324  H   GLN A  22      14.263  17.493 -29.446  1.00 13.720          H  
ATOM    325  HA  GLN A  22      14.816  20.141 -28.839  1.00 13.570          H  
ATOM    326 1HB  GLN A  22      15.317  18.167 -27.365  1.00 19.060          H  
ATOM    327 2HB  GLN A  22      16.611  17.713 -28.419  1.00 19.060          H  
ATOM    328 1HG  GLN A  22      17.799  19.803 -27.879  1.00 19.060          H  
ATOM    329 2HG  GLN A  22      16.535  20.084 -26.649  1.00 19.060          H  
ATOM    330 1HE2 GLN A  22      19.521  18.161 -25.278  1.00 19.060          H  
ATOM    331 2HE2 GLN A  22      19.365  19.645 -26.146  1.00 19.060          H  
ATOM    332  N   LEU A  23      17.111  18.869 -30.826  1.00 12.390          N  
ATOM    333  CA  LEU A  23      18.267  19.147 -31.656  1.00 13.200          C  
ATOM    334  C   LEU A  23      17.938  19.904 -32.943  1.00 13.900          C  
ATOM    335  O   LEU A  23      18.849  20.286 -33.683  1.00 14.530          O  
ATOM    336  CB  LEU A  23      18.945  17.815 -31.999  1.00 18.160          C  
ATOM    337  CG  LEU A  23      19.541  16.993 -30.798  1.00 18.160          C  
ATOM    338  CD1 LEU A  23      20.019  15.654 -31.325  1.00 18.160          C  
ATOM    339  CD2 LEU A  23      20.682  17.748 -30.121  1.00 18.160          C  
ATOM    340  H   LEU A  23      16.794  17.897 -30.716  1.00 14.870          H  
ATOM    341  HA  LEU A  23      18.946  19.772 -31.086  1.00 15.840          H  
ATOM    342 1HB  LEU A  23      18.194  17.180 -32.480  1.00 21.790          H  
ATOM    343 2HB  LEU A  23      19.744  18.004 -32.712  1.00 21.790          H  
ATOM    344  HG  LEU A  23      18.763  16.808 -30.063  1.00 21.790          H  
ATOM    345 1HD1 LEU A  23      20.416  15.059 -30.503  1.00 21.790          H  
ATOM    346 2HD1 LEU A  23      19.180  15.126 -31.781  1.00 21.790          H  
ATOM    347 3HD1 LEU A  23      20.798  15.810 -32.068  1.00 21.790          H  
ATOM    348 1HD2 LEU A  23      21.069  17.144 -29.299  1.00 21.790          H  
ATOM    349 2HD2 LEU A  23      21.479  17.933 -30.842  1.00 21.790          H  
ATOM    350 3HD2 LEU A  23      20.327  18.691 -29.724  1.00 21.790          H  
ATOM    351  N   GLY A  24      16.651  20.105 -33.231  1.00 13.870          N  
ATOM    352  CA  GLY A  24      16.227  20.844 -34.406  1.00 14.610          C  
ATOM    353  C   GLY A  24      15.721  22.244 -34.039  1.00 14.530          C  
ATOM    354  O   GLY A  24      15.230  22.976 -34.903  1.00 15.150          O  
ATOM    355  H   GLY A  24      15.923  19.773 -32.593  1.00 16.640          H  
ATOM    356 1HA  GLY A  24      17.054  20.923 -35.109  1.00 17.530          H  
ATOM    357 2HA  GLY A  24      15.432  20.291 -34.905  1.00 17.530          H  
ATOM    358  N   LEU A  25      15.820  22.614 -32.759  1.00 13.860          N  
ATOM    359  CA  LEU A  25      15.309  23.898 -32.296  1.00 13.830          C  
ATOM    360  C   LEU A  25      16.366  24.829 -31.728  1.00 14.310          C  
ATOM    361  O   LEU A  25      17.363  24.395 -31.154  1.00 14.500          O  
ATOM    362  CB  LEU A  25      14.245  23.662 -31.221  1.00 19.370          C  
ATOM    363  CG  LEU A  25      12.980  22.873 -31.621  1.00 19.370          C  
ATOM    364  CD1 LEU A  25      12.181  22.590 -30.378  1.00 19.370          C  
ATOM    365  CD2 LEU A  25      12.135  23.689 -32.590  1.00 19.370          C  
ATOM    366  H   LEU A  25      16.248  21.988 -32.069  1.00 16.630          H  
ATOM    367  HA  LEU A  25      14.860  24.407 -33.142  1.00 16.600          H  
ATOM    368 1HB  LEU A  25      14.716  23.099 -30.419  1.00 23.250          H  
ATOM    369 2HB  LEU A  25      13.934  24.629 -30.835  1.00 23.250          H  
ATOM    370  HG  LEU A  25      13.259  21.931 -32.082  1.00 23.250          H  
ATOM    371 1HD1 LEU A  25      11.283  22.039 -30.637  1.00 23.250          H  
ATOM    372 2HD1 LEU A  25      12.782  21.999 -29.690  1.00 23.250          H  
ATOM    373 3HD1 LEU A  25      11.905  23.526 -29.923  1.00 23.250          H  
ATOM    374 1HD2 LEU A  25      11.240  23.123 -32.847  1.00 23.250          H  
ATOM    375 2HD2 LEU A  25      11.842  24.639 -32.122  1.00 23.250          H  
ATOM    376 3HD2 LEU A  25      12.696  23.892 -33.499  1.00 23.250          H  
ATOM    377  N   ALA A  26      16.134  26.129 -31.877  1.00 14.570          N  
ATOM    378  CA  ALA A  26      16.977  27.133 -31.243  1.00 15.080          C  
ATOM    379  C   ALA A  26      16.455  27.353 -29.823  1.00 14.670          C  
ATOM    380  O   ALA A  26      15.239  27.354 -29.650  1.00 14.490          O  
ATOM    381  CB  ALA A  26      16.940  28.437 -32.033  1.00 20.910          C  
ATOM    382  H   ALA A  26      15.324  26.419 -32.411  1.00 17.480          H  
ATOM    383  HA  ALA A  26      17.993  26.744 -31.209  1.00 18.100          H  
ATOM    384 1HB  ALA A  26      17.565  29.188 -31.564  1.00 25.090          H  
ATOM    385 2HB  ALA A  26      17.302  28.253 -33.045  1.00 25.090          H  
ATOM    386 3HB  ALA A  26      15.916  28.804 -32.077  1.00 25.090          H  
ATOM    387  N   PRO A  27      17.309  27.656 -28.817  1.00 14.600          N  
ATOM    388  CA  PRO A  27      16.944  27.923 -27.418  1.00 14.250          C  
ATOM    389  C   PRO A  27      16.002  29.104 -27.267  1.00 14.540          C  
ATOM    390  O   PRO A  27      15.301  29.230 -26.267  1.00 14.770          O  
ATOM    391  CB  PRO A  27      18.307  28.172 -26.756  1.00 21.380          C  
ATOM    392  CG  PRO A  27      19.237  28.567 -27.890  1.00 21.380          C  
ATOM    393  CD  PRO A  27      18.762  27.766 -29.082  1.00 21.380          C  
ATOM    394  HA  PRO A  27      16.469  27.035 -26.989  1.00 17.100          H  
ATOM    395 1HB  PRO A  27      18.209  28.965 -25.997  1.00 25.650          H  
ATOM    396 2HB  PRO A  27      18.642  27.269 -26.228  1.00 25.650          H  
ATOM    397 1HG  PRO A  27      19.198  29.656 -28.058  1.00 25.650          H  
ATOM    398 2HG  PRO A  27      20.280  28.333 -27.615  1.00 25.650          H  
ATOM    399 1HD  PRO A  27      18.987  28.340 -29.984  1.00 25.650          H  
ATOM    400 2HD  PRO A  27      19.223  26.764 -29.098  1.00 25.650          H  
ATOM    401  N   ALA A  28      16.015  29.970 -28.269  1.00 14.630          N  
ATOM    402  CA  ALA A  28      15.163  31.134 -28.364  1.00 14.940          C  
ATOM    403  C   ALA A  28      13.682  30.745 -28.304  1.00 14.990          C  
ATOM    404  O   ALA A  28      12.838  31.527 -27.866  1.00 15.430          O  
ATOM    405  CB  ALA A  28      15.452  31.868 -29.662  1.00 20.790          C  
ATOM    406  H   ALA A  28      16.644  29.803 -29.036  1.00 17.560          H  
ATOM    407  HA  ALA A  28      15.380  31.787 -27.520  1.00 17.930          H  
ATOM    408 1HB  ALA A  28      14.825  32.756 -29.719  1.00 24.950          H  
ATOM    409 2HB  ALA A  28      16.499  32.159 -29.688  1.00 24.950          H  
ATOM    410 3HB  ALA A  28      15.234  31.212 -30.505  1.00 24.950          H  
ATOM    411  N   ASP A  29      13.371  29.577 -28.879  1.00 14.630          N  
ATOM    412  CA  ASP A  29      12.028  29.048 -29.042  1.00 14.680          C  
ATOM    413  C   ASP A  29      11.530  28.275 -27.798  1.00 13.930          C  
ATOM    414  O   ASP A  29      12.096  27.220 -27.467  1.00 13.160          O  
ATOM    415  CB  ASP A  29      11.980  28.136 -30.282  1.00 20.530          C  
ATOM    416  CG  ASP A  29      10.556  27.654 -30.659  1.00 20.530          C  
ATOM    417  OD1 ASP A  29       9.661  27.727 -29.820  1.00 20.530          O  
ATOM    418  OD2 ASP A  29      10.379  27.215 -31.776  1.00 20.530          O  
ATOM    419  H   ASP A  29      14.132  28.971 -29.190  1.00 17.560          H  
ATOM    420  HA  ASP A  29      11.381  29.885 -29.266  1.00 17.620          H  
ATOM    421 1HB  ASP A  29      12.403  28.673 -31.133  1.00 24.640          H  
ATOM    422 2HB  ASP A  29      12.615  27.262 -30.114  1.00 24.640          H  
ATOM    423  N   PRO A  30      10.470  28.744 -27.090  1.00 14.210          N  
ATOM    424  CA  PRO A  30       9.894  28.125 -25.900  1.00 13.730          C  
ATOM    425  C   PRO A  30       9.640  26.633 -26.127  1.00 13.120          C  
ATOM    426  O   PRO A  30       9.583  25.864 -25.161  1.00 12.540          O  
ATOM    427  CB  PRO A  30       8.583  28.899 -25.721  1.00 20.590          C  
ATOM    428  CG  PRO A  30       8.878  30.266 -26.290  1.00 20.590          C  
ATOM    429  CD  PRO A  30       9.785  30.004 -27.482  1.00 20.590          C  
ATOM    430  HA  PRO A  30      10.569  28.284 -25.050  1.00 16.480          H  
ATOM    431 1HB  PRO A  30       7.766  28.381 -26.249  1.00 24.710          H  
ATOM    432 2HB  PRO A  30       8.308  28.928 -24.655  1.00 24.710          H  
ATOM    433 1HG  PRO A  30       7.942  30.769 -26.577  1.00 24.710          H  
ATOM    434 2HG  PRO A  30       9.359  30.900 -25.529  1.00 24.710          H  
ATOM    435 1HD  PRO A  30       9.201  29.862 -28.411  1.00 24.710          H  
ATOM    436 2HD  PRO A  30      10.494  30.843 -27.546  1.00 24.710          H  
ATOM    437  N   ALA A  31       9.402  26.229 -27.382  1.00 13.310          N  
ATOM    438  CA  ALA A  31       9.187  24.832 -27.696  1.00 12.810          C  
ATOM    439  C   ALA A  31      10.360  23.992 -27.232  1.00 11.930          C  
ATOM    440  O   ALA A  31      10.176  22.876 -26.759  1.00 11.400          O  
ATOM    441  CB  ALA A  31       9.008  24.624 -29.181  1.00 18.130          C  
ATOM    442  H   ALA A  31       9.426  26.897 -28.172  1.00 15.970          H  
ATOM    443  HA  ALA A  31       8.290  24.501 -27.165  1.00 15.370          H  
ATOM    444 1HB  ALA A  31       8.836  23.571 -29.387  1.00 21.760          H  
ATOM    445 2HB  ALA A  31       8.161  25.211 -29.530  1.00 21.760          H  
ATOM    446 3HB  ALA A  31       9.905  24.953 -29.704  1.00 21.760          H  
ATOM    447  N   ARG A  32      11.588  24.509 -27.412  1.00 11.870          N  
ATOM    448  CA  ARG A  32      12.758  23.742 -27.044  1.00 11.180          C  
ATOM    449  C   ARG A  32      12.758  23.608 -25.562  1.00 10.690          C  
ATOM    450  O   ARG A  32      13.089  22.548 -25.040  1.00 10.100          O  
ATOM    451  CB  ARG A  32      14.052  24.390 -27.498  1.00 15.930          C  
ATOM    452  CG  ARG A  32      15.297  23.478 -27.363  1.00 15.930          C  
ATOM    453  CD  ARG A  32      16.469  24.106 -27.977  1.00 15.930          C  
ATOM    454  NE  ARG A  32      17.623  23.232 -28.064  1.00 15.930          N  
ATOM    455  CZ  ARG A  32      18.625  23.115 -27.153  1.00 15.930          C  
ATOM    456  NH1 ARG A  32      18.636  23.823 -26.039  1.00 15.930          N  
ATOM    457  NH2 ARG A  32      19.619  22.278 -27.394  1.00 15.930          N  
ATOM    458  H   ARG A  32      11.707  25.458 -27.766  1.00 14.240          H  
ATOM    459  HA  ARG A  32      12.691  22.752 -27.482  1.00 13.420          H  
ATOM    460 1HB  ARG A  32      13.961  24.715 -28.522  1.00 19.110          H  
ATOM    461 2HB  ARG A  32      14.235  25.289 -26.901  1.00 19.110          H  
ATOM    462 1HG  ARG A  32      15.510  23.297 -26.317  1.00 19.110          H  
ATOM    463 2HG  ARG A  32      15.115  22.529 -27.871  1.00 19.110          H  
ATOM    464 1HD  ARG A  32      16.213  24.431 -28.964  1.00 19.110          H  
ATOM    465 2HD  ARG A  32      16.745  24.948 -27.401  1.00 19.110          H  
ATOM    466  HE  ARG A  32      17.679  22.649 -28.916  1.00 19.110          H  
ATOM    467 1HH1 ARG A  32      17.887  24.462 -25.832  1.00 19.110          H  
ATOM    468 2HH1 ARG A  32      19.399  23.720 -25.382  1.00 19.110          H  
ATOM    469 1HH2 ARG A  32      19.628  21.745 -28.254  1.00 19.110          H  
ATOM    470 2HH2 ARG A  32      20.378  22.186 -26.736  1.00 19.110          H  
ATOM    471  N   ALA A  33      12.408  24.692 -24.870  1.00 11.020          N  
ATOM    472  CA  ALA A  33      12.392  24.623 -23.414  1.00 10.690          C  
ATOM    473  C   ALA A  33      11.417  23.542 -22.942  1.00 10.520          C  
ATOM    474  O   ALA A  33      11.738  22.770 -22.029  1.00 10.050          O  
ATOM    475  CB  ALA A  33      12.017  25.963 -22.818  1.00 15.100          C  
ATOM    476  H   ALA A  33      12.187  25.549 -25.399  1.00 13.220          H  
ATOM    477  HA  ALA A  33      13.383  24.355 -23.072  1.00 12.830          H  
ATOM    478 1HB  ALA A  33      12.030  25.894 -21.731  1.00 18.120          H  
ATOM    479 2HB  ALA A  33      12.732  26.717 -23.147  1.00 18.120          H  
ATOM    480 3HB  ALA A  33      11.020  26.241 -23.147  1.00 18.120          H  
ATOM    481  N   ALA A  34      10.246  23.452 -23.595  1.00 10.990          N  
ATOM    482  CA  ALA A  34       9.265  22.432 -23.242  1.00 10.980          C  
ATOM    483  C   ALA A  34       9.827  21.037 -23.456  1.00 10.390          C  
ATOM    484  O   ALA A  34       9.694  20.167 -22.594  1.00 10.130          O  
ATOM    485  CB  ALA A  34       8.006  22.601 -24.070  1.00 15.380          C  
ATOM    486  H   ALA A  34      10.025  24.157 -24.308  1.00 13.190          H  
ATOM    487  HA  ALA A  34       9.023  22.546 -22.186  1.00 13.180          H  
ATOM    488 1HB  ALA A  34       7.278  21.849 -23.782  1.00 18.450          H  
ATOM    489 2HB  ALA A  34       7.596  23.596 -23.903  1.00 18.450          H  
ATOM    490 3HB  ALA A  34       8.249  22.485 -25.125  1.00 18.450          H  
ATOM    491  N   VAL A  35      10.524  20.847 -24.577  1.00 10.300          N  
ATOM    492  CA  VAL A  35      11.119  19.563 -24.903  1.00  9.920          C  
ATOM    493  C   VAL A  35      12.184  19.179 -23.895  1.00  9.370          C  
ATOM    494  O   VAL A  35      12.210  18.034 -23.434  1.00  9.160          O  
ATOM    495  CB  VAL A  35      11.693  19.604 -26.329  1.00 14.040          C  
ATOM    496  CG1 VAL A  35      12.507  18.380 -26.635  1.00 14.040          C  
ATOM    497  CG2 VAL A  35      10.543  19.675 -27.304  1.00 14.040          C  
ATOM    498  H   VAL A  35      10.572  21.617 -25.253  1.00 12.360          H  
ATOM    499  HA  VAL A  35      10.339  18.810 -24.878  1.00 11.900          H  
ATOM    500  HB  VAL A  35      12.332  20.477 -26.431  1.00 16.850          H  
ATOM    501 1HG1 VAL A  35      12.872  18.455 -27.647  1.00 16.850          H  
ATOM    502 2HG1 VAL A  35      13.352  18.291 -25.953  1.00 16.850          H  
ATOM    503 3HG1 VAL A  35      11.887  17.516 -26.547  1.00 16.850          H  
ATOM    504 1HG2 VAL A  35      10.938  19.726 -28.295  1.00 16.850          H  
ATOM    505 2HG2 VAL A  35       9.923  18.787 -27.198  1.00 16.850          H  
ATOM    506 3HG2 VAL A  35       9.944  20.546 -27.115  1.00 16.850          H  
ATOM    507  N   LEU A  36      13.056  20.120 -23.544  1.00  9.270          N  
ATOM    508  CA  LEU A  36      14.125  19.841 -22.608  1.00  8.840          C  
ATOM    509  C   LEU A  36      13.551  19.411 -21.270  1.00  8.690          C  
ATOM    510  O   LEU A  36      14.015  18.429 -20.686  1.00  8.490          O  
ATOM    511  CB  LEU A  36      14.958  21.110 -22.407  1.00 12.550          C  
ATOM    512  CG  LEU A  36      15.792  21.615 -23.595  1.00 12.550          C  
ATOM    513  CD1 LEU A  36      16.281  23.006 -23.294  1.00 12.550          C  
ATOM    514  CD2 LEU A  36      16.955  20.733 -23.823  1.00 12.550          C  
ATOM    515  H   LEU A  36      12.984  21.048 -23.972  1.00 11.120          H  
ATOM    516  HA  LEU A  36      14.736  19.034 -23.000  1.00 10.610          H  
ATOM    517 1HB  LEU A  36      14.289  21.916 -22.099  1.00 15.060          H  
ATOM    518 2HB  LEU A  36      15.651  20.920 -21.603  1.00 15.060          H  
ATOM    519  HG  LEU A  36      15.189  21.632 -24.481  1.00 15.060          H  
ATOM    520 1HD1 LEU A  36      16.854  23.367 -24.119  1.00 15.060          H  
ATOM    521 2HD1 LEU A  36      15.446  23.659 -23.135  1.00 15.060          H  
ATOM    522 3HD1 LEU A  36      16.891  22.999 -22.420  1.00 15.060          H  
ATOM    523 1HD2 LEU A  36      17.531  21.117 -24.658  1.00 15.060          H  
ATOM    524 2HD2 LEU A  36      17.576  20.721 -22.930  1.00 15.060          H  
ATOM    525 3HD2 LEU A  36      16.613  19.732 -24.050  1.00 15.060          H  
ATOM    526  N   LEU A  37      12.489  20.086 -20.811  1.00  9.000          N  
ATOM    527  CA  LEU A  37      11.899  19.715 -19.537  1.00  9.110          C  
ATOM    528  C   LEU A  37      11.239  18.349 -19.612  1.00  9.200          C  
ATOM    529  O   LEU A  37      11.414  17.525 -18.711  1.00  9.200          O  
ATOM    530  CB  LEU A  37      10.899  20.769 -19.073  1.00 12.710          C  
ATOM    531  CG  LEU A  37      10.216  20.518 -17.685  1.00 12.710          C  
ATOM    532  CD1 LEU A  37      11.283  20.383 -16.573  1.00 12.710          C  
ATOM    533  CD2 LEU A  37       9.296  21.701 -17.386  1.00 12.710          C  
ATOM    534  H   LEU A  37      12.144  20.910 -21.316  1.00 10.800          H  
ATOM    535  HA  LEU A  37      12.700  19.666 -18.814  1.00 10.930          H  
ATOM    536 1HB  LEU A  37      11.400  21.721 -19.049  1.00 15.250          H  
ATOM    537 2HB  LEU A  37      10.108  20.831 -19.828  1.00 15.250          H  
ATOM    538  HG  LEU A  37       9.629  19.589 -17.712  1.00 15.250          H  
ATOM    539 1HD1 LEU A  37      10.786  20.224 -15.615  1.00 15.250          H  
ATOM    540 2HD1 LEU A  37      11.931  19.536 -16.762  1.00 15.250          H  
ATOM    541 3HD1 LEU A  37      11.864  21.274 -16.527  1.00 15.250          H  
ATOM    542 1HD2 LEU A  37       8.809  21.544 -16.422  1.00 15.250          H  
ATOM    543 2HD2 LEU A  37       9.878  22.619 -17.352  1.00 15.250          H  
ATOM    544 3HD2 LEU A  37       8.541  21.779 -18.169  1.00 15.250          H  
ATOM    545  N   ARG A  38      10.507  18.073 -20.697  1.00  9.380          N  
ATOM    546  CA  ARG A  38       9.857  16.778 -20.826  1.00  9.550          C  
ATOM    547  C   ARG A  38      10.917  15.687 -20.735  1.00  9.230          C  
ATOM    548  O   ARG A  38      10.733  14.697 -20.019  1.00  9.410          O  
ATOM    549  CB  ARG A  38       9.127  16.699 -22.155  1.00 13.300          C  
ATOM    550  CG  ARG A  38       7.884  17.571 -22.255  1.00 13.300          C  
ATOM    551  CD  ARG A  38       7.389  17.649 -23.648  1.00 13.300          C  
ATOM    552  NE  ARG A  38       6.288  18.588 -23.777  1.00 13.300          N  
ATOM    553  CZ  ARG A  38       5.885  19.161 -24.935  1.00 13.300          C  
ATOM    554  NH1 ARG A  38       6.495  18.885 -26.072  1.00 13.300          N  
ATOM    555  NH2 ARG A  38       4.870  20.011 -24.922  1.00 13.300          N  
ATOM    556  H   ARG A  38      10.374  18.786 -21.421  1.00 11.260          H  
ATOM    557  HA  ARG A  38       9.145  16.657 -20.009  1.00 11.460          H  
ATOM    558 1HB  ARG A  38       9.802  16.996 -22.954  1.00 15.960          H  
ATOM    559 2HB  ARG A  38       8.825  15.672 -22.338  1.00 15.960          H  
ATOM    560 1HG  ARG A  38       7.096  17.119 -21.654  1.00 15.960          H  
ATOM    561 2HG  ARG A  38       8.079  18.563 -21.883  1.00 15.960          H  
ATOM    562 1HD  ARG A  38       8.202  17.983 -24.282  1.00 15.960          H  
ATOM    563 2HD  ARG A  38       7.048  16.666 -23.970  1.00 15.960          H  
ATOM    564  HE  ARG A  38       5.785  18.834 -22.933  1.00 15.960          H  
ATOM    565 1HH1 ARG A  38       7.268  18.239 -26.091  1.00 15.960          H  
ATOM    566 2HH1 ARG A  38       6.186  19.321 -26.930  1.00 15.960          H  
ATOM    567 1HH2 ARG A  38       4.401  20.226 -24.053  1.00 15.960          H  
ATOM    568 2HH2 ARG A  38       4.562  20.447 -25.779  1.00 15.960          H  
ATOM    569  N   LEU A  39      12.055  15.892 -21.407  1.00  8.930          N  
ATOM    570  CA  LEU A  39      13.136  14.934 -21.329  1.00  8.830          C  
ATOM    571  C   LEU A  39      13.686  14.818 -19.922  1.00  8.740          C  
ATOM    572  O   LEU A  39      13.862  13.710 -19.424  1.00  8.970          O  
ATOM    573  CB  LEU A  39      14.260  15.355 -22.275  1.00 12.400          C  
ATOM    574  CG  LEU A  39      14.019  15.193 -23.736  1.00 12.400          C  
ATOM    575  CD1 LEU A  39      15.048  15.974 -24.533  1.00 12.400          C  
ATOM    576  CD2 LEU A  39      14.180  13.724 -24.063  1.00 12.400          C  
ATOM    577  H   LEU A  39      12.152  16.721 -22.005  1.00 10.720          H  
ATOM    578  HA  LEU A  39      12.750  13.965 -21.614  1.00 10.600          H  
ATOM    579 1HB  LEU A  39      14.497  16.398 -22.093  1.00 14.880          H  
ATOM    580 2HB  LEU A  39      15.115  14.754 -22.039  1.00 14.880          H  
ATOM    581  HG  LEU A  39      13.033  15.553 -23.989  1.00 14.880          H  
ATOM    582 1HD1 LEU A  39      14.867  15.835 -25.594  1.00 14.880          H  
ATOM    583 2HD1 LEU A  39      14.968  17.032 -24.297  1.00 14.880          H  
ATOM    584 3HD1 LEU A  39      16.051  15.626 -24.291  1.00 14.880          H  
ATOM    585 1HD2 LEU A  39      14.046  13.567 -25.118  1.00 14.880          H  
ATOM    586 2HD2 LEU A  39      15.185  13.400 -23.793  1.00 14.880          H  
ATOM    587 3HD2 LEU A  39      13.458  13.141 -23.518  1.00 14.880          H  
ATOM    588  N   ALA A  40      13.894  15.935 -19.226  1.00  8.580          N  
ATOM    589  CA  ALA A  40      14.431  15.850 -17.876  1.00  8.610          C  
ATOM    590  C   ALA A  40      13.523  15.033 -16.969  1.00  9.050          C  
ATOM    591  O   ALA A  40      14.014  14.223 -16.172  1.00  9.300          O  
ATOM    592  CB  ALA A  40      14.615  17.235 -17.308  1.00 12.040          C  
ATOM    593  H   ALA A  40      13.753  16.849 -19.670  1.00 10.300          H  
ATOM    594  HA  ALA A  40      15.396  15.352 -17.926  1.00 10.330          H  
ATOM    595 1HB  ALA A  40      15.045  17.182 -16.307  1.00 14.450          H  
ATOM    596 2HB  ALA A  40      15.276  17.769 -17.968  1.00 14.450          H  
ATOM    597 3HB  ALA A  40      13.651  17.740 -17.263  1.00 14.450          H  
ATOM    598  N   ASP A  41      12.204  15.195 -17.115  1.00  9.310          N  
ATOM    599  CA  ASP A  41      11.280  14.443 -16.283  1.00  9.910          C  
ATOM    600  C   ASP A  41      11.298  12.959 -16.639  1.00 10.150          C  
ATOM    601  O   ASP A  41      11.300  12.110 -15.743  1.00 10.590          O  
ATOM    602  CB  ASP A  41       9.852  14.974 -16.428  1.00 13.630          C  
ATOM    603  CG  ASP A  41       9.587  16.354 -15.772  1.00 13.630          C  
ATOM    604  OD1 ASP A  41      10.385  16.829 -14.994  1.00 13.630          O  
ATOM    605  OD2 ASP A  41       8.549  16.901 -16.055  1.00 13.630          O  
ATOM    606  H   ASP A  41      11.860  15.917 -17.762  1.00 11.170          H  
ATOM    607  HA  ASP A  41      11.589  14.552 -15.245  1.00 11.890          H  
ATOM    608 1HB  ASP A  41       9.627  15.065 -17.496  1.00 16.360          H  
ATOM    609 2HB  ASP A  41       9.153  14.249 -16.014  1.00 16.360          H  
ATOM    610  N   LEU A  42      11.352  12.639 -17.937  1.00  9.960          N  
ATOM    611  CA  LEU A  42      11.398  11.249 -18.387  1.00 10.270          C  
ATOM    612  C   LEU A  42      12.681  10.565 -17.947  1.00 10.370          C  
ATOM    613  O   LEU A  42      12.669   9.400 -17.534  1.00 10.900          O  
ATOM    614  CB  LEU A  42      11.302  11.207 -19.908  1.00 14.250          C  
ATOM    615  CG  LEU A  42       9.966  11.608 -20.513  1.00 14.250          C  
ATOM    616  CD1 LEU A  42      10.151  11.799 -21.981  1.00 14.250          C  
ATOM    617  CD2 LEU A  42       8.945  10.520 -20.280  1.00 14.250          C  
ATOM    618  H   LEU A  42      11.310  13.389 -18.638  1.00 11.950          H  
ATOM    619  HA  LEU A  42      10.564  10.715 -17.938  1.00 12.320          H  
ATOM    620 1HB  LEU A  42      12.069  11.864 -20.318  1.00 17.100          H  
ATOM    621 2HB  LEU A  42      11.507  10.197 -20.228  1.00 17.100          H  
ATOM    622  HG  LEU A  42       9.621  12.535 -20.069  1.00 17.100          H  
ATOM    623 1HD1 LEU A  42       9.203  12.094 -22.416  1.00 17.100          H  
ATOM    624 2HD1 LEU A  42      10.885  12.579 -22.144  1.00 17.100          H  
ATOM    625 3HD1 LEU A  42      10.493  10.881 -22.434  1.00 17.100          H  
ATOM    626 1HD2 LEU A  42       8.004  10.813 -20.730  1.00 17.100          H  
ATOM    627 2HD2 LEU A  42       9.303   9.613 -20.744  1.00 17.100          H  
ATOM    628 3HD2 LEU A  42       8.787  10.353 -19.215  1.00 17.100          H  
ATOM    629  N   HIS A  43      13.789  11.299 -18.001  1.00  9.980          N  
ATOM    630  CA  HIS A  43      15.063  10.757 -17.598  1.00 10.210          C  
ATOM    631  C   HIS A  43      15.019  10.513 -16.102  1.00 10.640          C  
ATOM    632  O   HIS A  43      15.550   9.518 -15.604  1.00 11.260          O  
ATOM    633  CB  HIS A  43      16.215  11.708 -17.920  1.00 14.200          C  
ATOM    634  CG  HIS A  43      16.569  11.865 -19.363  1.00 14.200          C  
ATOM    635  ND1 HIS A  43      16.933  10.818 -20.162  1.00 14.200          N  
ATOM    636  CD2 HIS A  43      16.667  12.960 -20.117  1.00 14.200          C  
ATOM    637  CE1 HIS A  43      17.220  11.270 -21.363  1.00 14.200          C  
ATOM    638  NE2 HIS A  43      17.072  12.568 -21.362  1.00 14.200          N  
ATOM    639  H   HIS A  43      13.747  12.245 -18.380  1.00 11.980          H  
ATOM    640  HA  HIS A  43      15.240   9.808 -18.100  1.00 12.250          H  
ATOM    641 1HB  HIS A  43      15.957  12.701 -17.543  1.00 17.040          H  
ATOM    642 2HB  HIS A  43      17.100  11.381 -17.399  1.00 17.040          H  
ATOM    643  HD2 HIS A  43      16.466  13.954 -19.781  1.00 17.040          H  
ATOM    644  HE1 HIS A  43      17.548  10.673 -22.208  1.00 17.040          H  
ATOM    645  HE2 HIS A  43      17.239  13.181 -22.148  1.00 17.040          H  
ATOM    646  N   ALA A  44      14.405  11.423 -15.338  1.00 10.480          N  
ATOM    647  CA  ALA A  44      14.325  11.181 -13.911  1.00 11.010          C  
ATOM    648  C   ALA A  44      13.521   9.901 -13.624  1.00 11.910          C  
ATOM    649  O   ALA A  44      13.972   9.044 -12.863  1.00 12.560          O  
ATOM    650  CB  ALA A  44      13.693  12.373 -13.214  1.00 15.200          C  
ATOM    651  H   ALA A  44      14.043  12.297 -15.735  1.00 12.580          H  
ATOM    652  HA  ALA A  44      15.335  11.043 -13.532  1.00 13.210          H  
ATOM    653 1HB  ALA A  44      13.657  12.192 -12.142  1.00 18.240          H  
ATOM    654 2HB  ALA A  44      14.287  13.266 -13.418  1.00 18.240          H  
ATOM    655 3HB  ALA A  44      12.682  12.519 -13.593  1.00 18.240          H  
ATOM    656  N   GLU A  45      12.390   9.695 -14.325  1.00 12.050          N  
ATOM    657  CA  GLU A  45      11.562   8.502 -14.091  1.00 12.690          C  
ATOM    658  C   GLU A  45      12.312   7.212 -14.393  1.00 12.930          C  
ATOM    659  O   GLU A  45      12.158   6.202 -13.702  1.00 13.540          O  
ATOM    660  CB  GLU A  45      10.297   8.496 -14.960  1.00 17.510          C  
ATOM    661  CG  GLU A  45       9.218   9.516 -14.629  1.00 17.510          C  
ATOM    662  CD  GLU A  45       8.011   9.356 -15.552  1.00 17.510          C  
ATOM    663  OE1 GLU A  45       8.101   8.556 -16.472  1.00 17.510          O  
ATOM    664  OE2 GLU A  45       7.017  10.002 -15.329  1.00 17.510          O  
ATOM    665  H   GLU A  45      12.057  10.425 -14.965  1.00 14.460          H  
ATOM    666  HA  GLU A  45      11.271   8.490 -13.043  1.00 15.230          H  
ATOM    667 1HB  GLU A  45      10.583   8.662 -16.000  1.00 21.010          H  
ATOM    668 2HB  GLU A  45       9.837   7.512 -14.909  1.00 21.010          H  
ATOM    669 1HG  GLU A  45       8.899   9.385 -13.595  1.00 21.010          H  
ATOM    670 2HG  GLU A  45       9.629  10.517 -14.732  1.00 21.010          H  
ATOM    671  N   ARG A  46      13.138   7.260 -15.430  1.00 12.560          N  
ATOM    672  CA  ARG A  46      13.912   6.118 -15.892  1.00 12.900          C  
ATOM    673  C   ARG A  46      15.308   6.034 -15.253  1.00 12.750          C  
ATOM    674  O   ARG A  46      16.126   5.210 -15.676  1.00 13.130          O  
ATOM    675  CB  ARG A  46      14.034   6.174 -17.414  1.00 17.920          C  
ATOM    676  CG  ARG A  46      12.689   6.044 -18.181  1.00 17.920          C  
ATOM    677  CD  ARG A  46      12.109   4.654 -18.192  1.00 17.920          C  
ATOM    678  NE  ARG A  46      12.842   3.728 -19.083  1.00 17.920          N  
ATOM    679  CZ  ARG A  46      13.633   2.698 -18.717  1.00 17.920          C  
ATOM    680  NH1 ARG A  46      13.875   2.393 -17.450  1.00 17.920          N  
ATOM    681  NH2 ARG A  46      14.159   1.997 -19.691  1.00 17.920          N  
ATOM    682  H   ARG A  46      13.158   8.128 -15.978  1.00 15.070          H  
ATOM    683  HA  ARG A  46      13.372   5.218 -15.614  1.00 15.480          H  
ATOM    684 1HB  ARG A  46      14.469   7.135 -17.695  1.00 21.510          H  
ATOM    685 2HB  ARG A  46      14.707   5.397 -17.765  1.00 21.510          H  
ATOM    686 1HG  ARG A  46      11.951   6.711 -17.728  1.00 21.510          H  
ATOM    687 2HG  ARG A  46      12.849   6.345 -19.219  1.00 21.510          H  
ATOM    688 1HD  ARG A  46      12.092   4.244 -17.197  1.00 21.510          H  
ATOM    689 2HD  ARG A  46      11.086   4.714 -18.548  1.00 21.510          H  
ATOM    690  HE  ARG A  46      12.735   3.846 -20.109  1.00 21.510          H  
ATOM    691 1HH1 ARG A  46      13.469   2.936 -16.705  1.00 21.510          H  
ATOM    692 2HH1 ARG A  46      14.473   1.609 -17.224  1.00 21.510          H  
ATOM    693 1HH2 ARG A  46      13.918   2.276 -20.664  1.00 21.510          H  
ATOM    694 2HH2 ARG A  46      14.754   1.208 -19.506  1.00 21.510          H  
ATOM    695  N   SER A  47      15.591   6.929 -14.294  1.00 12.290          N  
ATOM    696  CA  SER A  47      16.858   7.062 -13.577  1.00 12.220          C  
ATOM    697  C   SER A  47      18.071   7.285 -14.477  1.00 12.290          C  
ATOM    698  O   SER A  47      19.201   6.900 -14.148  1.00 12.570          O  
ATOM    699  CB  SER A  47      17.095   5.854 -12.679  1.00 17.140          C  
ATOM    700  OG  SER A  47      16.108   5.759 -11.680  1.00 17.140          O  
ATOM    701  H   SER A  47      14.861   7.578 -13.993  1.00 14.750          H  
ATOM    702  HA  SER A  47      16.763   7.936 -12.932  1.00 14.660          H  
ATOM    703 1HB  SER A  47      17.095   4.947 -13.279  1.00 20.560          H  
ATOM    704 2HB  SER A  47      18.075   5.937 -12.214  1.00 20.560          H  
ATOM    705  HG  SER A  47      16.319   4.976 -11.175  1.00 20.560          H  
ATOM    706  N   ARG A  48      17.880   8.010 -15.573  1.00 12.160          N  
ATOM    707  CA  ARG A  48      18.962   8.323 -16.476  1.00 12.380          C  
ATOM    708  C   ARG A  48      19.555   9.636 -16.009  1.00 12.360          C  
ATOM    709  O   ARG A  48      19.436  10.673 -16.668  1.00 12.480          O  
ATOM    710  CB  ARG A  48      18.463   8.406 -17.902  1.00 17.240          C  
ATOM    711  CG  ARG A  48      17.916   7.107 -18.447  1.00 17.240          C  
ATOM    712  CD  ARG A  48      17.468   7.261 -19.834  1.00 17.240          C  
ATOM    713  NE  ARG A  48      16.911   6.030 -20.371  1.00 17.240          N  
ATOM    714  CZ  ARG A  48      16.613   5.822 -21.671  1.00 17.240          C  
ATOM    715  NH1 ARG A  48      16.837   6.763 -22.562  1.00 17.240          N  
ATOM    716  NH2 ARG A  48      16.095   4.670 -22.052  1.00 17.240          N  
ATOM    717  H   ARG A  48      16.952   8.387 -15.764  1.00 14.590          H  
ATOM    718  HA  ARG A  48      19.721   7.543 -16.415  1.00 14.860          H  
ATOM    719 1HB  ARG A  48      17.674   9.135 -17.962  1.00 20.690          H  
ATOM    720 2HB  ARG A  48      19.267   8.735 -18.557  1.00 20.690          H  
ATOM    721 1HG  ARG A  48      18.691   6.344 -18.414  1.00 20.690          H  
ATOM    722 2HG  ARG A  48      17.070   6.789 -17.842  1.00 20.690          H  
ATOM    723 1HD  ARG A  48      16.694   8.025 -19.861  1.00 20.690          H  
ATOM    724 2HD  ARG A  48      18.310   7.568 -20.452  1.00 20.690          H  
ATOM    725  HE  ARG A  48      16.726   5.276 -19.717  1.00 20.690          H  
ATOM    726 1HH1 ARG A  48      17.231   7.647 -22.280  1.00 20.690          H  
ATOM    727 2HH1 ARG A  48      16.610   6.601 -23.533  1.00 20.690          H  
ATOM    728 1HH2 ARG A  48      15.911   3.942 -21.375  1.00 20.690          H  
ATOM    729 2HH2 ARG A  48      15.868   4.510 -23.022  1.00 20.690          H  
ATOM    730  N   GLN A  49      20.194   9.571 -14.851  1.00 12.350          N  
ATOM    731  CA  GLN A  49      20.722  10.748 -14.177  1.00 12.340          C  
ATOM    732  C   GLN A  49      21.790  11.478 -14.970  1.00 12.270          C  
ATOM    733  O   GLN A  49      21.884  12.700 -14.894  1.00 11.930          O  
ATOM    734  CB  GLN A  49      21.254  10.359 -12.797  1.00 17.280          C  
ATOM    735  CG  GLN A  49      20.154   9.980 -11.797  1.00 17.280          C  
ATOM    736  CD  GLN A  49      19.313  11.186 -11.417  1.00 17.280          C  
ATOM    737  OE1 GLN A  49      19.876  12.219 -11.048  1.00 17.280          O  
ATOM    738  NE2 GLN A  49      17.990  11.078 -11.501  1.00 17.280          N  
ATOM    739  H   GLN A  49      20.223   8.641 -14.420  1.00 14.820          H  
ATOM    740  HA  GLN A  49      19.896  11.443 -14.031  1.00 14.810          H  
ATOM    741 1HB  GLN A  49      21.931   9.511 -12.895  1.00 20.740          H  
ATOM    742 2HB  GLN A  49      21.825  11.189 -12.380  1.00 20.740          H  
ATOM    743 1HG  GLN A  49      19.500   9.235 -12.251  1.00 20.740          H  
ATOM    744 2HG  GLN A  49      20.613   9.579 -10.893  1.00 20.740          H  
ATOM    745 1HE2 GLN A  49      17.409  11.856 -11.259  1.00 20.740          H  
ATOM    746 2HE2 GLN A  49      17.560  10.220 -11.789  1.00 20.740          H  
ATOM    747  N   LEU A  50      22.615  10.762 -15.731  1.00 12.790          N  
ATOM    748  CA  LEU A  50      23.651  11.483 -16.462  1.00 12.940          C  
ATOM    749  C   LEU A  50      23.043  12.307 -17.591  1.00 12.740          C  
ATOM    750  O   LEU A  50      23.415  13.470 -17.783  1.00 12.770          O  
ATOM    751  CB  LEU A  50      24.679  10.504 -17.038  1.00 18.060          C  
ATOM    752  CG  LEU A  50      25.567   9.740 -16.013  1.00 18.060          C  
ATOM    753  CD1 LEU A  50      26.370   8.687 -16.760  1.00 18.060          C  
ATOM    754  CD2 LEU A  50      26.508  10.709 -15.280  1.00 18.060          C  
ATOM    755  H   LEU A  50      22.524   9.757 -15.782  1.00 15.350          H  
ATOM    756  HA  LEU A  50      24.139  12.173 -15.781  1.00 15.530          H  
ATOM    757 1HB  LEU A  50      24.152   9.765 -17.636  1.00 21.670          H  
ATOM    758 2HB  LEU A  50      25.342  11.061 -17.702  1.00 21.670          H  
ATOM    759  HG  LEU A  50      24.933   9.235 -15.287  1.00 21.670          H  
ATOM    760 1HD1 LEU A  50      26.987   8.131 -16.053  1.00 21.670          H  
ATOM    761 2HD1 LEU A  50      25.693   7.998 -17.265  1.00 21.670          H  
ATOM    762 3HD1 LEU A  50      27.012   9.169 -17.497  1.00 21.670          H  
ATOM    763 1HD2 LEU A  50      27.123  10.146 -14.577  1.00 21.670          H  
ATOM    764 2HD2 LEU A  50      27.153  11.209 -16.003  1.00 21.670          H  
ATOM    765 3HD2 LEU A  50      25.942  11.452 -14.730  1.00 21.670          H  
ATOM    766  N   SER A  51      22.074  11.720 -18.300  1.00 12.680          N  
ATOM    767  CA  SER A  51      21.404  12.393 -19.407  1.00 12.700          C  
ATOM    768  C   SER A  51      20.605  13.586 -18.886  1.00 12.280          C  
ATOM    769  O   SER A  51      20.584  14.665 -19.498  1.00 12.170          O  
ATOM    770  CB  SER A  51      20.482  11.425 -20.116  1.00 17.770          C  
ATOM    771  OG  SER A  51      21.197  10.375 -20.721  1.00 17.770          O  
ATOM    772  H   SER A  51      21.831  10.763 -18.096  1.00 15.220          H  
ATOM    773  HA  SER A  51      22.159  12.755 -20.109  1.00 15.240          H  
ATOM    774 1HB  SER A  51      19.760  11.023 -19.405  1.00 21.330          H  
ATOM    775 2HB  SER A  51      19.930  11.967 -20.870  1.00 21.330          H  
ATOM    776  HG  SER A  51      20.553   9.849 -21.200  1.00 21.330          H  
ATOM    777  N   MET A  52      19.951  13.392 -17.735  1.00 12.180          N  
ATOM    778  CA  MET A  52      19.182  14.446 -17.108  1.00 11.830          C  
ATOM    779  C   MET A  52      20.098  15.612 -16.770  1.00 11.520          C  
ATOM    780  O   MET A  52      19.745  16.762 -17.043  1.00 11.280          O  
ATOM    781  CB  MET A  52      18.486  13.922 -15.863  1.00 16.700          C  
ATOM    782  CG  MET A  52      17.643  14.934 -15.091  1.00 16.700          C  
ATOM    783  SD  MET A  52      18.625  15.949 -13.935  1.00 16.700          S  
ATOM    784  CE  MET A  52      19.103  14.752 -12.676  1.00 16.700          C  
ATOM    785  H   MET A  52      19.974  12.468 -17.294  1.00 14.620          H  
ATOM    786  HA  MET A  52      18.431  14.796 -17.813  1.00 14.200          H  
ATOM    787 1HB  MET A  52      17.851  13.102 -16.122  1.00 20.040          H  
ATOM    788 2HB  MET A  52      19.238  13.522 -15.209  1.00 20.040          H  
ATOM    789 1HG  MET A  52      17.142  15.601 -15.795  1.00 20.040          H  
ATOM    790 2HG  MET A  52      16.875  14.405 -14.525  1.00 20.040          H  
ATOM    791 1HE  MET A  52      19.685  15.251 -11.904  1.00 20.040          H  
ATOM    792 2HE  MET A  52      18.216  14.314 -12.226  1.00 20.040          H  
ATOM    793 3HE  MET A  52      19.710  13.963 -13.112  1.00 20.040          H  
ATOM    794  N   LYS A  53      21.275  15.321 -16.188  1.00 11.690          N  
ATOM    795  CA  LYS A  53      22.221  16.367 -15.842  1.00 11.580          C  
ATOM    796  C   LYS A  53      22.731  17.130 -17.065  1.00 11.610          C  
ATOM    797  O   LYS A  53      22.850  18.360 -17.023  1.00 11.450          O  
ATOM    798  CB  LYS A  53      23.349  15.811 -14.987  1.00 16.260          C  
ATOM    799  CG  LYS A  53      22.871  15.499 -13.573  1.00 16.260          C  
ATOM    800  CD  LYS A  53      23.943  14.905 -12.681  1.00 16.260          C  
ATOM    801  CE  LYS A  53      23.363  14.604 -11.288  1.00 16.260          C  
ATOM    802  NZ  LYS A  53      22.999  15.866 -10.535  1.00 16.260          N  
ATOM    803  H   LYS A  53      21.497  14.353 -15.939  1.00 14.030          H  
ATOM    804  HA  LYS A  53      21.695  17.062 -15.206  1.00 13.900          H  
ATOM    805 1HB  LYS A  53      23.727  14.888 -15.438  1.00 19.510          H  
ATOM    806 2HB  LYS A  53      24.169  16.524 -14.941  1.00 19.510          H  
ATOM    807 1HG  LYS A  53      22.513  16.425 -13.130  1.00 19.510          H  
ATOM    808 2HG  LYS A  53      22.035  14.811 -13.625  1.00 19.510          H  
ATOM    809 1HD  LYS A  53      24.304  13.976 -13.130  1.00 19.510          H  
ATOM    810 2HD  LYS A  53      24.776  15.599 -12.587  1.00 19.510          H  
ATOM    811 1HE  LYS A  53      22.462  13.995 -11.410  1.00 19.510          H  
ATOM    812 2HE  LYS A  53      24.092  14.042 -10.707  1.00 19.510          H  
ATOM    813 1HZ  LYS A  53      22.605  15.647  -9.626  1.00 19.510          H  
ATOM    814 2HZ  LYS A  53      23.800  16.456 -10.387  1.00 19.510          H  
ATOM    815 3HZ  LYS A  53      22.312  16.406 -11.052  1.00 19.510          H  
ATOM    816  N   GLU A  54      22.966  16.443 -18.190  1.00 11.950          N  
ATOM    817  CA  GLU A  54      23.404  17.179 -19.372  1.00 12.230          C  
ATOM    818  C   GLU A  54      22.351  18.223 -19.762  1.00 11.940          C  
ATOM    819  O   GLU A  54      22.697  19.342 -20.149  1.00 12.140          O  
ATOM    820  CB  GLU A  54      23.660  16.246 -20.561  1.00 17.010          C  
ATOM    821  CG  GLU A  54      24.892  15.358 -20.438  1.00 17.010          C  
ATOM    822  CD  GLU A  54      25.068  14.444 -21.630  1.00 17.010          C  
ATOM    823  OE1 GLU A  54      24.193  14.419 -22.463  1.00 17.010          O  
ATOM    824  OE2 GLU A  54      26.073  13.778 -21.705  1.00 17.010          O  
ATOM    825  H   GLU A  54      22.918  15.417 -18.186  1.00 14.340          H  
ATOM    826  HA  GLU A  54      24.331  17.698 -19.133  1.00 14.680          H  
ATOM    827 1HB  GLU A  54      22.796  15.592 -20.690  1.00 20.410          H  
ATOM    828 2HB  GLU A  54      23.759  16.839 -21.469  1.00 20.410          H  
ATOM    829 1HG  GLU A  54      25.774  15.989 -20.339  1.00 20.410          H  
ATOM    830 2HG  GLU A  54      24.804  14.760 -19.535  1.00 20.410          H  
ATOM    831  N   LEU A  55      21.061  17.875 -19.647  1.00 11.660          N  
ATOM    832  CA  LEU A  55      20.022  18.859 -19.941  1.00 11.590          C  
ATOM    833  C   LEU A  55      20.034  19.957 -18.895  1.00 11.180          C  
ATOM    834  O   LEU A  55      20.074  21.146 -19.234  1.00 11.160          O  
ATOM    835  CB  LEU A  55      18.633  18.229 -19.855  1.00 16.250          C  
ATOM    836  CG  LEU A  55      18.254  17.210 -20.873  1.00 16.250          C  
ATOM    837  CD1 LEU A  55      17.039  16.565 -20.406  1.00 16.250          C  
ATOM    838  CD2 LEU A  55      17.958  17.853 -22.195  1.00 16.250          C  
ATOM    839  H   LEU A  55      20.832  16.904 -19.399  1.00 13.990          H  
ATOM    840  HA  LEU A  55      20.206  19.295 -20.919  1.00 13.910          H  
ATOM    841 1HB  LEU A  55      18.527  17.763 -18.885  1.00 19.500          H  
ATOM    842 2HB  LEU A  55      17.897  19.034 -19.913  1.00 19.500          H  
ATOM    843  HG  LEU A  55      19.051  16.468 -20.971  1.00 19.500          H  
ATOM    844 1HD1 LEU A  55      16.771  15.829 -21.121  1.00 19.500          H  
ATOM    845 2HD1 LEU A  55      17.228  16.102 -19.445  1.00 19.500          H  
ATOM    846 3HD1 LEU A  55      16.245  17.303 -20.307  1.00 19.500          H  
ATOM    847 1HD2 LEU A  55      17.652  17.092 -22.914  1.00 19.500          H  
ATOM    848 2HD2 LEU A  55      17.147  18.557 -22.046  1.00 19.500          H  
ATOM    849 3HD2 LEU A  55      18.835  18.367 -22.574  1.00 19.500          H  
ATOM    850  N   ALA A  56      20.131  19.541 -17.622  1.00 11.010          N  
ATOM    851  CA  ALA A  56      20.045  20.404 -16.444  1.00 10.720          C  
ATOM    852  C   ALA A  56      21.051  21.530 -16.485  1.00 10.660          C  
ATOM    853  O   ALA A  56      20.726  22.665 -16.121  1.00 10.650          O  
ATOM    854  CB  ALA A  56      20.266  19.559 -15.198  1.00 15.120          C  
ATOM    855  H   ALA A  56      20.159  18.530 -17.455  1.00 13.210          H  
ATOM    856  HA  ALA A  56      19.058  20.840 -16.411  1.00 12.860          H  
ATOM    857 1HB  ALA A  56      20.189  20.127 -14.311  1.00 18.150          H  
ATOM    858 2HB  ALA A  56      19.530  18.756 -15.173  1.00 18.150          H  
ATOM    859 3HB  ALA A  56      21.248  19.157 -15.250  1.00 18.150          H  
ATOM    860  N   ASP A  57      22.228  21.229 -17.032  1.00 10.820          N  
ATOM    861  CA  ASP A  57      23.343  22.150 -17.177  1.00 10.550          C  
ATOM    862  C   ASP A  57      22.984  23.389 -18.007  1.00 10.300          C  
ATOM    863  O   ASP A  57      23.548  24.462 -17.779  1.00 10.070          O  
ATOM    864  CB  ASP A  57      24.510  21.393 -17.850  1.00 14.880          C  
ATOM    865  CG  ASP A  57      25.918  22.082 -17.817  1.00 14.880          C  
ATOM    866  OD1 ASP A  57      26.517  22.171 -16.743  1.00 14.880          O  
ATOM    867  OD2 ASP A  57      26.387  22.476 -18.860  1.00 14.880          O  
ATOM    868  H   ASP A  57      22.387  20.245 -17.271  1.00 12.980          H  
ATOM    869  HA  ASP A  57      23.642  22.480 -16.190  1.00 12.660          H  
ATOM    870 1HB  ASP A  57      24.592  20.405 -17.394  1.00 17.850          H  
ATOM    871 2HB  ASP A  57      24.245  21.221 -18.897  1.00 17.850          H  
ATOM    872  N   GLY A  58      22.087  23.258 -18.997  1.00 10.510          N  
ATOM    873  CA  GLY A  58      21.705  24.417 -19.803  1.00 10.530          C  
ATOM    874  C   GLY A  58      20.238  24.828 -19.592  1.00  9.860          C  
ATOM    875  O   GLY A  58      19.864  25.992 -19.807  1.00  9.710          O  
ATOM    876  H   GLY A  58      21.633  22.360 -19.180  1.00 12.610          H  
ATOM    877 1HA  GLY A  58      22.359  25.255 -19.569  1.00 12.640          H  
ATOM    878 2HA  GLY A  58      21.866  24.179 -20.852  1.00 12.640          H  
ATOM    879  N   CYS A  59      19.429  23.881 -19.131  1.00  9.560          N  
ATOM    880  CA  CYS A  59      17.992  24.006 -18.950  1.00  9.030          C  
ATOM    881  C   CYS A  59      17.597  24.353 -17.501  1.00  8.320          C  
ATOM    882  O   CYS A  59      17.532  23.492 -16.636  1.00  7.760          O  
ATOM    883  CB  CYS A  59      17.345  22.695 -19.364  1.00 12.850          C  
ATOM    884  SG  CYS A  59      15.594  22.573 -19.122  1.00 12.850          S  
ATOM    885  H   CYS A  59      19.833  22.958 -18.972  1.00 11.470          H  
ATOM    886  HA  CYS A  59      17.634  24.801 -19.604  1.00 10.840          H  
ATOM    887 1HB  CYS A  59      17.553  22.512 -20.407  1.00 15.420          H  
ATOM    888 2HB  CYS A  59      17.817  21.894 -18.825  1.00 15.420          H  
ATOM    889  N   THR A  60      17.172  25.601 -17.296  1.00  8.370          N  
ATOM    890  CA  THR A  60      16.859  26.088 -15.944  1.00  7.760          C  
ATOM    891  C   THR A  60      15.845  25.211 -15.233  1.00  7.490          C  
ATOM    892  O   THR A  60      16.011  24.838 -14.060  1.00  6.930          O  
ATOM    893  CB  THR A  60      16.240  27.515 -16.001  1.00 11.110          C  
ATOM    894  OG1 THR A  60      17.149  28.443 -16.585  1.00 11.110          O  
ATOM    895  CG2 THR A  60      15.931  27.990 -14.607  1.00 11.110          C  
ATOM    896  H   THR A  60      17.178  26.246 -18.070  1.00 10.040          H  
ATOM    897  HA  THR A  60      17.777  26.101 -15.358  1.00  9.310          H  
ATOM    898  HB  THR A  60      15.324  27.497 -16.585  1.00 13.330          H  
ATOM    899  HG1 THR A  60      17.315  28.226 -17.501  1.00 13.330          H  
ATOM    900 1HG2 THR A  60      15.507  28.989 -14.655  1.00 13.330          H  
ATOM    901 2HG2 THR A  60      15.221  27.330 -14.112  1.00 13.330          H  
ATOM    902 3HG2 THR A  60      16.858  28.010 -14.043  1.00 13.330          H  
ATOM    903  N   VAL A  61      14.782  24.907 -15.954  1.00  8.010          N  
ATOM    904  CA  VAL A  61      13.670  24.157 -15.422  1.00  8.010          C  
ATOM    905  C   VAL A  61      13.947  22.679 -15.253  1.00  7.870          C  
ATOM    906  O   VAL A  61      13.229  22.010 -14.513  1.00  7.590          O  
ATOM    907  CB  VAL A  61      12.409  24.380 -16.282  1.00 11.210          C  
ATOM    908  CG1 VAL A  61      12.031  25.846 -16.252  1.00 11.210          C  
ATOM    909  CG2 VAL A  61      12.665  23.949 -17.732  1.00 11.210          C  
ATOM    910  H   VAL A  61      14.770  25.232 -16.908  1.00  9.610          H  
ATOM    911  HA  VAL A  61      13.449  24.566 -14.438  1.00  9.610          H  
ATOM    912  HB  VAL A  61      11.585  23.804 -15.862  1.00 13.460          H  
ATOM    913 1HG1 VAL A  61      11.129  26.003 -16.846  1.00 13.460          H  
ATOM    914 2HG1 VAL A  61      11.842  26.146 -15.220  1.00 13.460          H  
ATOM    915 3HG1 VAL A  61      12.838  26.448 -16.658  1.00 13.460          H  
ATOM    916 1HG2 VAL A  61      11.765  24.108 -18.322  1.00 13.460          H  
ATOM    917 2HG2 VAL A  61      13.470  24.525 -18.161  1.00 13.460          H  
ATOM    918 3HG2 VAL A  61      12.928  22.902 -17.765  1.00 13.460          H  
ATOM    919  N   CYS A  62      14.940  22.157 -15.960  1.00  8.160          N  
ATOM    920  CA  CYS A  62      15.262  20.752 -15.909  1.00  8.080          C  
ATOM    921  C   CYS A  62      15.988  20.492 -14.616  1.00  7.390          C  
ATOM    922  O   CYS A  62      15.691  19.531 -13.895  1.00  7.250          O  
ATOM    923  CB  CYS A  62      16.172  20.415 -17.053  1.00 11.340          C  
ATOM    924  SG  CYS A  62      15.414  20.588 -18.667  1.00 11.340          S  
ATOM    925  H   CYS A  62      15.540  22.764 -16.516  1.00  9.790          H  
ATOM    926  HA  CYS A  62      14.348  20.163 -15.957  1.00  9.700          H  
ATOM    927 1HB  CYS A  62      16.995  21.066 -17.002  1.00 13.610          H  
ATOM    928 2HB  CYS A  62      16.560  19.405 -16.945  1.00 13.610          H  
ATOM    929  N   THR A  63      16.915  21.404 -14.290  1.00  7.020          N  
ATOM    930  CA  THR A  63      17.672  21.276 -13.064  1.00  6.410          C  
ATOM    931  C   THR A  63      16.691  21.358 -11.900  1.00  6.060          C  
ATOM    932  O   THR A  63      16.763  20.580 -10.935  1.00  5.760          O  
ATOM    933  CB  THR A  63      18.752  22.380 -12.898  1.00  9.220          C  
ATOM    934  OG1 THR A  63      19.738  22.360 -13.945  1.00  9.220          O  
ATOM    935  CG2 THR A  63      19.497  22.059 -11.679  1.00  9.220          C  
ATOM    936  H   THR A  63      17.129  22.172 -14.935  1.00  8.420          H  
ATOM    937  HA  THR A  63      18.152  20.299 -13.037  1.00  7.690          H  
ATOM    938  HB  THR A  63      18.295  23.372 -12.830  1.00 11.060          H  
ATOM    939  HG1 THR A  63      19.461  22.748 -14.813  1.00 11.060          H  
ATOM    940 1HG2 THR A  63      20.259  22.788 -11.574  1.00 11.060          H  
ATOM    941 2HG2 THR A  63      18.857  22.058 -10.808  1.00 11.060          H  
ATOM    942 3HG2 THR A  63      19.947  21.079 -11.788  1.00 11.060          H  
ATOM    943  N   ALA A  64      15.784  22.347 -11.973  1.00  6.190          N  
ATOM    944  CA  ALA A  64      14.777  22.525 -10.945  1.00  5.980          C  
ATOM    945  C   ALA A  64      13.791  21.350 -10.858  1.00  6.220          C  
ATOM    946  O   ALA A  64      13.497  20.869  -9.764  1.00  6.020          O  
ATOM    947  CB  ALA A  64      14.005  23.801 -11.214  1.00  8.460          C  
ATOM    948  H   ALA A  64      15.815  23.005 -12.759  1.00  7.430          H  
ATOM    949  HA  ALA A  64      15.290  22.610  -9.988  1.00  7.180          H  
ATOM    950 1HB  ALA A  64      13.273  23.960 -10.424  1.00 10.150          H  
ATOM    951 2HB  ALA A  64      14.697  24.645 -11.249  1.00 10.150          H  
ATOM    952 3HB  ALA A  64      13.494  23.715 -12.168  1.00 10.150          H  
ATOM    953  N   GLY A  65      13.316  20.837 -12.002  1.00  6.740          N  
ATOM    954  CA  GLY A  65      12.343  19.745 -12.028  1.00  7.100          C  
ATOM    955  C   GLY A  65      12.864  18.490 -11.351  1.00  6.790          C  
ATOM    956  O   GLY A  65      12.141  17.806 -10.624  1.00  6.880          O  
ATOM    957  H   GLY A  65      13.566  21.249 -12.896  1.00  8.090          H  
ATOM    958 1HA  GLY A  65      11.421  20.069 -11.550  1.00  8.520          H  
ATOM    959 2HA  GLY A  65      12.101  19.521 -13.068  1.00  8.520          H  
ATOM    960  N   ALA A  66      14.157  18.234 -11.523  1.00  6.520          N  
ATOM    961  CA  ALA A  66      14.827  17.081 -10.945  1.00  6.260          C  
ATOM    962  C   ALA A  66      15.211  17.295  -9.481  1.00  5.690          C  
ATOM    963  O   ALA A  66      15.787  16.397  -8.861  1.00  5.540          O  
ATOM    964  CB  ALA A  66      16.063  16.768 -11.748  1.00  8.870          C  
ATOM    965  H   ALA A  66      14.683  18.829 -12.176  1.00  7.820          H  
ATOM    966  HA  ALA A  66      14.142  16.236 -10.991  1.00  7.510          H  
ATOM    967 1HB  ALA A  66      16.548  15.889 -11.337  1.00 10.640          H  
ATOM    968 2HB  ALA A  66      15.782  16.583 -12.786  1.00 10.640          H  
ATOM    969 3HB  ALA A  66      16.745  17.622 -11.704  1.00 10.640          H  
ATOM    970  N   LYS A  67      14.932  18.492  -8.958  1.00  5.460          N  
ATOM    971  CA  LYS A  67      15.241  18.932  -7.610  1.00  5.000          C  
ATOM    972  C   LYS A  67      16.722  18.879  -7.293  1.00  4.630          C  
ATOM    973  O   LYS A  67      17.119  18.557  -6.165  1.00  4.450          O  
ATOM    974  CB  LYS A  67      14.463  18.102  -6.587  1.00  7.180          C  
ATOM    975  CG  LYS A  67      12.952  18.181  -6.749  1.00  7.180          C  
ATOM    976  CD  LYS A  67      12.234  17.407  -5.653  1.00  7.180          C  
ATOM    977  CE  LYS A  67      10.723  17.446  -5.845  1.00  7.180          C  
ATOM    978  NZ  LYS A  67      10.005  16.656  -4.798  1.00  7.180          N  
ATOM    979  H   LYS A  67      14.431  19.174  -9.528  1.00  6.550          H  
ATOM    980  HA  LYS A  67      14.924  19.973  -7.525  1.00  6.000          H  
ATOM    981 1HB  LYS A  67      14.759  17.056  -6.654  1.00  8.620          H  
ATOM    982 2HB  LYS A  67      14.710  18.446  -5.583  1.00  8.620          H  
ATOM    983 1HG  LYS A  67      12.641  19.225  -6.725  1.00  8.620          H  
ATOM    984 2HG  LYS A  67      12.674  17.766  -7.722  1.00  8.620          H  
ATOM    985 1HD  LYS A  67      12.568  16.368  -5.670  1.00  8.620          H  
ATOM    986 2HD  LYS A  67      12.482  17.835  -4.682  1.00  8.620          H  
ATOM    987 1HE  LYS A  67      10.386  18.480  -5.801  1.00  8.620          H  
ATOM    988 2HE  LYS A  67      10.480  17.037  -6.826  1.00  8.620          H  
ATOM    989 1HZ  LYS A  67       9.009  16.706  -4.962  1.00  8.620          H  
ATOM    990 2HZ  LYS A  67      10.302  15.690  -4.838  1.00  8.620          H  
ATOM    991 3HZ  LYS A  67      10.214  17.033  -3.884  1.00  8.620          H  
ATOM    992  N   ASP A  68      17.572  19.198  -8.264  1.00  4.590          N  
ATOM    993  CA  ASP A  68      18.979  19.179  -7.950  1.00  4.500          C  
ATOM    994  C   ASP A  68      19.348  20.568  -7.484  1.00  4.270          C  
ATOM    995  O   ASP A  68      19.665  21.454  -8.283  1.00  4.210          O  
ATOM    996  CB  ASP A  68      19.823  18.691  -9.124  1.00  6.340          C  
ATOM    997  CG  ASP A  68      21.313  18.522  -8.741  1.00  6.340          C  
ATOM    998  OD1 ASP A  68      21.749  19.125  -7.764  1.00  6.340          O  
ATOM    999  OD2 ASP A  68      22.007  17.775  -9.418  1.00  6.340          O  
ATOM   1000  H   ASP A  68      17.243  19.484  -9.192  1.00  5.510          H  
ATOM   1001  HA  ASP A  68      19.152  18.488  -7.127  1.00  5.400          H  
ATOM   1002 1HB  ASP A  68      19.429  17.731  -9.469  1.00  7.600          H  
ATOM   1003 2HB  ASP A  68      19.732  19.396  -9.950  1.00  7.600          H  
ATOM   1004  N   ARG A  69      19.223  20.780  -6.177  1.00  4.160          N  
ATOM   1005  CA  ARG A  69      19.416  22.114  -5.621  1.00  3.960          C  
ATOM   1006  C   ARG A  69      20.840  22.603  -5.826  1.00  3.920          C  
ATOM   1007  O   ARG A  69      21.061  23.772  -6.149  1.00  3.740          O  
ATOM   1008  CB  ARG A  69      19.151  22.170  -4.132  1.00  5.620          C  
ATOM   1009  CG  ARG A  69      17.698  22.204  -3.624  1.00  5.620          C  
ATOM   1010  CD  ARG A  69      17.107  20.856  -3.591  1.00  5.620          C  
ATOM   1011  NE  ARG A  69      15.776  20.826  -3.012  1.00  5.620          N  
ATOM   1012  CZ  ARG A  69      15.484  20.675  -1.690  1.00  5.620          C  
ATOM   1013  NH1 ARG A  69      16.435  20.576  -0.759  1.00  5.620          N  
ATOM   1014  NH2 ARG A  69      14.212  20.629  -1.320  1.00  5.620          N  
ATOM   1015  H   ARG A  69      18.934  19.982  -5.608  1.00  4.990          H  
ATOM   1016  HA  ARG A  69      18.735  22.784  -6.133  1.00  4.750          H  
ATOM   1017 1HB  ARG A  69      19.618  21.306  -3.690  1.00  6.750          H  
ATOM   1018 2HB  ARG A  69      19.643  23.053  -3.734  1.00  6.750          H  
ATOM   1019 1HG  ARG A  69      17.674  22.616  -2.615  1.00  6.750          H  
ATOM   1020 2HG  ARG A  69      17.093  22.823  -4.280  1.00  6.750          H  
ATOM   1021 1HD  ARG A  69      17.015  20.501  -4.607  1.00  6.750          H  
ATOM   1022 2HD  ARG A  69      17.746  20.175  -3.033  1.00  6.750          H  
ATOM   1023  HE  ARG A  69      14.999  20.891  -3.653  1.00  6.750          H  
ATOM   1024 1HH1 ARG A  69      17.438  20.629  -0.991  1.00  6.750          H  
ATOM   1025 2HH1 ARG A  69      16.175  20.465   0.214  1.00  6.750          H  
ATOM   1026 1HH2 ARG A  69      13.480  20.703  -2.014  1.00  6.750          H  
ATOM   1027 2HH2 ARG A  69      13.970  20.517  -0.346  1.00  6.750          H  
ATOM   1028  N   ASP A  70      21.813  21.715  -5.610  1.00  4.090          N  
ATOM   1029  CA  ASP A  70      23.212  22.106  -5.727  1.00  4.080          C  
ATOM   1030  C   ASP A  70      23.559  22.467  -7.160  1.00  4.100          C  
ATOM   1031  O   ASP A  70      24.270  23.457  -7.408  1.00  4.000          O  
ATOM   1032  CB  ASP A  70      24.125  20.977  -5.259  1.00  5.720          C  
ATOM   1033  CG  ASP A  70      24.158  20.763  -3.734  1.00  5.720          C  
ATOM   1034  OD1 ASP A  70      23.813  21.651  -2.974  1.00  5.720          O  
ATOM   1035  OD2 ASP A  70      24.501  19.682  -3.343  1.00  5.720          O  
ATOM   1036  H   ASP A  70      21.570  20.759  -5.375  1.00  4.910          H  
ATOM   1037  HA  ASP A  70      23.379  22.981  -5.100  1.00  4.900          H  
ATOM   1038 1HB  ASP A  70      23.802  20.045  -5.733  1.00  6.860          H  
ATOM   1039 2HB  ASP A  70      25.141  21.173  -5.604  1.00  6.860          H  
ATOM   1040  N   LYS A  71      23.029  21.702  -8.122  1.00  4.230          N  
ATOM   1041  CA  LYS A  71      23.310  22.025  -9.503  1.00  4.270          C  
ATOM   1042  C   LYS A  71      22.651  23.341  -9.855  1.00  4.090          C  
ATOM   1043  O   LYS A  71      23.236  24.139 -10.591  1.00  4.050          O  
ATOM   1044  CB  LYS A  71      22.849  20.930 -10.458  1.00  5.960          C  
ATOM   1045  CG  LYS A  71      23.144  21.186 -11.956  1.00  5.960          C  
ATOM   1046  CD  LYS A  71      24.641  21.169 -12.263  1.00  5.960          C  
ATOM   1047  CE  LYS A  71      24.890  21.381 -13.734  1.00  5.960          C  
ATOM   1048  NZ  LYS A  71      26.339  21.380 -14.068  1.00  5.960          N  
ATOM   1049  H   LYS A  71      22.473  20.862  -7.887  1.00  5.080          H  
ATOM   1050  HA  LYS A  71      24.385  22.147  -9.605  1.00  5.120          H  
ATOM   1051 1HB  LYS A  71      23.328  19.992 -10.183  1.00  7.150          H  
ATOM   1052 2HB  LYS A  71      21.784  20.796 -10.344  1.00  7.150          H  
ATOM   1053 1HG  LYS A  71      22.654  20.408 -12.546  1.00  7.150          H  
ATOM   1054 2HG  LYS A  71      22.726  22.147 -12.261  1.00  7.150          H  
ATOM   1055 1HD  LYS A  71      25.144  21.973 -11.728  1.00  7.150          H  
ATOM   1056 2HD  LYS A  71      25.072  20.217 -11.955  1.00  7.150          H  
ATOM   1057 1HE  LYS A  71      24.389  20.602 -14.310  1.00  7.150          H  
ATOM   1058 2HE  LYS A  71      24.473  22.349 -14.011  1.00  7.150          H  
ATOM   1059 1HZ  LYS A  71      26.445  21.560 -15.080  1.00  7.150          H  
ATOM   1060 2HZ  LYS A  71      26.808  22.111 -13.561  1.00  7.150          H  
ATOM   1061 3HZ  LYS A  71      26.753  20.493 -13.839  1.00  7.150          H  
ATOM   1062  N   ALA A  72      21.419  23.559  -9.364  1.00  4.000          N  
ATOM   1063  CA  ALA A  72      20.707  24.788  -9.657  1.00  3.850          C  
ATOM   1064  C   ALA A  72      21.469  25.985  -9.116  1.00  3.680          C  
ATOM   1065  O   ALA A  72      21.664  26.962  -9.838  1.00  3.620          O  
ATOM   1066  CB  ALA A  72      19.313  24.725  -9.076  1.00  5.450          C  
ATOM   1067  H   ALA A  72      20.954  22.840  -8.802  1.00  4.800          H  
ATOM   1068  HA  ALA A  72      20.633  24.894 -10.732  1.00  4.620          H  
ATOM   1069 1HB  ALA A  72      18.786  25.626  -9.323  1.00  6.540          H  
ATOM   1070 2HB  ALA A  72      18.779  23.880  -9.480  1.00  6.540          H  
ATOM   1071 3HB  ALA A  72      19.381  24.613  -8.004  1.00  6.540          H  
ATOM   1072  N   LEU A  73      22.044  25.882  -7.918  1.00  3.630          N  
ATOM   1073  CA  LEU A  73      22.825  26.998  -7.413  1.00  3.490          C  
ATOM   1074  C   LEU A  73      24.008  27.287  -8.310  1.00  3.550          C  
ATOM   1075  O   LEU A  73      24.309  28.458  -8.559  1.00  3.450          O  
ATOM   1076  CB  LEU A  73      23.295  26.719  -5.984  1.00  4.940          C  
ATOM   1077  CG  LEU A  73      22.227  26.797  -4.905  1.00  4.940          C  
ATOM   1078  CD1 LEU A  73      22.743  26.226  -3.608  1.00  4.940          C  
ATOM   1079  CD2 LEU A  73      21.868  28.282  -4.701  1.00  4.940          C  
ATOM   1080  H   LEU A  73      21.869  25.058  -7.333  1.00  4.360          H  
ATOM   1081  HA  LEU A  73      22.194  27.875  -7.429  1.00  4.190          H  
ATOM   1082 1HB  LEU A  73      23.713  25.708  -5.956  1.00  5.930          H  
ATOM   1083 2HB  LEU A  73      24.086  27.423  -5.733  1.00  5.930          H  
ATOM   1084  HG  LEU A  73      21.364  26.228  -5.200  1.00  5.930          H  
ATOM   1085 1HD1 LEU A  73      21.967  26.302  -2.845  1.00  5.930          H  
ATOM   1086 2HD1 LEU A  73      23.004  25.175  -3.750  1.00  5.930          H  
ATOM   1087 3HD1 LEU A  73      23.618  26.769  -3.291  1.00  5.930          H  
ATOM   1088 1HD2 LEU A  73      21.138  28.386  -3.918  1.00  5.930          H  
ATOM   1089 2HD2 LEU A  73      22.748  28.819  -4.424  1.00  5.930          H  
ATOM   1090 3HD2 LEU A  73      21.473  28.709  -5.596  1.00  5.930          H  
ATOM   1091  N   THR A  74      24.674  26.245  -8.809  1.00  3.720          N  
ATOM   1092  CA  THR A  74      25.794  26.459  -9.714  1.00  3.800          C  
ATOM   1093  C   THR A  74      25.308  27.142 -10.996  1.00  3.800          C  
ATOM   1094  O   THR A  74      25.930  28.102 -11.463  1.00  3.770          O  
ATOM   1095  CB  THR A  74      26.506  25.135 -10.071  1.00  5.290          C  
ATOM   1096  OG1 THR A  74      27.041  24.539  -8.878  1.00  5.290          O  
ATOM   1097  CG2 THR A  74      27.659  25.414 -11.049  1.00  5.290          C  
ATOM   1098  H   THR A  74      24.419  25.297  -8.510  1.00  4.460          H  
ATOM   1099  HA  THR A  74      26.514  27.113  -9.227  1.00  4.560          H  
ATOM   1100  HB  THR A  74      25.798  24.447 -10.527  1.00  6.350          H  
ATOM   1101  HG1 THR A  74      26.311  24.234  -8.314  1.00  6.350          H  
ATOM   1102 1HG2 THR A  74      28.159  24.478 -11.287  1.00  6.350          H  
ATOM   1103 2HG2 THR A  74      27.280  25.858 -11.972  1.00  6.350          H  
ATOM   1104 3HG2 THR A  74      28.368  26.097 -10.587  1.00  6.350          H  
ATOM   1105  N   TYR A  75      24.196  26.646 -11.552  1.00  3.860          N  
ATOM   1106  CA  TYR A  75      23.586  27.147 -12.779  1.00  3.890          C  
ATOM   1107  C   TYR A  75      23.285  28.637 -12.671  1.00  3.720          C  
ATOM   1108  O   TYR A  75      23.656  29.434 -13.543  1.00  3.740          O  
ATOM   1109  CB  TYR A  75      22.276  26.390 -13.035  1.00  5.430          C  
ATOM   1110  CG  TYR A  75      21.535  26.775 -14.259  1.00  5.430          C  
ATOM   1111  CD1 TYR A  75      21.820  26.129 -15.432  1.00  5.430          C  
ATOM   1112  CD2 TYR A  75      20.578  27.780 -14.227  1.00  5.430          C  
ATOM   1113  CE1 TYR A  75      21.162  26.456 -16.570  1.00  5.430          C  
ATOM   1114  CE2 TYR A  75      19.925  28.119 -15.380  1.00  5.430          C  
ATOM   1115  CZ  TYR A  75      20.213  27.444 -16.570  1.00  5.430          C  
ATOM   1116  OH  TYR A  75      19.552  27.763 -17.758  1.00  5.430          O  
ATOM   1117  H   TYR A  75      23.761  25.833 -11.103  1.00  4.630          H  
ATOM   1118  HA  TYR A  75      24.279  26.992 -13.608  1.00  4.670          H  
ATOM   1119 1HB  TYR A  75      22.482  25.316 -13.080  1.00  6.520          H  
ATOM   1120 2HB  TYR A  75      21.613  26.544 -12.208  1.00  6.520          H  
ATOM   1121  HD1 TYR A  75      22.577  25.339 -15.455  1.00  6.520          H  
ATOM   1122  HD2 TYR A  75      20.349  28.301 -13.299  1.00  6.520          H  
ATOM   1123  HE1 TYR A  75      21.400  25.937 -17.468  1.00  6.520          H  
ATOM   1124  HE2 TYR A  75      19.180  28.911 -15.358  1.00  6.520          H  
ATOM   1125  HH  TYR A  75      19.825  27.143 -18.482  1.00  6.520          H  
ATOM   1126  N   TYR A  76      22.603  29.005 -11.589  1.00  3.570          N  
ATOM   1127  CA  TYR A  76      22.221  30.379 -11.360  1.00  3.420          C  
ATOM   1128  C   TYR A  76      23.442  31.245 -11.056  1.00  3.320          C  
ATOM   1129  O   TYR A  76      23.523  32.379 -11.536  1.00  3.260          O  
ATOM   1130  CB  TYR A  76      21.183  30.454 -10.251  1.00  4.850          C  
ATOM   1131  CG  TYR A  76      19.795  29.956 -10.632  1.00  4.850          C  
ATOM   1132  CD1 TYR A  76      19.268  28.866  -9.986  1.00  4.850          C  
ATOM   1133  CD2 TYR A  76      19.052  30.578 -11.637  1.00  4.850          C  
ATOM   1134  CE1 TYR A  76      18.027  28.391 -10.328  1.00  4.850          C  
ATOM   1135  CE2 TYR A  76      17.806  30.102 -11.963  1.00  4.850          C  
ATOM   1136  CZ  TYR A  76      17.302  29.001 -11.304  1.00  4.850          C  
ATOM   1137  OH  TYR A  76      16.062  28.505 -11.608  1.00  4.850          O  
ATOM   1138  H   TYR A  76      22.323  28.286 -10.919  1.00  4.280          H  
ATOM   1139  HA  TYR A  76      21.770  30.758 -12.272  1.00  4.100          H  
ATOM   1140 1HB  TYR A  76      21.535  29.852  -9.413  1.00  5.820          H  
ATOM   1141 2HB  TYR A  76      21.096  31.454  -9.911  1.00  5.820          H  
ATOM   1142  HD1 TYR A  76      19.835  28.379  -9.204  1.00  5.820          H  
ATOM   1143  HD2 TYR A  76      19.444  31.433 -12.165  1.00  5.820          H  
ATOM   1144  HE1 TYR A  76      17.607  27.533  -9.823  1.00  5.820          H  
ATOM   1145  HE2 TYR A  76      17.222  30.587 -12.745  1.00  5.820          H  
ATOM   1146  HH  TYR A  76      15.605  29.116 -12.188  1.00  5.820          H  
ATOM   1147  N   THR A  77      24.433  30.711 -10.332  1.00  3.350          N  
ATOM   1148  CA  THR A  77      25.631  31.487 -10.050  1.00  3.300          C  
ATOM   1149  C   THR A  77      26.254  31.882 -11.383  1.00  3.410          C  
ATOM   1150  O   THR A  77      26.650  33.039 -11.582  1.00  3.370          O  
ATOM   1151  CB  THR A  77      26.683  30.688  -9.240  1.00  4.640          C  
ATOM   1152  OG1 THR A  77      26.147  30.283  -7.979  1.00  4.640          O  
ATOM   1153  CG2 THR A  77      27.895  31.570  -8.982  1.00  4.640          C  
ATOM   1154  H   THR A  77      24.342  29.785  -9.914  1.00  4.020          H  
ATOM   1155  HA  THR A  77      25.355  32.389  -9.506  1.00  3.960          H  
ATOM   1156  HB  THR A  77      26.984  29.805  -9.798  1.00  5.570          H  
ATOM   1157  HG1 THR A  77      25.471  29.591  -8.121  1.00  5.570          H  
ATOM   1158 1HG2 THR A  77      28.628  31.006  -8.411  1.00  5.570          H  
ATOM   1159 2HG2 THR A  77      28.343  31.884  -9.923  1.00  5.570          H  
ATOM   1160 3HG2 THR A  77      27.586  32.447  -8.417  1.00  5.570          H  
ATOM   1161  N   GLU A  78      26.364  30.916 -12.309  1.00  3.580          N  
ATOM   1162  CA  GLU A  78      26.931  31.253 -13.594  1.00  3.710          C  
ATOM   1163  C   GLU A  78      26.075  32.277 -14.310  1.00  3.700          C  
ATOM   1164  O   GLU A  78      26.610  33.236 -14.850  1.00  3.750          O  
ATOM   1165  CB  GLU A  78      27.083  30.046 -14.512  1.00  5.140          C  
ATOM   1166  CG  GLU A  78      28.149  29.035 -14.141  1.00  5.140          C  
ATOM   1167  CD  GLU A  78      28.277  27.954 -15.216  1.00  5.140          C  
ATOM   1168  OE1 GLU A  78      27.476  27.959 -16.145  1.00  5.140          O  
ATOM   1169  OE2 GLU A  78      29.187  27.172 -15.145  1.00  5.140          O  
ATOM   1170  H   GLU A  78      26.073  29.957 -12.094  1.00  4.300          H  
ATOM   1171  HA  GLU A  78      27.917  31.685 -13.431  1.00  4.450          H  
ATOM   1172 1HB  GLU A  78      26.132  29.511 -14.550  1.00  6.170          H  
ATOM   1173 2HB  GLU A  78      27.294  30.393 -15.509  1.00  6.170          H  
ATOM   1174 1HG  GLU A  78      29.102  29.545 -14.019  1.00  6.170          H  
ATOM   1175 2HG  GLU A  78      27.884  28.573 -13.189  1.00  6.170          H  
ATOM   1176  N   ALA A  79      24.743  32.165 -14.242  1.00  3.670          N  
ATOM   1177  CA  ALA A  79      23.894  33.143 -14.916  1.00  3.700          C  
ATOM   1178  C   ALA A  79      24.179  34.563 -14.411  1.00  3.570          C  
ATOM   1179  O   ALA A  79      24.262  35.510 -15.199  1.00  3.680          O  
ATOM   1180  CB  ALA A  79      22.431  32.797 -14.712  1.00  5.170          C  
ATOM   1181  H   ALA A  79      24.329  31.337 -13.799  1.00  4.400          H  
ATOM   1182  HA  ALA A  79      24.119  33.105 -15.980  1.00  4.440          H  
ATOM   1183 1HB  ALA A  79      21.810  33.515 -15.245  1.00  6.200          H  
ATOM   1184 2HB  ALA A  79      22.242  31.792 -15.092  1.00  6.200          H  
ATOM   1185 3HB  ALA A  79      22.199  32.830 -13.659  1.00  6.200          H  
ATOM   1186  N   LEU A  80      24.443  34.725 -13.117  1.00  3.390          N  
ATOM   1187  CA  LEU A  80      24.747  36.068 -12.624  1.00  3.300          C  
ATOM   1188  C   LEU A  80      26.007  36.635 -13.287  1.00  3.450          C  
ATOM   1189  O   LEU A  80      26.104  37.844 -13.510  1.00  3.530          O  
ATOM   1190  CB  LEU A  80      24.974  36.086 -11.102  1.00  4.660          C  
ATOM   1191  CG  LEU A  80      23.773  35.810 -10.193  1.00  4.660          C  
ATOM   1192  CD1 LEU A  80      24.250  35.736  -8.755  1.00  4.660          C  
ATOM   1193  CD2 LEU A  80      22.677  36.914 -10.373  1.00  4.660          C  
ATOM   1194  H   LEU A  80      24.342  33.922 -12.485  1.00  4.070          H  
ATOM   1195  HA  LEU A  80      23.923  36.721 -12.886  1.00  3.960          H  
ATOM   1196 1HB  LEU A  80      25.726  35.331 -10.873  1.00  5.590          H  
ATOM   1197 2HB  LEU A  80      25.382  37.057 -10.830  1.00  5.590          H  
ATOM   1198  HG  LEU A  80      23.378  34.847 -10.428  1.00  5.590          H  
ATOM   1199 1HD1 LEU A  80      23.405  35.516  -8.108  1.00  5.590          H  
ATOM   1200 2HD1 LEU A  80      24.998  34.946  -8.660  1.00  5.590          H  
ATOM   1201 3HD1 LEU A  80      24.688  36.686  -8.468  1.00  5.590          H  
ATOM   1202 1HD2 LEU A  80      21.834  36.700  -9.715  1.00  5.590          H  
ATOM   1203 2HD2 LEU A  80      23.092  37.887 -10.118  1.00  5.590          H  
ATOM   1204 3HD2 LEU A  80      22.317  36.941 -11.394  1.00  5.590          H  
ATOM   1205  N   SER A  81      26.990  35.772 -13.566  1.00  3.530          N  
ATOM   1206  CA  SER A  81      28.233  36.206 -14.211  1.00  3.710          C  
ATOM   1207  C   SER A  81      28.179  36.226 -15.755  1.00  3.890          C  
ATOM   1208  O   SER A  81      28.871  37.025 -16.393  1.00  4.020          O  
ATOM   1209  CB  SER A  81      29.380  35.304 -13.785  1.00  5.120          C  
ATOM   1210  OG  SER A  81      29.667  35.434 -12.413  1.00  5.120          O  
ATOM   1211  H   SER A  81      26.867  34.786 -13.300  1.00  4.240          H  
ATOM   1212  HA  SER A  81      28.446  37.218 -13.872  1.00  4.450          H  
ATOM   1213 1HB  SER A  81      29.112  34.267 -14.004  1.00  6.150          H  
ATOM   1214 2HB  SER A  81      30.265  35.543 -14.370  1.00  6.150          H  
ATOM   1215  HG  SER A  81      30.379  34.817 -12.233  1.00  6.150          H  
ATOM   1216  N   LYS A  82      27.360  35.355 -16.357  1.00  3.940          N  
ATOM   1217  CA  LYS A  82      27.279  35.213 -17.817  1.00  4.160          C  
ATOM   1218  C   LYS A  82      26.275  36.126 -18.517  1.00  4.170          C  
ATOM   1219  O   LYS A  82      26.523  36.557 -19.647  1.00  4.650          O  
ATOM   1220  CB  LYS A  82      26.981  33.755 -18.194  1.00  5.740          C  
ATOM   1221  CG  LYS A  82      28.146  32.793 -17.919  1.00  5.740          C  
ATOM   1222  CD  LYS A  82      27.842  31.338 -18.328  1.00  5.740          C  
ATOM   1223  CE  LYS A  82      29.067  30.434 -18.052  1.00  5.740          C  
ATOM   1224  NZ  LYS A  82      28.837  28.982 -18.392  1.00  5.740          N  
ATOM   1225  H   LYS A  82      26.836  34.720 -15.764  1.00  4.730          H  
ATOM   1226  HA  LYS A  82      28.260  35.459 -18.219  1.00  4.990          H  
ATOM   1227 1HB  LYS A  82      26.119  33.410 -17.620  1.00  6.880          H  
ATOM   1228 2HB  LYS A  82      26.718  33.696 -19.251  1.00  6.880          H  
ATOM   1229 1HG  LYS A  82      29.026  33.141 -18.460  1.00  6.880          H  
ATOM   1230 2HG  LYS A  82      28.371  32.817 -16.850  1.00  6.880          H  
ATOM   1231 1HD  LYS A  82      26.982  30.965 -17.769  1.00  6.880          H  
ATOM   1232 2HD  LYS A  82      27.608  31.299 -19.390  1.00  6.880          H  
ATOM   1233 1HE  LYS A  82      29.898  30.801 -18.647  1.00  6.880          H  
ATOM   1234 2HE  LYS A  82      29.331  30.506 -16.996  1.00  6.880          H  
ATOM   1235 1HZ  LYS A  82      29.679  28.465 -18.192  1.00  6.880          H  
ATOM   1236 2HZ  LYS A  82      28.077  28.565 -17.829  1.00  6.880          H  
ATOM   1237 3HZ  LYS A  82      28.610  28.889 -19.364  1.00  6.880          H  
ATOM   1238  N   VAL A  83      25.142  36.422 -17.878  1.00  3.770          N  
ATOM   1239  CA  VAL A  83      24.124  37.257 -18.501  1.00  3.840          C  
ATOM   1240  C   VAL A  83      23.695  38.532 -17.740  1.00  3.740          C  
ATOM   1241  O   VAL A  83      22.512  38.861 -17.807  1.00  3.500          O  
ATOM   1242  CB  VAL A  83      22.855  36.437 -18.843  1.00  5.350          C  
ATOM   1243  CG1 VAL A  83      23.183  35.418 -19.915  1.00  5.350          C  
ATOM   1244  CG2 VAL A  83      22.302  35.753 -17.612  1.00  5.350          C  
ATOM   1245  H   VAL A  83      24.979  36.048 -16.940  1.00  4.520          H  
ATOM   1246  HA  VAL A  83      24.530  37.590 -19.457  1.00  4.610          H  
ATOM   1247  HB  VAL A  83      22.103  37.110 -19.251  1.00  6.420          H  
ATOM   1248 1HG1 VAL A  83      22.284  34.865 -20.177  1.00  6.420          H  
ATOM   1249 2HG1 VAL A  83      23.566  35.931 -20.797  1.00  6.420          H  
ATOM   1250 3HG1 VAL A  83      23.937  34.727 -19.545  1.00  6.420          H  
ATOM   1251 1HG2 VAL A  83      21.405  35.199 -17.878  1.00  6.420          H  
ATOM   1252 2HG2 VAL A  83      23.038  35.072 -17.231  1.00  6.420          H  
ATOM   1253 3HG2 VAL A  83      22.051  36.495 -16.848  1.00  6.420          H  
ATOM   1254  N   PRO A  84      24.590  39.332 -17.096  1.00  4.260          N  
ATOM   1255  CA  PRO A  84      24.239  40.521 -16.323  1.00  4.490          C  
ATOM   1256  C   PRO A  84      23.226  41.502 -16.949  1.00  4.360          C  
ATOM   1257  O   PRO A  84      22.485  42.118 -16.190  1.00  4.310          O  
ATOM   1258  CB  PRO A  84      25.597  41.219 -16.148  1.00  6.740          C  
ATOM   1259  CG  PRO A  84      26.581  40.108 -16.135  1.00  6.740          C  
ATOM   1260  CD  PRO A  84      26.054  39.082 -17.119  1.00  6.740          C  
ATOM   1261  HA  PRO A  84      23.874  40.184 -15.344  1.00  5.390          H  
ATOM   1262 1HB  PRO A  84      25.777  41.975 -16.916  1.00  8.080          H  
ATOM   1263 2HB  PRO A  84      25.599  41.762 -15.189  1.00  8.080          H  
ATOM   1264 1HG  PRO A  84      27.584  40.471 -16.408  1.00  8.080          H  
ATOM   1265 2HG  PRO A  84      26.665  39.694 -15.118  1.00  8.080          H  
ATOM   1266 1HD  PRO A  84      26.488  39.168 -18.127  1.00  8.080          H  
ATOM   1267 2HD  PRO A  84      26.307  38.162 -16.624  1.00  8.080          H  
ATOM   1268  N   PRO A  85      23.175  41.749 -18.288  1.00  4.640          N  
ATOM   1269  CA  PRO A  85      22.191  42.623 -18.901  1.00  4.850          C  
ATOM   1270  C   PRO A  85      20.729  42.233 -18.618  1.00  4.540          C  
ATOM   1271  O   PRO A  85      19.832  43.046 -18.856  1.00  4.610          O  
ATOM   1272  CB  PRO A  85      22.526  42.526 -20.395  1.00  7.270          C  
ATOM   1273  CG  PRO A  85      23.992  42.166 -20.435  1.00  7.270          C  
ATOM   1274  CD  PRO A  85      24.182  41.237 -19.283  1.00  7.270          C  
ATOM   1275  HA  PRO A  85      22.373  43.648 -18.544  1.00  5.820          H  
ATOM   1276 1HB  PRO A  85      21.883  41.768 -20.868  1.00  8.730          H  
ATOM   1277 2HB  PRO A  85      22.305  43.484 -20.889  1.00  8.730          H  
ATOM   1278 1HG  PRO A  85      24.245  41.704 -21.404  1.00  8.730          H  
ATOM   1279 2HG  PRO A  85      24.609  43.072 -20.347  1.00  8.730          H  
ATOM   1280 1HD  PRO A  85      23.915  40.256 -19.662  1.00  8.730          H  
ATOM   1281 2HD  PRO A  85      25.207  41.288 -18.937  1.00  8.730          H  
ATOM   1282  N   THR A  86      20.466  40.991 -18.170  1.00  4.620          N  
ATOM   1283  CA  THR A  86      19.083  40.606 -17.917  1.00  4.590          C  
ATOM   1284  C   THR A  86      18.805  39.638 -16.777  1.00  4.040          C  
ATOM   1285  O   THR A  86      19.575  38.723 -16.480  1.00  4.400          O  
ATOM   1286  CB  THR A  86      18.470  39.990 -19.177  1.00  6.440          C  
ATOM   1287  OG1 THR A  86      17.088  39.650 -18.910  1.00  6.440          O  
ATOM   1288  CG2 THR A  86      19.260  38.729 -19.596  1.00  6.440          C  
ATOM   1289  H   THR A  86      21.212  40.317 -17.977  1.00  5.540          H  
ATOM   1290  HA  THR A  86      18.534  41.520 -17.694  1.00  5.510          H  
ATOM   1291  HB  THR A  86      18.504  40.723 -19.984  1.00  7.730          H  
ATOM   1292  HG1 THR A  86      16.640  39.476 -19.749  1.00  7.730          H  
ATOM   1293 1HG2 THR A  86      18.817  38.311 -20.494  1.00  7.730          H  
ATOM   1294 2HG2 THR A  86      20.298  39.001 -19.795  1.00  7.730          H  
ATOM   1295 3HG2 THR A  86      19.234  37.981 -18.810  1.00  7.730          H  
ATOM   1296  N   SER A  87      17.640  39.851 -16.173  1.00  3.510          N  
ATOM   1297  CA  SER A  87      17.026  39.005 -15.159  1.00  3.240          C  
ATOM   1298  C   SER A  87      17.906  38.607 -13.972  1.00  2.800          C  
ATOM   1299  O   SER A  87      17.697  37.534 -13.398  1.00  2.860          O  
ATOM   1300  CB  SER A  87      16.528  37.756 -15.854  1.00  4.640          C  
ATOM   1301  OG  SER A  87      15.620  38.103 -16.865  1.00  4.640          O  
ATOM   1302  H   SER A  87      17.107  40.644 -16.506  1.00  4.210          H  
ATOM   1303  HA  SER A  87      16.162  39.543 -14.768  1.00  3.890          H  
ATOM   1304 1HB  SER A  87      17.367  37.207 -16.282  1.00  5.570          H  
ATOM   1305 2HB  SER A  87      16.039  37.105 -15.133  1.00  5.570          H  
ATOM   1306  HG  SER A  87      16.164  38.527 -17.560  1.00  5.570          H  
ATOM   1307  N   VAL A  88      18.816  39.483 -13.522  1.00  2.760          N  
ATOM   1308  CA  VAL A  88      19.667  39.086 -12.398  1.00  2.860          C  
ATOM   1309  C   VAL A  88      18.851  38.968 -11.136  1.00  2.720          C  
ATOM   1310  O   VAL A  88      19.162  38.164 -10.266  1.00  2.610          O  
ATOM   1311  CB  VAL A  88      20.871  40.032 -12.203  1.00  3.960          C  
ATOM   1312  CG1 VAL A  88      21.737  39.988 -13.466  1.00  3.960          C  
ATOM   1313  CG2 VAL A  88      20.413  41.467 -11.893  1.00  3.960          C  
ATOM   1314  H   VAL A  88      18.940  40.373 -13.983  1.00  3.310          H  
ATOM   1315  HA  VAL A  88      20.081  38.104 -12.627  1.00  3.430          H  
ATOM   1316  HB  VAL A  88      21.479  39.665 -11.373  1.00  4.760          H  
ATOM   1317 1HG1 VAL A  88      22.609  40.628 -13.331  1.00  4.760          H  
ATOM   1318 2HG1 VAL A  88      22.065  38.962 -13.648  1.00  4.760          H  
ATOM   1319 3HG1 VAL A  88      21.167  40.338 -14.330  1.00  4.760          H  
ATOM   1320 1HG2 VAL A  88      21.295  42.095 -11.763  1.00  4.760          H  
ATOM   1321 2HG2 VAL A  88      19.818  41.853 -12.715  1.00  4.760          H  
ATOM   1322 3HG2 VAL A  88      19.831  41.496 -10.977  1.00  4.760          H  
ATOM   1323  N   ALA A  89      17.800  39.778 -11.037  1.00  2.800          N  
ATOM   1324  CA  ALA A  89      16.922  39.755  -9.892  1.00  2.720          C  
ATOM   1325  C   ALA A  89      16.268  38.390  -9.719  1.00  2.750          C  
ATOM   1326  O   ALA A  89      16.097  37.921  -8.589  1.00  2.650          O  
ATOM   1327  CB  ALA A  89      15.852  40.799 -10.090  1.00  3.840          C  
ATOM   1328  H   ALA A  89      17.624  40.441 -11.777  1.00  3.360          H  
ATOM   1329  HA  ALA A  89      17.503  39.977  -9.001  1.00  3.260          H  
ATOM   1330 1HB  ALA A  89      15.205  40.797  -9.245  1.00  4.610          H  
ATOM   1331 2HB  ALA A  89      16.305  41.778 -10.200  1.00  4.610          H  
ATOM   1332 3HB  ALA A  89      15.273  40.566 -10.982  1.00  4.610          H  
ATOM   1333  N   LYS A  90      15.905  37.748 -10.828  1.00  2.910          N  
ATOM   1334  CA  LYS A  90      15.242  36.462 -10.754  1.00  3.020          C  
ATOM   1335  C   LYS A  90      16.244  35.391 -10.404  1.00  2.950          C  
ATOM   1336  O   LYS A  90      15.927  34.467  -9.651  1.00  2.980          O  
ATOM   1337  CB  LYS A  90      14.494  36.165 -12.043  1.00  4.180          C  
ATOM   1338  CG  LYS A  90      13.268  37.066 -12.221  1.00  4.180          C  
ATOM   1339  CD  LYS A  90      12.503  36.750 -13.490  1.00  4.180          C  
ATOM   1340  CE  LYS A  90      11.296  37.692 -13.685  1.00  4.180          C  
ATOM   1341  NZ  LYS A  90      10.178  37.464 -12.675  1.00  4.180          N  
ATOM   1342  H   LYS A  90      16.097  38.159 -11.737  1.00  3.490          H  
ATOM   1343  HA  LYS A  90      14.507  36.500  -9.951  1.00  3.620          H  
ATOM   1344 1HB  LYS A  90      15.163  36.311 -12.893  1.00  5.020          H  
ATOM   1345 2HB  LYS A  90      14.170  35.125 -12.050  1.00  5.020          H  
ATOM   1346 1HG  LYS A  90      12.608  36.937 -11.361  1.00  5.020          H  
ATOM   1347 2HG  LYS A  90      13.593  38.105 -12.248  1.00  5.020          H  
ATOM   1348 1HD  LYS A  90      13.170  36.847 -14.351  1.00  5.020          H  
ATOM   1349 2HD  LYS A  90      12.140  35.724 -13.448  1.00  5.020          H  
ATOM   1350 1HE  LYS A  90      11.635  38.723 -13.605  1.00  5.020          H  
ATOM   1351 2HE  LYS A  90      10.897  37.530 -14.685  1.00  5.020          H  
ATOM   1352 1HZ  LYS A  90       9.417  38.100 -12.872  1.00  5.020          H  
ATOM   1353 2HZ  LYS A  90       9.833  36.523 -12.750  1.00  5.020          H  
ATOM   1354 3HZ  LYS A  90      10.457  37.621 -11.687  1.00  5.020          H  
ATOM   1355  N   VAL A  91      17.452  35.527 -10.940  1.00  2.900          N  
ATOM   1356  CA  VAL A  91      18.512  34.584 -10.661  1.00  2.860          C  
ATOM   1357  C   VAL A  91      18.851  34.659  -9.161  1.00  2.700          C  
ATOM   1358  O   VAL A  91      18.968  33.626  -8.499  1.00  2.750          O  
ATOM   1359  CB  VAL A  91      19.737  34.895 -11.544  1.00  4.020          C  
ATOM   1360  CG1 VAL A  91      20.884  34.057 -11.164  1.00  4.020          C  
ATOM   1361  CG2 VAL A  91      19.406  34.644 -13.007  1.00  4.020          C  
ATOM   1362  H   VAL A  91      17.612  36.300 -11.594  1.00  3.480          H  
ATOM   1363  HA  VAL A  91      18.159  33.578 -10.892  1.00  3.430          H  
ATOM   1364  HB  VAL A  91      20.013  35.932 -11.402  1.00  4.820          H  
ATOM   1365 1HG1 VAL A  91      21.720  34.306 -11.804  1.00  4.820          H  
ATOM   1366 2HG1 VAL A  91      21.157  34.215 -10.123  1.00  4.820          H  
ATOM   1367 3HG1 VAL A  91      20.626  33.052 -11.312  1.00  4.820          H  
ATOM   1368 1HG2 VAL A  91      20.275  34.886 -13.622  1.00  4.820          H  
ATOM   1369 2HG2 VAL A  91      19.139  33.599 -13.145  1.00  4.820          H  
ATOM   1370 3HG2 VAL A  91      18.573  35.264 -13.309  1.00  4.820          H  
ATOM   1371  N   HIS A  92      18.970  35.884  -8.612  1.00  2.560          N  
ATOM   1372  CA  HIS A  92      19.265  36.062  -7.191  1.00  2.430          C  
ATOM   1373  C   HIS A  92      18.147  35.483  -6.315  1.00  2.470          C  
ATOM   1374  O   HIS A  92      18.429  34.821  -5.309  1.00  2.480          O  
ATOM   1375  CB  HIS A  92      19.414  37.551  -6.821  1.00  3.450          C  
ATOM   1376  CG  HIS A  92      20.674  38.273  -7.228  1.00  3.450          C  
ATOM   1377  ND1 HIS A  92      21.923  37.911  -6.774  1.00  3.450          N  
ATOM   1378  CD2 HIS A  92      20.858  39.376  -8.000  1.00  3.450          C  
ATOM   1379  CE1 HIS A  92      22.823  38.753  -7.259  1.00  3.450          C  
ATOM   1380  NE2 HIS A  92      22.202  39.649  -8.003  1.00  3.450          N  
ATOM   1381  H   HIS A  92      18.891  36.709  -9.208  1.00  3.070          H  
ATOM   1382  HA  HIS A  92      20.193  35.548  -6.945  1.00  2.920          H  
ATOM   1383 1HB  HIS A  92      18.598  38.089  -7.294  1.00  4.140          H  
ATOM   1384 2HB  HIS A  92      19.295  37.668  -5.746  1.00  4.140          H  
ATOM   1385  HD1 HIS A  92      22.163  37.026  -6.376  1.00  4.140          H  
ATOM   1386  HD2 HIS A  92      20.170  40.017  -8.551  1.00  4.140          H  
ATOM   1387  HE1 HIS A  92      23.877  38.635  -7.016  1.00  4.140          H  
ATOM   1388  N   LEU A  93      16.879  35.687  -6.705  1.00  2.530          N  
ATOM   1389  CA  LEU A  93      15.771  35.146  -5.934  1.00  2.560          C  
ATOM   1390  C   LEU A  93      15.804  33.623  -5.913  1.00  2.700          C  
ATOM   1391  O   LEU A  93      15.625  33.012  -4.850  1.00  2.710          O  
ATOM   1392  CB  LEU A  93      14.437  35.670  -6.488  1.00  3.570          C  
ATOM   1393  CG  LEU A  93      13.121  35.147  -5.835  1.00  3.570          C  
ATOM   1394  CD1 LEU A  93      13.125  35.435  -4.354  1.00  3.570          C  
ATOM   1395  CD2 LEU A  93      11.921  35.868  -6.509  1.00  3.570          C  
ATOM   1396  H   LEU A  93      16.677  36.275  -7.520  1.00  3.040          H  
ATOM   1397  HA  LEU A  93      15.882  35.507  -4.915  1.00  3.070          H  
ATOM   1398 1HB  LEU A  93      14.441  36.746  -6.404  1.00  4.290          H  
ATOM   1399 2HB  LEU A  93      14.398  35.423  -7.550  1.00  4.290          H  
ATOM   1400  HG  LEU A  93      13.028  34.071  -5.980  1.00  4.290          H  
ATOM   1401 1HD1 LEU A  93      12.190  35.084  -3.908  1.00  4.290          H  
ATOM   1402 2HD1 LEU A  93      13.950  34.919  -3.887  1.00  4.290          H  
ATOM   1403 3HD1 LEU A  93      13.224  36.477  -4.208  1.00  4.290          H  
ATOM   1404 1HD2 LEU A  93      10.985  35.514  -6.063  1.00  4.290          H  
ATOM   1405 2HD2 LEU A  93      11.994  36.937  -6.371  1.00  4.290          H  
ATOM   1406 3HD2 LEU A  93      11.917  35.649  -7.578  1.00  4.290          H  
ATOM   1407  N   GLN A  94      16.039  32.992  -7.069  1.00  2.830          N  
ATOM   1408  CA  GLN A  94      16.079  31.541  -7.081  1.00  2.970          C  
ATOM   1409  C   GLN A  94      17.219  31.018  -6.234  1.00  2.920          C  
ATOM   1410  O   GLN A  94      17.034  30.035  -5.512  1.00  3.010          O  
ATOM   1411  CB  GLN A  94      16.197  31.013  -8.501  1.00  4.100          C  
ATOM   1412  CG  GLN A  94      14.954  31.224  -9.321  1.00  4.100          C  
ATOM   1413  CD  GLN A  94      13.787  30.442  -8.772  1.00  4.100          C  
ATOM   1414  OE1 GLN A  94      13.878  29.235  -8.540  1.00  4.100          O  
ATOM   1415  NE2 GLN A  94      12.681  31.129  -8.537  1.00  4.100          N  
ATOM   1416  H   GLN A  94      16.156  33.526  -7.937  1.00  3.400          H  
ATOM   1417  HA  GLN A  94      15.153  31.170  -6.646  1.00  3.560          H  
ATOM   1418 1HB  GLN A  94      17.029  31.515  -9.006  1.00  4.920          H  
ATOM   1419 2HB  GLN A  94      16.417  29.951  -8.474  1.00  4.920          H  
ATOM   1420 1HG  GLN A  94      14.694  32.277  -9.299  1.00  4.920          H  
ATOM   1421 2HG  GLN A  94      15.139  30.905 -10.342  1.00  4.920          H  
ATOM   1422 1HE2 GLN A  94      11.869  30.671  -8.166  1.00  4.920          H  
ATOM   1423 2HE2 GLN A  94      12.663  32.112  -8.722  1.00  4.920          H  
ATOM   1424  N   MET A  95      18.377  31.691  -6.258  1.00  2.800          N  
ATOM   1425  CA  MET A  95      19.485  31.243  -5.430  1.00  2.780          C  
ATOM   1426  C   MET A  95      19.105  31.350  -3.973  1.00  2.730          C  
ATOM   1427  O   MET A  95      19.346  30.430  -3.196  1.00  2.790          O  
ATOM   1428  CB  MET A  95      20.744  32.017  -5.740  1.00  3.900          C  
ATOM   1429  CG  MET A  95      21.261  31.687  -7.088  1.00  3.900          C  
ATOM   1430  SD  MET A  95      22.654  32.657  -7.624  1.00  3.900          S  
ATOM   1431  CE  MET A  95      23.943  31.951  -6.637  1.00  3.900          C  
ATOM   1432  H   MET A  95      18.496  32.483  -6.900  1.00  3.360          H  
ATOM   1433  HA  MET A  95      19.671  30.199  -5.645  1.00  3.340          H  
ATOM   1434 1HB  MET A  95      20.534  33.086  -5.703  1.00  4.680          H  
ATOM   1435 2HB  MET A  95      21.493  31.796  -4.999  1.00  4.680          H  
ATOM   1436 1HG  MET A  95      21.550  30.639  -7.107  1.00  4.680          H  
ATOM   1437 2HG  MET A  95      20.456  31.820  -7.791  1.00  4.680          H  
ATOM   1438 1HE  MET A  95      24.892  32.432  -6.873  1.00  4.680          H  
ATOM   1439 2HE  MET A  95      23.729  32.094  -5.591  1.00  4.680          H  
ATOM   1440 3HE  MET A  95      24.012  30.884  -6.846  1.00  4.680          H  
ATOM   1441  N   GLY A  96      18.429  32.437  -3.604  1.00  2.630          N  
ATOM   1442  CA  GLY A  96      17.978  32.631  -2.238  1.00  2.600          C  
ATOM   1443  C   GLY A  96      17.203  31.403  -1.771  1.00  2.740          C  
ATOM   1444  O   GLY A  96      17.532  30.793  -0.741  1.00  2.800          O  
ATOM   1445  H   GLY A  96      18.274  33.188  -4.285  1.00  3.160          H  
ATOM   1446 1HA  GLY A  96      18.820  32.813  -1.589  1.00  3.120          H  
ATOM   1447 2HA  GLY A  96      17.337  33.514  -2.200  1.00  3.120          H  
ATOM   1448  N   HIS A  97      16.199  31.007  -2.559  1.00  2.820          N  
ATOM   1449  CA  HIS A  97      15.377  29.867  -2.183  1.00  2.990          C  
ATOM   1450  C   HIS A  97      16.180  28.569  -2.123  1.00  3.140          C  
ATOM   1451  O   HIS A  97      16.041  27.791  -1.177  1.00  3.250          O  
ATOM   1452  CB  HIS A  97      14.234  29.672  -3.195  1.00  4.120          C  
ATOM   1453  CG  HIS A  97      13.129  30.717  -3.169  1.00  4.120          C  
ATOM   1454  ND1 HIS A  97      12.329  30.934  -2.065  1.00  4.120          N  
ATOM   1455  CD2 HIS A  97      12.679  31.566  -4.130  1.00  4.120          C  
ATOM   1456  CE1 HIS A  97      11.441  31.877  -2.345  1.00  4.120          C  
ATOM   1457  NE2 HIS A  97      11.619  32.261  -3.593  1.00  4.120          N  
ATOM   1458  H   HIS A  97      15.996  31.555  -3.404  1.00  3.380          H  
ATOM   1459  HA  HIS A  97      14.951  30.026  -1.202  1.00  3.590          H  
ATOM   1460 1HB  HIS A  97      14.658  29.665  -4.203  1.00  4.940          H  
ATOM   1461 2HB  HIS A  97      13.780  28.696  -3.033  1.00  4.940          H  
ATOM   1462  HD1 HIS A  97      12.363  30.434  -1.196  1.00  4.940          H  
ATOM   1463  HD2 HIS A  97      12.989  31.743  -5.160  1.00  4.940          H  
ATOM   1464  HE1 HIS A  97      10.713  32.199  -1.596  1.00  4.940          H  
ATOM   1465  N   LEU A  98      17.046  28.341  -3.099  1.00  3.150          N  
ATOM   1466  CA  LEU A  98      17.825  27.116  -3.132  1.00  3.290          C  
ATOM   1467  C   LEU A  98      18.805  26.991  -1.974  1.00  3.280          C  
ATOM   1468  O   LEU A  98      18.943  25.911  -1.385  1.00  3.440          O  
ATOM   1469  CB  LEU A  98      18.578  27.098  -4.433  1.00  4.550          C  
ATOM   1470  CG  LEU A  98      17.783  26.918  -5.686  1.00  4.550          C  
ATOM   1471  CD1 LEU A  98      18.668  27.259  -6.825  1.00  4.550          C  
ATOM   1472  CD2 LEU A  98      17.329  25.495  -5.805  1.00  4.550          C  
ATOM   1473  H   LEU A  98      17.132  29.016  -3.867  1.00  3.780          H  
ATOM   1474  HA  LEU A  98      17.142  26.281  -3.079  1.00  3.950          H  
ATOM   1475 1HB  LEU A  98      19.065  28.045  -4.528  1.00  5.460          H  
ATOM   1476 2HB  LEU A  98      19.314  26.311  -4.383  1.00  5.460          H  
ATOM   1477  HG  LEU A  98      16.920  27.578  -5.693  1.00  5.460          H  
ATOM   1478 1HD1 LEU A  98      18.111  27.133  -7.723  1.00  5.460          H  
ATOM   1479 2HD1 LEU A  98      18.995  28.287  -6.743  1.00  5.460          H  
ATOM   1480 3HD1 LEU A  98      19.528  26.609  -6.819  1.00  5.460          H  
ATOM   1481 1HD2 LEU A  98      16.782  25.364  -6.738  1.00  5.460          H  
ATOM   1482 2HD2 LEU A  98      18.204  24.873  -5.802  1.00  5.460          H  
ATOM   1483 3HD2 LEU A  98      16.686  25.225  -4.980  1.00  5.460          H  
ATOM   1484  N   TYR A  99      19.473  28.090  -1.624  1.00  3.110          N  
ATOM   1485  CA  TYR A  99      20.413  28.053  -0.526  1.00  3.130          C  
ATOM   1486  C   TYR A  99      19.693  27.694   0.754  1.00  3.200          C  
ATOM   1487  O   TYR A  99      20.175  26.853   1.522  1.00  3.340          O  
ATOM   1488  CB  TYR A  99      21.097  29.401  -0.331  1.00  4.370          C  
ATOM   1489  CG  TYR A  99      22.220  29.770  -1.244  1.00  4.370          C  
ATOM   1490  CD1 TYR A  99      22.174  30.964  -1.942  1.00  4.370          C  
ATOM   1491  CD2 TYR A  99      23.318  28.946  -1.363  1.00  4.370          C  
ATOM   1492  CE1 TYR A  99      23.226  31.327  -2.745  1.00  4.370          C  
ATOM   1493  CE2 TYR A  99      24.365  29.312  -2.178  1.00  4.370          C  
ATOM   1494  CZ  TYR A  99      24.324  30.499  -2.861  1.00  4.370          C  
ATOM   1495  OH  TYR A  99      25.380  30.866  -3.662  1.00  4.370          O  
ATOM   1496  H   TYR A  99      19.346  28.952  -2.157  1.00  3.730          H  
ATOM   1497  HA  TYR A  99      21.154  27.284  -0.724  1.00  3.760          H  
ATOM   1498 1HB  TYR A  99      20.335  30.161  -0.458  1.00  5.250          H  
ATOM   1499 2HB  TYR A  99      21.457  29.471   0.681  1.00  5.250          H  
ATOM   1500  HD1 TYR A  99      21.313  31.626  -1.848  1.00  5.250          H  
ATOM   1501  HD2 TYR A  99      23.365  28.009  -0.813  1.00  5.250          H  
ATOM   1502  HE1 TYR A  99      23.195  32.266  -3.285  1.00  5.250          H  
ATOM   1503  HE2 TYR A  99      25.234  28.661  -2.270  1.00  5.250          H  
ATOM   1504  HH  TYR A  99      25.989  30.127  -3.751  1.00  5.250          H  
ATOM   1505  N   GLU A 100      18.513  28.297   0.962  1.00  3.120          N  
ATOM   1506  CA  GLU A 100      17.707  28.048   2.149  1.00  3.200          C  
ATOM   1507  C   GLU A 100      17.280  26.585   2.221  1.00  3.420          C  
ATOM   1508  O   GLU A 100      17.396  25.942   3.264  1.00  3.550          O  
ATOM   1509  CB  GLU A 100      16.492  28.967   2.157  1.00  4.450          C  
ATOM   1510  CG  GLU A 100      15.631  28.875   3.380  1.00  4.450          C  
ATOM   1511  CD  GLU A 100      14.531  29.851   3.326  1.00  4.450          C  
ATOM   1512  OE1 GLU A 100      14.490  30.614   2.392  1.00  4.450          O  
ATOM   1513  OE2 GLU A 100      13.712  29.842   4.197  1.00  4.450          O  
ATOM   1514  H   GLU A 100      18.191  29.002   0.287  1.00  3.740          H  
ATOM   1515  HA  GLU A 100      18.313  28.273   3.029  1.00  3.840          H  
ATOM   1516 1HB  GLU A 100      16.813  29.994   2.062  1.00  5.340          H  
ATOM   1517 2HB  GLU A 100      15.867  28.745   1.291  1.00  5.340          H  
ATOM   1518 1HG  GLU A 100      15.214  27.872   3.458  1.00  5.340          H  
ATOM   1519 2HG  GLU A 100      16.242  29.063   4.262  1.00  5.340          H  
ATOM   1520  N   LEU A 101      16.856  26.016   1.088  1.00  3.500          N  
ATOM   1521  CA  LEU A 101      16.423  24.619   1.044  1.00  3.740          C  
ATOM   1522  C   LEU A 101      17.548  23.672   1.446  1.00  3.880          C  
ATOM   1523  O   LEU A 101      17.312  22.647   2.092  1.00  4.060          O  
ATOM   1524  CB  LEU A 101      15.943  24.251  -0.366  1.00  5.140          C  
ATOM   1525  CG  LEU A 101      14.617  24.871  -0.867  1.00  5.140          C  
ATOM   1526  CD1 LEU A 101      14.466  24.552  -2.355  1.00  5.140          C  
ATOM   1527  CD2 LEU A 101      13.437  24.309  -0.083  1.00  5.140          C  
ATOM   1528  H   LEU A 101      16.760  26.597   0.249  1.00  4.200          H  
ATOM   1529  HA  LEU A 101      15.616  24.492   1.756  1.00  4.490          H  
ATOM   1530 1HB  LEU A 101      16.723  24.541  -1.070  1.00  6.170          H  
ATOM   1531 2HB  LEU A 101      15.835  23.191  -0.405  1.00  6.170          H  
ATOM   1532  HG  LEU A 101      14.639  25.937  -0.742  1.00  6.170          H  
ATOM   1533 1HD1 LEU A 101      13.542  24.993  -2.727  1.00  6.170          H  
ATOM   1534 2HD1 LEU A 101      15.301  24.965  -2.901  1.00  6.170          H  
ATOM   1535 3HD1 LEU A 101      14.439  23.480  -2.501  1.00  6.170          H  
ATOM   1536 1HD2 LEU A 101      12.516  24.753  -0.460  1.00  6.170          H  
ATOM   1537 2HD2 LEU A 101      13.396  23.231  -0.205  1.00  6.170          H  
ATOM   1538 3HD2 LEU A 101      13.536  24.548   0.971  1.00  6.170          H  
ATOM   1539  N   GLN A 102      18.778  24.034   1.095  1.00  3.810          N  
ATOM   1540  CA  GLN A 102      19.966  23.249   1.416  1.00  3.950          C  
ATOM   1541  C   GLN A 102      20.544  23.574   2.804  1.00  3.970          C  
ATOM   1542  O   GLN A 102      21.602  23.059   3.174  1.00  4.110          O  
ATOM   1543  CB  GLN A 102      21.038  23.449   0.341  1.00  5.470          C  
ATOM   1544  CG  GLN A 102      20.647  22.935  -1.044  1.00  5.470          C  
ATOM   1545  CD  GLN A 102      20.486  21.398  -1.108  1.00  5.470          C  
ATOM   1546  OE1 GLN A 102      19.401  20.818  -0.896  1.00  5.470          O  
ATOM   1547  NE2 GLN A 102      21.578  20.721  -1.458  1.00  5.470          N  
ATOM   1548  H   GLN A 102      18.887  24.878   0.517  1.00  4.570          H  
ATOM   1549  HA  GLN A 102      19.679  22.199   1.422  1.00  4.740          H  
ATOM   1550 1HB  GLN A 102      21.250  24.517   0.247  1.00  6.570          H  
ATOM   1551 2HB  GLN A 102      21.959  22.954   0.643  1.00  6.570          H  
ATOM   1552 1HG  GLN A 102      19.701  23.392  -1.316  1.00  6.570          H  
ATOM   1553 2HG  GLN A 102      21.424  23.224  -1.759  1.00  6.570          H  
ATOM   1554 1HE2 GLN A 102      21.559  19.725  -1.541  1.00  6.570          H  
ATOM   1555 2HE2 GLN A 102      22.461  21.209  -1.689  1.00  6.570          H  
ATOM   1556  N   GLY A 103      19.876  24.451   3.563  1.00  3.850          N  
ATOM   1557  CA  GLY A 103      20.295  24.850   4.901  1.00  3.870          C  
ATOM   1558  C   GLY A 103      21.295  26.006   4.970  1.00  3.730          C  
ATOM   1559  O   GLY A 103      21.708  26.411   6.064  1.00  3.770          O  
ATOM   1560  H   GLY A 103      19.001  24.853   3.220  1.00  4.620          H  
ATOM   1561 1HA  GLY A 103      19.402  25.128   5.462  1.00  4.640          H  
ATOM   1562 2HA  GLY A 103      20.717  23.985   5.406  1.00  4.640          H  
ATOM   1563  N   ARG A 104      21.676  26.585   3.834  1.00  3.590          N  
ATOM   1564  CA  ARG A 104      22.641  27.674   3.859  1.00  3.490          C  
ATOM   1565  C   ARG A 104      21.931  28.983   3.987  1.00  3.280          C  
ATOM   1566  O   ARG A 104      21.919  29.816   3.078  1.00  3.100          O  
ATOM   1567  CB  ARG A 104      23.578  27.679   2.663  1.00  4.930          C  
ATOM   1568  CG  ARG A 104      24.564  26.503   2.605  1.00  4.930          C  
ATOM   1569  CD  ARG A 104      25.502  26.489   3.821  1.00  4.930          C  
ATOM   1570  NE  ARG A 104      26.269  27.765   3.999  1.00  4.930          N  
ATOM   1571  CZ  ARG A 104      27.471  28.052   3.431  1.00  4.930          C  
ATOM   1572  NH1 ARG A 104      28.082  27.171   2.648  1.00  4.930          N  
ATOM   1573  NH2 ARG A 104      28.040  29.232   3.667  1.00  4.930          N  
ATOM   1574  H   ARG A 104      21.256  26.294   2.951  1.00  4.310          H  
ATOM   1575  HA  ARG A 104      23.248  27.577   4.753  1.00  4.190          H  
ATOM   1576 1HB  ARG A 104      22.990  27.662   1.747  1.00  5.910          H  
ATOM   1577 2HB  ARG A 104      24.157  28.600   2.664  1.00  5.910          H  
ATOM   1578 1HG  ARG A 104      24.002  25.566   2.595  1.00  5.910          H  
ATOM   1579 2HG  ARG A 104      25.165  26.578   1.699  1.00  5.910          H  
ATOM   1580 1HD  ARG A 104      24.955  26.281   4.735  1.00  5.910          H  
ATOM   1581 2HD  ARG A 104      26.216  25.684   3.683  1.00  5.910          H  
ATOM   1582  HE  ARG A 104      25.847  28.507   4.608  1.00  5.910          H  
ATOM   1583 1HH1 ARG A 104      27.662  26.274   2.463  1.00  5.910          H  
ATOM   1584 2HH1 ARG A 104      28.976  27.397   2.234  1.00  5.910          H  
ATOM   1585 1HH2 ARG A 104      27.556  29.940   4.263  1.00  5.910          H  
ATOM   1586 2HH2 ARG A 104      28.927  29.462   3.258  1.00  5.910          H  
ATOM   1587  N   ASN A 105      21.392  29.174   5.173  1.00  3.310          N  
ATOM   1588  CA  ASN A 105      20.594  30.330   5.506  1.00  3.120          C  
ATOM   1589  C   ASN A 105      21.396  31.620   5.364  1.00  2.980          C  
ATOM   1590  O   ASN A 105      20.833  32.668   5.050  1.00  2.780          O  
ATOM   1591  CB  ASN A 105      20.038  30.171   6.901  1.00  4.440          C  
ATOM   1592  CG  ASN A 105      18.940  29.133   6.962  1.00  4.440          C  
ATOM   1593  OD1 ASN A 105      18.290  28.809   5.968  1.00  4.440          O  
ATOM   1594  ND2 ASN A 105      18.732  28.590   8.130  1.00  4.440          N  
ATOM   1595  H   ASN A 105      21.513  28.401   5.836  1.00  3.970          H  
ATOM   1596  HA  ASN A 105      19.761  30.380   4.806  1.00  3.740          H  
ATOM   1597 1HB  ASN A 105      20.840  29.875   7.578  1.00  5.330          H  
ATOM   1598 2HB  ASN A 105      19.645  31.126   7.252  1.00  5.330          H  
ATOM   1599 1HD2 ASN A 105      18.025  27.891   8.234  1.00  5.330          H  
ATOM   1600 2HD2 ASN A 105      19.279  28.865   8.919  1.00  5.330          H  
ATOM   1601  N   ASP A 106      22.722  31.573   5.572  1.00  3.120          N  
ATOM   1602  CA  ASP A 106      23.493  32.793   5.445  1.00  3.060          C  
ATOM   1603  C   ASP A 106      23.701  33.210   3.991  1.00  2.910          C  
ATOM   1604  O   ASP A 106      23.841  34.402   3.688  1.00  2.790          O  
ATOM   1605  CB  ASP A 106      24.839  32.587   6.130  1.00  4.310          C  
ATOM   1606  CG  ASP A 106      25.577  31.355   5.572  1.00  4.310          C  
ATOM   1607  OD1 ASP A 106      25.058  30.246   5.734  1.00  4.310          O  
ATOM   1608  OD2 ASP A 106      26.639  31.506   5.014  1.00  4.310          O  
ATOM   1609  H   ASP A 106      23.221  30.715   5.840  1.00  3.740          H  
ATOM   1610  HA  ASP A 106      22.954  33.593   5.957  1.00  3.670          H  
ATOM   1611 1HB  ASP A 106      25.461  33.470   5.984  1.00  5.170          H  
ATOM   1612 2HB  ASP A 106      24.689  32.460   7.202  1.00  5.170          H  
ATOM   1613  N   LEU A 107      23.649  32.255   3.066  1.00  2.960          N  
ATOM   1614  CA  LEU A 107      23.856  32.619   1.687  1.00  2.860          C  
ATOM   1615  C   LEU A 107      22.505  32.971   1.128  1.00  2.690          C  
ATOM   1616  O   LEU A 107      22.386  33.846   0.260  1.00  2.570          O  
ATOM   1617  CB  LEU A 107      24.504  31.476   0.916  1.00  4.040          C  
ATOM   1618  CG  LEU A 107      25.910  31.028   1.393  1.00  4.040          C  
ATOM   1619  CD1 LEU A 107      26.352  29.847   0.560  1.00  4.040          C  
ATOM   1620  CD2 LEU A 107      26.908  32.157   1.277  1.00  4.040          C  
ATOM   1621  H   LEU A 107      23.471  31.279   3.300  1.00  3.550          H  
ATOM   1622  HA  LEU A 107      24.479  33.505   1.631  1.00  3.430          H  
ATOM   1623 1HB  LEU A 107      23.854  30.615   1.000  1.00  4.850          H  
ATOM   1624 2HB  LEU A 107      24.579  31.760  -0.126  1.00  4.850          H  
ATOM   1625  HG  LEU A 107      25.852  30.711   2.436  1.00  4.850          H  
ATOM   1626 1HD1 LEU A 107      27.326  29.513   0.891  1.00  4.850          H  
ATOM   1627 2HD1 LEU A 107      25.639  29.036   0.663  1.00  4.850          H  
ATOM   1628 3HD1 LEU A 107      26.419  30.149  -0.478  1.00  4.850          H  
ATOM   1629 1HD2 LEU A 107      27.883  31.805   1.617  1.00  4.850          H  
ATOM   1630 2HD2 LEU A 107      26.980  32.480   0.238  1.00  4.850          H  
ATOM   1631 3HD2 LEU A 107      26.606  32.995   1.898  1.00  4.850          H  
ATOM   1632  N   ALA A 108      21.469  32.304   1.649  1.00  2.690          N  
ATOM   1633  CA  ALA A 108      20.127  32.576   1.205  1.00  2.560          C  
ATOM   1634  C   ALA A 108      19.773  33.998   1.539  1.00  2.390          C  
ATOM   1635  O   ALA A 108      19.245  34.730   0.700  1.00  2.260          O  
ATOM   1636  CB  ALA A 108      19.149  31.652   1.873  1.00  3.640          C  
ATOM   1637  H   ALA A 108      21.628  31.574   2.346  1.00  3.230          H  
ATOM   1638  HA  ALA A 108      20.092  32.441   0.133  1.00  3.070          H  
ATOM   1639 1HB  ALA A 108      18.150  31.869   1.515  1.00  4.360          H  
ATOM   1640 2HB  ALA A 108      19.405  30.647   1.652  1.00  4.360          H  
ATOM   1641 3HB  ALA A 108      19.195  31.800   2.938  1.00  4.360          H  
ATOM   1642  N   GLU A 109      20.125  34.417   2.758  1.00  2.420          N  
ATOM   1643  CA  GLU A 109      19.829  35.752   3.204  1.00  2.290          C  
ATOM   1644  C   GLU A 109      20.492  36.775   2.310  1.00  2.200          C  
ATOM   1645  O   GLU A 109      19.828  37.697   1.831  1.00  2.060          O  
ATOM   1646  CB  GLU A 109      20.249  35.897   4.674  1.00  3.260          C  
ATOM   1647  CG  GLU A 109      19.990  37.249   5.315  1.00  3.260          C  
ATOM   1648  CD  GLU A 109      20.261  37.258   6.812  1.00  3.260          C  
ATOM   1649  OE1 GLU A 109      20.630  36.230   7.338  1.00  3.260          O  
ATOM   1650  OE2 GLU A 109      20.083  38.297   7.429  1.00  3.260          O  
ATOM   1651  H   GLU A 109      20.548  33.768   3.430  1.00  2.900          H  
ATOM   1652  HA  GLU A 109      18.761  35.892   3.140  1.00  2.750          H  
ATOM   1653 1HB  GLU A 109      19.721  35.146   5.266  1.00  3.910          H  
ATOM   1654 2HB  GLU A 109      21.316  35.680   4.764  1.00  3.910          H  
ATOM   1655 1HG  GLU A 109      20.638  37.985   4.837  1.00  3.910          H  
ATOM   1656 2HG  GLU A 109      18.972  37.536   5.142  1.00  3.910          H  
ATOM   1657  N   LYS A 110      21.780  36.585   2.016  1.00  2.300          N  
ATOM   1658  CA  LYS A 110      22.477  37.528   1.158  1.00  2.250          C  
ATOM   1659  C   LYS A 110      21.882  37.601  -0.253  1.00  2.150          C  
ATOM   1660  O   LYS A 110      21.775  38.693  -0.823  1.00  2.050          O  
ATOM   1661  CB  LYS A 110      23.958  37.157   1.094  1.00  3.170          C  
ATOM   1662  CG  LYS A 110      24.711  37.432   2.390  1.00  3.170          C  
ATOM   1663  CD  LYS A 110      26.170  36.986   2.318  1.00  3.170          C  
ATOM   1664  CE  LYS A 110      26.895  37.285   3.633  1.00  3.170          C  
ATOM   1665  NZ  LYS A 110      28.319  36.829   3.618  1.00  3.170          N  
ATOM   1666  H   LYS A 110      22.296  35.806   2.438  1.00  2.760          H  
ATOM   1667  HA  LYS A 110      22.385  38.519   1.607  1.00  2.700          H  
ATOM   1668 1HB  LYS A 110      24.052  36.091   0.869  1.00  3.800          H  
ATOM   1669 2HB  LYS A 110      24.438  37.709   0.289  1.00  3.800          H  
ATOM   1670 1HG  LYS A 110      24.674  38.502   2.599  1.00  3.800          H  
ATOM   1671 2HG  LYS A 110      24.217  36.910   3.209  1.00  3.800          H  
ATOM   1672 1HD  LYS A 110      26.203  35.907   2.136  1.00  3.800          H  
ATOM   1673 2HD  LYS A 110      26.676  37.495   1.499  1.00  3.800          H  
ATOM   1674 1HE  LYS A 110      26.872  38.359   3.809  1.00  3.800          H  
ATOM   1675 2HE  LYS A 110      26.372  36.781   4.448  1.00  3.800          H  
ATOM   1676 1HZ  LYS A 110      28.753  37.051   4.504  1.00  3.800          H  
ATOM   1677 2HZ  LYS A 110      28.353  35.827   3.471  1.00  3.800          H  
ATOM   1678 3HZ  LYS A 110      28.818  37.296   2.874  1.00  3.800          H  
ATOM   1679  N   SER A 111      21.512  36.447  -0.823  1.00  2.210          N  
ATOM   1680  CA  SER A 111      20.950  36.407  -2.172  1.00  2.180          C  
ATOM   1681  C   SER A 111      19.558  37.042  -2.264  1.00  2.040          C  
ATOM   1682  O   SER A 111      19.274  37.783  -3.217  1.00  2.000          O  
ATOM   1683  CB  SER A 111      20.926  34.981  -2.663  1.00  3.060          C  
ATOM   1684  OG  SER A 111      22.228  34.499  -2.828  1.00  3.060          O  
ATOM   1685  H   SER A 111      21.673  35.566  -0.324  1.00  2.650          H  
ATOM   1686  HA  SER A 111      21.617  36.970  -2.825  1.00  2.620          H  
ATOM   1687 1HB  SER A 111      20.409  34.370  -1.939  1.00  3.680          H  
ATOM   1688 2HB  SER A 111      20.385  34.922  -3.605  1.00  3.680          H  
ATOM   1689  HG  SER A 111      22.549  34.312  -1.933  1.00  3.680          H  
ATOM   1690  N   TYR A 112      18.688  36.787  -1.275  1.00  2.010          N  
ATOM   1691  CA  TYR A 112      17.359  37.388  -1.299  1.00  1.900          C  
ATOM   1692  C   TYR A 112      17.487  38.898  -1.214  1.00  1.790          C  
ATOM   1693  O   TYR A 112      16.785  39.627  -1.923  1.00  1.740          O  
ATOM   1694  CB  TYR A 112      16.505  36.943  -0.125  1.00  2.700          C  
ATOM   1695  CG  TYR A 112      15.900  35.579  -0.141  1.00  2.700          C  
ATOM   1696  CD1 TYR A 112      16.222  34.704   0.863  1.00  2.700          C  
ATOM   1697  CD2 TYR A 112      15.003  35.214  -1.115  1.00  2.700          C  
ATOM   1698  CE1 TYR A 112      15.648  33.472   0.911  1.00  2.700          C  
ATOM   1699  CE2 TYR A 112      14.415  33.972  -1.066  1.00  2.700          C  
ATOM   1700  CZ  TYR A 112      14.736  33.109  -0.044  1.00  2.700          C  
ATOM   1701  OH  TYR A 112      14.120  31.882   0.055  1.00  2.700          O  
ATOM   1702  H   TYR A 112      18.950  36.145  -0.519  1.00  2.410          H  
ATOM   1703  HA  TYR A 112      16.871  37.132  -2.239  1.00  2.280          H  
ATOM   1704 1HB  TYR A 112      17.140  36.979   0.732  1.00  3.240          H  
ATOM   1705 2HB  TYR A 112      15.712  37.661   0.035  1.00  3.240          H  
ATOM   1706  HD1 TYR A 112      16.925  35.007   1.630  1.00  3.240          H  
ATOM   1707  HD2 TYR A 112      14.747  35.911  -1.905  1.00  3.240          H  
ATOM   1708  HE1 TYR A 112      15.888  32.776   1.714  1.00  3.240          H  
ATOM   1709  HE2 TYR A 112      13.688  33.680  -1.820  1.00  3.240          H  
ATOM   1710  HH  TYR A 112      14.420  31.419   0.883  1.00  3.240          H  
ATOM   1711  N   GLN A 113      18.399  39.364  -0.351  1.00  1.810          N  
ATOM   1712  CA  GLN A 113      18.630  40.784  -0.174  1.00  1.760          C  
ATOM   1713  C   GLN A 113      19.187  41.417  -1.441  1.00  1.780          C  
ATOM   1714  O   GLN A 113      18.746  42.499  -1.832  1.00  1.770          O  
ATOM   1715  CB  GLN A 113      19.568  41.005   0.997  1.00  2.480          C  
ATOM   1716  CG  GLN A 113      18.943  40.692   2.329  1.00  2.480          C  
ATOM   1717  CD  GLN A 113      19.954  40.676   3.418  1.00  2.480          C  
ATOM   1718  OE1 GLN A 113      21.159  40.690   3.143  1.00  2.480          O  
ATOM   1719  NE2 GLN A 113      19.500  40.648   4.657  1.00  2.480          N  
ATOM   1720  H   GLN A 113      18.927  38.703   0.229  1.00  2.170          H  
ATOM   1721  HA  GLN A 113      17.679  41.258   0.054  1.00  2.110          H  
ATOM   1722 1HB  GLN A 113      20.443  40.363   0.876  1.00  2.980          H  
ATOM   1723 2HB  GLN A 113      19.913  42.036   1.009  1.00  2.980          H  
ATOM   1724 1HG  GLN A 113      18.202  41.455   2.559  1.00  2.980          H  
ATOM   1725 2HG  GLN A 113      18.469  39.724   2.282  1.00  2.980          H  
ATOM   1726 1HE2 GLN A 113      20.148  40.612   5.416  1.00  2.980          H  
ATOM   1727 2HE2 GLN A 113      18.519  40.645   4.841  1.00  2.980          H  
ATOM   1728  N   ALA A 114      20.100  40.734  -2.148  1.00  1.860          N  
ATOM   1729  CA  ALA A 114      20.622  41.295  -3.389  1.00  1.930          C  
ATOM   1730  C   ALA A 114      19.483  41.558  -4.369  1.00  1.920          C  
ATOM   1731  O   ALA A 114      19.412  42.634  -4.988  1.00  2.000          O  
ATOM   1732  CB  ALA A 114      21.626  40.350  -4.014  1.00  2.670          C  
ATOM   1733  H   ALA A 114      20.494  39.862  -1.778  1.00  2.230          H  
ATOM   1734  HA  ALA A 114      21.108  42.243  -3.158  1.00  2.320          H  
ATOM   1735 1HB  ALA A 114      22.017  40.782  -4.933  1.00  3.210          H  
ATOM   1736 2HB  ALA A 114      22.440  40.173  -3.314  1.00  3.210          H  
ATOM   1737 3HB  ALA A 114      21.134  39.403  -4.238  1.00  3.210          H  
ATOM   1738  N   MET A 115      18.532  40.619  -4.452  1.00  1.880          N  
ATOM   1739  CA  MET A 115      17.388  40.866  -5.313  1.00  1.950          C  
ATOM   1740  C   MET A 115      16.583  42.064  -4.819  1.00  1.880          C  
ATOM   1741  O   MET A 115      16.185  42.925  -5.590  1.00  2.010          O  
ATOM   1742  CB  MET A 115      16.481  39.655  -5.417  1.00  2.700          C  
ATOM   1743  CG  MET A 115      15.250  39.903  -6.313  1.00  2.700          C  
ATOM   1744  SD  MET A 115      13.850  40.682  -5.501  1.00  2.700          S  
ATOM   1745  CE  MET A 115      13.322  39.329  -4.549  1.00  2.700          C  
ATOM   1746  H   MET A 115      18.649  39.728  -3.952  1.00  2.260          H  
ATOM   1747  HA  MET A 115      17.760  41.099  -6.309  1.00  2.340          H  
ATOM   1748 1HB  MET A 115      17.021  38.827  -5.838  1.00  3.240          H  
ATOM   1749 2HB  MET A 115      16.184  39.357  -4.425  1.00  3.240          H  
ATOM   1750 1HG  MET A 115      15.562  40.554  -7.106  1.00  3.240          H  
ATOM   1751 2HG  MET A 115      14.911  38.980  -6.749  1.00  3.240          H  
ATOM   1752 1HE  MET A 115      12.483  39.589  -3.990  1.00  3.240          H  
ATOM   1753 2HE  MET A 115      13.070  38.523  -5.206  1.00  3.240          H  
ATOM   1754 3HE  MET A 115      14.103  39.021  -3.874  1.00  3.240          H  
ATOM   1755  N   LEU A 116      16.325  42.144  -3.527  1.00  1.750          N  
ATOM   1756  CA  LEU A 116      15.517  43.252  -3.046  1.00  1.720          C  
ATOM   1757  C   LEU A 116      16.180  44.635  -3.235  1.00  1.840          C  
ATOM   1758  O   LEU A 116      15.490  45.621  -3.517  1.00  1.970          O  
ATOM   1759  CB  LEU A 116      15.191  43.006  -1.570  1.00  2.420          C  
ATOM   1760  CG  LEU A 116      14.254  41.789  -1.274  1.00  2.420          C  
ATOM   1761  CD1 LEU A 116      14.209  41.538   0.191  1.00  2.420          C  
ATOM   1762  CD2 LEU A 116      12.881  42.059  -1.767  1.00  2.420          C  
ATOM   1763  H   LEU A 116      16.635  41.397  -2.896  1.00  2.100          H  
ATOM   1764  HA  LEU A 116      14.603  43.262  -3.627  1.00  2.060          H  
ATOM   1765 1HB  LEU A 116      16.126  42.846  -1.039  1.00  2.900          H  
ATOM   1766 2HB  LEU A 116      14.718  43.901  -1.167  1.00  2.900          H  
ATOM   1767  HG  LEU A 116      14.644  40.901  -1.762  1.00  2.900          H  
ATOM   1768 1HD1 LEU A 116      13.563  40.682   0.386  1.00  2.900          H  
ATOM   1769 2HD1 LEU A 116      15.210  41.330   0.544  1.00  2.900          H  
ATOM   1770 3HD1 LEU A 116      13.818  42.411   0.706  1.00  2.900          H  
ATOM   1771 1HD2 LEU A 116      12.252  41.216  -1.543  1.00  2.900          H  
ATOM   1772 2HD2 LEU A 116      12.487  42.941  -1.276  1.00  2.900          H  
ATOM   1773 3HD2 LEU A 116      12.894  42.211  -2.824  1.00  2.900          H  
ATOM   1774  N   THR A 117      17.507  44.705  -3.065  1.00  1.880          N  
ATOM   1775  CA  THR A 117      18.265  45.960  -3.170  1.00  2.080          C  
ATOM   1776  C   THR A 117      18.750  46.333  -4.578  1.00  2.330          C  
ATOM   1777  O   THR A 117      18.536  47.460  -5.028  1.00  2.560          O  
ATOM   1778  CB  THR A 117      19.502  45.925  -2.238  1.00  2.830          C  
ATOM   1779  OG1 THR A 117      19.076  45.767  -0.881  1.00  2.830          O  
ATOM   1780  CG2 THR A 117      20.314  47.224  -2.356  1.00  2.830          C  
ATOM   1781  H   THR A 117      17.994  43.850  -2.797  1.00  2.260          H  
ATOM   1782  HA  THR A 117      17.613  46.762  -2.829  1.00  2.500          H  
ATOM   1783  HB  THR A 117      20.134  45.076  -2.510  1.00  3.400          H  
ATOM   1784  HG1 THR A 117      18.706  44.884  -0.778  1.00  3.400          H  
ATOM   1785 1HG2 THR A 117      21.169  47.170  -1.686  1.00  3.400          H  
ATOM   1786 2HG2 THR A 117      20.674  47.367  -3.373  1.00  3.400          H  
ATOM   1787 3HG2 THR A 117      19.685  48.067  -2.075  1.00  3.400          H  
ATOM   1788  N   ASN A 118      19.433  45.417  -5.269  1.00  2.380          N  
ATOM   1789  CA  ASN A 118      20.001  45.723  -6.581  1.00  2.710          C  
ATOM   1790  C   ASN A 118      18.970  45.410  -7.651  1.00  2.850          C  
ATOM   1791  O   ASN A 118      18.813  46.119  -8.645  1.00  3.310          O  
ATOM   1792  CB  ASN A 118      21.264  44.922  -6.791  1.00  3.660          C  
ATOM   1793  CG  ASN A 118      22.357  45.336  -5.851  1.00  3.660          C  
ATOM   1794  OD1 ASN A 118      22.431  46.478  -5.374  1.00  3.660          O  
ATOM   1795  ND2 ASN A 118      23.221  44.407  -5.560  1.00  3.660          N  
ATOM   1796  H   ASN A 118      19.559  44.486  -4.880  1.00  2.860          H  
ATOM   1797  HA  ASN A 118      20.230  46.788  -6.635  1.00  3.250          H  
ATOM   1798 1HB  ASN A 118      21.053  43.860  -6.643  1.00  4.390          H  
ATOM   1799 2HB  ASN A 118      21.609  45.047  -7.815  1.00  4.390          H  
ATOM   1800 1HD2 ASN A 118      23.977  44.604  -4.937  1.00  4.390          H  
ATOM   1801 2HD2 ASN A 118      23.136  43.498  -5.969  1.00  4.390          H  
ATOM   1802  N   GLY A 119      18.206  44.363  -7.380  1.00  2.630          N  
ATOM   1803  CA  GLY A 119      17.145  43.833  -8.233  1.00  2.860          C  
ATOM   1804  C   GLY A 119      15.785  44.469  -7.898  1.00  2.840          C  
ATOM   1805  O   GLY A 119      14.732  43.911  -8.234  1.00  3.080          O  
ATOM   1806  H   GLY A 119      18.449  43.841  -6.530  1.00  3.160          H  
ATOM   1807 1HA  GLY A 119      17.393  44.006  -9.279  1.00  3.430          H  
ATOM   1808 2HA  GLY A 119      17.084  42.757  -8.086  1.00  3.430          H  
ATOM   1809  N   GLY A 120      15.832  45.647  -7.273  1.00  3.140          N  
ATOM   1810  CA  GLY A 120      14.700  46.417  -6.752  1.00  3.540          C  
ATOM   1811  C   GLY A 120      13.612  46.767  -7.773  1.00  3.370          C  
ATOM   1812  O   GLY A 120      12.550  47.264  -7.405  1.00  3.720          O  
ATOM   1813  H   GLY A 120      16.760  46.011  -7.091  1.00  3.770          H  
ATOM   1814 1HA  GLY A 120      14.252  45.854  -5.930  1.00  4.250          H  
ATOM   1815 2HA  GLY A 120      15.085  47.333  -6.306  1.00  4.250          H  
ATOM   1816  N   MET A 121      13.866  46.553  -9.067  1.00  3.550          N  
ATOM   1817  CA  MET A 121      12.860  46.816 -10.099  1.00  4.100          C  
ATOM   1818  C   MET A 121      11.840  45.666 -10.193  1.00  4.160          C  
ATOM   1819  O   MET A 121      10.871  45.740 -10.953  1.00  4.870          O  
ATOM   1820  CB  MET A 121      13.534  47.029 -11.451  1.00  5.520          C  
ATOM   1821  CG  MET A 121      14.407  48.286 -11.545  1.00  5.520          C  
ATOM   1822  SD  MET A 121      13.507  49.831 -11.211  1.00  5.520          S  
ATOM   1823  CE  MET A 121      12.402  49.963 -12.621  1.00  5.520          C  
ATOM   1824  H   MET A 121      14.772  46.194  -9.339  1.00  4.260          H  
ATOM   1825  HA  MET A 121      12.312  47.717  -9.825  1.00  4.920          H  
ATOM   1826 1HB  MET A 121      14.174  46.173 -11.660  1.00  6.620          H  
ATOM   1827 2HB  MET A 121      12.781  47.059 -12.233  1.00  6.620          H  
ATOM   1828 1HG  MET A 121      15.226  48.208 -10.830  1.00  6.620          H  
ATOM   1829 2HG  MET A 121      14.836  48.352 -12.545  1.00  6.620          H  
ATOM   1830 1HE  MET A 121      11.810  50.875 -12.531  1.00  6.620          H  
ATOM   1831 2HE  MET A 121      12.987  50.001 -13.541  1.00  6.620          H  
ATOM   1832 3HE  MET A 121      11.732  49.106 -12.649  1.00  6.620          H  
ATOM   1833  N   THR A 122      12.078  44.610  -9.412  1.00  3.790          N  
ATOM   1834  CA  THR A 122      11.255  43.410  -9.314  1.00  4.170          C  
ATOM   1835  C   THR A 122       9.828  43.677  -8.847  1.00  3.680          C  
ATOM   1836  O   THR A 122       9.580  44.480  -7.952  1.00  3.910          O  
ATOM   1837  CB  THR A 122      11.930  42.377  -8.375  1.00  5.690          C  
ATOM   1838  OG1 THR A 122      13.156  41.971  -8.932  1.00  5.690          O  
ATOM   1839  CG2 THR A 122      11.083  41.155  -8.160  1.00  5.690          C  
ATOM   1840  H   THR A 122      12.924  44.622  -8.842  1.00  4.550          H  
ATOM   1841  HA  THR A 122      11.197  42.965 -10.304  1.00  5.000          H  
ATOM   1842  HB  THR A 122      12.127  42.846  -7.413  1.00  6.820          H  
ATOM   1843  HG1 THR A 122      13.843  42.645  -8.763  1.00  6.820          H  
ATOM   1844 1HG2 THR A 122      11.604  40.466  -7.503  1.00  6.820          H  
ATOM   1845 2HG2 THR A 122      10.159  41.434  -7.699  1.00  6.820          H  
ATOM   1846 3HG2 THR A 122      10.887  40.662  -9.113  1.00  6.820          H  
ATOM   1847  N   THR A 123       8.878  42.970  -9.455  1.00  3.390          N  
ATOM   1848  CA  THR A 123       7.478  43.072  -9.092  1.00  3.280          C  
ATOM   1849  C   THR A 123       7.358  42.912  -7.561  1.00  2.750          C  
ATOM   1850  O   THR A 123       7.830  41.896  -7.036  1.00  3.050          O  
ATOM   1851  CB  THR A 123       6.685  41.929  -9.780  1.00  4.640          C  
ATOM   1852  OG1 THR A 123       6.854  42.019 -11.200  1.00  4.640          O  
ATOM   1853  CG2 THR A 123       5.192  42.009  -9.445  1.00  4.640          C  
ATOM   1854  H   THR A 123       9.132  42.341 -10.205  1.00  4.070          H  
ATOM   1855  HA  THR A 123       7.105  44.023  -9.450  1.00  3.940          H  
ATOM   1856  HB  THR A 123       7.078  40.968  -9.439  1.00  5.560          H  
ATOM   1857  HG1 THR A 123       6.515  41.214 -11.615  1.00  5.560          H  
ATOM   1858 1HG2 THR A 123       4.672  41.191  -9.943  1.00  5.560          H  
ATOM   1859 2HG2 THR A 123       5.042  41.926  -8.389  1.00  5.560          H  
ATOM   1860 3HG2 THR A 123       4.792  42.959  -9.796  1.00  5.560          H  
ATOM   1861  N   PRO A 124       6.642  43.818  -6.844  1.00  2.610          N  
ATOM   1862  CA  PRO A 124       6.440  43.817  -5.399  1.00  2.850          C  
ATOM   1863  C   PRO A 124       6.024  42.467  -4.837  1.00  2.830          C  
ATOM   1864  O   PRO A 124       6.390  42.135  -3.713  1.00  3.280          O  
ATOM   1865  CB  PRO A 124       5.323  44.852  -5.230  1.00  4.280          C  
ATOM   1866  CG  PRO A 124       5.551  45.828  -6.354  1.00  4.280          C  
ATOM   1867  CD  PRO A 124       6.014  44.989  -7.521  1.00  4.280          C  
ATOM   1868  HA  PRO A 124       7.361  44.171  -4.917  1.00  3.420          H  
ATOM   1869 1HB  PRO A 124       4.340  44.361  -5.276  1.00  5.130          H  
ATOM   1870 2HB  PRO A 124       5.399  45.322  -4.236  1.00  5.130          H  
ATOM   1871 1HG  PRO A 124       4.624  46.383  -6.572  1.00  5.130          H  
ATOM   1872 2HG  PRO A 124       6.305  46.574  -6.057  1.00  5.130          H  
ATOM   1873 1HD  PRO A 124       5.169  44.699  -8.154  1.00  5.130          H  
ATOM   1874 2HD  PRO A 124       6.775  45.589  -8.059  1.00  5.130          H  
ATOM   1875  N   ILE A 125       5.275  41.683  -5.597  1.00  2.540          N  
ATOM   1876  CA  ILE A 125       4.863  40.375  -5.135  1.00  2.670          C  
ATOM   1877  C   ILE A 125       6.052  39.452  -4.939  1.00  2.300          C  
ATOM   1878  O   ILE A 125       6.107  38.703  -3.963  1.00  2.210          O  
ATOM   1879  CB  ILE A 125       3.844  39.750  -6.079  1.00  3.690          C  
ATOM   1880  CG1 ILE A 125       2.569  40.593  -6.002  1.00  3.690          C  
ATOM   1881  CG2 ILE A 125       3.607  38.268  -5.685  1.00  3.690          C  
ATOM   1882  CD1 ILE A 125       1.554  40.306  -7.060  1.00  3.690          C  
ATOM   1883  H   ILE A 125       4.954  41.988  -6.506  1.00  3.050          H  
ATOM   1884  HA  ILE A 125       4.382  40.503  -4.166  1.00  3.200          H  
ATOM   1885  HB  ILE A 125       4.208  39.796  -7.105  1.00  4.420          H  
ATOM   1886 1HG1 ILE A 125       2.121  40.435  -5.043  1.00  4.420          H  
ATOM   1887 2HG1 ILE A 125       2.839  41.641  -6.076  1.00  4.420          H  
ATOM   1888 1HG2 ILE A 125       2.874  37.819  -6.344  1.00  4.420          H  
ATOM   1889 2HG2 ILE A 125       4.530  37.689  -5.760  1.00  4.420          H  
ATOM   1890 3HG2 ILE A 125       3.252  38.217  -4.665  1.00  4.420          H  
ATOM   1891 1HD1 ILE A 125       0.693  40.958  -6.917  1.00  4.420          H  
ATOM   1892 2HD1 ILE A 125       1.986  40.491  -8.044  1.00  4.420          H  
ATOM   1893 3HD1 ILE A 125       1.223  39.274  -6.999  1.00  4.420          H  
ATOM   1894  N   GLU A 126       6.954  39.422  -5.923  1.00  2.220          N  
ATOM   1895  CA  GLU A 126       8.123  38.562  -5.856  1.00  2.060          C  
ATOM   1896  C   GLU A 126       9.002  39.057  -4.712  1.00  1.950          C  
ATOM   1897  O   GLU A 126       9.629  38.263  -3.997  1.00  1.920          O  
ATOM   1898  CB  GLU A 126       8.849  38.546  -7.203  1.00  2.950          C  
ATOM   1899  CG  GLU A 126       8.053  37.857  -8.323  1.00  2.950          C  
ATOM   1900  CD  GLU A 126       8.727  37.846  -9.712  1.00  2.950          C  
ATOM   1901  OE1 GLU A 126       9.938  37.869  -9.826  1.00  2.950          O  
ATOM   1902  OE2 GLU A 126       8.000  37.817 -10.679  1.00  2.950          O  
ATOM   1903  H   GLU A 126       6.884  40.096  -6.679  1.00  2.660          H  
ATOM   1904  HA  GLU A 126       7.801  37.543  -5.628  1.00  2.470          H  
ATOM   1905 1HB  GLU A 126       8.984  39.555  -7.520  1.00  3.540          H  
ATOM   1906 2HB  GLU A 126       9.828  38.082  -7.106  1.00  3.540          H  
ATOM   1907 1HG  GLU A 126       7.866  36.827  -8.018  1.00  3.540          H  
ATOM   1908 2HG  GLU A 126       7.087  38.355  -8.405  1.00  3.540          H  
ATOM   1909  N   MET A 127       9.009  40.387  -4.517  1.00  1.990          N  
ATOM   1910  CA  MET A 127       9.769  40.957  -3.420  1.00  1.970          C  
ATOM   1911  C   MET A 127       9.176  40.467  -2.098  1.00  1.880          C  
ATOM   1912  O   MET A 127       9.911  40.072  -1.189  1.00  1.830          O  
ATOM   1913  CB  MET A 127       9.814  42.475  -3.491  1.00  2.770          C  
ATOM   1914  CG  MET A 127      10.617  43.001  -4.690  1.00  2.770          C  
ATOM   1915  SD  MET A 127      10.680  44.788  -4.808  1.00  2.770          S  
ATOM   1916  CE  MET A 127      11.838  45.228  -3.496  1.00  2.770          C  
ATOM   1917  H   MET A 127       8.491  40.978  -5.177  1.00  2.390          H  
ATOM   1918  HA  MET A 127      10.776  40.602  -3.468  1.00  2.360          H  
ATOM   1919 1HB  MET A 127       8.811  42.858  -3.569  1.00  3.320          H  
ATOM   1920 2HB  MET A 127      10.234  42.867  -2.578  1.00  3.320          H  
ATOM   1921 1HG  MET A 127      11.628  42.620  -4.674  1.00  3.320          H  
ATOM   1922 2HG  MET A 127      10.138  42.633  -5.596  1.00  3.320          H  
ATOM   1923 1HE  MET A 127      11.963  46.313  -3.478  1.00  3.320          H  
ATOM   1924 2HE  MET A 127      11.460  44.896  -2.535  1.00  3.320          H  
ATOM   1925 3HE  MET A 127      12.802  44.767  -3.693  1.00  3.320          H  
ATOM   1926  N   ALA A 128       7.843  40.442  -1.993  1.00  1.960          N  
ATOM   1927  CA  ALA A 128       7.188  39.952  -0.794  1.00  2.010          C  
ATOM   1928  C   ALA A 128       7.574  38.492  -0.535  1.00  1.900          C  
ATOM   1929  O   ALA A 128       7.884  38.117   0.596  1.00  1.990          O  
ATOM   1930  CB  ALA A 128       5.684  40.097  -0.941  1.00  2.790          C  
ATOM   1931  H   ALA A 128       7.278  40.841  -2.746  1.00  2.350          H  
ATOM   1932  HA  ALA A 128       7.522  40.555   0.048  1.00  2.410          H  
ATOM   1933 1HB  ALA A 128       5.176  39.764  -0.061  1.00  3.350          H  
ATOM   1934 2HB  ALA A 128       5.448  41.144  -1.118  1.00  3.350          H  
ATOM   1935 3HB  ALA A 128       5.352  39.509  -1.781  1.00  3.350          H  
ATOM   1936  N   GLU A 129       7.650  37.660  -1.571  1.00  1.820          N  
ATOM   1937  CA  GLU A 129       8.052  36.287  -1.294  1.00  1.820          C  
ATOM   1938  C   GLU A 129       9.477  36.234  -0.708  1.00  1.780          C  
ATOM   1939  O   GLU A 129       9.729  35.485   0.247  1.00  1.810          O  
ATOM   1940  CB  GLU A 129       7.926  35.420  -2.551  1.00  2.550          C  
ATOM   1941  CG  GLU A 129       6.459  35.154  -2.970  1.00  2.550          C  
ATOM   1942  CD  GLU A 129       6.318  34.322  -4.221  1.00  2.550          C  
ATOM   1943  OE1 GLU A 129       7.306  34.092  -4.870  1.00  2.550          O  
ATOM   1944  OE2 GLU A 129       5.220  33.909  -4.516  1.00  2.550          O  
ATOM   1945  H   GLU A 129       7.349  37.965  -2.505  1.00  2.180          H  
ATOM   1946  HA  GLU A 129       7.370  35.882  -0.546  1.00  2.180          H  
ATOM   1947 1HB  GLU A 129       8.434  35.912  -3.383  1.00  3.060          H  
ATOM   1948 2HB  GLU A 129       8.418  34.461  -2.387  1.00  3.060          H  
ATOM   1949 1HG  GLU A 129       5.951  34.648  -2.153  1.00  3.060          H  
ATOM   1950 2HG  GLU A 129       5.965  36.115  -3.126  1.00  3.060          H  
ATOM   1951  N   ALA A 130      10.402  37.053  -1.240  1.00  1.770          N  
ATOM   1952  CA  ALA A 130      11.765  37.087  -0.691  1.00  1.800          C  
ATOM   1953  C   ALA A 130      11.788  37.561   0.754  1.00  1.770          C  
ATOM   1954  O   ALA A 130      12.502  36.991   1.587  1.00  1.830          O  
ATOM   1955  CB  ALA A 130      12.640  38.005  -1.492  1.00  2.510          C  
ATOM   1956  H   ALA A 130      10.147  37.608  -2.069  1.00  2.120          H  
ATOM   1957  HA  ALA A 130      12.163  36.075  -0.729  1.00  2.160          H  
ATOM   1958 1HB  ALA A 130      13.650  38.010  -1.099  1.00  3.010          H  
ATOM   1959 2HB  ALA A 130      12.640  37.663  -2.488  1.00  3.010          H  
ATOM   1960 3HB  ALA A 130      12.235  38.996  -1.448  1.00  3.010          H  
ATOM   1961  N   ASN A 131      10.967  38.574   1.065  1.00  1.710          N  
ATOM   1962  CA  ASN A 131      10.917  39.124   2.409  1.00  1.710          C  
ATOM   1963  C   ASN A 131      10.335  38.123   3.388  1.00  1.700          C  
ATOM   1964  O   ASN A 131      10.721  38.112   4.555  1.00  1.780          O  
ATOM   1965  CB  ASN A 131      10.142  40.427   2.439  1.00  2.390          C  
ATOM   1966  CG  ASN A 131      10.887  41.594   1.874  1.00  2.390          C  
ATOM   1967  OD1 ASN A 131      11.801  42.143   2.499  1.00  2.390          O  
ATOM   1968  ND2 ASN A 131      10.520  41.991   0.695  1.00  2.390          N  
ATOM   1969  H   ASN A 131      10.425  39.010   0.311  1.00  2.050          H  
ATOM   1970  HA  ASN A 131      11.929  39.338   2.728  1.00  2.050          H  
ATOM   1971 1HB  ASN A 131       9.240  40.304   1.854  1.00  2.870          H  
ATOM   1972 2HB  ASN A 131       9.848  40.657   3.466  1.00  2.870          H  
ATOM   1973 1HD2 ASN A 131      10.980  42.764   0.265  1.00  2.870          H  
ATOM   1974 2HD2 ASN A 131       9.785  41.505   0.205  1.00  2.870          H  
ATOM   1975  N   LEU A 132       9.433  37.255   2.926  1.00  1.650          N  
ATOM   1976  CA  LEU A 132       8.847  36.269   3.818  1.00  1.680          C  
ATOM   1977  C   LEU A 132       9.905  35.249   4.198  1.00  1.770          C  
ATOM   1978  O   LEU A 132      10.014  34.882   5.375  1.00  1.820          O  
ATOM   1979  CB  LEU A 132       7.631  35.601   3.156  1.00  2.340          C  
ATOM   1980  CG  LEU A 132       6.828  34.544   3.986  1.00  2.340          C  
ATOM   1981  CD1 LEU A 132       6.284  35.153   5.303  1.00  2.340          C  
ATOM   1982  CD2 LEU A 132       5.668  34.080   3.141  1.00  2.340          C  
ATOM   1983  H   LEU A 132       9.106  37.336   1.958  1.00  1.980          H  
ATOM   1984  HA  LEU A 132       8.525  36.781   4.720  1.00  2.020          H  
ATOM   1985 1HB  LEU A 132       6.948  36.364   2.827  1.00  2.810          H  
ATOM   1986 2HB  LEU A 132       7.992  35.094   2.260  1.00  2.810          H  
ATOM   1987  HG  LEU A 132       7.474  33.695   4.227  1.00  2.810          H  
ATOM   1988 1HD1 LEU A 132       5.713  34.398   5.844  1.00  2.810          H  
ATOM   1989 2HD1 LEU A 132       7.107  35.482   5.919  1.00  2.810          H  
ATOM   1990 3HD1 LEU A 132       5.637  35.995   5.076  1.00  2.810          H  
ATOM   1991 1HD2 LEU A 132       5.114  33.340   3.674  1.00  2.810          H  
ATOM   1992 2HD2 LEU A 132       5.024  34.930   2.920  1.00  2.810          H  
ATOM   1993 3HD2 LEU A 132       6.045  33.648   2.213  1.00  2.810          H  
ATOM   1994  N   SER A 133      10.698  34.795   3.216  1.00  1.820          N  
ATOM   1995  CA  SER A 133      11.764  33.842   3.506  1.00  1.930          C  
ATOM   1996  C   SER A 133      12.808  34.466   4.427  1.00  1.970          C  
ATOM   1997  O   SER A 133      13.268  33.835   5.387  1.00  2.050          O  
ATOM   1998  CB  SER A 133      12.452  33.408   2.248  1.00  2.660          C  
ATOM   1999  OG  SER A 133      11.624  32.662   1.403  1.00  2.660          O  
ATOM   2000  H   SER A 133      10.528  35.089   2.245  1.00  2.180          H  
ATOM   2001  HA  SER A 133      11.333  32.970   3.999  1.00  2.320          H  
ATOM   2002 1HB  SER A 133      12.806  34.294   1.721  1.00  3.190          H  
ATOM   2003 2HB  SER A 133      13.316  32.819   2.524  1.00  3.190          H  
ATOM   2004  HG  SER A 133      12.217  32.346   0.699  1.00  3.190          H  
ATOM   2005  N   LEU A 134      13.160  35.729   4.166  1.00  1.910          N  
ATOM   2006  CA  LEU A 134      14.113  36.415   5.015  1.00  1.950          C  
ATOM   2007  C   LEU A 134      13.580  36.550   6.422  1.00  1.950          C  
ATOM   2008  O   LEU A 134      14.329  36.372   7.388  1.00  2.050          O  
ATOM   2009  CB  LEU A 134      14.409  37.811   4.460  1.00  2.710          C  
ATOM   2010  CG  LEU A 134      15.243  37.911   3.207  1.00  2.710          C  
ATOM   2011  CD1 LEU A 134      15.152  39.300   2.643  1.00  2.710          C  
ATOM   2012  CD2 LEU A 134      16.665  37.661   3.578  1.00  2.710          C  
ATOM   2013  H   LEU A 134      12.783  36.201   3.338  1.00  2.290          H  
ATOM   2014  HA  LEU A 134      15.018  35.829   5.057  1.00  2.340          H  
ATOM   2015 1HB  LEU A 134      13.463  38.299   4.270  1.00  3.260          H  
ATOM   2016 2HB  LEU A 134      14.935  38.369   5.224  1.00  3.260          H  
ATOM   2017  HG  LEU A 134      14.902  37.193   2.464  1.00  3.260          H  
ATOM   2018 1HD1 LEU A 134      15.776  39.364   1.756  1.00  3.260          H  
ATOM   2019 2HD1 LEU A 134      14.130  39.514   2.380  1.00  3.260          H  
ATOM   2020 3HD1 LEU A 134      15.494  40.024   3.381  1.00  3.260          H  
ATOM   2021 1HD2 LEU A 134      17.296  37.752   2.719  1.00  3.260          H  
ATOM   2022 2HD2 LEU A 134      16.975  38.398   4.316  1.00  3.260          H  
ATOM   2023 3HD2 LEU A 134      16.771  36.679   3.992  1.00  3.260          H  
ATOM   2024  N   ALA A 135      12.287  36.863   6.554  1.00  1.840          N  
ATOM   2025  CA  ALA A 135      11.698  37.018   7.862  1.00  1.830          C  
ATOM   2026  C   ALA A 135      11.749  35.730   8.651  1.00  1.940          C  
ATOM   2027  O   ALA A 135      12.081  35.757   9.840  1.00  2.010          O  
ATOM   2028  CB  ALA A 135      10.272  37.453   7.735  1.00  2.570          C  
ATOM   2029  H   ALA A 135      11.721  37.061   5.729  1.00  2.210          H  
ATOM   2030  HA  ALA A 135      12.264  37.769   8.387  1.00  2.200          H  
ATOM   2031 1HB  ALA A 135       9.879  37.606   8.724  1.00  3.080          H  
ATOM   2032 2HB  ALA A 135      10.180  38.341   7.192  1.00  3.080          H  
ATOM   2033 3HB  ALA A 135       9.724  36.684   7.212  1.00  3.080          H  
ATOM   2034  N   GLU A 136      11.452  34.596   7.999  1.00  1.990          N  
ATOM   2035  CA  GLU A 136      11.507  33.315   8.687  1.00  2.130          C  
ATOM   2036  C   GLU A 136      12.911  33.037   9.181  1.00  2.290          C  
ATOM   2037  O   GLU A 136      13.098  32.580  10.314  1.00  2.390          O  
ATOM   2038  CB  GLU A 136      11.042  32.157   7.802  1.00  2.930          C  
ATOM   2039  CG  GLU A 136      11.064  30.779   8.528  1.00  2.930          C  
ATOM   2040  CD  GLU A 136      10.528  29.604   7.717  1.00  2.930          C  
ATOM   2041  OE1 GLU A 136       9.851  29.813   6.727  1.00  2.930          O  
ATOM   2042  OE2 GLU A 136      10.801  28.486   8.109  1.00  2.930          O  
ATOM   2043  H   GLU A 136      11.130  34.643   7.024  1.00  2.390          H  
ATOM   2044  HA  GLU A 136      10.847  33.365   9.551  1.00  2.560          H  
ATOM   2045 1HB  GLU A 136      10.040  32.359   7.444  1.00  3.510          H  
ATOM   2046 2HB  GLU A 136      11.694  32.087   6.925  1.00  3.510          H  
ATOM   2047 1HG  GLU A 136      12.094  30.552   8.803  1.00  3.510          H  
ATOM   2048 2HG  GLU A 136      10.489  30.866   9.451  1.00  3.510          H  
ATOM   2049  N   MET A 137      13.913  33.299   8.341  1.00  2.330          N  
ATOM   2050  CA  MET A 137      15.279  33.060   8.762  1.00  2.500          C  
ATOM   2051  C   MET A 137      15.657  33.975   9.925  1.00  2.490          C  
ATOM   2052  O   MET A 137      16.257  33.509  10.897  1.00  2.630          O  
ATOM   2053  CB  MET A 137      16.219  33.241   7.582  1.00  3.430          C  
ATOM   2054  CG  MET A 137      16.082  32.132   6.528  1.00  3.430          C  
ATOM   2055  SD  MET A 137      17.322  32.196   5.230  1.00  3.430          S  
ATOM   2056  CE  MET A 137      16.823  33.624   4.318  1.00  3.430          C  
ATOM   2057  H   MET A 137      13.708  33.635   7.391  1.00  2.800          H  
ATOM   2058  HA  MET A 137      15.355  32.032   9.109  1.00  3.000          H  
ATOM   2059 1HB  MET A 137      16.002  34.197   7.108  1.00  4.120          H  
ATOM   2060 2HB  MET A 137      17.254  33.269   7.929  1.00  4.120          H  
ATOM   2061 1HG  MET A 137      16.157  31.162   7.016  1.00  4.120          H  
ATOM   2062 2HG  MET A 137      15.097  32.189   6.060  1.00  4.120          H  
ATOM   2063 1HE  MET A 137      17.483  33.754   3.480  1.00  4.120          H  
ATOM   2064 2HE  MET A 137      15.796  33.489   3.967  1.00  4.120          H  
ATOM   2065 3HE  MET A 137      16.883  34.492   4.956  1.00  4.120          H  
ATOM   2066  N   ALA A 138      15.279  35.263   9.856  1.00  2.340          N  
ATOM   2067  CA  ALA A 138      15.599  36.204  10.924  1.00  2.350          C  
ATOM   2068  C   ALA A 138      14.979  35.750  12.239  1.00  2.400          C  
ATOM   2069  O   ALA A 138      15.617  35.831  13.295  1.00  2.530          O  
ATOM   2070  CB  ALA A 138      15.108  37.591  10.564  1.00  3.290          C  
ATOM   2071  H   ALA A 138      14.794  35.606   9.020  1.00  2.810          H  
ATOM   2072  HA  ALA A 138      16.680  36.227  11.049  1.00  2.820          H  
ATOM   2073 1HB  ALA A 138      15.359  38.274  11.363  1.00  3.940          H  
ATOM   2074 2HB  ALA A 138      15.575  37.913   9.636  1.00  3.940          H  
ATOM   2075 3HB  ALA A 138      14.040  37.567  10.427  1.00  3.940          H  
ATOM   2076  N   PHE A 139      13.752  35.225  12.153  1.00  2.330          N  
ATOM   2077  CA  PHE A 139      13.002  34.717  13.289  1.00  2.390          C  
ATOM   2078  C   PHE A 139      13.769  33.544  13.913  1.00  2.580          C  
ATOM   2079  O   PHE A 139      14.030  33.508  15.116  1.00  2.680          O  
ATOM   2080  CB  PHE A 139      11.620  34.271  12.815  1.00  3.320          C  
ATOM   2081  CG  PHE A 139      10.700  33.837  13.853  1.00  3.320          C  
ATOM   2082  CD1 PHE A 139       9.953  34.777  14.501  1.00  3.320          C  
ATOM   2083  CD2 PHE A 139      10.567  32.506  14.199  1.00  3.320          C  
ATOM   2084  CE1 PHE A 139       9.077  34.419  15.465  1.00  3.320          C  
ATOM   2085  CE2 PHE A 139       9.691  32.134  15.181  1.00  3.320          C  
ATOM   2086  CZ  PHE A 139       8.942  33.089  15.817  1.00  3.320          C  
ATOM   2087  H   PHE A 139      13.285  35.239  11.241  1.00  2.800          H  
ATOM   2088  HA  PHE A 139      12.898  35.512  14.026  1.00  2.870          H  
ATOM   2089 1HB  PHE A 139      11.157  35.082  12.264  1.00  3.990          H  
ATOM   2090 2HB  PHE A 139      11.731  33.453  12.120  1.00  3.990          H  
ATOM   2091  HD1 PHE A 139      10.068  35.816  14.229  1.00  3.990          H  
ATOM   2092  HD2 PHE A 139      11.165  31.751  13.685  1.00  3.990          H  
ATOM   2093  HE1 PHE A 139       8.487  35.186  15.969  1.00  3.990          H  
ATOM   2094  HE2 PHE A 139       9.585  31.085  15.456  1.00  3.990          H  
ATOM   2095  HZ  PHE A 139       8.243  32.798  16.597  1.00  3.990          H  
ATOM   2096  N   ARG A 140      14.179  32.580  13.077  1.00  2.630          N  
ATOM   2097  CA  ARG A 140      14.937  31.409  13.531  1.00  2.810          C  
ATOM   2098  C   ARG A 140      16.260  31.802  14.205  1.00  2.920          C  
ATOM   2099  O   ARG A 140      16.696  31.161  15.159  1.00  3.070          O  
ATOM   2100  CB  ARG A 140      15.176  30.448  12.379  1.00  3.860          C  
ATOM   2101  CG  ARG A 140      13.920  29.695  11.937  1.00  3.860          C  
ATOM   2102  CD  ARG A 140      14.177  28.768  10.803  1.00  3.860          C  
ATOM   2103  NE  ARG A 140      12.950  28.078  10.371  1.00  3.860          N  
ATOM   2104  CZ  ARG A 140      12.428  26.970  10.928  1.00  3.860          C  
ATOM   2105  NH1 ARG A 140      12.993  26.373  11.967  1.00  3.860          N  
ATOM   2106  NH2 ARG A 140      11.323  26.499  10.398  1.00  3.860          N  
ATOM   2107  H   ARG A 140      13.929  32.651  12.085  1.00  3.160          H  
ATOM   2108  HA  ARG A 140      14.327  30.885  14.268  1.00  3.370          H  
ATOM   2109 1HB  ARG A 140      15.547  31.004  11.519  1.00  4.630          H  
ATOM   2110 2HB  ARG A 140      15.934  29.719  12.655  1.00  4.630          H  
ATOM   2111 1HG  ARG A 140      13.539  29.119  12.776  1.00  4.630          H  
ATOM   2112 2HG  ARG A 140      13.160  30.407  11.621  1.00  4.630          H  
ATOM   2113 1HD  ARG A 140      14.548  29.352   9.957  1.00  4.630          H  
ATOM   2114 2HD  ARG A 140      14.921  28.026  11.081  1.00  4.630          H  
ATOM   2115  HE  ARG A 140      12.421  28.452   9.563  1.00  4.630          H  
ATOM   2116 1HH1 ARG A 140      13.841  26.741  12.367  1.00  4.630          H  
ATOM   2117 2HH1 ARG A 140      12.575  25.542  12.362  1.00  4.630          H  
ATOM   2118 1HH2 ARG A 140      10.925  27.002   9.586  1.00  4.630          H  
ATOM   2119 2HH2 ARG A 140      10.880  25.672  10.767  1.00  4.630          H  
ATOM   2120  N   GLN A 141      16.854  32.908  13.754  1.00  2.840          N  
ATOM   2121  CA  GLN A 141      18.103  33.456  14.290  1.00  2.940          C  
ATOM   2122  C   GLN A 141      17.883  34.240  15.595  1.00  2.940          C  
ATOM   2123  O   GLN A 141      18.839  34.775  16.158  1.00  3.030          O  
ATOM   2124  CB  GLN A 141      18.743  34.422  13.280  1.00  4.080          C  
ATOM   2125  CG  GLN A 141      19.259  33.822  11.982  1.00  4.080          C  
ATOM   2126  CD  GLN A 141      19.604  34.934  10.970  1.00  4.080          C  
ATOM   2127  OE1 GLN A 141      19.293  36.104  11.229  1.00  4.080          O  
ATOM   2128  NE2 GLN A 141      20.217  34.581   9.840  1.00  4.080          N  
ATOM   2129  H   GLN A 141      16.459  33.344  12.910  1.00  3.410          H  
ATOM   2130  HA  GLN A 141      18.783  32.631  14.494  1.00  3.530          H  
ATOM   2131 1HB  GLN A 141      18.014  35.179  13.016  1.00  4.890          H  
ATOM   2132 2HB  GLN A 141      19.577  34.936  13.755  1.00  4.890          H  
ATOM   2133 1HG  GLN A 141      20.170  33.268  12.199  1.00  4.890          H  
ATOM   2134 2HG  GLN A 141      18.525  33.159  11.555  1.00  4.890          H  
ATOM   2135 1HE2 GLN A 141      20.441  35.289   9.115  1.00  4.890          H  
ATOM   2136 2HE2 GLN A 141      20.448  33.627   9.670  1.00  4.890          H  
ATOM   2137  N   SER A 142      16.626  34.302  16.068  1.00  2.860          N  
ATOM   2138  CA  SER A 142      16.138  35.017  17.254  1.00  2.870          C  
ATOM   2139  C   SER A 142      15.975  36.514  17.017  1.00  2.750          C  
ATOM   2140  O   SER A 142      15.623  37.271  17.933  1.00  2.810          O  
ATOM   2141  CB  SER A 142      17.063  34.830  18.459  1.00  4.010          C  
ATOM   2142  OG  SER A 142      17.239  33.475  18.788  1.00  4.010          O  
ATOM   2143  H   SER A 142      15.891  33.827  15.542  1.00  3.430          H  
ATOM   2144  HA  SER A 142      15.161  34.608  17.506  1.00  3.440          H  
ATOM   2145 1HB  SER A 142      18.022  35.307  18.298  1.00  4.820          H  
ATOM   2146 2HB  SER A 142      16.613  35.338  19.307  1.00  4.820          H  
ATOM   2147  HG  SER A 142      17.730  33.094  18.040  1.00  4.820          H  
ATOM   2148  N   ASP A 143      16.169  36.967  15.783  1.00  2.630          N  
ATOM   2149  CA  ASP A 143      15.997  38.373  15.504  1.00  2.530          C  
ATOM   2150  C   ASP A 143      14.563  38.611  15.077  1.00  2.330          C  
ATOM   2151  O   ASP A 143      14.251  38.786  13.890  1.00  2.180          O  
ATOM   2152  CB  ASP A 143      16.995  38.862  14.465  1.00  3.580          C  
ATOM   2153  CG  ASP A 143      17.002  40.377  14.348  1.00  3.580          C  
ATOM   2154  OD1 ASP A 143      16.102  41.035  14.889  1.00  3.580          O  
ATOM   2155  OD2 ASP A 143      17.903  40.887  13.721  1.00  3.580          O  
ATOM   2156  H   ASP A 143      16.387  36.326  15.019  1.00  3.160          H  
ATOM   2157  HA  ASP A 143      16.176  38.937  16.418  1.00  3.040          H  
ATOM   2158 1HB  ASP A 143      17.995  38.516  14.731  1.00  4.300          H  
ATOM   2159 2HB  ASP A 143      16.748  38.425  13.494  1.00  4.300          H  
ATOM   2160  N   PHE A 144      13.691  38.619  16.073  1.00  2.350          N  
ATOM   2161  CA  PHE A 144      12.269  38.753  15.827  1.00  2.160          C  
ATOM   2162  C   PHE A 144      11.930  40.156  15.363  1.00  2.060          C  
ATOM   2163  O   PHE A 144      10.915  40.349  14.695  1.00  1.900          O  
ATOM   2164  CB  PHE A 144      11.445  38.416  17.051  1.00  3.100          C  
ATOM   2165  CG  PHE A 144      11.337  36.943  17.415  1.00  3.100          C  
ATOM   2166  CD1 PHE A 144      12.294  35.977  17.085  1.00  3.100          C  
ATOM   2167  CD2 PHE A 144      10.242  36.535  18.115  1.00  3.100          C  
ATOM   2168  CE1 PHE A 144      12.135  34.674  17.481  1.00  3.100          C  
ATOM   2169  CE2 PHE A 144      10.080  35.237  18.517  1.00  3.100          C  
ATOM   2170  CZ  PHE A 144      11.037  34.303  18.203  1.00  3.100          C  
ATOM   2171  H   PHE A 144      14.080  38.444  17.006  1.00  2.820          H  
ATOM   2172  HA  PHE A 144      11.994  38.052  15.042  1.00  2.590          H  
ATOM   2173 1HB  PHE A 144      11.875  38.927  17.898  1.00  3.720          H  
ATOM   2174 2HB  PHE A 144      10.436  38.806  16.921  1.00  3.720          H  
ATOM   2175  HD1 PHE A 144      13.171  36.226  16.519  1.00  3.720          H  
ATOM   2176  HD2 PHE A 144       9.498  37.262  18.349  1.00  3.720          H  
ATOM   2177  HE1 PHE A 144      12.883  33.932  17.217  1.00  3.720          H  
ATOM   2178  HE2 PHE A 144       9.191  34.943  19.078  1.00  3.720          H  
ATOM   2179  HZ  PHE A 144      10.915  33.267  18.511  1.00  3.720          H  
ATOM   2180  N   ALA A 145      12.711  41.159  15.787  1.00  2.180          N  
ATOM   2181  CA  ALA A 145      12.445  42.525  15.359  1.00  2.130          C  
ATOM   2182  C   ALA A 145      12.667  42.652  13.852  1.00  1.990          C  
ATOM   2183  O   ALA A 145      11.844  43.244  13.138  1.00  1.880          O  
ATOM   2184  CB  ALA A 145      13.340  43.488  16.107  1.00  3.000          C  
ATOM   2185  H   ALA A 145      13.510  40.978  16.386  1.00  2.620          H  
ATOM   2186  HA  ALA A 145      11.403  42.759  15.576  1.00  2.560          H  
ATOM   2187 1HB  ALA A 145      13.124  44.506  15.790  1.00  3.600          H  
ATOM   2188 2HB  ALA A 145      13.158  43.394  17.178  1.00  3.600          H  
ATOM   2189 3HB  ALA A 145      14.385  43.252  15.891  1.00  3.600          H  
ATOM   2190  N   LYS A 146      13.767  42.056  13.360  1.00  2.040          N  
ATOM   2191  CA  LYS A 146      14.063  42.057  11.935  1.00  1.950          C  
ATOM   2192  C   LYS A 146      12.985  41.301  11.207  1.00  1.800          C  
ATOM   2193  O   LYS A 146      12.489  41.756  10.166  1.00  1.690          O  
ATOM   2194  CB  LYS A 146      15.421  41.434  11.688  1.00  2.770          C  
ATOM   2195  CG  LYS A 146      15.928  41.349  10.263  1.00  2.770          C  
ATOM   2196  CD  LYS A 146      17.339  40.755  10.309  1.00  2.770          C  
ATOM   2197  CE  LYS A 146      17.974  40.569   8.955  1.00  2.770          C  
ATOM   2198  NZ  LYS A 146      19.353  39.996   9.098  1.00  2.770          N  
ATOM   2199  H   LYS A 146      14.454  41.623  14.002  1.00  2.450          H  
ATOM   2200  HA  LYS A 146      14.070  43.084  11.577  1.00  2.340          H  
ATOM   2201 1HB  LYS A 146      16.159  42.004  12.243  1.00  3.320          H  
ATOM   2202 2HB  LYS A 146      15.415  40.435  12.090  1.00  3.320          H  
ATOM   2203 1HG  LYS A 146      15.282  40.702   9.681  1.00  3.320          H  
ATOM   2204 2HG  LYS A 146      15.947  42.337   9.807  1.00  3.320          H  
ATOM   2205 1HD  LYS A 146      17.977  41.407  10.911  1.00  3.320          H  
ATOM   2206 2HD  LYS A 146      17.299  39.786  10.806  1.00  3.320          H  
ATOM   2207 1HE  LYS A 146      17.370  39.888   8.354  1.00  3.320          H  
ATOM   2208 2HE  LYS A 146      18.040  41.530   8.448  1.00  3.320          H  
ATOM   2209 1HZ  LYS A 146      19.797  39.858   8.182  1.00  3.320          H  
ATOM   2210 2HZ  LYS A 146      19.924  40.613   9.647  1.00  3.320          H  
ATOM   2211 3HZ  LYS A 146      19.311  39.098   9.551  1.00  3.320          H  
ATOM   2212  N   ALA A 147      12.627  40.130  11.744  1.00  1.820          N  
ATOM   2213  CA  ALA A 147      11.601  39.328  11.134  1.00  1.730          C  
ATOM   2214  C   ALA A 147      10.288  40.083  11.068  1.00  1.640          C  
ATOM   2215  O   ALA A 147       9.611  40.018  10.052  1.00  1.550          O  
ATOM   2216  CB  ALA A 147      11.424  38.040  11.887  1.00  2.460          C  
ATOM   2217  H   ALA A 147      13.104  39.780  12.585  1.00  2.180          H  
ATOM   2218  HA  ALA A 147      11.914  39.109  10.121  1.00  2.080          H  
ATOM   2219 1HB  ALA A 147      10.685  37.435  11.400  1.00  2.950          H  
ATOM   2220 2HB  ALA A 147      12.352  37.513  11.916  1.00  2.950          H  
ATOM   2221 3HB  ALA A 147      11.116  38.258  12.888  1.00  2.950          H  
ATOM   2222  N   ALA A 148       9.939  40.833  12.130  1.00  1.680          N  
ATOM   2223  CA  ALA A 148       8.694  41.589  12.148  1.00  1.660          C  
ATOM   2224  C   ALA A 148       8.653  42.613  11.032  1.00  1.590          C  
ATOM   2225  O   ALA A 148       7.642  42.719  10.334  1.00  1.550          O  
ATOM   2226  CB  ALA A 148       8.538  42.300  13.474  1.00  2.330          C  
ATOM   2227  H   ALA A 148      10.516  40.821  12.970  1.00  2.020          H  
ATOM   2228  HA  ALA A 148       7.871  40.898  12.017  1.00  1.990          H  
ATOM   2229 1HB  ALA A 148       7.610  42.842  13.483  1.00  2.800          H  
ATOM   2230 2HB  ALA A 148       8.552  41.589  14.271  1.00  2.800          H  
ATOM   2231 3HB  ALA A 148       9.360  42.994  13.607  1.00  2.800          H  
ATOM   2232  N   GLY A 149       9.770  43.316  10.820  1.00  1.600          N  
ATOM   2233  CA  GLY A 149       9.866  44.316   9.763  1.00  1.570          C  
ATOM   2234  C   GLY A 149       9.629  43.667   8.408  1.00  1.440          C  
ATOM   2235  O   GLY A 149       8.850  44.157   7.577  1.00  1.420          O  
ATOM   2236  H   GLY A 149      10.556  43.195  11.472  1.00  1.920          H  
ATOM   2237 1HA  GLY A 149       9.129  45.101   9.937  1.00  1.880          H  
ATOM   2238 2HA  GLY A 149      10.854  44.774   9.789  1.00  1.880          H  
ATOM   2239  N   LEU A 150      10.325  42.567   8.180  1.00  1.410          N  
ATOM   2240  CA  LEU A 150      10.206  41.833   6.943  1.00  1.320          C  
ATOM   2241  C   LEU A 150       8.782  41.272   6.759  1.00  1.290          C  
ATOM   2242  O   LEU A 150       8.239  41.337   5.652  1.00  1.240          O  
ATOM   2243  CB  LEU A 150      11.273  40.747   6.982  1.00  1.880          C  
ATOM   2244  CG  LEU A 150      12.735  41.209   6.860  1.00  1.880          C  
ATOM   2245  CD1 LEU A 150      13.642  40.095   7.294  1.00  1.880          C  
ATOM   2246  CD2 LEU A 150      13.030  41.530   5.393  1.00  1.880          C  
ATOM   2247  H   LEU A 150      10.971  42.230   8.906  1.00  1.690          H  
ATOM   2248  HA  LEU A 150      10.405  42.512   6.121  1.00  1.580          H  
ATOM   2249 1HB  LEU A 150      11.183  40.230   7.927  1.00  2.260          H  
ATOM   2250 2HB  LEU A 150      11.087  40.060   6.162  1.00  2.260          H  
ATOM   2251  HG  LEU A 150      12.913  42.082   7.490  1.00  2.260          H  
ATOM   2252 1HD1 LEU A 150      14.680  40.403   7.194  1.00  2.260          H  
ATOM   2253 2HD1 LEU A 150      13.438  39.843   8.332  1.00  2.260          H  
ATOM   2254 3HD1 LEU A 150      13.456  39.265   6.684  1.00  2.260          H  
ATOM   2255 1HD2 LEU A 150      14.069  41.837   5.291  1.00  2.260          H  
ATOM   2256 2HD2 LEU A 150      12.854  40.644   4.780  1.00  2.260          H  
ATOM   2257 3HD2 LEU A 150      12.390  42.333   5.048  1.00  2.260          H  
ATOM   2258  N   TYR A 151       8.145  40.763   7.833  1.00  1.390          N  
ATOM   2259  CA  TYR A 151       6.782  40.242   7.715  1.00  1.480          C  
ATOM   2260  C   TYR A 151       5.838  41.381   7.336  1.00  1.480          C  
ATOM   2261  O   TYR A 151       4.929  41.181   6.522  1.00  1.520          O  
ATOM   2262  CB  TYR A 151       6.278  39.571   9.011  1.00  2.040          C  
ATOM   2263  CG  TYR A 151       6.920  38.219   9.397  1.00  2.040          C  
ATOM   2264  CD1 TYR A 151       7.429  38.045  10.682  1.00  2.040          C  
ATOM   2265  CD2 TYR A 151       7.008  37.176   8.491  1.00  2.040          C  
ATOM   2266  CE1 TYR A 151       8.023  36.865  11.048  1.00  2.040          C  
ATOM   2267  CE2 TYR A 151       7.620  35.982   8.876  1.00  2.040          C  
ATOM   2268  CZ  TYR A 151       8.132  35.846  10.153  1.00  2.040          C  
ATOM   2269  OH  TYR A 151       8.733  34.674  10.542  1.00  2.040          O  
ATOM   2270  H   TYR A 151       8.634  40.687   8.722  1.00  1.670          H  
ATOM   2271  HA  TYR A 151       6.762  39.513   6.908  1.00  1.780          H  
ATOM   2272 1HB  TYR A 151       6.439  40.258   9.837  1.00  2.440          H  
ATOM   2273 2HB  TYR A 151       5.207  39.413   8.926  1.00  2.440          H  
ATOM   2274  HD1 TYR A 151       7.358  38.844  11.405  1.00  2.440          H  
ATOM   2275  HD2 TYR A 151       6.614  37.286   7.485  1.00  2.440          H  
ATOM   2276  HE1 TYR A 151       8.413  36.737  12.047  1.00  2.440          H  
ATOM   2277  HE2 TYR A 151       7.704  35.156   8.173  1.00  2.440          H  
ATOM   2278  HH  TYR A 151       9.028  34.753  11.459  1.00  2.440          H  
ATOM   2279  N   ASP A 152       6.032  42.584   7.918  1.00  1.510          N  
ATOM   2280  CA  ASP A 152       5.182  43.725   7.582  1.00  1.610          C  
ATOM   2281  C   ASP A 152       5.271  44.059   6.105  1.00  1.550          C  
ATOM   2282  O   ASP A 152       4.258  44.351   5.484  1.00  1.670          O  
ATOM   2283  CB  ASP A 152       5.552  45.001   8.357  1.00  2.210          C  
ATOM   2284  CG  ASP A 152       5.165  45.022   9.831  1.00  2.210          C  
ATOM   2285  OD1 ASP A 152       4.382  44.212  10.249  1.00  2.210          O  
ATOM   2286  OD2 ASP A 152       5.643  45.880  10.534  1.00  2.210          O  
ATOM   2287  H   ASP A 152       6.750  42.686   8.647  1.00  1.810          H  
ATOM   2288  HA  ASP A 152       4.151  43.464   7.819  1.00  1.930          H  
ATOM   2289 1HB  ASP A 152       6.632  45.137   8.298  1.00  2.660          H  
ATOM   2290 2HB  ASP A 152       5.097  45.858   7.869  1.00  2.660          H  
ATOM   2291  N   LYS A 153       6.475  43.998   5.520  1.00  1.410          N  
ATOM   2292  CA  LYS A 153       6.605  44.295   4.089  1.00  1.400          C  
ATOM   2293  C   LYS A 153       5.812  43.299   3.234  1.00  1.350          C  
ATOM   2294  O   LYS A 153       5.173  43.670   2.230  1.00  1.430          O  
ATOM   2295  CB  LYS A 153       8.081  44.287   3.673  1.00  1.960          C  
ATOM   2296  CG  LYS A 153       8.883  45.470   4.213  1.00  1.960          C  
ATOM   2297  CD  LYS A 153      10.357  45.418   3.789  1.00  1.960          C  
ATOM   2298  CE  LYS A 153      11.125  46.615   4.358  1.00  1.960          C  
ATOM   2299  NZ  LYS A 153      12.566  46.607   3.971  1.00  1.960          N  
ATOM   2300  H   LYS A 153       7.299  43.816   6.106  1.00  1.690          H  
ATOM   2301  HA  LYS A 153       6.201  45.288   3.907  1.00  1.680          H  
ATOM   2302 1HB  LYS A 153       8.554  43.370   4.033  1.00  2.360          H  
ATOM   2303 2HB  LYS A 153       8.154  44.287   2.587  1.00  2.360          H  
ATOM   2304 1HG  LYS A 153       8.438  46.396   3.856  1.00  2.360          H  
ATOM   2305 2HG  LYS A 153       8.828  45.460   5.301  1.00  2.360          H  
ATOM   2306 1HD  LYS A 153      10.809  44.493   4.162  1.00  2.360          H  
ATOM   2307 2HD  LYS A 153      10.431  45.422   2.702  1.00  2.360          H  
ATOM   2308 1HE  LYS A 153      10.667  47.534   3.994  1.00  2.360          H  
ATOM   2309 2HE  LYS A 153      11.054  46.590   5.446  1.00  2.360          H  
ATOM   2310 1HZ  LYS A 153      13.026  47.414   4.372  1.00  2.360          H  
ATOM   2311 2HZ  LYS A 153      13.007  45.765   4.313  1.00  2.360          H  
ATOM   2312 3HZ  LYS A 153      12.647  46.642   2.965  1.00  2.360          H  
ATOM   2313  N   VAL A 154       5.859  42.029   3.634  1.00  1.280          N  
ATOM   2314  CA  VAL A 154       5.180  40.974   2.895  1.00  1.300          C  
ATOM   2315  C   VAL A 154       3.678  41.148   2.988  1.00  1.430          C  
ATOM   2316  O   VAL A 154       2.961  40.976   2.009  1.00  1.500          O  
ATOM   2317  CB  VAL A 154       5.512  39.594   3.467  1.00  1.810          C  
ATOM   2318  CG1 VAL A 154       4.688  38.467   2.743  1.00  1.810          C  
ATOM   2319  CG2 VAL A 154       6.912  39.363   3.358  1.00  1.810          C  
ATOM   2320  H   VAL A 154       6.450  41.807   4.448  1.00  1.540          H  
ATOM   2321  HA  VAL A 154       5.485  41.030   1.856  1.00  1.560          H  
ATOM   2322  HB  VAL A 154       5.248  39.584   4.509  1.00  2.170          H  
ATOM   2323 1HG1 VAL A 154       4.931  37.504   3.171  1.00  2.170          H  
ATOM   2324 2HG1 VAL A 154       3.625  38.629   2.842  1.00  2.170          H  
ATOM   2325 3HG1 VAL A 154       4.944  38.447   1.700  1.00  2.170          H  
ATOM   2326 1HG2 VAL A 154       7.128  38.424   3.791  1.00  2.170          H  
ATOM   2327 2HG2 VAL A 154       7.170  39.381   2.345  1.00  2.170          H  
ATOM   2328 3HG2 VAL A 154       7.451  40.115   3.864  1.00  2.170          H  
ATOM   2329  N   LEU A 155       3.217  41.429   4.201  1.00  1.560          N  
ATOM   2330  CA  LEU A 155       1.815  41.612   4.523  1.00  1.790          C  
ATOM   2331  C   LEU A 155       1.256  42.882   3.875  1.00  1.920          C  
ATOM   2332  O   LEU A 155       0.117  42.897   3.405  1.00  2.150          O  
ATOM   2333  CB  LEU A 155       1.708  41.625   6.058  1.00  2.410          C  
ATOM   2334  CG  LEU A 155       0.347  41.722   6.737  1.00  2.410          C  
ATOM   2335  CD1 LEU A 155      -0.545  40.597   6.276  1.00  2.410          C  
ATOM   2336  CD2 LEU A 155       0.597  41.597   8.250  1.00  2.410          C  
ATOM   2337  H   LEU A 155       3.892  41.511   4.964  1.00  1.870          H  
ATOM   2338  HA  LEU A 155       1.277  40.760   4.135  1.00  2.150          H  
ATOM   2339 1HB  LEU A 155       2.187  40.737   6.435  1.00  2.900          H  
ATOM   2340 2HB  LEU A 155       2.291  42.477   6.409  1.00  2.900          H  
ATOM   2341  HG  LEU A 155      -0.135  42.676   6.511  1.00  2.900          H  
ATOM   2342 1HD1 LEU A 155      -1.501  40.656   6.796  1.00  2.900          H  
ATOM   2343 2HD1 LEU A 155      -0.720  40.700   5.224  1.00  2.900          H  
ATOM   2344 3HD1 LEU A 155      -0.071  39.642   6.481  1.00  2.900          H  
ATOM   2345 1HD2 LEU A 155      -0.350  41.649   8.789  1.00  2.900          H  
ATOM   2346 2HD2 LEU A 155       1.084  40.646   8.458  1.00  2.900          H  
ATOM   2347 3HD2 LEU A 155       1.247  42.411   8.578  1.00  2.900          H  
ATOM   2348  N   ALA A 156       2.050  43.956   3.876  1.00  1.880          N  
ATOM   2349  CA  ALA A 156       1.712  45.232   3.262  1.00  2.100          C  
ATOM   2350  C   ALA A 156       1.501  45.093   1.753  1.00  2.040          C  
ATOM   2351  O   ALA A 156       0.686  45.809   1.151  1.00  2.220          O  
ATOM   2352  CB  ALA A 156       2.797  46.252   3.537  1.00  2.850          C  
ATOM   2353  H   ALA A 156       2.954  43.892   4.337  1.00  2.260          H  
ATOM   2354  HA  ALA A 156       0.777  45.579   3.703  1.00  2.520          H  
ATOM   2355 1HB  ALA A 156       2.520  47.207   3.098  1.00  3.420          H  
ATOM   2356 2HB  ALA A 156       2.924  46.366   4.612  1.00  3.420          H  
ATOM   2357 3HB  ALA A 156       3.730  45.903   3.096  1.00  3.420          H  
ATOM   2358  N   THR A 157       2.236  44.187   1.109  1.00  1.870          N  
ATOM   2359  CA  THR A 157       2.048  44.043  -0.316  1.00  1.950          C  
ATOM   2360  C   THR A 157       0.760  43.259  -0.523  1.00  2.070          C  
ATOM   2361  O   THR A 157       0.758  42.037  -0.637  1.00  2.090          O  
ATOM   2362  CB  THR A 157       3.260  43.304  -0.946  1.00  2.700          C  
ATOM   2363  OG1 THR A 157       4.461  44.063  -0.688  1.00  2.700          O  
ATOM   2364  CG2 THR A 157       3.091  43.124  -2.478  1.00  2.700          C  
ATOM   2365  H   THR A 157       2.949  43.640   1.595  1.00  2.240          H  
ATOM   2366  HA  THR A 157       1.945  45.027  -0.769  1.00  2.340          H  
ATOM   2367  HB  THR A 157       3.354  42.322  -0.475  1.00  3.240          H  
ATOM   2368  HG1 THR A 157       4.694  44.000   0.266  1.00  3.240          H  
ATOM   2369 1HG2 THR A 157       3.955  42.604  -2.863  1.00  3.240          H  
ATOM   2370 2HG2 THR A 157       2.198  42.543  -2.697  1.00  3.240          H  
ATOM   2371 3HG2 THR A 157       3.010  44.099  -2.951  1.00  3.240          H  
ATOM   2372  N   GLU A 158      -0.329  43.999  -0.719  1.00  2.430          N  
ATOM   2373  CA  GLU A 158      -1.677  43.433  -0.806  1.00  2.770          C  
ATOM   2374  C   GLU A 158      -1.853  42.434  -1.932  1.00  2.730          C  
ATOM   2375  O   GLU A 158      -2.604  41.469  -1.800  1.00  3.180          O  
ATOM   2376  CB  GLU A 158      -2.720  44.544  -0.960  1.00  3.740          C  
ATOM   2377  CG  GLU A 158      -2.933  45.396   0.291  1.00  3.740          C  
ATOM   2378  CD  GLU A 158      -3.922  46.510   0.073  1.00  3.740          C  
ATOM   2379  OE1 GLU A 158      -4.297  46.724  -1.055  1.00  3.740          O  
ATOM   2380  OE2 GLU A 158      -4.308  47.138   1.030  1.00  3.740          O  
ATOM   2381  H   GLU A 158      -0.204  45.008  -0.624  1.00  2.920          H  
ATOM   2382  HA  GLU A 158      -1.877  42.914   0.134  1.00  3.320          H  
ATOM   2383 1HB  GLU A 158      -2.422  45.209  -1.770  1.00  4.490          H  
ATOM   2384 2HB  GLU A 158      -3.679  44.105  -1.233  1.00  4.490          H  
ATOM   2385 1HG  GLU A 158      -3.291  44.754   1.094  1.00  4.490          H  
ATOM   2386 2HG  GLU A 158      -1.976  45.816   0.602  1.00  4.490          H  
ATOM   2387  N   GLY A 159      -1.154  42.641  -3.039  1.00  2.720          N  
ATOM   2388  CA  GLY A 159      -1.278  41.736  -4.172  1.00  2.910          C  
ATOM   2389  C   GLY A 159      -0.496  40.431  -3.986  1.00  2.860          C  
ATOM   2390  O   GLY A 159      -0.559  39.544  -4.840  1.00  3.260          O  
ATOM   2391  H   GLY A 159      -0.577  43.468  -3.107  1.00  3.260          H  
ATOM   2392 1HA  GLY A 159      -2.331  41.507  -4.335  1.00  3.490          H  
ATOM   2393 2HA  GLY A 159      -0.924  42.240  -5.069  1.00  3.490          H  
ATOM   2394  N   ALA A 160       0.264  40.315  -2.895  1.00  2.670          N  
ATOM   2395  CA  ALA A 160       1.062  39.131  -2.656  1.00  2.820          C  
ATOM   2396  C   ALA A 160       0.264  38.116  -1.873  1.00  2.840          C  
ATOM   2397  O   ALA A 160      -0.037  38.320  -0.695  1.00  2.530          O  
ATOM   2398  CB  ALA A 160       2.334  39.479  -1.902  1.00  3.890          C  
ATOM   2399  H   ALA A 160       0.255  41.048  -2.183  1.00  3.200          H  
ATOM   2400  HA  ALA A 160       1.312  38.690  -3.615  1.00  3.380          H  
ATOM   2401 1HB  ALA A 160       2.922  38.580  -1.749  1.00  4.670          H  
ATOM   2402 2HB  ALA A 160       2.903  40.189  -2.469  1.00  4.670          H  
ATOM   2403 3HB  ALA A 160       2.078  39.914  -0.932  1.00  4.670          H  
ATOM   2404  N   SER A 161      -0.053  36.977  -2.489  1.00  3.530          N  
ATOM   2405  CA  SER A 161      -0.892  36.003  -1.794  1.00  3.930          C  
ATOM   2406  C   SER A 161      -0.180  35.472  -0.542  1.00  3.570          C  
ATOM   2407  O   SER A 161      -0.827  35.148   0.461  1.00  3.660          O  
ATOM   2408  CB  SER A 161      -1.277  34.883  -2.743  1.00  5.340          C  
ATOM   2409  OG  SER A 161      -0.198  34.052  -3.034  1.00  5.340          O  
ATOM   2410  H   SER A 161       0.225  36.812  -3.449  1.00  4.240          H  
ATOM   2411  HA  SER A 161      -1.807  36.506  -1.483  1.00  4.720          H  
ATOM   2412 1HB  SER A 161      -2.087  34.306  -2.341  1.00  6.410          H  
ATOM   2413 2HB  SER A 161      -1.637  35.333  -3.666  1.00  6.410          H  
ATOM   2414  HG  SER A 161      -0.262  33.318  -2.368  1.00  6.410          H  
ATOM   2415  N   SER A 162       1.155  35.586  -0.539  1.00  3.390          N  
ATOM   2416  CA  SER A 162       2.053  35.168   0.532  1.00  3.560          C  
ATOM   2417  C   SER A 162       1.747  35.846   1.878  1.00  2.830          C  
ATOM   2418  O   SER A 162       2.178  35.361   2.943  1.00  3.220          O  
ATOM   2419  CB  SER A 162       3.484  35.455   0.127  1.00  4.920          C  
ATOM   2420  OG  SER A 162       3.720  36.824   0.030  1.00  4.920          O  
ATOM   2421  H   SER A 162       1.594  35.866  -1.407  1.00  4.070          H  
ATOM   2422  HA  SER A 162       1.958  34.094   0.646  1.00  4.270          H  
ATOM   2423 1HB  SER A 162       4.158  35.023   0.838  1.00  5.900          H  
ATOM   2424 2HB  SER A 162       3.689  34.985  -0.834  1.00  5.900          H  
ATOM   2425  HG  SER A 162       4.674  36.911  -0.074  1.00  5.900          H  
ATOM   2426  N   GLN A 163       0.944  36.918   1.850  1.00  1.990          N  
ATOM   2427  CA  GLN A 163       0.555  37.641   3.047  1.00  1.650          C  
ATOM   2428  C   GLN A 163      -0.091  36.732   4.092  1.00  1.420          C  
ATOM   2429  O   GLN A 163      -0.007  37.008   5.288  1.00  1.390          O  
ATOM   2430  CB  GLN A 163      -0.445  38.746   2.706  1.00  2.450          C  
ATOM   2431  CG  GLN A 163      -1.815  38.248   2.232  1.00  2.450          C  
ATOM   2432  CD  GLN A 163      -2.780  39.360   1.952  1.00  2.450          C  
ATOM   2433  OE1 GLN A 163      -3.538  39.750   2.848  1.00  2.450          O  
ATOM   2434  NE2 GLN A 163      -2.778  39.888   0.741  1.00  2.450          N  
ATOM   2435  H   GLN A 163       0.607  37.260   0.939  1.00  2.390          H  
ATOM   2436  HA  GLN A 163       1.443  38.093   3.474  1.00  1.980          H  
ATOM   2437 1HB  GLN A 163      -0.608  39.353   3.553  1.00  2.940          H  
ATOM   2438 2HB  GLN A 163      -0.026  39.385   1.916  1.00  2.940          H  
ATOM   2439 1HG  GLN A 163      -1.677  37.677   1.317  1.00  2.940          H  
ATOM   2440 2HG  GLN A 163      -2.281  37.629   2.993  1.00  2.940          H  
ATOM   2441 1HE2 GLN A 163      -3.415  40.634   0.519  1.00  2.940          H  
ATOM   2442 2HE2 GLN A 163      -2.130  39.568   0.032  1.00  2.940          H  
ATOM   2443  N   GLY A 164      -0.706  35.618   3.675  1.00  1.420          N  
ATOM   2444  CA  GLY A 164      -1.356  34.741   4.654  1.00  1.440          C  
ATOM   2445  C   GLY A 164      -0.377  34.254   5.732  1.00  1.380          C  
ATOM   2446  O   GLY A 164      -0.728  34.177   6.923  1.00  1.350          O  
ATOM   2447  H   GLY A 164      -0.773  35.434   2.664  1.00  1.700          H  
ATOM   2448 1HA  GLY A 164      -2.171  35.284   5.128  1.00  1.730          H  
ATOM   2449 2HA  GLY A 164      -1.802  33.889   4.139  1.00  1.730          H  
ATOM   2450  N   LEU A 165       0.870  33.964   5.338  1.00  1.430          N  
ATOM   2451  CA  LEU A 165       1.836  33.524   6.322  1.00  1.440          C  
ATOM   2452  C   LEU A 165       2.437  34.719   6.982  1.00  1.380          C  
ATOM   2453  O   LEU A 165       2.770  34.667   8.157  1.00  1.370          O  
ATOM   2454  CB  LEU A 165       2.943  32.649   5.749  1.00  2.010          C  
ATOM   2455  CG  LEU A 165       2.581  31.236   5.259  1.00  2.010          C  
ATOM   2456  CD1 LEU A 165       3.806  30.628   4.609  1.00  2.010          C  
ATOM   2457  CD2 LEU A 165       2.132  30.369   6.410  1.00  2.010          C  
ATOM   2458  H   LEU A 165       1.147  34.101   4.363  1.00  1.720          H  
ATOM   2459  HA  LEU A 165       1.314  32.960   7.083  1.00  1.730          H  
ATOM   2460 1HB  LEU A 165       3.330  33.181   4.904  1.00  2.410          H  
ATOM   2461 2HB  LEU A 165       3.735  32.558   6.489  1.00  2.410          H  
ATOM   2462  HG  LEU A 165       1.793  31.286   4.540  1.00  2.410          H  
ATOM   2463 1HD1 LEU A 165       3.565  29.627   4.252  1.00  2.410          H  
ATOM   2464 2HD1 LEU A 165       4.111  31.240   3.766  1.00  2.410          H  
ATOM   2465 3HD1 LEU A 165       4.614  30.570   5.329  1.00  2.410          H  
ATOM   2466 1HD2 LEU A 165       1.890  29.372   6.038  1.00  2.410          H  
ATOM   2467 2HD2 LEU A 165       2.924  30.296   7.151  1.00  2.410          H  
ATOM   2468 3HD2 LEU A 165       1.259  30.791   6.860  1.00  2.410          H  
ATOM   2469  N   ALA A 166       2.577  35.817   6.258  1.00  1.380          N  
ATOM   2470  CA  ALA A 166       3.151  36.974   6.914  1.00  1.390          C  
ATOM   2471  C   ALA A 166       2.290  37.384   8.098  1.00  1.330          C  
ATOM   2472  O   ALA A 166       2.817  37.736   9.141  1.00  1.370          O  
ATOM   2473  CB  ALA A 166       3.292  38.118   5.971  1.00  1.940          C  
ATOM   2474  H   ALA A 166       2.318  35.819   5.264  1.00  1.660          H  
ATOM   2475  HA  ALA A 166       4.136  36.697   7.288  1.00  1.670          H  
ATOM   2476 1HB  ALA A 166       3.753  38.958   6.483  1.00  2.330          H  
ATOM   2477 2HB  ALA A 166       3.903  37.789   5.182  1.00  2.330          H  
ATOM   2478 3HB  ALA A 166       2.316  38.405   5.600  1.00  2.330          H  
ATOM   2479  N   ALA A 167       0.960  37.320   7.955  1.00  1.290          N  
ATOM   2480  CA  ALA A 167       0.065  37.665   9.055  1.00  1.290          C  
ATOM   2481  C   ALA A 167       0.252  36.709  10.237  1.00  1.270          C  
ATOM   2482  O   ALA A 167       0.407  37.137  11.390  1.00  1.310          O  
ATOM   2483  CB  ALA A 167      -1.366  37.624   8.567  1.00  1.810          C  
ATOM   2484  H   ALA A 167       0.574  37.058   7.041  1.00  1.550          H  
ATOM   2485  HA  ALA A 167       0.306  38.668   9.396  1.00  1.550          H  
ATOM   2486 1HB  ALA A 167      -2.041  37.894   9.378  1.00  2.170          H  
ATOM   2487 2HB  ALA A 167      -1.497  38.314   7.749  1.00  2.170          H  
ATOM   2488 3HB  ALA A 167      -1.598  36.622   8.213  1.00  2.170          H  
ATOM   2489  N   TYR A 168       0.301  35.413   9.941  1.00  1.260          N  
ATOM   2490  CA  TYR A 168       0.518  34.371  10.934  1.00  1.290          C  
ATOM   2491  C   TYR A 168       1.807  34.550  11.708  1.00  1.350          C  
ATOM   2492  O   TYR A 168       1.852  34.513  12.942  1.00  1.400          O  
ATOM   2493  CB  TYR A 168       0.445  33.005  10.257  1.00  1.790          C  
ATOM   2494  CG  TYR A 168       0.964  31.855  11.045  1.00  1.790          C  
ATOM   2495  CD1 TYR A 168       0.429  31.557  12.239  1.00  1.790          C  
ATOM   2496  CD2 TYR A 168       1.962  31.056  10.519  1.00  1.790          C  
ATOM   2497  CE1 TYR A 168       0.861  30.515  12.963  1.00  1.790          C  
ATOM   2498  CE2 TYR A 168       2.414  29.980  11.235  1.00  1.790          C  
ATOM   2499  CZ  TYR A 168       1.863  29.717  12.478  1.00  1.790          C  
ATOM   2500  OH  TYR A 168       2.308  28.652  13.236  1.00  1.790          O  
ATOM   2501  H   TYR A 168       0.148  35.127   8.965  1.00  1.510          H  
ATOM   2502  HA  TYR A 168      -0.300  34.442  11.658  1.00  1.550          H  
ATOM   2503 1HB  TYR A 168      -0.582  32.793  10.010  1.00  2.150          H  
ATOM   2504 2HB  TYR A 168       0.993  33.046   9.329  1.00  2.150          H  
ATOM   2505  HD1 TYR A 168      -0.342  32.169  12.614  1.00  2.150          H  
ATOM   2506  HD2 TYR A 168       2.383  31.278   9.539  1.00  2.150          H  
ATOM   2507  HE1 TYR A 168       0.413  30.309  13.933  1.00  2.150          H  
ATOM   2508  HE2 TYR A 168       3.197  29.340  10.837  1.00  2.150          H  
ATOM   2509  HH  TYR A 168       2.006  28.778  14.176  1.00  2.150          H  
ATOM   2510  N   ARG A 169       2.864  34.729  10.955  1.00  1.410          N  
ATOM   2511  CA  ARG A 169       4.163  34.805  11.521  1.00  1.540          C  
ATOM   2512  C   ARG A 169       4.433  36.187  12.125  1.00  1.530          C  
ATOM   2513  O   ARG A 169       5.224  36.319  13.067  1.00  1.600          O  
ATOM   2514  CB  ARG A 169       5.124  34.428  10.460  1.00  2.100          C  
ATOM   2515  CG  ARG A 169       4.934  33.023   9.998  1.00  2.100          C  
ATOM   2516  CD  ARG A 169       5.883  32.632   8.998  1.00  2.100          C  
ATOM   2517  NE  ARG A 169       5.678  31.256   8.602  1.00  2.100          N  
ATOM   2518  CZ  ARG A 169       6.494  30.578   7.788  1.00  2.100          C  
ATOM   2519  NH1 ARG A 169       7.546  31.176   7.295  1.00  2.100          N  
ATOM   2520  NH2 ARG A 169       6.246  29.311   7.503  1.00  2.100          N  
ATOM   2521  H   ARG A 169       2.753  34.769   9.942  1.00  1.690          H  
ATOM   2522  HA  ARG A 169       4.229  34.063  12.313  1.00  1.850          H  
ATOM   2523 1HB  ARG A 169       5.048  35.108   9.615  1.00  2.520          H  
ATOM   2524 2HB  ARG A 169       6.091  34.464  10.879  1.00  2.520          H  
ATOM   2525 1HG  ARG A 169       4.958  32.349  10.827  1.00  2.520          H  
ATOM   2526 2HG  ARG A 169       3.967  32.950   9.533  1.00  2.520          H  
ATOM   2527 1HD  ARG A 169       5.758  33.269   8.124  1.00  2.520          H  
ATOM   2528 2HD  ARG A 169       6.892  32.739   9.398  1.00  2.520          H  
ATOM   2529  HE  ARG A 169       4.877  30.772   8.982  1.00  2.520          H  
ATOM   2530 1HH1 ARG A 169       7.736  32.136   7.516  1.00  2.520          H  
ATOM   2531 2HH1 ARG A 169       8.223  30.661   6.721  1.00  2.520          H  
ATOM   2532 1HH2 ARG A 169       5.433  28.852   7.892  1.00  2.520          H  
ATOM   2533 2HH2 ARG A 169       6.873  28.798   6.893  1.00  2.520          H  
ATOM   2534  N   ARG A 170       3.773  37.232  11.606  1.00  1.480          N  
ATOM   2535  CA  ARG A 170       3.915  38.545  12.197  1.00  1.520          C  
ATOM   2536  C   ARG A 170       3.427  38.457  13.626  1.00  1.490          C  
ATOM   2537  O   ARG A 170       4.053  39.036  14.519  1.00  1.570          O  
ATOM   2538  CB  ARG A 170       3.122  39.612  11.454  1.00  2.110          C  
ATOM   2539  CG  ARG A 170       3.196  41.016  12.056  1.00  2.110          C  
ATOM   2540  CD  ARG A 170       4.572  41.577  11.983  1.00  2.110          C  
ATOM   2541  NE  ARG A 170       4.667  42.887  12.568  1.00  2.110          N  
ATOM   2542  CZ  ARG A 170       4.855  43.167  13.870  1.00  2.110          C  
ATOM   2543  NH1 ARG A 170       4.924  42.199  14.757  1.00  2.110          N  
ATOM   2544  NH2 ARG A 170       4.975  44.427  14.252  1.00  2.110          N  
ATOM   2545  H   ARG A 170       3.190  37.125  10.784  1.00  1.780          H  
ATOM   2546  HA  ARG A 170       4.967  38.805  12.193  1.00  1.820          H  
ATOM   2547 1HB  ARG A 170       3.480  39.698  10.443  1.00  2.530          H  
ATOM   2548 2HB  ARG A 170       2.072  39.318  11.409  1.00  2.530          H  
ATOM   2549 1HG  ARG A 170       2.543  41.678  11.486  1.00  2.530          H  
ATOM   2550 2HG  ARG A 170       2.869  40.999  13.095  1.00  2.530          H  
ATOM   2551 1HD  ARG A 170       5.288  40.943  12.483  1.00  2.530          H  
ATOM   2552 2HD  ARG A 170       4.855  41.672  10.933  1.00  2.530          H  
ATOM   2553  HE  ARG A 170       4.611  43.667  11.900  1.00  2.530          H  
ATOM   2554 1HH1 ARG A 170       4.790  41.231  14.462  1.00  2.530          H  
ATOM   2555 2HH1 ARG A 170       5.064  42.422  15.732  1.00  2.530          H  
ATOM   2556 1HH2 ARG A 170       4.930  45.173  13.557  1.00  2.530          H  
ATOM   2557 2HH2 ARG A 170       5.120  44.653  15.219  1.00  2.530          H  
ATOM   2558  N   ALA A 171       2.313  37.725  13.842  1.00  1.390          N  
ATOM   2559  CA  ALA A 171       1.759  37.538  15.172  1.00  1.390          C  
ATOM   2560  C   ALA A 171       2.785  36.882  16.091  1.00  1.470          C  
ATOM   2561  O   ALA A 171       2.937  37.277  17.250  1.00  1.530          O  
ATOM   2562  CB  ALA A 171       0.505  36.699  15.116  1.00  1.950          C  
ATOM   2563  H   ALA A 171       1.809  37.345  13.028  1.00  1.670          H  
ATOM   2564  HA  ALA A 171       1.506  38.516  15.567  1.00  1.670          H  
ATOM   2565 1HB  ALA A 171       0.091  36.595  16.111  1.00  2.340          H  
ATOM   2566 2HB  ALA A 171      -0.218  37.175  14.464  1.00  2.340          H  
ATOM   2567 3HB  ALA A 171       0.745  35.726  14.723  1.00  2.340          H  
ATOM   2568  N   TRP A 172       3.571  35.932  15.570  1.00  1.520          N  
ATOM   2569  CA  TRP A 172       4.614  35.339  16.410  1.00  1.630          C  
ATOM   2570  C   TRP A 172       5.540  36.425  16.960  1.00  1.690          C  
ATOM   2571  O   TRP A 172       5.861  36.455  18.159  1.00  1.740          O  
ATOM   2572  CB  TRP A 172       5.548  34.425  15.630  1.00  2.240          C  
ATOM   2573  CG  TRP A 172       5.047  33.154  15.120  1.00  2.240          C  
ATOM   2574  CD1 TRP A 172       3.966  32.444  15.510  1.00  2.240          C  
ATOM   2575  CD2 TRP A 172       5.686  32.384  14.075  1.00  2.240          C  
ATOM   2576  NE1 TRP A 172       3.901  31.286  14.813  1.00  2.240          N  
ATOM   2577  CE2 TRP A 172       4.958  31.232  13.929  1.00  2.240          C  
ATOM   2578  CE3 TRP A 172       6.825  32.588  13.280  1.00  2.240          C  
ATOM   2579  CZ2 TRP A 172       5.320  30.253  13.018  1.00  2.240          C  
ATOM   2580  CZ3 TRP A 172       7.193  31.620  12.373  1.00  2.240          C  
ATOM   2581  CH2 TRP A 172       6.460  30.475  12.246  1.00  2.240          C  
ATOM   2582  H   TRP A 172       3.360  35.586  14.626  1.00  1.820          H  
ATOM   2583  HA  TRP A 172       4.157  34.816  17.238  1.00  1.960          H  
ATOM   2584 1HB  TRP A 172       6.003  34.958  14.819  1.00  2.690          H  
ATOM   2585 2HB  TRP A 172       6.342  34.171  16.305  1.00  2.690          H  
ATOM   2586  HD1 TRP A 172       3.262  32.734  16.275  1.00  2.690          H  
ATOM   2587  HE1 TRP A 172       3.149  30.562  14.958  1.00  2.690          H  
ATOM   2588  HE3 TRP A 172       7.410  33.496  13.374  1.00  2.690          H  
ATOM   2589  HZ2 TRP A 172       4.752  29.335  12.902  1.00  2.690          H  
ATOM   2590  HZ3 TRP A 172       8.083  31.790  11.764  1.00  2.690          H  
ATOM   2591  HH2 TRP A 172       6.771  29.722  11.524  1.00  2.690          H  
ATOM   2592  N   CYS A 173       5.978  37.319  16.067  1.00  1.700          N  
ATOM   2593  CA  CYS A 173       6.845  38.404  16.496  1.00  1.770          C  
ATOM   2594  C   CYS A 173       6.123  39.388  17.409  1.00  1.750          C  
ATOM   2595  O   CYS A 173       6.729  39.883  18.356  1.00  1.830          O  
ATOM   2596  CB  CYS A 173       7.439  39.162  15.333  1.00  2.450          C  
ATOM   2597  SG  CYS A 173       8.635  38.242  14.416  1.00  2.450          S  
ATOM   2598  H   CYS A 173       5.709  37.197  15.081  1.00  2.040          H  
ATOM   2599  HA  CYS A 173       7.668  37.967  17.051  1.00  2.120          H  
ATOM   2600 1HB  CYS A 173       6.654  39.491  14.651  1.00  2.940          H  
ATOM   2601 2HB  CYS A 173       7.934  40.041  15.734  1.00  2.940          H  
ATOM   2602  HG  CYS A 173       9.505  39.271  14.224  1.00  2.940          H  
ATOM   2603  N   SER A 174       4.840  39.674  17.136  1.00  1.680          N  
ATOM   2604  CA  SER A 174       4.070  40.612  17.952  1.00  1.680          C  
ATOM   2605  C   SER A 174       4.003  40.105  19.383  1.00  1.690          C  
ATOM   2606  O   SER A 174       4.251  40.846  20.332  1.00  1.740          O  
ATOM   2607  CB  SER A 174       2.644  40.763  17.417  1.00  2.350          C  
ATOM   2608  OG  SER A 174       2.601  41.372  16.151  1.00  2.350          O  
ATOM   2609  H   SER A 174       4.410  39.266  16.301  1.00  2.020          H  
ATOM   2610  HA  SER A 174       4.566  41.581  17.941  1.00  2.020          H  
ATOM   2611 1HB  SER A 174       2.201  39.792  17.345  1.00  2.820          H  
ATOM   2612 2HB  SER A 174       2.042  41.336  18.120  1.00  2.820          H  
ATOM   2613  HG  SER A 174       1.679  41.241  15.828  1.00  2.820          H  
ATOM   2614  N   PHE A 175       3.800  38.803  19.538  1.00  1.670          N  
ATOM   2615  CA  PHE A 175       3.745  38.178  20.846  1.00  1.710          C  
ATOM   2616  C   PHE A 175       4.998  38.442  21.667  1.00  1.760          C  
ATOM   2617  O   PHE A 175       4.918  38.865  22.820  1.00  1.790          O  
ATOM   2618  CB  PHE A 175       3.544  36.680  20.671  1.00  2.380          C  
ATOM   2619  CG  PHE A 175       3.669  35.887  21.890  1.00  2.380          C  
ATOM   2620  CD1 PHE A 175       2.677  35.846  22.818  1.00  2.380          C  
ATOM   2621  CD2 PHE A 175       4.804  35.125  22.095  1.00  2.380          C  
ATOM   2622  CE1 PHE A 175       2.807  35.073  23.936  1.00  2.380          C  
ATOM   2623  CE2 PHE A 175       4.932  34.349  23.215  1.00  2.380          C  
ATOM   2624  CZ  PHE A 175       3.926  34.325  24.140  1.00  2.380          C  
ATOM   2625  H   PHE A 175       3.605  38.238  18.705  1.00  2.000          H  
ATOM   2626  HA  PHE A 175       2.895  38.589  21.378  1.00  2.050          H  
ATOM   2627 1HB  PHE A 175       2.572  36.498  20.250  1.00  2.850          H  
ATOM   2628 2HB  PHE A 175       4.256  36.302  19.957  1.00  2.850          H  
ATOM   2629  HD1 PHE A 175       1.771  36.428  22.662  1.00  2.850          H  
ATOM   2630  HD2 PHE A 175       5.603  35.143  21.350  1.00  2.850          H  
ATOM   2631  HE1 PHE A 175       2.019  35.054  24.651  1.00  2.850          H  
ATOM   2632  HE2 PHE A 175       5.829  33.753  23.367  1.00  2.850          H  
ATOM   2633  HZ  PHE A 175       4.019  33.708  25.033  1.00  2.850          H  
ATOM   2634  N   ARG A 176       6.157  38.182  21.073  1.00  1.790          N  
ATOM   2635  CA  ARG A 176       7.429  38.361  21.756  1.00  1.880          C  
ATOM   2636  C   ARG A 176       7.911  39.819  21.893  1.00  1.900          C  
ATOM   2637  O   ARG A 176       8.551  40.172  22.886  1.00  1.980          O  
ATOM   2638  CB  ARG A 176       8.491  37.589  21.016  1.00  2.600          C  
ATOM   2639  CG  ARG A 176       9.911  37.614  21.598  1.00  2.600          C  
ATOM   2640  CD  ARG A 176      10.004  36.972  22.912  1.00  2.600          C  
ATOM   2641  NE  ARG A 176      11.372  36.936  23.359  1.00  2.600          N  
ATOM   2642  CZ  ARG A 176      11.795  36.458  24.540  1.00  2.600          C  
ATOM   2643  NH1 ARG A 176      10.946  35.952  25.410  1.00  2.600          N  
ATOM   2644  NH2 ARG A 176      13.076  36.490  24.822  1.00  2.600          N  
ATOM   2645  H   ARG A 176       6.136  37.802  20.118  1.00  2.150          H  
ATOM   2646  HA  ARG A 176       7.313  37.944  22.755  1.00  2.260          H  
ATOM   2647 1HB  ARG A 176       8.180  36.552  20.905  1.00  3.120          H  
ATOM   2648 2HB  ARG A 176       8.538  38.024  20.035  1.00  3.120          H  
ATOM   2649 1HG  ARG A 176      10.585  37.081  20.935  1.00  3.120          H  
ATOM   2650 2HG  ARG A 176      10.257  38.638  21.702  1.00  3.120          H  
ATOM   2651 1HD  ARG A 176       9.428  37.543  23.639  1.00  3.120          H  
ATOM   2652 2HD  ARG A 176       9.627  35.952  22.851  1.00  3.120          H  
ATOM   2653  HE  ARG A 176      12.074  37.308  22.734  1.00  3.120          H  
ATOM   2654 1HH1 ARG A 176       9.962  35.922  25.203  1.00  3.120          H  
ATOM   2655 2HH1 ARG A 176      11.291  35.591  26.297  1.00  3.120          H  
ATOM   2656 1HH2 ARG A 176      13.731  36.878  24.165  1.00  3.120          H  
ATOM   2657 2HH2 ARG A 176      13.416  36.101  25.715  1.00  3.120          H  
ATOM   2658  N   GLN A 177       7.691  40.634  20.855  1.00  1.870          N  
ATOM   2659  CA  GLN A 177       8.205  42.003  20.797  1.00  1.930          C  
ATOM   2660  C   GLN A 177       7.255  43.105  21.288  1.00  1.910          C  
ATOM   2661  O   GLN A 177       7.719  44.172  21.697  1.00  1.980          O  
ATOM   2662  CB  GLN A 177       8.581  42.325  19.336  1.00  2.680          C  
ATOM   2663  CG  GLN A 177       9.697  41.449  18.734  1.00  2.680          C  
ATOM   2664  CD  GLN A 177      11.040  41.694  19.368  1.00  2.680          C  
ATOM   2665  OE1 GLN A 177      11.568  42.805  19.288  1.00  2.680          O  
ATOM   2666  NE2 GLN A 177      11.600  40.687  20.015  1.00  2.680          N  
ATOM   2667  H   GLN A 177       7.170  40.285  20.054  1.00  2.240          H  
ATOM   2668  HA  GLN A 177       9.101  42.045  21.413  1.00  2.320          H  
ATOM   2669 1HB  GLN A 177       7.697  42.217  18.709  1.00  3.210          H  
ATOM   2670 2HB  GLN A 177       8.900  43.363  19.270  1.00  3.210          H  
ATOM   2671 1HG  GLN A 177       9.433  40.402  18.888  1.00  3.210          H  
ATOM   2672 2HG  GLN A 177       9.779  41.655  17.665  1.00  3.210          H  
ATOM   2673 1HE2 GLN A 177      12.489  40.811  20.461  1.00  3.210          H  
ATOM   2674 2HE2 GLN A 177      11.131  39.808  20.076  1.00  3.210          H  
ATOM   2675  N   GLY A 178       5.940  42.897  21.201  1.00  1.870          N  
ATOM   2676  CA  GLY A 178       4.962  43.911  21.558  1.00  1.950          C  
ATOM   2677  C   GLY A 178       3.929  43.396  22.552  1.00  1.790          C  
ATOM   2678  O   GLY A 178       4.253  42.708  23.520  1.00  1.770          O  
ATOM   2679  H   GLY A 178       5.564  42.007  20.878  1.00  2.240          H  
ATOM   2680 1HA  GLY A 178       5.469  44.779  21.977  1.00  2.340          H  
ATOM   2681 2HA  GLY A 178       4.456  44.246  20.654  1.00  2.340          H  
ATOM   2682  N   ASN A 179       2.682  43.805  22.327  1.00  1.830          N  
ATOM   2683  CA  ASN A 179       1.542  43.450  23.157  1.00  1.820          C  
ATOM   2684  C   ASN A 179       0.933  42.148  22.647  1.00  1.640          C  
ATOM   2685  O   ASN A 179       0.491  42.077  21.490  1.00  1.600          O  
ATOM   2686  CB  ASN A 179       0.504  44.562  23.202  1.00  2.550          C  
ATOM   2687  CG  ASN A 179      -0.617  44.303  24.251  1.00  2.550          C  
ATOM   2688  OD1 ASN A 179      -0.966  43.158  24.602  1.00  2.550          O  
ATOM   2689  ND2 ASN A 179      -1.187  45.377  24.747  1.00  2.550          N  
ATOM   2690  H   ASN A 179       2.519  44.381  21.515  1.00  2.200          H  
ATOM   2691  HA  ASN A 179       1.894  43.266  24.174  1.00  2.180          H  
ATOM   2692 1HB  ASN A 179       0.995  45.506  23.439  1.00  3.060          H  
ATOM   2693 2HB  ASN A 179       0.045  44.668  22.219  1.00  3.060          H  
ATOM   2694 1HD2 ASN A 179      -1.924  45.285  25.424  1.00  3.060          H  
ATOM   2695 2HD2 ASN A 179      -0.896  46.288  24.451  1.00  3.060          H  
ATOM   2696  N   MET A 180       0.893  41.129  23.500  1.00  1.560          N  
ATOM   2697  CA  MET A 180       0.371  39.834  23.094  1.00  1.440          C  
ATOM   2698  C   MET A 180      -1.073  39.974  22.589  1.00  1.420          C  
ATOM   2699  O   MET A 180      -1.473  39.235  21.696  1.00  1.350          O  
ATOM   2700  CB  MET A 180       0.457  38.819  24.230  1.00  2.060          C  
ATOM   2701  CG  MET A 180       1.881  38.508  24.685  1.00  2.060          C  
ATOM   2702  SD  MET A 180       2.462  39.589  25.987  1.00  2.060          S  
ATOM   2703  CE  MET A 180       1.850  38.718  27.445  1.00  2.060          C  
ATOM   2704  H   MET A 180       1.273  41.258  24.428  1.00  1.870          H  
ATOM   2705  HA  MET A 180       0.969  39.468  22.265  1.00  1.730          H  
ATOM   2706 1HB  MET A 180      -0.065  39.197  25.048  1.00  2.480          H  
ATOM   2707 2HB  MET A 180      -0.028  37.883  23.932  1.00  2.480          H  
ATOM   2708 1HG  MET A 180       1.917  37.499  25.064  1.00  2.480          H  
ATOM   2709 2HG  MET A 180       2.567  38.592  23.846  1.00  2.480          H  
ATOM   2710 1HE  MET A 180       2.109  39.278  28.344  1.00  2.480          H  
ATOM   2711 2HE  MET A 180       0.792  38.596  27.395  1.00  2.480          H  
ATOM   2712 3HE  MET A 180       2.313  37.742  27.494  1.00  2.480          H  
ATOM   2713  N   ASP A 181      -1.847  40.956  23.078  1.00  1.520          N  
ATOM   2714  CA  ASP A 181      -3.209  41.115  22.570  1.00  1.530          C  
ATOM   2715  C   ASP A 181      -3.216  41.329  21.058  1.00  1.490          C  
ATOM   2716  O   ASP A 181      -4.193  40.971  20.386  1.00  1.440          O  
ATOM   2717  CB  ASP A 181      -3.942  42.293  23.220  1.00  2.140          C  
ATOM   2718  CG  ASP A 181      -4.383  42.051  24.671  1.00  2.140          C  
ATOM   2719  OD1 ASP A 181      -4.379  40.926  25.110  1.00  2.140          O  
ATOM   2720  OD2 ASP A 181      -4.729  43.002  25.335  1.00  2.140          O  
ATOM   2721  H   ASP A 181      -1.515  41.574  23.819  1.00  1.820          H  
ATOM   2722  HA  ASP A 181      -3.767  40.215  22.781  1.00  1.840          H  
ATOM   2723 1HB  ASP A 181      -3.294  43.167  23.200  1.00  2.570          H  
ATOM   2724 2HB  ASP A 181      -4.823  42.537  22.625  1.00  2.570          H  
ATOM   2725  N   ALA A 182      -2.187  42.003  20.514  1.00  1.540          N  
ATOM   2726  CA  ALA A 182      -2.141  42.232  19.086  1.00  1.530          C  
ATOM   2727  C   ALA A 182      -1.929  40.920  18.372  1.00  1.420          C  
ATOM   2728  O   ALA A 182      -2.576  40.652  17.360  1.00  1.400          O  
ATOM   2729  CB  ALA A 182      -1.031  43.198  18.727  1.00  2.150          C  
ATOM   2730  H   ALA A 182      -1.380  42.296  21.068  1.00  1.850          H  
ATOM   2731  HA  ALA A 182      -3.099  42.646  18.772  1.00  1.840          H  
ATOM   2732 1HB  ALA A 182      -1.021  43.357  17.649  1.00  2.580          H  
ATOM   2733 2HB  ALA A 182      -1.196  44.146  19.236  1.00  2.580          H  
ATOM   2734 3HB  ALA A 182      -0.075  42.781  19.041  1.00  2.580          H  
ATOM   2735  N   SER A 183      -1.024  40.092  18.912  1.00  1.370          N  
ATOM   2736  CA  SER A 183      -0.729  38.809  18.268  1.00  1.310          C  
ATOM   2737  C   SER A 183      -1.947  37.896  18.278  1.00  1.210          C  
ATOM   2738  O   SER A 183      -2.228  37.191  17.300  1.00  1.180          O  
ATOM   2739  CB  SER A 183       0.380  38.106  18.992  1.00  1.860          C  
ATOM   2740  OG  SER A 183      -0.049  37.649  20.226  1.00  1.860          O  
ATOM   2741  H   SER A 183      -0.516  40.406  19.751  1.00  1.640          H  
ATOM   2742  HA  SER A 183      -0.436  38.997  17.236  1.00  1.570          H  
ATOM   2743 1HB  SER A 183       0.748  37.287  18.402  1.00  2.230          H  
ATOM   2744 2HB  SER A 183       1.179  38.793  19.139  1.00  2.230          H  
ATOM   2745  HG  SER A 183       0.732  37.339  20.681  1.00  2.230          H  
ATOM   2746  N   ILE A 184      -2.739  38.006  19.345  1.00  1.190          N  
ATOM   2747  CA  ILE A 184      -3.940  37.202  19.476  1.00  1.130          C  
ATOM   2748  C   ILE A 184      -4.922  37.644  18.411  1.00  1.150          C  
ATOM   2749  O   ILE A 184      -5.471  36.800  17.696  1.00  1.100          O  
ATOM   2750  CB  ILE A 184      -4.579  37.370  20.878  1.00  1.610          C  
ATOM   2751  CG1 ILE A 184      -3.643  36.757  21.933  1.00  1.610          C  
ATOM   2752  CG2 ILE A 184      -5.973  36.670  20.907  1.00  1.610          C  
ATOM   2753  CD1 ILE A 184      -3.951  37.131  23.374  1.00  1.610          C  
ATOM   2754  H   ILE A 184      -2.410  38.604  20.110  1.00  1.430          H  
ATOM   2755  HA  ILE A 184      -3.695  36.160  19.319  1.00  1.360          H  
ATOM   2756  HB  ILE A 184      -4.692  38.426  21.107  1.00  1.930          H  
ATOM   2757 1HG1 ILE A 184      -3.695  35.674  21.849  1.00  1.930          H  
ATOM   2758 2HG1 ILE A 184      -2.633  37.070  21.712  1.00  1.930          H  
ATOM   2759 1HG2 ILE A 184      -6.429  36.783  21.882  1.00  1.930          H  
ATOM   2760 2HG2 ILE A 184      -6.628  37.123  20.168  1.00  1.930          H  
ATOM   2761 3HG2 ILE A 184      -5.861  35.612  20.686  1.00  1.930          H  
ATOM   2762 1HD1 ILE A 184      -3.231  36.663  24.024  1.00  1.930          H  
ATOM   2763 2HD1 ILE A 184      -3.883  38.191  23.504  1.00  1.930          H  
ATOM   2764 3HD1 ILE A 184      -4.938  36.810  23.643  1.00  1.930          H  
ATOM   2765  N   ALA A 185      -5.140  38.957  18.294  1.00  1.250          N  
ATOM   2766  CA  ALA A 185      -6.072  39.473  17.309  1.00  1.290          C  
ATOM   2767  C   ALA A 185      -5.663  39.107  15.887  1.00  1.250          C  
ATOM   2768  O   ALA A 185      -6.530  38.777  15.074  1.00  1.240          O  
ATOM   2769  CB  ALA A 185      -6.150  40.978  17.432  1.00  1.790          C  
ATOM   2770  H   ALA A 185      -4.673  39.612  18.930  1.00  1.500          H  
ATOM   2771  HA  ALA A 185      -7.049  39.044  17.508  1.00  1.550          H  
ATOM   2772 1HB  ALA A 185      -6.871  41.364  16.713  1.00  2.150          H  
ATOM   2773 2HB  ALA A 185      -6.463  41.239  18.444  1.00  2.150          H  
ATOM   2774 3HB  ALA A 185      -5.167  41.408  17.235  1.00  2.150          H  
ATOM   2775  N   GLN A 186      -4.361  39.138  15.590  1.00  1.240          N  
ATOM   2776  CA  GLN A 186      -3.881  38.812  14.256  1.00  1.220          C  
ATOM   2777  C   GLN A 186      -4.174  37.354  13.896  1.00  1.140          C  
ATOM   2778  O   GLN A 186      -4.655  37.059  12.791  1.00  1.140          O  
ATOM   2779  CB  GLN A 186      -2.384  39.142  14.179  1.00  1.720          C  
ATOM   2780  CG  GLN A 186      -2.105  40.657  14.185  1.00  1.720          C  
ATOM   2781  CD  GLN A 186      -0.620  41.065  14.366  1.00  1.720          C  
ATOM   2782  OE1 GLN A 186       0.098  40.646  15.293  1.00  1.720          O  
ATOM   2783  NE2 GLN A 186      -0.167  41.917  13.456  1.00  1.720          N  
ATOM   2784  H   GLN A 186      -3.696  39.457  16.305  1.00  1.490          H  
ATOM   2785  HA  GLN A 186      -4.410  39.446  13.543  1.00  1.460          H  
ATOM   2786 1HB  GLN A 186      -1.888  38.719  15.048  1.00  2.060          H  
ATOM   2787 2HB  GLN A 186      -1.941  38.695  13.287  1.00  2.060          H  
ATOM   2788 1HG  GLN A 186      -2.433  41.048  13.222  1.00  2.060          H  
ATOM   2789 2HG  GLN A 186      -2.685  41.121  14.973  1.00  2.060          H  
ATOM   2790 1HE2 GLN A 186       0.775  42.249  13.498  1.00  2.060          H  
ATOM   2791 2HE2 GLN A 186      -0.773  42.240  12.728  1.00  2.060          H  
ATOM   2792  N   LEU A 187      -3.960  36.446  14.844  1.00  1.100          N  
ATOM   2793  CA  LEU A 187      -4.253  35.053  14.573  1.00  1.040          C  
ATOM   2794  C   LEU A 187      -5.754  34.832  14.444  1.00  1.000          C  
ATOM   2795  O   LEU A 187      -6.179  34.011  13.626  1.00  0.980          O  
ATOM   2796  CB  LEU A 187      -3.633  34.179  15.648  1.00  1.480          C  
ATOM   2797  CG  LEU A 187      -2.087  34.178  15.652  1.00  1.480          C  
ATOM   2798  CD1 LEU A 187      -1.610  33.433  16.803  1.00  1.480          C  
ATOM   2799  CD2 LEU A 187      -1.529  33.551  14.416  1.00  1.480          C  
ATOM   2800  H   LEU A 187      -3.530  36.729  15.733  1.00  1.320          H  
ATOM   2801  HA  LEU A 187      -3.829  34.798  13.613  1.00  1.250          H  
ATOM   2802 1HB  LEU A 187      -3.971  34.548  16.621  1.00  1.780          H  
ATOM   2803 2HB  LEU A 187      -3.980  33.154  15.520  1.00  1.780          H  
ATOM   2804  HG  LEU A 187      -1.743  35.189  15.730  1.00  1.780          H  
ATOM   2805 1HD1 LEU A 187      -0.536  33.438  16.807  1.00  1.780          H  
ATOM   2806 2HD1 LEU A 187      -1.987  33.887  17.710  1.00  1.780          H  
ATOM   2807 3HD1 LEU A 187      -1.967  32.423  16.708  1.00  1.780          H  
ATOM   2808 1HD2 LEU A 187      -0.436  33.570  14.475  1.00  1.780          H  
ATOM   2809 2HD2 LEU A 187      -1.869  32.537  14.366  1.00  1.780          H  
ATOM   2810 3HD2 LEU A 187      -1.830  34.080  13.529  1.00  1.780          H  
ATOM   2811  N   GLN A 188      -6.566  35.564  15.229  1.00  1.020          N  
ATOM   2812  CA  GLN A 188      -8.020  35.441  15.133  1.00  1.050          C  
ATOM   2813  C   GLN A 188      -8.516  35.882  13.754  1.00  1.100          C  
ATOM   2814  O   GLN A 188      -9.343  35.198  13.141  1.00  1.110          O  
ATOM   2815  CB  GLN A 188      -8.722  36.283  16.201  1.00  1.460          C  
ATOM   2816  CG  GLN A 188      -8.588  35.775  17.612  1.00  1.460          C  
ATOM   2817  CD  GLN A 188      -9.141  36.747  18.613  1.00  1.460          C  
ATOM   2818  OE1 GLN A 188      -9.365  37.914  18.280  1.00  1.460          O  
ATOM   2819  NE2 GLN A 188      -9.380  36.285  19.833  1.00  1.460          N  
ATOM   2820  H   GLN A 188      -6.152  36.186  15.934  1.00  1.220          H  
ATOM   2821  HA  GLN A 188      -8.285  34.398  15.286  1.00  1.260          H  
ATOM   2822 1HB  GLN A 188      -8.320  37.291  16.172  1.00  1.750          H  
ATOM   2823 2HB  GLN A 188      -9.782  36.353  15.966  1.00  1.750          H  
ATOM   2824 1HG  GLN A 188      -9.163  34.858  17.693  1.00  1.750          H  
ATOM   2825 2HG  GLN A 188      -7.550  35.583  17.842  1.00  1.750          H  
ATOM   2826 1HE2 GLN A 188      -9.755  36.893  20.535  1.00  1.750          H  
ATOM   2827 2HE2 GLN A 188      -9.193  35.326  20.055  1.00  1.750          H  
ATOM   2828  N   ASP A 189      -7.945  36.972  13.211  1.00  1.150          N  
ATOM   2829  CA  ASP A 189      -8.361  37.444  11.891  1.00  1.220          C  
ATOM   2830  C   ASP A 189      -8.162  36.357  10.844  1.00  1.170          C  
ATOM   2831  O   ASP A 189      -8.969  36.228   9.918  1.00  1.220          O  
ATOM   2832  CB  ASP A 189      -7.578  38.692  11.454  1.00  1.680          C  
ATOM   2833  CG  ASP A 189      -7.958  40.006  12.178  1.00  1.680          C  
ATOM   2834  OD1 ASP A 189      -8.969  40.058  12.844  1.00  1.680          O  
ATOM   2835  OD2 ASP A 189      -7.222  40.954  12.023  1.00  1.680          O  
ATOM   2836  H   ASP A 189      -7.292  37.533  13.771  1.00  1.380          H  
ATOM   2837  HA  ASP A 189      -9.419  37.692  11.931  1.00  1.460          H  
ATOM   2838 1HB  ASP A 189      -6.514  38.511  11.623  1.00  2.020          H  
ATOM   2839 2HB  ASP A 189      -7.712  38.836  10.384  1.00  2.020          H  
ATOM   2840  N   ILE A 190      -7.100  35.560  10.996  1.00  1.110          N  
ATOM   2841  CA  ILE A 190      -6.875  34.464  10.068  1.00  1.100          C  
ATOM   2842  C   ILE A 190      -7.853  33.339  10.368  1.00  1.040          C  
ATOM   2843  O   ILE A 190      -8.494  32.819   9.462  1.00  1.070          O  
ATOM   2844  CB  ILE A 190      -5.471  33.857  10.151  1.00  1.540          C  
ATOM   2845  CG1 ILE A 190      -4.421  34.873   9.744  1.00  1.540          C  
ATOM   2846  CG2 ILE A 190      -5.455  32.635   9.179  1.00  1.540          C  
ATOM   2847  CD1 ILE A 190      -3.021  34.436  10.086  1.00  1.540          C  
ATOM   2848  H   ILE A 190      -6.441  35.769  11.755  1.00  1.330          H  
ATOM   2849  HA  ILE A 190      -7.052  34.816   9.054  1.00  1.320          H  
ATOM   2850  HB  ILE A 190      -5.244  33.542  11.170  1.00  1.850          H  
ATOM   2851 1HG1 ILE A 190      -4.480  35.053   8.676  1.00  1.850          H  
ATOM   2852 2HG1 ILE A 190      -4.621  35.813  10.265  1.00  1.850          H  
ATOM   2853 1HG2 ILE A 190      -4.513  32.176   9.162  1.00  1.850          H  
ATOM   2854 2HG2 ILE A 190      -6.175  31.890   9.480  1.00  1.850          H  
ATOM   2855 3HG2 ILE A 190      -5.691  32.977   8.192  1.00  1.850          H  
ATOM   2856 1HD1 ILE A 190      -2.347  35.199   9.792  1.00  1.850          H  
ATOM   2857 2HD1 ILE A 190      -2.940  34.279  11.161  1.00  1.850          H  
ATOM   2858 3HD1 ILE A 190      -2.769  33.525   9.566  1.00  1.850          H  
ATOM   2859  N   LEU A 191      -7.962  32.973  11.654  1.00  1.020          N  
ATOM   2860  CA  LEU A 191      -8.760  31.843  12.124  1.00  1.020          C  
ATOM   2861  C   LEU A 191     -10.216  31.920  11.716  1.00  1.090          C  
ATOM   2862  O   LEU A 191     -10.880  30.888  11.588  1.00  1.160          O  
ATOM   2863  CB  LEU A 191      -8.638  31.697  13.637  1.00  1.430          C  
ATOM   2864  CG  LEU A 191      -9.294  30.449  14.281  1.00  1.430          C  
ATOM   2865  CD1 LEU A 191      -8.738  29.158  13.657  1.00  1.430          C  
ATOM   2866  CD2 LEU A 191      -8.964  30.477  15.747  1.00  1.430          C  
ATOM   2867  H   LEU A 191      -7.409  33.476  12.351  1.00  1.220          H  
ATOM   2868  HA  LEU A 191      -8.330  30.961  11.666  1.00  1.220          H  
ATOM   2869 1HB  LEU A 191      -7.592  31.731  13.912  1.00  1.710          H  
ATOM   2870 2HB  LEU A 191      -9.122  32.564  14.078  1.00  1.710          H  
ATOM   2871  HG  LEU A 191     -10.377  30.469  14.141  1.00  1.710          H  
ATOM   2872 1HD1 LEU A 191      -9.194  28.299  14.148  1.00  1.710          H  
ATOM   2873 2HD1 LEU A 191      -8.975  29.121  12.605  1.00  1.710          H  
ATOM   2874 3HD1 LEU A 191      -7.671  29.110  13.778  1.00  1.710          H  
ATOM   2875 1HD2 LEU A 191      -9.406  29.612  16.243  1.00  1.710          H  
ATOM   2876 2HD2 LEU A 191      -7.885  30.456  15.874  1.00  1.710          H  
ATOM   2877 3HD2 LEU A 191      -9.363  31.393  16.185  1.00  1.710          H  
ATOM   2878  N   LYS A 192     -10.751  33.114  11.552  1.00  1.160          N  
ATOM   2879  CA  LYS A 192     -12.116  33.224  11.076  1.00  1.310          C  
ATOM   2880  C   LYS A 192     -12.284  32.560   9.681  1.00  1.390          C  
ATOM   2881  O   LYS A 192     -13.390  32.134   9.338  1.00  1.560          O  
ATOM   2882  CB  LYS A 192     -12.560  34.686  11.040  1.00  1.770          C  
ATOM   2883  CG  LYS A 192     -12.778  35.294  12.428  1.00  1.770          C  
ATOM   2884  CD  LYS A 192     -13.204  36.754  12.358  1.00  1.770          C  
ATOM   2885  CE  LYS A 192     -13.403  37.333  13.759  1.00  1.770          C  
ATOM   2886  NZ  LYS A 192     -13.799  38.773  13.722  1.00  1.770          N  
ATOM   2887  H   LYS A 192     -10.209  33.948  11.800  1.00  1.390          H  
ATOM   2888  HA  LYS A 192     -12.766  32.690  11.770  1.00  1.570          H  
ATOM   2889 1HB  LYS A 192     -11.793  35.280  10.532  1.00  2.130          H  
ATOM   2890 2HB  LYS A 192     -13.483  34.777  10.471  1.00  2.130          H  
ATOM   2891 1HG  LYS A 192     -13.548  34.723  12.946  1.00  2.130          H  
ATOM   2892 2HG  LYS A 192     -11.857  35.218  12.999  1.00  2.130          H  
ATOM   2893 1HD  LYS A 192     -12.433  37.331  11.840  1.00  2.130          H  
ATOM   2894 2HD  LYS A 192     -14.137  36.837  11.801  1.00  2.130          H  
ATOM   2895 1HE  LYS A 192     -14.180  36.766  14.270  1.00  2.130          H  
ATOM   2896 2HE  LYS A 192     -12.468  37.236  14.317  1.00  2.130          H  
ATOM   2897 1HZ  LYS A 192     -13.917  39.113  14.666  1.00  2.130          H  
ATOM   2898 2HZ  LYS A 192     -13.077  39.313  13.259  1.00  2.130          H  
ATOM   2899 3HZ  LYS A 192     -14.668  38.874  13.218  1.00  2.130          H  
ATOM   2900  N   ASN A 193     -11.214  32.529   8.858  1.00  1.410          N  
ATOM   2901  CA  ASN A 193     -11.240  31.934   7.518  1.00  1.600          C  
ATOM   2902  C   ASN A 193      -9.830  31.470   7.052  1.00  1.980          C  
ATOM   2903  O   ASN A 193      -9.356  31.928   5.999  1.00  2.450          O  
ATOM   2904  CB  ASN A 193     -11.838  32.920   6.525  1.00  2.160          C  
ATOM   2905  CG  ASN A 193     -12.117  32.309   5.173  1.00  2.160          C  
ATOM   2906  OD1 ASN A 193     -12.115  31.080   5.006  1.00  2.160          O  
ATOM   2907  ND2 ASN A 193     -12.382  33.154   4.204  1.00  2.160          N  
ATOM   2908  H   ASN A 193     -10.314  32.879   9.191  1.00  1.690          H  
ATOM   2909  HA  ASN A 193     -11.899  31.068   7.545  1.00  1.920          H  
ATOM   2910 1HB  ASN A 193     -12.772  33.317   6.927  1.00  2.600          H  
ATOM   2911 2HB  ASN A 193     -11.156  33.762   6.399  1.00  2.600          H  
ATOM   2912 1HD2 ASN A 193     -12.587  32.816   3.284  1.00  2.600          H  
ATOM   2913 2HD2 ASN A 193     -12.381  34.137   4.386  1.00  2.600          H  
ATOM   2914  N   PRO A 194      -9.178  30.508   7.755  1.00  2.460          N  
ATOM   2915  CA  PRO A 194      -7.815  30.053   7.531  1.00  2.980          C  
ATOM   2916  C   PRO A 194      -7.661  29.389   6.193  1.00  3.170          C  
ATOM   2917  O   PRO A 194      -6.557  29.317   5.675  1.00  3.650          O  
ATOM   2918  CB  PRO A 194      -7.584  29.060   8.669  1.00  4.470          C  
ATOM   2919  CG  PRO A 194      -8.960  28.573   9.023  1.00  4.470          C  
ATOM   2920  CD  PRO A 194      -9.878  29.743   8.771  1.00  4.470          C  
ATOM   2921  HA  PRO A 194      -7.139  30.910   7.610  1.00  3.580          H  
ATOM   2922 1HB  PRO A 194      -6.918  28.253   8.331  1.00  5.360          H  
ATOM   2923 2HB  PRO A 194      -7.073  29.561   9.509  1.00  5.360          H  
ATOM   2924 1HG  PRO A 194      -9.218  27.672   8.445  1.00  5.360          H  
ATOM   2925 2HG  PRO A 194      -8.986  28.291  10.077  1.00  5.360          H  
ATOM   2926 1HD  PRO A 194     -10.857  29.386   8.442  1.00  5.360          H  
ATOM   2927 2HD  PRO A 194      -9.935  30.305   9.626  1.00  5.360          H  
ATOM   2928  N   LYS A 195      -8.770  28.918   5.626  1.00  3.460          N  
ATOM   2929  CA  LYS A 195      -8.741  28.250   4.343  1.00  4.250          C  
ATOM   2930  C   LYS A 195      -8.354  29.247   3.282  1.00  4.680          C  
ATOM   2931  O   LYS A 195      -7.630  28.924   2.344  1.00  5.410          O  
ATOM   2932  CB  LYS A 195     -10.089  27.608   4.035  1.00  5.630          C  
ATOM   2933  CG  LYS A 195     -10.408  26.395   4.913  1.00  5.630          C  
ATOM   2934  CD  LYS A 195     -11.772  25.802   4.579  1.00  5.630          C  
ATOM   2935  CE  LYS A 195     -12.093  24.594   5.463  1.00  5.630          C  
ATOM   2936  NZ  LYS A 195     -13.444  24.029   5.167  1.00  5.630          N  
ATOM   2937  H   LYS A 195      -9.656  29.016   6.101  1.00  4.150          H  
ATOM   2938  HA  LYS A 195      -7.981  27.467   4.369  1.00  5.100          H  
ATOM   2939 1HB  LYS A 195     -10.882  28.346   4.166  1.00  6.760          H  
ATOM   2940 2HB  LYS A 195     -10.106  27.285   2.991  1.00  6.760          H  
ATOM   2941 1HG  LYS A 195      -9.643  25.633   4.766  1.00  6.760          H  
ATOM   2942 2HG  LYS A 195     -10.389  26.695   5.960  1.00  6.760          H  
ATOM   2943 1HD  LYS A 195     -12.543  26.562   4.720  1.00  6.760          H  
ATOM   2944 2HD  LYS A 195     -11.782  25.488   3.534  1.00  6.760          H  
ATOM   2945 1HE  LYS A 195     -11.341  23.822   5.296  1.00  6.760          H  
ATOM   2946 2HE  LYS A 195     -12.059  24.898   6.510  1.00  6.760          H  
ATOM   2947 1HZ  LYS A 195     -13.619  23.235   5.768  1.00  6.760          H  
ATOM   2948 2HZ  LYS A 195     -14.150  24.734   5.330  1.00  6.760          H  
ATOM   2949 3HZ  LYS A 195     -13.483  23.732   4.203  1.00  6.760          H  
ATOM   2950  N   LEU A 196      -8.829  30.480   3.414  1.00  4.640          N  
ATOM   2951  CA  LEU A 196      -8.496  31.472   2.423  1.00  5.510          C  
ATOM   2952  C   LEU A 196      -7.039  31.805   2.530  1.00  5.650          C  
ATOM   2953  O   LEU A 196      -6.319  31.810   1.529  1.00  6.200          O  
ATOM   2954  CB  LEU A 196      -9.338  32.733   2.610  1.00  7.370          C  
ATOM   2955  CG  LEU A 196      -9.021  33.941   1.686  1.00  7.370          C  
ATOM   2956  CD1 LEU A 196      -9.192  33.570   0.212  1.00  7.370          C  
ATOM   2957  CD2 LEU A 196      -9.942  35.086   2.072  1.00  7.370          C  
ATOM   2958  H   LEU A 196      -9.377  30.750   4.233  1.00  5.570          H  
ATOM   2959  HA  LEU A 196      -8.693  31.048   1.441  1.00  6.610          H  
ATOM   2960 1HB  LEU A 196     -10.371  32.460   2.441  1.00  8.840          H  
ATOM   2961 2HB  LEU A 196      -9.238  33.066   3.643  1.00  8.840          H  
ATOM   2962  HG  LEU A 196      -7.991  34.251   1.838  1.00  8.840          H  
ATOM   2963 1HD1 LEU A 196      -8.962  34.441  -0.403  1.00  8.840          H  
ATOM   2964 2HD1 LEU A 196      -8.511  32.764  -0.057  1.00  8.840          H  
ATOM   2965 3HD1 LEU A 196     -10.218  33.257   0.028  1.00  8.840          H  
ATOM   2966 1HD2 LEU A 196      -9.722  35.955   1.450  1.00  8.840          H  
ATOM   2967 2HD2 LEU A 196     -10.980  34.789   1.924  1.00  8.840          H  
ATOM   2968 3HD2 LEU A 196      -9.783  35.339   3.120  1.00  8.840          H  
ATOM   2969  N   GLN A 197      -6.591  32.064   3.754  1.00  5.500          N  
ATOM   2970  CA  GLN A 197      -5.206  32.470   3.906  1.00  5.930          C  
ATOM   2971  C   GLN A 197      -4.246  31.328   3.560  1.00  6.080          C  
ATOM   2972  O   GLN A 197      -3.119  31.574   3.116  1.00  6.100          O  
ATOM   2973  CB  GLN A 197      -4.969  33.023   5.298  1.00  8.130          C  
ATOM   2974  CG  GLN A 197      -5.775  34.303   5.579  1.00  8.130          C  
ATOM   2975  CD  GLN A 197      -5.548  35.402   4.551  1.00  8.130          C  
ATOM   2976  OE1 GLN A 197      -4.434  35.635   4.092  1.00  8.130          O  
ATOM   2977  NE2 GLN A 197      -6.624  36.085   4.194  1.00  8.130          N  
ATOM   2978  H   GLN A 197      -7.249  32.012   4.543  1.00  6.600          H  
ATOM   2979  HA  GLN A 197      -5.013  33.269   3.193  1.00  7.120          H  
ATOM   2980 1HB  GLN A 197      -5.264  32.268   6.020  1.00  9.760          H  
ATOM   2981 2HB  GLN A 197      -3.915  33.234   5.441  1.00  9.760          H  
ATOM   2982 1HG  GLN A 197      -6.837  34.051   5.574  1.00  9.760          H  
ATOM   2983 2HG  GLN A 197      -5.492  34.696   6.548  1.00  9.760          H  
ATOM   2984 1HE2 GLN A 197      -6.550  36.828   3.523  1.00  9.760          H  
ATOM   2985 2HE2 GLN A 197      -7.512  35.867   4.599  1.00  9.760          H  
ATOM   2986  N   SER A 198      -4.669  30.088   3.808  1.00  6.430          N  
ATOM   2987  CA  SER A 198      -3.885  28.907   3.488  1.00  6.860          C  
ATOM   2988  C   SER A 198      -3.769  28.751   1.973  1.00  7.070          C  
ATOM   2989  O   SER A 198      -2.679  28.579   1.423  1.00  7.370          O  
ATOM   2990  CB  SER A 198      -4.521  27.684   4.091  1.00  9.430          C  
ATOM   2991  OG  SER A 198      -3.774  26.541   3.841  1.00  9.430          O  
ATOM   2992  H   SER A 198      -5.572  29.945   4.259  1.00  7.720          H  
ATOM   2993  HA  SER A 198      -2.891  29.032   3.912  1.00  8.230          H  
ATOM   2994 1HB  SER A 198      -4.623  27.826   5.133  1.00 11.320          H  
ATOM   2995 2HB  SER A 198      -5.524  27.560   3.684  1.00 11.320          H  
ATOM   2996  HG  SER A 198      -4.160  25.861   4.408  1.00 11.320          H  
ATOM   2997  N   ARG A 199      -4.890  28.876   1.257  1.00  7.070          N  
ATOM   2998  CA  ARG A 199      -4.848  28.750  -0.191  1.00  7.580          C  
ATOM   2999  C   ARG A 199      -3.932  29.813  -0.793  1.00  7.320          C  
ATOM   3000  O   ARG A 199      -3.248  29.565  -1.790  1.00  7.890          O  
ATOM   3001  CB  ARG A 199      -6.253  28.815  -0.755  1.00 10.410          C  
ATOM   3002  CG  ARG A 199      -7.050  27.555  -0.433  1.00 10.410          C  
ATOM   3003  CD  ARG A 199      -8.472  27.624  -0.806  1.00 10.410          C  
ATOM   3004  NE  ARG A 199      -9.144  26.412  -0.365  1.00 10.410          N  
ATOM   3005  CZ  ARG A 199     -10.458  26.154  -0.403  1.00 10.410          C  
ATOM   3006  NH1 ARG A 199     -11.327  27.019  -0.896  1.00 10.410          N  
ATOM   3007  NH2 ARG A 199     -10.845  24.992   0.077  1.00 10.410          N  
ATOM   3008  H   ARG A 199      -5.792  29.019   1.722  1.00  8.480          H  
ATOM   3009  HA  ARG A 199      -4.448  27.779  -0.435  1.00  9.100          H  
ATOM   3010 1HB  ARG A 199      -6.780  29.670  -0.323  1.00 12.490          H  
ATOM   3011 2HB  ARG A 199      -6.218  28.946  -1.833  1.00 12.490          H  
ATOM   3012 1HG  ARG A 199      -6.616  26.722  -0.987  1.00 12.490          H  
ATOM   3013 2HG  ARG A 199      -6.984  27.325   0.626  1.00 12.490          H  
ATOM   3014 1HD  ARG A 199      -8.934  28.480  -0.313  1.00 12.490          H  
ATOM   3015 2HD  ARG A 199      -8.572  27.708  -1.887  1.00 12.490          H  
ATOM   3016  HE  ARG A 199      -8.556  25.656   0.043  1.00 12.490          H  
ATOM   3017 1HH1 ARG A 199     -11.009  27.904  -1.257  1.00 12.490          H  
ATOM   3018 2HH1 ARG A 199     -12.311  26.794  -0.911  1.00 12.490          H  
ATOM   3019 1HH2 ARG A 199     -10.104  24.372   0.464  1.00 12.490          H  
ATOM   3020 2HH2 ARG A 199     -11.815  24.724   0.082  1.00 12.490          H  
ATOM   3021  N   MET A 200      -3.938  31.001  -0.191  1.00  6.610          N  
ATOM   3022  CA  MET A 200      -3.081  32.096  -0.605  1.00  6.580          C  
ATOM   3023  C   MET A 200      -1.571  31.912  -0.273  1.00  6.510          C  
ATOM   3024  O   MET A 200      -0.713  32.218  -1.113  1.00  6.800          O  
ATOM   3025  CB  MET A 200      -3.605  33.388   0.015  1.00  9.220          C  
ATOM   3026  CG  MET A 200      -4.934  33.888  -0.526  1.00  9.220          C  
ATOM   3027  SD  MET A 200      -5.583  35.303   0.418  1.00  9.220          S  
ATOM   3028  CE  MET A 200      -4.455  36.634   0.013  1.00  9.220          C  
ATOM   3029  H   MET A 200      -4.591  31.148   0.585  1.00  7.930          H  
ATOM   3030  HA  MET A 200      -3.163  32.179  -1.686  1.00  7.900          H  
ATOM   3031 1HB  MET A 200      -3.718  33.247   1.085  1.00 11.070          H  
ATOM   3032 2HB  MET A 200      -2.891  34.156  -0.122  1.00 11.070          H  
ATOM   3033 1HG  MET A 200      -4.809  34.192  -1.564  1.00 11.070          H  
ATOM   3034 2HG  MET A 200      -5.668  33.086  -0.497  1.00 11.070          H  
ATOM   3035 1HE  MET A 200      -4.769  37.542   0.531  1.00 11.070          H  
ATOM   3036 2HE  MET A 200      -3.451  36.373   0.333  1.00 11.070          H  
ATOM   3037 3HE  MET A 200      -4.463  36.813  -1.062  1.00 11.070          H  
ATOM   3038  N   ALA A 201      -1.219  31.426   0.941  1.00  6.340          N  
ATOM   3039  CA  ALA A 201       0.210  31.349   1.290  1.00  6.540          C  
ATOM   3040  C   ALA A 201       0.763  30.033   1.877  1.00  6.900          C  
ATOM   3041  O   ALA A 201       1.904  30.032   2.332  1.00  7.050          O  
ATOM   3042  CB  ALA A 201       0.492  32.428   2.317  1.00  9.080          C  
ATOM   3043  H   ALA A 201      -1.934  31.214   1.644  1.00  7.610          H  
ATOM   3044  HA  ALA A 201       0.768  31.555   0.381  1.00  7.850          H  
ATOM   3045 1HB  ALA A 201       1.554  32.462   2.542  1.00 10.890          H  
ATOM   3046 2HB  ALA A 201       0.170  33.376   1.930  1.00 10.890          H  
ATOM   3047 3HB  ALA A 201      -0.073  32.199   3.218  1.00 10.890          H  
ATOM   3048  N   ALA A 202       0.063  28.907   1.801  1.00  7.240          N  
ATOM   3049  CA  ALA A 202       0.567  27.687   2.440  1.00  7.830          C  
ATOM   3050  C   ALA A 202       0.317  26.426   1.601  1.00  7.660          C  
ATOM   3051  O   ALA A 202      -0.208  26.473   0.484  1.00  8.100          O  
ATOM   3052  CB  ALA A 202      -0.081  27.538   3.815  1.00 10.730          C  
ATOM   3053  H   ALA A 202      -0.873  28.893   1.397  1.00  8.690          H  
ATOM   3054  HA  ALA A 202       1.644  27.791   2.566  1.00  9.400          H  
ATOM   3055 1HB  ALA A 202       0.309  26.662   4.325  1.00 12.870          H  
ATOM   3056 2HB  ALA A 202       0.127  28.428   4.414  1.00 12.870          H  
ATOM   3057 3HB  ALA A 202      -1.153  27.428   3.686  1.00 12.870          H  
ATOM   3058  N   SER A 203       0.732  25.273   2.136  1.00  7.240          N  
ATOM   3059  CA  SER A 203       0.622  23.987   1.443  1.00  7.330          C  
ATOM   3060  C   SER A 203      -0.818  23.479   1.394  1.00  6.890          C  
ATOM   3061  O   SER A 203      -1.182  22.527   2.084  1.00  7.050          O  
ATOM   3062  CB  SER A 203       1.488  22.955   2.142  1.00 10.230          C  
ATOM   3063  OG  SER A 203       2.846  23.317   2.098  1.00 10.230          O  
ATOM   3064  H   SER A 203       1.165  25.275   3.045  1.00  8.690          H  
ATOM   3065  HA  SER A 203       0.976  24.114   0.420  1.00  8.800          H  
ATOM   3066 1HB  SER A 203       1.168  22.854   3.179  1.00 12.270          H  
ATOM   3067 2HB  SER A 203       1.351  21.986   1.662  1.00 12.270          H  
ATOM   3068  HG  SER A 203       3.324  22.604   2.534  1.00 12.270          H  
ATOM   3069  N   ARG A 204      -1.597  24.152   0.555  1.00  6.620          N  
ATOM   3070  CA  ARG A 204      -3.027  23.966   0.322  1.00  6.600          C  
ATOM   3071  C   ARG A 204      -3.390  22.599  -0.248  1.00  6.320          C  
ATOM   3072  O   ARG A 204      -2.552  21.909  -0.837  1.00  6.700          O  
ATOM   3073  CB  ARG A 204      -3.506  25.036  -0.638  1.00  9.250          C  
ATOM   3074  CG  ARG A 204      -2.982  24.911  -2.070  1.00  9.250          C  
ATOM   3075  CD  ARG A 204      -3.543  25.965  -2.951  1.00  9.250          C  
ATOM   3076  NE  ARG A 204      -2.992  25.898  -4.305  1.00  9.250          N  
ATOM   3077  CZ  ARG A 204      -3.453  25.118  -5.317  1.00  9.250          C  
ATOM   3078  NH1 ARG A 204      -4.484  24.313  -5.141  1.00  9.250          N  
ATOM   3079  NH2 ARG A 204      -2.854  25.167  -6.497  1.00  9.250          N  
ATOM   3080  H   ARG A 204      -1.132  24.932   0.094  1.00  7.940          H  
ATOM   3081  HA  ARG A 204      -3.548  24.094   1.274  1.00  7.920          H  
ATOM   3082 1HB  ARG A 204      -4.592  25.063  -0.663  1.00 11.100          H  
ATOM   3083 2HB  ARG A 204      -3.154  25.992  -0.259  1.00 11.100          H  
ATOM   3084 1HG  ARG A 204      -1.897  25.014  -2.065  1.00 11.100          H  
ATOM   3085 2HG  ARG A 204      -3.250  23.941  -2.481  1.00 11.100          H  
ATOM   3086 1HD  ARG A 204      -4.625  25.874  -3.001  1.00 11.100          H  
ATOM   3087 2HD  ARG A 204      -3.286  26.942  -2.535  1.00 11.100          H  
ATOM   3088  HE  ARG A 204      -2.198  26.496  -4.504  1.00 11.100          H  
ATOM   3089 1HH1 ARG A 204      -4.946  24.264  -4.247  1.00 11.100          H  
ATOM   3090 2HH1 ARG A 204      -4.814  23.739  -5.905  1.00 11.100          H  
ATOM   3091 1HH2 ARG A 204      -2.063  25.780  -6.638  1.00 11.100          H  
ATOM   3092 2HH2 ARG A 204      -3.185  24.593  -7.259  1.00 11.100          H  
ATOM   3093  N   GLY A 205      -4.657  22.225  -0.079  1.00  5.970          N  
ATOM   3094  CA  GLY A 205      -5.182  20.952  -0.564  1.00  6.200          C  
ATOM   3095  C   GLY A 205      -6.066  20.358   0.517  1.00  5.900          C  
ATOM   3096  O   GLY A 205      -6.739  21.072   1.255  1.00  6.100          O  
ATOM   3097  H   GLY A 205      -5.276  22.885   0.407  1.00  7.160          H  
ATOM   3098 1HA  GLY A 205      -5.759  21.114  -1.475  1.00  7.440          H  
ATOM   3099 2HA  GLY A 205      -4.361  20.276  -0.798  1.00  7.440          H  
ATOM   3100  N   VAL A 206      -6.032  19.036   0.665  1.00  5.790          N  
ATOM   3101  CA  VAL A 206      -6.765  18.380   1.758  1.00  5.890          C  
ATOM   3102  C   VAL A 206      -6.262  18.929   3.109  1.00  5.460          C  
ATOM   3103  O   VAL A 206      -6.945  18.885   4.130  1.00  5.650          O  
ATOM   3104  CB  VAL A 206      -6.586  16.844   1.687  1.00  8.210          C  
ATOM   3105  CG1 VAL A 206      -5.153  16.430   2.093  1.00  8.210          C  
ATOM   3106  CG2 VAL A 206      -7.614  16.168   2.591  1.00  8.210          C  
ATOM   3107  H   VAL A 206      -5.492  18.484   0.012  1.00  6.950          H  
ATOM   3108  HA  VAL A 206      -7.827  18.611   1.656  1.00  7.070          H  
ATOM   3109  HB  VAL A 206      -6.741  16.524   0.657  1.00  9.850          H  
ATOM   3110 1HG1 VAL A 206      -5.059  15.348   2.007  1.00  9.850          H  
ATOM   3111 2HG1 VAL A 206      -4.428  16.904   1.436  1.00  9.850          H  
ATOM   3112 3HG1 VAL A 206      -4.950  16.715   3.123  1.00  9.850          H  
ATOM   3113 1HG2 VAL A 206      -7.504  15.089   2.519  1.00  9.850          H  
ATOM   3114 2HG2 VAL A 206      -7.465  16.475   3.625  1.00  9.850          H  
ATOM   3115 3HG2 VAL A 206      -8.617  16.452   2.274  1.00  9.850          H  
ATOM   3116  N   ALA A 207      -5.037  19.440   3.074  1.00  5.280          N  
ATOM   3117  CA  ALA A 207      -4.309  20.035   4.168  1.00  5.290          C  
ATOM   3118  C   ALA A 207      -4.711  21.484   4.442  1.00  4.850          C  
ATOM   3119  O   ALA A 207      -4.178  22.099   5.354  1.00  5.190          O  
ATOM   3120  CB  ALA A 207      -2.826  19.991   3.867  1.00  7.400          C  
ATOM   3121  H   ALA A 207      -4.570  19.401   2.180  1.00  6.340          H  
ATOM   3122  HA  ALA A 207      -4.519  19.452   5.063  1.00  6.350          H  
ATOM   3123 1HB  ALA A 207      -2.265  20.412   4.701  1.00  8.880          H  
ATOM   3124 2HB  ALA A 207      -2.514  18.961   3.704  1.00  8.880          H  
ATOM   3125 3HB  ALA A 207      -2.624  20.577   2.967  1.00  8.880          H  
ATOM   3126  N   ASP A 208      -5.654  22.073   3.695  1.00  4.460          N  
ATOM   3127  CA  ASP A 208      -6.010  23.479   3.959  1.00  4.530          C  
ATOM   3128  C   ASP A 208      -6.299  23.728   5.441  1.00  4.080          C  
ATOM   3129  O   ASP A 208      -5.850  24.728   6.015  1.00  4.130          O  
ATOM   3130  CB  ASP A 208      -7.281  23.895   3.194  1.00  6.310          C  
ATOM   3131  CG  ASP A 208      -7.150  24.130   1.686  1.00  6.310          C  
ATOM   3132  OD1 ASP A 208      -6.060  24.287   1.185  1.00  6.310          O  
ATOM   3133  OD2 ASP A 208      -8.171  24.147   1.026  1.00  6.310          O  
ATOM   3134  H   ASP A 208      -6.103  21.570   2.924  1.00  5.350          H  
ATOM   3135  HA  ASP A 208      -5.174  24.107   3.650  1.00  5.440          H  
ATOM   3136 1HB  ASP A 208      -8.040  23.124   3.337  1.00  7.580          H  
ATOM   3137 2HB  ASP A 208      -7.669  24.809   3.638  1.00  7.580          H  
ATOM   3138  N   VAL A 209      -7.005  22.783   6.060  1.00  3.820          N  
ATOM   3139  CA  VAL A 209      -7.408  22.818   7.462  1.00  3.500          C  
ATOM   3140  C   VAL A 209      -6.234  22.866   8.440  1.00  3.040          C  
ATOM   3141  O   VAL A 209      -6.386  23.291   9.586  1.00  2.890          O  
ATOM   3142  CB  VAL A 209      -8.308  21.608   7.777  1.00  5.030          C  
ATOM   3143  CG1 VAL A 209      -7.482  20.298   7.782  1.00  5.030          C  
ATOM   3144  CG2 VAL A 209      -9.016  21.832   9.137  1.00  5.030          C  
ATOM   3145  H   VAL A 209      -7.308  22.003   5.487  1.00  4.580          H  
ATOM   3146  HA  VAL A 209      -8.006  23.718   7.607  1.00  4.200          H  
ATOM   3147  HB  VAL A 209      -9.057  21.520   6.989  1.00  6.030          H  
ATOM   3148 1HG1 VAL A 209      -8.146  19.457   7.980  1.00  6.030          H  
ATOM   3149 2HG1 VAL A 209      -7.004  20.156   6.808  1.00  6.030          H  
ATOM   3150 3HG1 VAL A 209      -6.721  20.328   8.557  1.00  6.030          H  
ATOM   3151 1HG2 VAL A 209      -9.674  20.992   9.341  1.00  6.030          H  
ATOM   3152 2HG2 VAL A 209      -8.296  21.911   9.945  1.00  6.030          H  
ATOM   3153 3HG2 VAL A 209      -9.603  22.748   9.094  1.00  6.030          H  
ATOM   3154  N   GLN A 210      -5.059  22.445   8.014  1.00  3.080          N  
ATOM   3155  CA  GLN A 210      -3.916  22.444   8.897  1.00  3.000          C  
ATOM   3156  C   GLN A 210      -3.520  23.870   9.272  1.00  2.900          C  
ATOM   3157  O   GLN A 210      -2.863  24.075  10.289  1.00  3.040          O  
ATOM   3158  CB  GLN A 210      -2.751  21.678   8.276  1.00  4.230          C  
ATOM   3159  CG  GLN A 210      -3.038  20.179   8.146  1.00  4.230          C  
ATOM   3160  CD  GLN A 210      -1.897  19.402   7.532  1.00  4.230          C  
ATOM   3161  OE1 GLN A 210      -0.727  19.747   7.706  1.00  4.230          O  
ATOM   3162  NE2 GLN A 210      -2.233  18.342   6.803  1.00  4.230          N  
ATOM   3163  H   GLN A 210      -4.937  22.159   7.042  1.00  3.700          H  
ATOM   3164  HA  GLN A 210      -4.196  21.929   9.814  1.00  3.600          H  
ATOM   3165 1HB  GLN A 210      -2.532  22.078   7.285  1.00  5.080          H  
ATOM   3166 2HB  GLN A 210      -1.859  21.806   8.890  1.00  5.080          H  
ATOM   3167 1HG  GLN A 210      -3.248  19.772   9.135  1.00  5.080          H  
ATOM   3168 2HG  GLN A 210      -3.912  20.057   7.506  1.00  5.080          H  
ATOM   3169 1HE2 GLN A 210      -1.521  17.790   6.360  1.00  5.080          H  
ATOM   3170 2HE2 GLN A 210      -3.197  18.094   6.687  1.00  5.080          H  
ATOM   3171  N   PHE A 211      -3.961  24.879   8.508  1.00  2.840          N  
ATOM   3172  CA  PHE A 211      -3.601  26.242   8.852  1.00  2.910          C  
ATOM   3173  C   PHE A 211      -4.583  26.784   9.878  1.00  2.480          C  
ATOM   3174  O   PHE A 211      -4.358  27.843  10.460  1.00  2.550          O  
ATOM   3175  CB  PHE A 211      -3.563  27.113   7.605  1.00  4.050          C  
ATOM   3176  CG  PHE A 211      -2.862  28.461   7.749  1.00  4.050          C  
ATOM   3177  CD1 PHE A 211      -1.545  28.534   8.181  1.00  4.050          C  
ATOM   3178  CD2 PHE A 211      -3.492  29.648   7.394  1.00  4.050          C  
ATOM   3179  CE1 PHE A 211      -0.900  29.732   8.278  1.00  4.050          C  
ATOM   3180  CE2 PHE A 211      -2.817  30.848   7.478  1.00  4.050          C  
ATOM   3181  CZ  PHE A 211      -1.535  30.892   7.920  1.00  4.050          C  
ATOM   3182  H   PHE A 211      -4.528  24.711   7.664  1.00  3.410          H  
ATOM   3183  HA  PHE A 211      -2.608  26.231   9.296  1.00  3.490          H  
ATOM   3184 1HB  PHE A 211      -3.082  26.564   6.797  1.00  4.860          H  
ATOM   3185 2HB  PHE A 211      -4.593  27.302   7.303  1.00  4.860          H  
ATOM   3186  HD1 PHE A 211      -1.011  27.622   8.458  1.00  4.860          H  
ATOM   3187  HD2 PHE A 211      -4.521  29.624   7.034  1.00  4.860          H  
ATOM   3188  HE1 PHE A 211       0.129  29.750   8.634  1.00  4.860          H  
ATOM   3189  HE2 PHE A 211      -3.298  31.768   7.195  1.00  4.860          H  
ATOM   3190  HZ  PHE A 211      -1.020  31.846   7.978  1.00  4.860          H  
ATOM   3191  N   LEU A 212      -5.682  26.051  10.106  1.00  2.250          N  
ATOM   3192  CA  LEU A 212      -6.640  26.408  11.125  1.00  2.060          C  
ATOM   3193  C   LEU A 212      -5.898  26.114  12.407  1.00  1.790          C  
ATOM   3194  O   LEU A 212      -5.810  26.950  13.305  1.00  1.830          O  
ATOM   3195  CB  LEU A 212      -7.918  25.544  10.998  1.00  2.960          C  
ATOM   3196  CG  LEU A 212      -9.141  25.880  11.886  1.00  2.960          C  
ATOM   3197  CD1 LEU A 212     -10.404  25.403  11.174  1.00  2.960          C  
ATOM   3198  CD2 LEU A 212      -9.016  25.197  13.265  1.00  2.960          C  
ATOM   3199  H   LEU A 212      -5.826  25.172   9.615  1.00  2.700          H  
ATOM   3200  HA  LEU A 212      -6.874  27.468  11.077  1.00  2.470          H  
ATOM   3201 1HB  LEU A 212      -8.238  25.565   9.959  1.00  3.550          H  
ATOM   3202 2HB  LEU A 212      -7.656  24.520  11.235  1.00  3.550          H  
ATOM   3203  HG  LEU A 212      -9.215  26.934  12.015  1.00  3.550          H  
ATOM   3204 1HD1 LEU A 212     -11.279  25.646  11.779  1.00  3.550          H  
ATOM   3205 2HD1 LEU A 212     -10.489  25.898  10.206  1.00  3.550          H  
ATOM   3206 3HD1 LEU A 212     -10.357  24.325  11.024  1.00  3.550          H  
ATOM   3207 1HD2 LEU A 212      -9.894  25.439  13.865  1.00  3.550          H  
ATOM   3208 2HD2 LEU A 212      -8.952  24.116  13.132  1.00  3.550          H  
ATOM   3209 3HD2 LEU A 212      -8.135  25.544  13.788  1.00  3.550          H  
ATOM   3210  N   GLU A 213      -5.344  24.895  12.470  1.00  1.770          N  
ATOM   3211  CA  GLU A 213      -4.593  24.443  13.632  1.00  1.790          C  
ATOM   3212  C   GLU A 213      -3.350  25.306  13.870  1.00  1.600          C  
ATOM   3213  O   GLU A 213      -3.100  25.728  15.001  1.00  1.490          O  
ATOM   3214  CB  GLU A 213      -4.274  22.944  13.467  1.00  2.500          C  
ATOM   3215  CG  GLU A 213      -3.659  22.208  14.683  1.00  2.500          C  
ATOM   3216  CD  GLU A 213      -2.154  22.196  14.750  1.00  2.500          C  
ATOM   3217  OE1 GLU A 213      -1.532  22.366  13.738  1.00  2.500          O  
ATOM   3218  OE2 GLU A 213      -1.600  21.959  15.818  1.00  2.500          O  
ATOM   3219  H   GLU A 213      -5.480  24.270  11.670  1.00  2.120          H  
ATOM   3220  HA  GLU A 213      -5.228  24.547  14.506  1.00  2.150          H  
ATOM   3221 1HB  GLU A 213      -5.202  22.419  13.195  1.00  3.000          H  
ATOM   3222 2HB  GLU A 213      -3.588  22.813  12.636  1.00  3.000          H  
ATOM   3223 1HG  GLU A 213      -4.025  22.681  15.577  1.00  3.000          H  
ATOM   3224 2HG  GLU A 213      -4.012  21.183  14.678  1.00  3.000          H  
ATOM   3225  N   GLU A 214      -2.599  25.673  12.821  1.00  1.630          N  
ATOM   3226  CA  GLU A 214      -1.424  26.500  13.096  1.00  1.540          C  
ATOM   3227  C   GLU A 214      -1.765  27.865  13.699  1.00  1.330          C  
ATOM   3228  O   GLU A 214      -1.139  28.285  14.680  1.00  1.280          O  
ATOM   3229  CB  GLU A 214      -0.577  26.718  11.837  1.00  2.190          C  
ATOM   3230  CG  GLU A 214       0.188  25.476  11.356  1.00  2.190          C  
ATOM   3231  CD  GLU A 214       1.037  25.723  10.122  1.00  2.190          C  
ATOM   3232  OE1 GLU A 214       0.928  26.781   9.555  1.00  2.190          O  
ATOM   3233  OE2 GLU A 214       1.795  24.853   9.758  1.00  2.190          O  
ATOM   3234  H   GLU A 214      -2.781  25.293  11.887  1.00  1.960          H  
ATOM   3235  HA  GLU A 214      -0.808  25.966  13.814  1.00  1.850          H  
ATOM   3236 1HB  GLU A 214      -1.220  27.064  11.030  1.00  2.630          H  
ATOM   3237 2HB  GLU A 214       0.145  27.498  12.026  1.00  2.630          H  
ATOM   3238 1HG  GLU A 214       0.831  25.136  12.166  1.00  2.630          H  
ATOM   3239 2HG  GLU A 214      -0.528  24.682  11.150  1.00  2.630          H  
ATOM   3240  N   VAL A 215      -2.807  28.537  13.208  1.00  1.290          N  
ATOM   3241  CA  VAL A 215      -3.064  29.839  13.803  1.00  1.180          C  
ATOM   3242  C   VAL A 215      -3.764  29.689  15.153  1.00  1.090          C  
ATOM   3243  O   VAL A 215      -3.493  30.454  16.080  1.00  1.040          O  
ATOM   3244  CB  VAL A 215      -3.828  30.784  12.838  1.00  1.700          C  
ATOM   3245  CG1 VAL A 215      -3.060  30.862  11.544  1.00  1.700          C  
ATOM   3246  CG2 VAL A 215      -5.252  30.351  12.595  1.00  1.700          C  
ATOM   3247  H   VAL A 215      -3.333  28.183  12.398  1.00  1.550          H  
ATOM   3248  HA  VAL A 215      -2.102  30.306  13.987  1.00  1.420          H  
ATOM   3249  HB  VAL A 215      -3.842  31.785  13.267  1.00  2.040          H  
ATOM   3250 1HG1 VAL A 215      -3.538  31.539  10.907  1.00  2.040          H  
ATOM   3251 2HG1 VAL A 215      -2.096  31.200  11.731  1.00  2.040          H  
ATOM   3252 3HG1 VAL A 215      -3.010  29.888  11.064  1.00  2.040          H  
ATOM   3253 1HG2 VAL A 215      -5.726  31.055  11.919  1.00  2.040          H  
ATOM   3254 2HG2 VAL A 215      -5.275  29.364  12.157  1.00  2.040          H  
ATOM   3255 3HG2 VAL A 215      -5.785  30.346  13.524  1.00  2.040          H  
ATOM   3256  N   SER A 216      -4.672  28.716  15.265  1.00  1.110          N  
ATOM   3257  CA  SER A 216      -5.428  28.464  16.474  1.00  1.100          C  
ATOM   3258  C   SER A 216      -4.536  28.063  17.656  1.00  1.100          C  
ATOM   3259  O   SER A 216      -4.729  28.544  18.775  1.00  1.080          O  
ATOM   3260  CB  SER A 216      -6.463  27.402  16.201  1.00  1.540          C  
ATOM   3261  OG  SER A 216      -7.234  27.160  17.315  1.00  1.540          O  
ATOM   3262  H   SER A 216      -4.878  28.108  14.469  1.00  1.330          H  
ATOM   3263  HA  SER A 216      -5.947  29.381  16.741  1.00  1.320          H  
ATOM   3264 1HB  SER A 216      -7.090  27.704  15.402  1.00  1.850          H  
ATOM   3265 2HB  SER A 216      -5.963  26.491  15.888  1.00  1.850          H  
ATOM   3266  HG  SER A 216      -7.883  26.502  17.055  1.00  1.850          H  
ATOM   3267  N   ARG A 217      -3.544  27.192  17.429  1.00  1.180          N  
ATOM   3268  CA  ARG A 217      -2.705  26.755  18.541  1.00  1.250          C  
ATOM   3269  C   ARG A 217      -1.794  27.879  19.030  1.00  1.190          C  
ATOM   3270  O   ARG A 217      -1.569  28.012  20.242  1.00  1.180          O  
ATOM   3271  CB  ARG A 217      -1.822  25.595  18.121  1.00  1.720          C  
ATOM   3272  CG  ARG A 217      -0.660  25.949  17.210  1.00  1.720          C  
ATOM   3273  CD  ARG A 217       0.015  24.799  16.669  1.00  1.720          C  
ATOM   3274  NE  ARG A 217       1.172  25.205  15.880  1.00  1.720          N  
ATOM   3275  CZ  ARG A 217       1.910  24.390  15.090  1.00  1.720          C  
ATOM   3276  NH1 ARG A 217       1.603  23.105  14.975  1.00  1.720          N  
ATOM   3277  NH2 ARG A 217       2.947  24.883  14.429  1.00  1.720          N  
ATOM   3278  H   ARG A 217      -3.412  26.783  16.501  1.00  1.420          H  
ATOM   3279  HA  ARG A 217      -3.353  26.432  19.357  1.00  1.500          H  
ATOM   3280 1HB  ARG A 217      -1.443  25.065  18.994  1.00  2.070          H  
ATOM   3281 2HB  ARG A 217      -2.438  24.916  17.542  1.00  2.070          H  
ATOM   3282 1HG  ARG A 217      -1.007  26.536  16.380  1.00  2.070          H  
ATOM   3283 2HG  ARG A 217       0.104  26.500  17.765  1.00  2.070          H  
ATOM   3284 1HD  ARG A 217       0.343  24.142  17.475  1.00  2.070          H  
ATOM   3285 2HD  ARG A 217      -0.681  24.276  16.019  1.00  2.070          H  
ATOM   3286  HE  ARG A 217       1.440  26.193  15.940  1.00  2.070          H  
ATOM   3287 1HH1 ARG A 217       0.790  22.712  15.471  1.00  2.070          H  
ATOM   3288 2HH1 ARG A 217       2.143  22.508  14.380  1.00  2.070          H  
ATOM   3289 1HH2 ARG A 217       3.176  25.866  14.517  1.00  2.070          H  
ATOM   3290 2HH2 ARG A 217       3.506  24.288  13.832  1.00  2.070          H  
ATOM   3291  N   ASP A 218      -1.295  28.719  18.112  1.00  1.160          N  
ATOM   3292  CA  ASP A 218      -0.435  29.799  18.540  1.00  1.160          C  
ATOM   3293  C   ASP A 218      -1.285  30.813  19.277  1.00  1.080          C  
ATOM   3294  O   ASP A 218      -0.845  31.393  20.270  1.00  1.100          O  
ATOM   3295  CB  ASP A 218       0.305  30.389  17.353  1.00  1.620          C  
ATOM   3296  CG  ASP A 218       1.396  29.434  16.804  1.00  1.620          C  
ATOM   3297  OD1 ASP A 218       1.810  28.518  17.482  1.00  1.620          O  
ATOM   3298  OD2 ASP A 218       1.789  29.630  15.678  1.00  1.620          O  
ATOM   3299  H   ASP A 218      -1.446  28.561  17.108  1.00  1.390          H  
ATOM   3300  HA  ASP A 218       0.307  29.407  19.235  1.00  1.390          H  
ATOM   3301 1HB  ASP A 218      -0.410  30.583  16.548  1.00  1.950          H  
ATOM   3302 2HB  ASP A 218       0.758  31.338  17.631  1.00  1.950          H  
ATOM   3303  N   MET A 219      -2.529  30.992  18.822  1.00  1.030          N  
ATOM   3304  CA  MET A 219      -3.462  31.890  19.461  1.00  1.000          C  
ATOM   3305  C   MET A 219      -3.672  31.426  20.884  1.00  1.010          C  
ATOM   3306  O   MET A 219      -3.608  32.236  21.803  1.00  1.010          O  
ATOM   3307  CB  MET A 219      -4.774  31.898  18.702  1.00  1.410          C  
ATOM   3308  CG  MET A 219      -5.842  32.800  19.232  1.00  1.410          C  
ATOM   3309  SD  MET A 219      -7.411  32.518  18.400  1.00  1.410          S  
ATOM   3310  CE  MET A 219      -7.950  30.910  19.050  1.00  1.410          C  
ATOM   3311  H   MET A 219      -2.832  30.519  17.966  1.00  1.240          H  
ATOM   3312  HA  MET A 219      -3.041  32.892  19.488  1.00  1.200          H  
ATOM   3313 1HB  MET A 219      -4.588  32.177  17.673  1.00  1.690          H  
ATOM   3314 2HB  MET A 219      -5.158  30.909  18.683  1.00  1.690          H  
ATOM   3315 1HG  MET A 219      -5.975  32.670  20.292  1.00  1.690          H  
ATOM   3316 2HG  MET A 219      -5.542  33.835  19.051  1.00  1.690          H  
ATOM   3317 1HE  MET A 219      -8.907  30.644  18.618  1.00  1.690          H  
ATOM   3318 2HE  MET A 219      -7.229  30.132  18.808  1.00  1.690          H  
ATOM   3319 3HE  MET A 219      -8.066  30.967  20.114  1.00  1.690          H  
ATOM   3320  N   ALA A 220      -3.893  30.114  21.085  1.00  1.040          N  
ATOM   3321  CA  ALA A 220      -4.116  29.585  22.428  1.00  1.090          C  
ATOM   3322  C   ALA A 220      -2.940  29.894  23.350  1.00  1.110          C  
ATOM   3323  O   ALA A 220      -3.141  30.367  24.475  1.00  1.150          O  
ATOM   3324  CB  ALA A 220      -4.350  28.086  22.355  1.00  1.510          C  
ATOM   3325  H   ALA A 220      -3.975  29.488  20.277  1.00  1.250          H  
ATOM   3326  HA  ALA A 220      -4.987  30.053  22.839  1.00  1.310          H  
ATOM   3327 1HB  ALA A 220      -4.547  27.699  23.344  1.00  1.810          H  
ATOM   3328 2HB  ALA A 220      -5.190  27.890  21.718  1.00  1.810          H  
ATOM   3329 3HB  ALA A 220      -3.468  27.598  21.946  1.00  1.810          H  
ATOM   3330  N   THR A 221      -1.717  29.748  22.843  1.00  1.120          N  
ATOM   3331  CA  THR A 221      -0.541  30.054  23.645  1.00  1.150          C  
ATOM   3332  C   THR A 221      -0.518  31.519  24.039  1.00  1.130          C  
ATOM   3333  O   THR A 221      -0.241  31.870  25.195  1.00  1.150          O  
ATOM   3334  CB  THR A 221       0.769  29.731  22.883  1.00  1.600          C  
ATOM   3335  OG1 THR A 221       0.828  28.330  22.584  1.00  1.600          O  
ATOM   3336  CG2 THR A 221       1.982  30.116  23.739  1.00  1.600          C  
ATOM   3337  H   THR A 221      -1.619  29.338  21.909  1.00  1.340          H  
ATOM   3338  HA  THR A 221      -0.584  29.473  24.558  1.00  1.380          H  
ATOM   3339  HB  THR A 221       0.794  30.290  21.947  1.00  1.920          H  
ATOM   3340  HG1 THR A 221       0.173  28.116  21.901  1.00  1.920          H  
ATOM   3341 1HG2 THR A 221       2.892  29.879  23.191  1.00  1.920          H  
ATOM   3342 2HG2 THR A 221       1.975  31.180  23.964  1.00  1.920          H  
ATOM   3343 3HG2 THR A 221       1.961  29.549  24.669  1.00  1.920          H  
ATOM   3344  N   PHE A 222      -0.785  32.380  23.068  1.00  1.110          N  
ATOM   3345  CA  PHE A 222      -0.739  33.807  23.293  1.00  1.140          C  
ATOM   3346  C   PHE A 222      -1.831  34.206  24.301  1.00  1.110          C  
ATOM   3347  O   PHE A 222      -1.612  35.048  25.186  1.00  1.150          O  
ATOM   3348  CB  PHE A 222      -0.872  34.522  21.951  1.00  1.580          C  
ATOM   3349  CG  PHE A 222       0.263  34.170  20.925  1.00  1.580          C  
ATOM   3350  CD1 PHE A 222       1.380  33.373  21.261  1.00  1.580          C  
ATOM   3351  CD2 PHE A 222       0.209  34.643  19.624  1.00  1.580          C  
ATOM   3352  CE1 PHE A 222       2.347  33.076  20.351  1.00  1.580          C  
ATOM   3353  CE2 PHE A 222       1.214  34.343  18.712  1.00  1.580          C  
ATOM   3354  CZ  PHE A 222       2.270  33.553  19.091  1.00  1.580          C  
ATOM   3355  H   PHE A 222      -0.962  32.023  22.120  1.00  1.330          H  
ATOM   3356  HA  PHE A 222       0.216  34.061  23.731  1.00  1.370          H  
ATOM   3357 1HB  PHE A 222      -1.823  34.259  21.497  1.00  1.900          H  
ATOM   3358 2HB  PHE A 222      -0.859  35.593  22.111  1.00  1.900          H  
ATOM   3359  HD1 PHE A 222       1.506  32.974  22.256  1.00  1.900          H  
ATOM   3360  HD2 PHE A 222      -0.636  35.266  19.319  1.00  1.900          H  
ATOM   3361  HE1 PHE A 222       3.193  32.456  20.650  1.00  1.900          H  
ATOM   3362  HE2 PHE A 222       1.164  34.729  17.691  1.00  1.900          H  
ATOM   3363  HZ  PHE A 222       3.046  33.305  18.397  1.00  1.900          H  
ATOM   3364  N   MET A 223      -3.014  33.602  24.173  1.00  1.080          N  
ATOM   3365  CA  MET A 223      -4.096  33.868  25.100  1.00  1.120          C  
ATOM   3366  C   MET A 223      -3.699  33.471  26.514  1.00  1.130          C  
ATOM   3367  O   MET A 223      -3.883  34.256  27.452  1.00  1.180          O  
ATOM   3368  CB  MET A 223      -5.374  33.144  24.656  1.00  1.550          C  
ATOM   3369  CG  MET A 223      -6.074  33.742  23.439  1.00  1.550          C  
ATOM   3370  SD  MET A 223      -7.712  33.039  23.142  1.00  1.550          S  
ATOM   3371  CE  MET A 223      -7.364  31.337  22.774  1.00  1.550          C  
ATOM   3372  H   MET A 223      -3.159  32.954  23.398  1.00  1.300          H  
ATOM   3373  HA  MET A 223      -4.292  34.930  25.110  1.00  1.340          H  
ATOM   3374 1HB  MET A 223      -5.072  32.149  24.352  1.00  1.860          H  
ATOM   3375 2HB  MET A 223      -6.067  32.999  25.446  1.00  1.860          H  
ATOM   3376 1HG  MET A 223      -6.192  34.806  23.602  1.00  1.860          H  
ATOM   3377 2HG  MET A 223      -5.469  33.606  22.556  1.00  1.860          H  
ATOM   3378 1HE  MET A 223      -8.293  30.817  22.549  1.00  1.860          H  
ATOM   3379 2HE  MET A 223      -6.700  31.272  21.926  1.00  1.860          H  
ATOM   3380 3HE  MET A 223      -6.902  30.876  23.635  1.00  1.860          H  
ATOM   3381  N   ALA A 224      -3.055  32.306  26.669  1.00  1.120          N  
ATOM   3382  CA  ALA A 224      -2.619  31.851  27.985  1.00  1.160          C  
ATOM   3383  C   ALA A 224      -1.662  32.852  28.622  1.00  1.190          C  
ATOM   3384  O   ALA A 224      -1.777  33.173  29.808  1.00  1.250          O  
ATOM   3385  CB  ALA A 224      -1.919  30.514  27.870  1.00  1.610          C  
ATOM   3386  H   ALA A 224      -2.937  31.682  25.862  1.00  1.340          H  
ATOM   3387  HA  ALA A 224      -3.501  31.749  28.617  1.00  1.390          H  
ATOM   3388 1HB  ALA A 224      -1.626  30.169  28.848  1.00  1.930          H  
ATOM   3389 2HB  ALA A 224      -2.586  29.807  27.427  1.00  1.930          H  
ATOM   3390 3HB  ALA A 224      -1.040  30.612  27.240  1.00  1.930          H  
ATOM   3391  N   ALA A 225      -0.765  33.422  27.812  1.00  1.180          N  
ATOM   3392  CA  ALA A 225       0.205  34.404  28.289  1.00  1.230          C  
ATOM   3393  C   ALA A 225      -0.486  35.625  28.906  1.00  1.270          C  
ATOM   3394  O   ALA A 225       0.008  36.204  29.874  1.00  1.360          O  
ATOM   3395  CB  ALA A 225       1.108  34.832  27.158  1.00  1.700          C  
ATOM   3396  H   ALA A 225      -0.704  33.077  26.846  1.00  1.420          H  
ATOM   3397  HA  ALA A 225       0.806  33.928  29.063  1.00  1.480          H  
ATOM   3398 1HB  ALA A 225       1.846  35.523  27.527  1.00  2.040          H  
ATOM   3399 2HB  ALA A 225       1.601  33.950  26.748  1.00  2.040          H  
ATOM   3400 3HB  ALA A 225       0.512  35.311  26.391  1.00  2.040          H  
ATOM   3401  N   ARG A 226      -1.645  36.003  28.356  1.00  1.240          N  
ATOM   3402  CA  ARG A 226      -2.426  37.135  28.865  1.00  1.300          C  
ATOM   3403  C   ARG A 226      -3.454  36.747  29.932  1.00  1.340          C  
ATOM   3404  O   ARG A 226      -4.273  37.577  30.334  1.00  1.400          O  
ATOM   3405  CB  ARG A 226      -3.123  37.880  27.727  1.00  1.800          C  
ATOM   3406  CG  ARG A 226      -2.185  38.578  26.770  1.00  1.800          C  
ATOM   3407  CD  ARG A 226      -1.653  39.894  27.350  1.00  1.800          C  
ATOM   3408  NE  ARG A 226      -2.650  40.942  27.359  1.00  1.800          N  
ATOM   3409  CZ  ARG A 226      -2.623  42.052  28.138  1.00  1.800          C  
ATOM   3410  NH1 ARG A 226      -1.667  42.237  29.039  1.00  1.800          N  
ATOM   3411  NH2 ARG A 226      -3.567  42.969  27.985  1.00  1.800          N  
ATOM   3412  H   ARG A 226      -1.973  35.501  27.517  1.00  1.490          H  
ATOM   3413  HA  ARG A 226      -1.728  37.817  29.338  1.00  1.560          H  
ATOM   3414 1HB  ARG A 226      -3.707  37.166  27.142  1.00  2.160          H  
ATOM   3415 2HB  ARG A 226      -3.812  38.619  28.130  1.00  2.160          H  
ATOM   3416 1HG  ARG A 226      -1.354  37.914  26.551  1.00  2.160          H  
ATOM   3417 2HG  ARG A 226      -2.716  38.815  25.844  1.00  2.160          H  
ATOM   3418 1HD  ARG A 226      -1.319  39.738  28.362  1.00  2.160          H  
ATOM   3419 2HD  ARG A 226      -0.826  40.258  26.767  1.00  2.160          H  
ATOM   3420  HE  ARG A 226      -3.421  40.868  26.665  1.00  2.160          H  
ATOM   3421 1HH1 ARG A 226      -0.943  41.552  29.163  1.00  2.160          H  
ATOM   3422 2HH1 ARG A 226      -1.664  43.075  29.604  1.00  2.160          H  
ATOM   3423 1HH2 ARG A 226      -4.286  42.849  27.242  1.00  2.160          H  
ATOM   3424 2HH2 ARG A 226      -3.565  43.802  28.542  1.00  2.160          H  
ATOM   3425  N   GLY A 227      -3.430  35.491  30.385  1.00  1.340          N  
ATOM   3426  CA  GLY A 227      -4.353  35.021  31.409  1.00  1.390          C  
ATOM   3427  C   GLY A 227      -5.706  34.569  30.873  1.00  1.340          C  
ATOM   3428  O   GLY A 227      -6.647  34.331  31.642  1.00  1.380          O  
ATOM   3429  H   GLY A 227      -2.731  34.833  30.033  1.00  1.610          H  
ATOM   3430 1HA  GLY A 227      -3.884  34.191  31.938  1.00  1.670          H  
ATOM   3431 2HA  GLY A 227      -4.502  35.812  32.140  1.00  1.670          H  
ATOM   3432  N   ILE A 228      -5.836  34.403  29.563  1.00  1.270          N  
ATOM   3433  CA  ILE A 228      -7.119  34.018  29.018  1.00  1.250          C  
ATOM   3434  C   ILE A 228      -7.223  32.499  29.056  1.00  1.240          C  
ATOM   3435  O   ILE A 228      -7.084  31.790  28.050  1.00  1.190          O  
ATOM   3436  CB  ILE A 228      -7.236  34.586  27.597  1.00  1.760          C  
ATOM   3437  CG1 ILE A 228      -7.058  36.132  27.656  1.00  1.760          C  
ATOM   3438  CG2 ILE A 228      -8.565  34.165  26.910  1.00  1.760          C  
ATOM   3439  CD1 ILE A 228      -6.862  36.792  26.305  1.00  1.760          C  
ATOM   3440  H   ILE A 228      -5.046  34.532  28.925  1.00  1.520          H  
ATOM   3441  HA  ILE A 228      -7.913  34.439  29.634  1.00  1.500          H  
ATOM   3442  HB  ILE A 228      -6.425  34.241  27.061  1.00  2.110          H  
ATOM   3443 1HG1 ILE A 228      -7.934  36.563  28.131  1.00  2.110          H  
ATOM   3444 2HG1 ILE A 228      -6.185  36.370  28.263  1.00  2.110          H  
ATOM   3445 1HG2 ILE A 228      -8.609  34.560  25.906  1.00  2.110          H  
ATOM   3446 2HG2 ILE A 228      -8.646  33.091  26.851  1.00  2.110          H  
ATOM   3447 3HG2 ILE A 228      -9.411  34.548  27.486  1.00  2.110          H  
ATOM   3448 1HD1 ILE A 228      -6.738  37.867  26.447  1.00  2.110          H  
ATOM   3449 2HD1 ILE A 228      -5.971  36.388  25.841  1.00  2.110          H  
ATOM   3450 3HD1 ILE A 228      -7.715  36.618  25.662  1.00  2.110          H  
ATOM   3451  N   LYS A 229      -7.519  32.038  30.264  1.00  1.310          N  
ATOM   3452  CA  LYS A 229      -7.607  30.633  30.628  1.00  1.370          C  
ATOM   3453  C   LYS A 229      -8.732  29.905  29.915  1.00  1.340          C  
ATOM   3454  O   LYS A 229      -8.588  28.743  29.536  1.00  1.310          O  
ATOM   3455  CB  LYS A 229      -7.743  30.515  32.147  1.00  1.890          C  
ATOM   3456  CG  LYS A 229      -6.451  30.885  32.903  1.00  1.890          C  
ATOM   3457  CD  LYS A 229      -6.620  30.818  34.421  1.00  1.890          C  
ATOM   3458  CE  LYS A 229      -5.315  31.170  35.139  1.00  1.890          C  
ATOM   3459  NZ  LYS A 229      -5.466  31.177  36.630  1.00  1.890          N  
ATOM   3460  H   LYS A 229      -7.596  32.764  30.983  1.00  1.570          H  
ATOM   3461  HA  LYS A 229      -6.673  30.144  30.338  1.00  1.640          H  
ATOM   3462 1HB  LYS A 229      -8.547  31.160  32.496  1.00  2.270          H  
ATOM   3463 2HB  LYS A 229      -8.000  29.485  32.408  1.00  2.270          H  
ATOM   3464 1HG  LYS A 229      -5.669  30.180  32.606  1.00  2.270          H  
ATOM   3465 2HG  LYS A 229      -6.136  31.886  32.618  1.00  2.270          H  
ATOM   3466 1HD  LYS A 229      -7.403  31.511  34.735  1.00  2.270          H  
ATOM   3467 2HD  LYS A 229      -6.914  29.814  34.701  1.00  2.270          H  
ATOM   3468 1HE  LYS A 229      -4.557  30.436  34.867  1.00  2.270          H  
ATOM   3469 2HE  LYS A 229      -4.985  32.157  34.814  1.00  2.270          H  
ATOM   3470 1HZ  LYS A 229      -4.579  31.412  37.057  1.00  2.270          H  
ATOM   3471 2HZ  LYS A 229      -6.156  31.863  36.896  1.00  2.270          H  
ATOM   3472 3HZ  LYS A 229      -5.761  30.265  36.955  1.00  2.270          H  
ATOM   3473  N   ASP A 230      -9.856  30.579  29.696  1.00  1.390          N  
ATOM   3474  CA  ASP A 230     -10.973  29.902  29.080  1.00  1.420          C  
ATOM   3475  C   ASP A 230     -10.703  29.695  27.612  1.00  1.290          C  
ATOM   3476  O   ASP A 230     -10.708  28.568  27.137  1.00  1.260          O  
ATOM   3477  CB  ASP A 230     -12.267  30.682  29.342  1.00  1.980          C  
ATOM   3478  CG  ASP A 230     -12.174  32.170  28.974  1.00  1.980          C  
ATOM   3479  OD1 ASP A 230     -11.087  32.607  28.622  1.00  1.980          O  
ATOM   3480  OD2 ASP A 230     -13.157  32.854  29.058  1.00  1.980          O  
ATOM   3481  H   ASP A 230      -9.947  31.561  29.949  1.00  1.670          H  
ATOM   3482  HA  ASP A 230     -11.080  28.919  29.540  1.00  1.700          H  
ATOM   3483 1HB  ASP A 230     -13.077  30.231  28.753  1.00  2.370          H  
ATOM   3484 2HB  ASP A 230     -12.538  30.595  30.392  1.00  2.370          H  
ATOM   3485  N   GLY A 231     -10.347  30.750  26.908  1.00  1.230          N  
ATOM   3486  CA  GLY A 231     -10.106  30.622  25.482  1.00  1.150          C  
ATOM   3487  C   GLY A 231      -9.036  29.573  25.180  1.00  1.040          C  
ATOM   3488  O   GLY A 231      -9.162  28.827  24.199  1.00  1.030          O  
ATOM   3489  H   GLY A 231     -10.341  31.649  27.386  1.00  1.480          H  
ATOM   3490 1HA  GLY A 231     -11.039  30.346  24.988  1.00  1.380          H  
ATOM   3491 2HA  GLY A 231      -9.802  31.588  25.080  1.00  1.380          H  
ATOM   3492  N   ASP A 232      -8.009  29.474  26.035  1.00  1.010          N  
ATOM   3493  CA  ASP A 232      -6.934  28.511  25.847  1.00  0.970          C  
ATOM   3494  C   ASP A 232      -7.428  27.088  26.085  1.00  1.010          C  
ATOM   3495  O   ASP A 232      -7.218  26.197  25.257  1.00  1.000          O  
ATOM   3496  CB  ASP A 232      -5.781  28.865  26.807  1.00  1.370          C  
ATOM   3497  CG  ASP A 232      -4.453  28.055  26.682  1.00  1.370          C  
ATOM   3498  OD1 ASP A 232      -3.992  27.836  25.610  1.00  1.370          O  
ATOM   3499  OD2 ASP A 232      -3.898  27.734  27.704  1.00  1.370          O  
ATOM   3500  H   ASP A 232      -7.939  30.118  26.831  1.00  1.210          H  
ATOM   3501  HA  ASP A 232      -6.575  28.588  24.822  1.00  1.160          H  
ATOM   3502 1HB  ASP A 232      -5.539  29.926  26.681  1.00  1.650          H  
ATOM   3503 2HB  ASP A 232      -6.141  28.754  27.836  1.00  1.650          H  
ATOM   3504  N   ALA A 233      -8.127  26.850  27.195  1.00  1.130          N  
ATOM   3505  CA  ALA A 233      -8.507  25.489  27.526  1.00  1.250          C  
ATOM   3506  C   ALA A 233      -9.312  24.770  26.440  1.00  1.290          C  
ATOM   3507  O   ALA A 233      -8.998  23.620  26.111  1.00  1.330          O  
ATOM   3508  CB  ALA A 233      -9.331  25.513  28.801  1.00  1.700          C  
ATOM   3509  H   ALA A 233      -8.334  27.600  27.864  1.00  1.360          H  
ATOM   3510  HA  ALA A 233      -7.589  24.927  27.692  1.00  1.500          H  
ATOM   3511 1HB  ALA A 233      -9.587  24.499  29.094  1.00  2.040          H  
ATOM   3512 2HB  ALA A 233      -8.761  25.994  29.599  1.00  2.040          H  
ATOM   3513 3HB  ALA A 233     -10.243  26.088  28.617  1.00  2.040          H  
ATOM   3514  N   GLU A 234     -10.283  25.423  25.797  1.00  1.310          N  
ATOM   3515  CA  GLU A 234     -11.342  25.392  24.798  1.00  1.410          C  
ATOM   3516  C   GLU A 234     -10.717  25.191  23.440  1.00  1.340          C  
ATOM   3517  O   GLU A 234     -11.029  24.218  22.744  1.00  1.430          O  
ATOM   3518  CB  GLU A 234     -12.188  26.672  24.795  1.00  1.930          C  
ATOM   3519  CG  GLU A 234     -13.117  26.853  25.995  1.00  1.930          C  
ATOM   3520  CD  GLU A 234     -13.851  28.186  25.971  1.00  1.930          C  
ATOM   3521  OE1 GLU A 234     -13.572  28.984  25.097  1.00  1.930          O  
ATOM   3522  OE2 GLU A 234     -14.689  28.400  26.822  1.00  1.930          O  
ATOM   3523  H   GLU A 234     -10.192  24.525  25.361  1.00  1.570          H  
ATOM   3524  HA  GLU A 234     -11.995  24.547  25.004  1.00  1.690          H  
ATOM   3525 1HB  GLU A 234     -11.525  27.536  24.767  1.00  2.320          H  
ATOM   3526 2HB  GLU A 234     -12.796  26.701  23.891  1.00  2.320          H  
ATOM   3527 1HG  GLU A 234     -13.847  26.046  26.002  1.00  2.320          H  
ATOM   3528 2HG  GLU A 234     -12.525  26.779  26.908  1.00  2.320          H  
ATOM   3529  N   THR A 235      -9.770  26.053  23.099  1.00  1.220          N  
ATOM   3530  CA  THR A 235      -9.101  25.960  21.824  1.00  1.210          C  
ATOM   3531  C   THR A 235      -8.267  24.691  21.741  1.00  1.180          C  
ATOM   3532  O   THR A 235      -8.363  23.931  20.772  1.00  1.280          O  
ATOM   3533  CB  THR A 235      -8.207  27.198  21.600  1.00  1.700          C  
ATOM   3534  OG1 THR A 235      -9.020  28.383  21.600  1.00  1.700          O  
ATOM   3535  CG2 THR A 235      -7.516  27.088  20.273  1.00  1.700          C  
ATOM   3536  H   THR A 235      -9.560  26.854  23.704  1.00  1.460          H  
ATOM   3537  HA  THR A 235      -9.855  25.928  21.039  1.00  1.450          H  
ATOM   3538  HB  THR A 235      -7.472  27.274  22.402  1.00  2.040          H  
ATOM   3539  HG1 THR A 235      -9.301  28.578  22.524  1.00  2.040          H  
ATOM   3540 1HG2 THR A 235      -6.907  27.970  20.104  1.00  2.040          H  
ATOM   3541 2HG2 THR A 235      -6.881  26.203  20.234  1.00  2.040          H  
ATOM   3542 3HG2 THR A 235      -8.278  27.022  19.509  1.00  2.040          H  
ATOM   3543  N   LEU A 236      -7.468  24.444  22.774  1.00  1.090          N  
ATOM   3544  CA  LEU A 236      -6.568  23.306  22.764  1.00  1.100          C  
ATOM   3545  C   LEU A 236      -7.301  21.984  22.725  1.00  1.240          C  
ATOM   3546  O   LEU A 236      -6.933  21.083  21.972  1.00  1.350          O  
ATOM   3547  CB  LEU A 236      -5.747  23.375  24.024  1.00  1.540          C  
ATOM   3548  CG  LEU A 236      -4.799  24.546  24.125  1.00  1.540          C  
ATOM   3549  CD1 LEU A 236      -4.284  24.544  25.522  1.00  1.540          C  
ATOM   3550  CD2 LEU A 236      -3.702  24.437  23.077  1.00  1.540          C  
ATOM   3551  H   LEU A 236      -7.439  25.099  23.564  1.00  1.310          H  
ATOM   3552  HA  LEU A 236      -5.946  23.360  21.876  1.00  1.320          H  
ATOM   3553 1HB  LEU A 236      -6.428  23.437  24.871  1.00  1.840          H  
ATOM   3554 2HB  LEU A 236      -5.162  22.456  24.112  1.00  1.840          H  
ATOM   3555  HG  LEU A 236      -5.319  25.480  23.975  1.00  1.840          H  
ATOM   3556 1HD1 LEU A 236      -3.600  25.380  25.667  1.00  1.840          H  
ATOM   3557 2HD1 LEU A 236      -5.117  24.642  26.222  1.00  1.840          H  
ATOM   3558 3HD1 LEU A 236      -3.787  23.635  25.689  1.00  1.840          H  
ATOM   3559 1HD2 LEU A 236      -3.013  25.276  23.195  1.00  1.840          H  
ATOM   3560 2HD2 LEU A 236      -3.182  23.505  23.203  1.00  1.840          H  
ATOM   3561 3HD2 LEU A 236      -4.116  24.474  22.082  1.00  1.840          H  
ATOM   3562  N   TYR A 237      -8.380  21.870  23.495  1.00  1.320          N  
ATOM   3563  CA  TYR A 237      -9.180  20.665  23.490  1.00  1.490          C  
ATOM   3564  C   TYR A 237      -9.759  20.398  22.096  1.00  1.620          C  
ATOM   3565  O   TYR A 237      -9.652  19.282  21.570  1.00  1.690          O  
ATOM   3566  CB  TYR A 237     -10.284  20.749  24.535  1.00  2.020          C  
ATOM   3567  CG  TYR A 237     -11.136  19.529  24.554  1.00  2.020          C  
ATOM   3568  CD1 TYR A 237     -10.673  18.394  25.195  1.00  2.020          C  
ATOM   3569  CD2 TYR A 237     -12.372  19.526  23.926  1.00  2.020          C  
ATOM   3570  CE1 TYR A 237     -11.441  17.256  25.209  1.00  2.020          C  
ATOM   3571  CE2 TYR A 237     -13.141  18.387  23.940  1.00  2.020          C  
ATOM   3572  CZ  TYR A 237     -12.681  17.253  24.578  1.00  2.020          C  
ATOM   3573  OH  TYR A 237     -13.452  16.113  24.589  1.00  2.020          O  
ATOM   3574  H   TYR A 237      -8.631  22.610  24.148  1.00  1.580          H  
ATOM   3575  HA  TYR A 237      -8.533  19.827  23.745  1.00  1.790          H  
ATOM   3576 1HB  TYR A 237      -9.843  20.884  25.526  1.00  2.420          H  
ATOM   3577 2HB  TYR A 237     -10.916  21.616  24.331  1.00  2.420          H  
ATOM   3578  HD1 TYR A 237      -9.700  18.402  25.685  1.00  2.420          H  
ATOM   3579  HD2 TYR A 237     -12.732  20.422  23.418  1.00  2.420          H  
ATOM   3580  HE1 TYR A 237     -11.077  16.360  25.710  1.00  2.420          H  
ATOM   3581  HE2 TYR A 237     -14.112  18.380  23.446  1.00  2.420          H  
ATOM   3582  HH  TYR A 237     -12.990  15.419  25.066  1.00  2.420          H  
ATOM   3583  N   SER A 238     -10.366  21.423  21.470  1.00  1.750          N  
ATOM   3584  CA  SER A 238     -10.974  21.265  20.148  1.00  2.020          C  
ATOM   3585  C   SER A 238      -9.986  20.850  19.050  1.00  2.100          C  
ATOM   3586  O   SER A 238     -10.372  20.192  18.082  1.00  2.330          O  
ATOM   3587  CB  SER A 238     -11.665  22.551  19.732  1.00  2.720          C  
ATOM   3588  OG  SER A 238     -12.790  22.816  20.534  1.00  2.720          O  
ATOM   3589  H   SER A 238     -10.448  22.341  21.923  1.00  2.100          H  
ATOM   3590  HA  SER A 238     -11.733  20.486  20.227  1.00  2.420          H  
ATOM   3591 1HB  SER A 238     -10.953  23.377  19.823  1.00  3.260          H  
ATOM   3592 2HB  SER A 238     -11.961  22.488  18.688  1.00  3.260          H  
ATOM   3593  HG  SER A 238     -13.135  23.659  20.231  1.00  3.260          H  
ATOM   3594  N   LEU A 239      -8.702  21.189  19.205  1.00  2.020          N  
ATOM   3595  CA  LEU A 239      -7.682  20.804  18.231  1.00  2.290          C  
ATOM   3596  C   LEU A 239      -7.094  19.401  18.502  1.00  2.250          C  
ATOM   3597  O   LEU A 239      -6.258  18.901  17.743  1.00  2.570          O  
ATOM   3598  CB  LEU A 239      -6.548  21.836  18.242  1.00  3.100          C  
ATOM   3599  CG  LEU A 239      -6.870  23.288  17.801  1.00  3.100          C  
ATOM   3600  CD1 LEU A 239      -5.634  24.150  18.059  1.00  3.100          C  
ATOM   3601  CD2 LEU A 239      -7.246  23.325  16.319  1.00  3.100          C  
ATOM   3602  H   LEU A 239      -8.434  21.805  19.984  1.00  2.420          H  
ATOM   3603  HA  LEU A 239      -8.141  20.775  17.248  1.00  2.750          H  
ATOM   3604 1HB  LEU A 239      -6.181  21.899  19.268  1.00  3.720          H  
ATOM   3605 2HB  LEU A 239      -5.746  21.473  17.602  1.00  3.720          H  
ATOM   3606  HG  LEU A 239      -7.689  23.682  18.393  1.00  3.720          H  
ATOM   3607 1HD1 LEU A 239      -5.825  25.155  17.783  1.00  3.720          H  
ATOM   3608 2HD1 LEU A 239      -5.395  24.121  19.115  1.00  3.720          H  
ATOM   3609 3HD1 LEU A 239      -4.797  23.777  17.486  1.00  3.720          H  
ATOM   3610 1HD2 LEU A 239      -7.450  24.351  16.026  1.00  3.720          H  
ATOM   3611 2HD2 LEU A 239      -6.428  22.932  15.730  1.00  3.720          H  
ATOM   3612 3HD2 LEU A 239      -8.133  22.725  16.140  1.00  3.720          H  
ATOM   3613  N   SER A 240      -7.539  18.733  19.569  1.00  2.340          N  
ATOM   3614  CA  SER A 240      -6.997  17.419  19.916  1.00  2.500          C  
ATOM   3615  C   SER A 240      -7.226  16.265  18.903  1.00  2.710          C  
ATOM   3616  O   SER A 240      -6.534  15.259  19.010  1.00  3.110          O  
ATOM   3617  CB  SER A 240      -7.481  16.986  21.300  1.00  3.440          C  
ATOM   3618  OG  SER A 240      -8.856  16.724  21.330  1.00  3.440          O  
ATOM   3619  H   SER A 240      -8.248  19.143  20.181  1.00  2.810          H  
ATOM   3620  HA  SER A 240      -5.918  17.544  20.003  1.00  3.000          H  
ATOM   3621 1HB  SER A 240      -6.934  16.093  21.600  1.00  4.120          H  
ATOM   3622 2HB  SER A 240      -7.248  17.771  22.024  1.00  4.120          H  
ATOM   3623  HG  SER A 240      -9.289  17.598  21.413  1.00  4.120          H  
ATOM   3624  N   PRO A 241      -8.209  16.285  17.966  1.00  3.000          N  
ATOM   3625  CA  PRO A 241      -8.365  15.279  16.920  1.00  3.450          C  
ATOM   3626  C   PRO A 241      -7.300  15.332  15.805  1.00  3.190          C  
ATOM   3627  O   PRO A 241      -7.261  14.430  14.965  1.00  3.040          O  
ATOM   3628  CB  PRO A 241      -9.754  15.586  16.339  1.00  5.180          C  
ATOM   3629  CG  PRO A 241     -10.461  16.384  17.406  1.00  5.180          C  
ATOM   3630  CD  PRO A 241      -9.380  17.188  18.062  1.00  5.180          C  
ATOM   3631  HA  PRO A 241      -8.358  14.285  17.393  1.00  4.140          H  
ATOM   3632 1HB  PRO A 241      -9.642  16.151  15.397  1.00  6.210          H  
ATOM   3633 2HB  PRO A 241     -10.271  14.647  16.090  1.00  6.210          H  
ATOM   3634 1HG  PRO A 241     -11.239  17.023  16.953  1.00  6.210          H  
ATOM   3635 2HG  PRO A 241     -10.974  15.716  18.112  1.00  6.210          H  
ATOM   3636 1HD  PRO A 241      -9.228  18.089  17.463  1.00  6.210          H  
ATOM   3637 2HD  PRO A 241      -9.679  17.402  19.091  1.00  6.210          H  
ATOM   3638  N   GLU A 242      -6.495  16.402  15.755  1.00  3.640          N  
ATOM   3639  CA  GLU A 242      -5.524  16.612  14.675  1.00  3.820          C  
ATOM   3640  C   GLU A 242      -4.257  15.764  14.835  1.00  3.560          C  
ATOM   3641  O   GLU A 242      -3.906  15.341  15.932  1.00  3.610          O  
ATOM   3642  CB  GLU A 242      -5.145  18.098  14.596  1.00  5.280          C  
ATOM   3643  CG  GLU A 242      -6.338  19.050  14.317  1.00  5.280          C  
ATOM   3644  CD  GLU A 242      -6.993  18.821  12.993  1.00  5.280          C  
ATOM   3645  OE1 GLU A 242      -6.355  18.295  12.116  1.00  5.280          O  
ATOM   3646  OE2 GLU A 242      -8.142  19.169  12.858  1.00  5.280          O  
ATOM   3647  H   GLU A 242      -6.529  17.125  16.480  1.00  4.370          H  
ATOM   3648  HA  GLU A 242      -5.997  16.331  13.732  1.00  4.580          H  
ATOM   3649 1HB  GLU A 242      -4.688  18.407  15.542  1.00  6.330          H  
ATOM   3650 2HB  GLU A 242      -4.401  18.249  13.811  1.00  6.330          H  
ATOM   3651 1HG  GLU A 242      -7.084  18.910  15.103  1.00  6.330          H  
ATOM   3652 2HG  GLU A 242      -6.000  20.076  14.370  1.00  6.330          H  
ATOM   3653  N   GLN A 243      -3.496  15.573  13.754  1.00  3.720          N  
ATOM   3654  CA  GLN A 243      -2.236  14.813  13.838  1.00  3.840          C  
ATOM   3655  C   GLN A 243      -1.171  15.560  14.640  1.00  3.270          C  
ATOM   3656  O   GLN A 243      -0.117  15.014  14.962  1.00  3.270          O  
ATOM   3657  CB  GLN A 243      -1.678  14.465  12.453  1.00  5.330          C  
ATOM   3658  CG  GLN A 243      -1.104  15.622  11.648  1.00  5.330          C  
ATOM   3659  CD  GLN A 243      -2.137  16.337  10.866  1.00  5.330          C  
ATOM   3660  OE1 GLN A 243      -3.284  16.497  11.306  1.00  5.330          O  
ATOM   3661  NE2 GLN A 243      -1.765  16.759   9.683  1.00  5.330          N  
ATOM   3662  H   GLN A 243      -3.794  15.947  12.850  1.00  4.460          H  
ATOM   3663  HA  GLN A 243      -2.444  13.877  14.357  1.00  4.610          H  
ATOM   3664 1HB  GLN A 243      -0.885  13.728  12.566  1.00  6.390          H  
ATOM   3665 2HB  GLN A 243      -2.463  14.005  11.854  1.00  6.390          H  
ATOM   3666 1HG  GLN A 243      -0.616  16.334  12.297  1.00  6.390          H  
ATOM   3667 2HG  GLN A 243      -0.376  15.222  10.945  1.00  6.390          H  
ATOM   3668 1HE2 GLN A 243      -2.415  17.239   9.100  1.00  6.390          H  
ATOM   3669 2HE2 GLN A 243      -0.827  16.605   9.366  1.00  6.390          H  
ATOM   3670  N   PHE A 244      -1.463  16.816  14.949  1.00  3.110          N  
ATOM   3671  CA  PHE A 244      -0.605  17.702  15.707  1.00  2.960          C  
ATOM   3672  C   PHE A 244      -1.113  17.804  17.153  1.00  2.490          C  
ATOM   3673  O   PHE A 244      -0.753  18.721  17.909  1.00  2.900          O  
ATOM   3674  CB  PHE A 244      -0.601  19.071  15.061  1.00  4.200          C  
ATOM   3675  CG  PHE A 244      -0.138  19.067  13.632  1.00  4.200          C  
ATOM   3676  CD1 PHE A 244      -1.005  19.462  12.614  1.00  4.200          C  
ATOM   3677  CD2 PHE A 244       1.136  18.646  13.288  1.00  4.200          C  
ATOM   3678  CE1 PHE A 244      -0.599  19.455  11.305  1.00  4.200          C  
ATOM   3679  CE2 PHE A 244       1.536  18.631  11.966  1.00  4.200          C  
ATOM   3680  CZ  PHE A 244       0.665  19.039  10.975  1.00  4.200          C  
ATOM   3681  H   PHE A 244      -2.349  17.170  14.618  1.00  3.730          H  
ATOM   3682  HA  PHE A 244       0.406  17.297  15.725  1.00  3.550          H  
ATOM   3683 1HB  PHE A 244      -1.610  19.468  15.087  1.00  5.040          H  
ATOM   3684 2HB  PHE A 244       0.033  19.751  15.631  1.00  5.040          H  
ATOM   3685  HD1 PHE A 244      -2.016  19.800  12.862  1.00  5.040          H  
ATOM   3686  HD2 PHE A 244       1.823  18.324  14.071  1.00  5.040          H  
ATOM   3687  HE1 PHE A 244      -1.279  19.780  10.525  1.00  5.040          H  
ATOM   3688  HE2 PHE A 244       2.539  18.297  11.704  1.00  5.040          H  
ATOM   3689  HZ  PHE A 244       0.975  19.036   9.928  1.00  5.040          H  
ATOM   3690  N   LYS A 245      -1.949  16.836  17.539  1.00  2.070          N  
ATOM   3691  CA  LYS A 245      -2.514  16.764  18.873  1.00  2.250          C  
ATOM   3692  C   LYS A 245      -1.469  16.661  19.961  1.00  2.040          C  
ATOM   3693  O   LYS A 245      -1.774  16.978  21.102  1.00  2.110          O  
ATOM   3694  CB  LYS A 245      -3.483  15.599  18.993  1.00  3.080          C  
ATOM   3695  CG  LYS A 245      -2.864  14.209  18.890  1.00  3.080          C  
ATOM   3696  CD  LYS A 245      -3.952  13.145  18.915  1.00  3.080          C  
ATOM   3697  CE  LYS A 245      -3.379  11.740  18.842  1.00  3.080          C  
ATOM   3698  NZ  LYS A 245      -4.456  10.712  18.810  1.00  3.080          N  
ATOM   3699  H   LYS A 245      -2.270  16.142  16.861  1.00  2.480          H  
ATOM   3700  HA  LYS A 245      -3.088  17.672  19.036  1.00  2.700          H  
ATOM   3701 1HB  LYS A 245      -3.990  15.657  19.958  1.00  3.690          H  
ATOM   3702 2HB  LYS A 245      -4.244  15.697  18.241  1.00  3.690          H  
ATOM   3703 1HG  LYS A 245      -2.307  14.129  17.955  1.00  3.690          H  
ATOM   3704 2HG  LYS A 245      -2.187  14.039  19.722  1.00  3.690          H  
ATOM   3705 1HD  LYS A 245      -4.538  13.252  19.828  1.00  3.690          H  
ATOM   3706 2HD  LYS A 245      -4.619  13.306  18.060  1.00  3.690          H  
ATOM   3707 1HE  LYS A 245      -2.775  11.650  17.941  1.00  3.690          H  
ATOM   3708 2HE  LYS A 245      -2.746  11.564  19.714  1.00  3.690          H  
ATOM   3709 1HZ  LYS A 245      -4.047   9.789  18.759  1.00  3.690          H  
ATOM   3710 2HZ  LYS A 245      -5.018  10.787  19.648  1.00  3.690          H  
ATOM   3711 3HZ  LYS A 245      -5.040  10.872  17.998  1.00  3.690          H  
ATOM   3712  N   LEU A 246      -0.249  16.207  19.643  1.00  1.910          N  
ATOM   3713  CA  LEU A 246       0.802  16.108  20.648  1.00  1.760          C  
ATOM   3714  C   LEU A 246       1.148  17.481  21.206  1.00  1.640          C  
ATOM   3715  O   LEU A 246       1.426  17.636  22.405  1.00  1.490          O  
ATOM   3716  CB  LEU A 246       2.071  15.447  20.106  1.00  2.520          C  
ATOM   3717  CG  LEU A 246       3.266  15.323  21.139  1.00  2.520          C  
ATOM   3718  CD1 LEU A 246       2.837  14.499  22.396  1.00  2.520          C  
ATOM   3719  CD2 LEU A 246       4.461  14.664  20.428  1.00  2.520          C  
ATOM   3720  H   LEU A 246      -0.056  15.944  18.686  1.00  2.290          H  
ATOM   3721  HA  LEU A 246       0.428  15.475  21.436  1.00  2.110          H  
ATOM   3722 1HB  LEU A 246       1.817  14.446  19.764  1.00  3.030          H  
ATOM   3723 2HB  LEU A 246       2.420  16.021  19.252  1.00  3.030          H  
ATOM   3724  HG  LEU A 246       3.563  16.316  21.480  1.00  3.030          H  
ATOM   3725 1HD1 LEU A 246       3.687  14.434  23.087  1.00  3.030          H  
ATOM   3726 2HD1 LEU A 246       2.015  14.980  22.914  1.00  3.030          H  
ATOM   3727 3HD1 LEU A 246       2.534  13.502  22.091  1.00  3.030          H  
ATOM   3728 1HD2 LEU A 246       5.302  14.585  21.125  1.00  3.030          H  
ATOM   3729 2HD2 LEU A 246       4.186  13.668  20.086  1.00  3.030          H  
ATOM   3730 3HD2 LEU A 246       4.753  15.273  19.573  1.00  3.030          H  
ATOM   3731  N   GLN A 247       1.153  18.482  20.344  1.00  1.720          N  
ATOM   3732  CA  GLN A 247       1.503  19.805  20.776  1.00  1.660          C  
ATOM   3733  C   GLN A 247       0.305  20.393  21.518  1.00  1.560          C  
ATOM   3734  O   GLN A 247       0.469  21.116  22.511  1.00  1.580          O  
ATOM   3735  CB  GLN A 247       1.937  20.621  19.563  1.00  2.350          C  
ATOM   3736  CG  GLN A 247       3.289  20.123  18.940  1.00  2.350          C  
ATOM   3737  CD  GLN A 247       3.162  18.759  18.186  1.00  2.350          C  
ATOM   3738  OE1 GLN A 247       2.044  18.311  17.904  1.00  2.350          O  
ATOM   3739  NE2 GLN A 247       4.282  18.102  17.866  1.00  2.350          N  
ATOM   3740  H   GLN A 247       0.881  18.334  19.359  1.00  2.060          H  
ATOM   3741  HA  GLN A 247       2.339  19.742  21.470  1.00  1.990          H  
ATOM   3742 1HB  GLN A 247       1.161  20.570  18.794  1.00  2.820          H  
ATOM   3743 2HB  GLN A 247       2.055  21.665  19.846  1.00  2.820          H  
ATOM   3744 1HG  GLN A 247       3.650  20.871  18.235  1.00  2.820          H  
ATOM   3745 2HG  GLN A 247       4.008  19.991  19.735  1.00  2.820          H  
ATOM   3746 1HE2 GLN A 247       4.233  17.231  17.383  1.00  2.820          H  
ATOM   3747 2HE2 GLN A 247       5.217  18.463  18.101  1.00  2.820          H  
ATOM   3748  N   GLN A 248      -0.905  20.018  21.083  1.00  1.540          N  
ATOM   3749  CA  GLN A 248      -2.106  20.546  21.728  1.00  1.460          C  
ATOM   3750  C   GLN A 248      -2.245  19.999  23.143  1.00  1.330          C  
ATOM   3751  O   GLN A 248      -2.574  20.750  24.061  1.00  1.220          O  
ATOM   3752  CB  GLN A 248      -3.363  20.130  20.970  1.00  2.080          C  
ATOM   3753  CG  GLN A 248      -3.398  20.575  19.567  1.00  2.080          C  
ATOM   3754  CD  GLN A 248      -3.174  21.977  19.425  1.00  2.080          C  
ATOM   3755  OE1 GLN A 248      -3.607  22.806  20.227  1.00  2.080          O  
ATOM   3756  NE2 GLN A 248      -2.473  22.309  18.380  1.00  2.080          N  
ATOM   3757  H   GLN A 248      -0.952  19.438  20.240  1.00  1.850          H  
ATOM   3758  HA  GLN A 248      -2.030  21.630  21.790  1.00  1.750          H  
ATOM   3759 1HB  GLN A 248      -3.466  19.050  20.986  1.00  2.490          H  
ATOM   3760 2HB  GLN A 248      -4.246  20.549  21.466  1.00  2.490          H  
ATOM   3761 1HG  GLN A 248      -2.612  20.072  19.019  1.00  2.490          H  
ATOM   3762 2HG  GLN A 248      -4.346  20.326  19.148  1.00  2.490          H  
ATOM   3763 1HE2 GLN A 248      -2.260  23.247  18.201  1.00  2.490          H  
ATOM   3764 2HE2 GLN A 248      -2.143  21.628  17.697  1.00  2.490          H  
ATOM   3765  N   VAL A 249      -1.937  18.707  23.320  1.00  1.370          N  
ATOM   3766  CA  VAL A 249      -1.990  18.055  24.621  1.00  1.280          C  
ATOM   3767  C   VAL A 249      -0.883  18.576  25.532  1.00  1.150          C  
ATOM   3768  O   VAL A 249      -1.085  18.667  26.744  1.00  1.080          O  
ATOM   3769  CB  VAL A 249      -2.017  16.513  24.494  1.00  1.830          C  
ATOM   3770  CG1 VAL A 249      -0.765  15.997  23.999  1.00  1.830          C  
ATOM   3771  CG2 VAL A 249      -2.301  15.902  25.835  1.00  1.830          C  
ATOM   3772  H   VAL A 249      -1.714  18.148  22.497  1.00  1.640          H  
ATOM   3773  HA  VAL A 249      -2.941  18.313  25.072  1.00  1.540          H  
ATOM   3774  HB  VAL A 249      -2.796  16.239  23.782  1.00  2.190          H  
ATOM   3775 1HG1 VAL A 249      -0.833  14.939  23.902  1.00  2.190          H  
ATOM   3776 2HG1 VAL A 249      -0.603  16.427  23.079  1.00  2.190          H  
ATOM   3777 3HG1 VAL A 249       0.023  16.236  24.627  1.00  2.190          H  
ATOM   3778 1HG2 VAL A 249      -2.339  14.818  25.742  1.00  2.190          H  
ATOM   3779 2HG2 VAL A 249      -1.508  16.172  26.517  1.00  2.190          H  
ATOM   3780 3HG2 VAL A 249      -3.255  16.270  26.214  1.00  2.190          H  
ATOM   3781  N   THR A 250       0.285  18.921  24.974  1.00  1.170          N  
ATOM   3782  CA  THR A 250       1.337  19.515  25.785  1.00  1.120          C  
ATOM   3783  C   THR A 250       0.783  20.789  26.410  1.00  1.020          C  
ATOM   3784  O   THR A 250       0.857  20.997  27.628  1.00  0.970          O  
ATOM   3785  CB  THR A 250       2.567  19.873  24.928  1.00  1.590          C  
ATOM   3786  OG1 THR A 250       3.104  18.687  24.334  1.00  1.590          O  
ATOM   3787  CG2 THR A 250       3.630  20.527  25.800  1.00  1.590          C  
ATOM   3788  H   THR A 250       0.456  18.734  23.983  1.00  1.400          H  
ATOM   3789  HA  THR A 250       1.623  18.838  26.573  1.00  1.340          H  
ATOM   3790  HB  THR A 250       2.281  20.564  24.144  1.00  1.910          H  
ATOM   3791  HG1 THR A 250       2.499  18.355  23.632  1.00  1.910          H  
ATOM   3792 1HG2 THR A 250       4.493  20.780  25.206  1.00  1.910          H  
ATOM   3793 2HG2 THR A 250       3.235  21.432  26.250  1.00  1.910          H  
ATOM   3794 3HG2 THR A 250       3.923  19.850  26.561  1.00  1.910          H  
ATOM   3795  N   MET A 251       0.188  21.629  25.570  1.00  1.050          N  
ATOM   3796  CA  MET A 251      -0.423  22.861  26.023  1.00  1.000          C  
ATOM   3797  C   MET A 251      -1.614  22.641  26.955  1.00  0.980          C  
ATOM   3798  O   MET A 251      -1.833  23.420  27.888  1.00  1.000          O  
ATOM   3799  CB  MET A 251      -0.844  23.662  24.819  1.00  1.420          C  
ATOM   3800  CG  MET A 251       0.232  24.338  24.034  1.00  1.420          C  
ATOM   3801  SD  MET A 251       1.095  25.592  24.995  1.00  1.420          S  
ATOM   3802  CE  MET A 251      -0.221  26.788  25.335  1.00  1.420          C  
ATOM   3803  H   MET A 251       0.178  21.397  24.569  1.00  1.260          H  
ATOM   3804  HA  MET A 251       0.324  23.420  26.575  1.00  1.200          H  
ATOM   3805 1HB  MET A 251      -1.299  22.970  24.132  1.00  1.700          H  
ATOM   3806 2HB  MET A 251      -1.574  24.374  25.096  1.00  1.700          H  
ATOM   3807 1HG  MET A 251       0.958  23.592  23.707  1.00  1.700          H  
ATOM   3808 2HG  MET A 251      -0.199  24.810  23.150  1.00  1.700          H  
ATOM   3809 1HE  MET A 251       0.191  27.625  25.896  1.00  1.700          H  
ATOM   3810 2HE  MET A 251      -0.639  27.144  24.396  1.00  1.700          H  
ATOM   3811 3HE  MET A 251      -1.016  26.335  25.927  1.00  1.700          H  
ATOM   3812  N   LEU A 252      -2.407  21.602  26.699  1.00  1.010          N  
ATOM   3813  CA  LEU A 252      -3.577  21.336  27.516  1.00  1.070          C  
ATOM   3814  C   LEU A 252      -3.118  20.920  28.916  1.00  1.000          C  
ATOM   3815  O   LEU A 252      -3.739  21.299  29.915  1.00  1.050          O  
ATOM   3816  CB  LEU A 252      -4.446  20.271  26.835  1.00  1.470          C  
ATOM   3817  CG  LEU A 252      -5.853  19.954  27.417  1.00  1.470          C  
ATOM   3818  CD1 LEU A 252      -6.755  21.237  27.408  1.00  1.470          C  
ATOM   3819  CD2 LEU A 252      -6.486  18.859  26.542  1.00  1.470          C  
ATOM   3820  H   LEU A 252      -2.231  21.035  25.869  1.00  1.210          H  
ATOM   3821  HA  LEU A 252      -4.145  22.256  27.604  1.00  1.280          H  
ATOM   3822 1HB  LEU A 252      -4.568  20.550  25.788  1.00  1.770          H  
ATOM   3823 2HB  LEU A 252      -3.887  19.343  26.871  1.00  1.770          H  
ATOM   3824  HG  LEU A 252      -5.759  19.601  28.447  1.00  1.770          H  
ATOM   3825 1HD1 LEU A 252      -7.740  20.989  27.804  1.00  1.770          H  
ATOM   3826 2HD1 LEU A 252      -6.319  22.020  28.027  1.00  1.770          H  
ATOM   3827 3HD1 LEU A 252      -6.864  21.604  26.389  1.00  1.770          H  
ATOM   3828 1HD2 LEU A 252      -7.476  18.609  26.928  1.00  1.770          H  
ATOM   3829 2HD2 LEU A 252      -6.578  19.221  25.514  1.00  1.770          H  
ATOM   3830 3HD2 LEU A 252      -5.853  17.970  26.559  1.00  1.770          H  
ATOM   3831  N   ALA A 253      -2.037  20.123  28.996  1.00  0.950          N  
ATOM   3832  CA  ALA A 253      -1.469  19.722  30.276  1.00  0.930          C  
ATOM   3833  C   ALA A 253      -1.004  20.960  31.056  1.00  0.960          C  
ATOM   3834  O   ALA A 253      -1.190  21.035  32.279  1.00  0.990          O  
ATOM   3835  CB  ALA A 253      -0.314  18.775  30.060  1.00  1.310          C  
ATOM   3836  H   ALA A 253      -1.620  19.761  28.135  1.00  1.140          H  
ATOM   3837  HA  ALA A 253      -2.244  19.214  30.846  1.00  1.120          H  
ATOM   3838 1HB  ALA A 253       0.063  18.456  31.016  1.00  1.570          H  
ATOM   3839 2HB  ALA A 253      -0.628  17.940  29.518  1.00  1.570          H  
ATOM   3840 3HB  ALA A 253       0.463  19.276  29.496  1.00  1.570          H  
ATOM   3841  N   ARG A 254      -0.429  21.955  30.339  1.00  0.990          N  
ATOM   3842  CA  ARG A 254       0.017  23.202  30.968  1.00  1.090          C  
ATOM   3843  C   ARG A 254      -1.166  23.932  31.572  1.00  1.150          C  
ATOM   3844  O   ARG A 254      -1.061  24.431  32.694  1.00  1.250          O  
ATOM   3845  CB  ARG A 254       0.706  24.137  29.979  1.00  1.490          C  
ATOM   3846  CG  ARG A 254       2.018  23.644  29.514  1.00  1.490          C  
ATOM   3847  CD  ARG A 254       2.658  24.480  28.499  1.00  1.490          C  
ATOM   3848  NE  ARG A 254       3.811  23.788  28.003  1.00  1.490          N  
ATOM   3849  CZ  ARG A 254       4.569  24.119  26.949  1.00  1.490          C  
ATOM   3850  NH1 ARG A 254       4.350  25.197  26.233  1.00  1.490          N  
ATOM   3851  NH2 ARG A 254       5.547  23.319  26.644  1.00  1.490          N  
ATOM   3852  H   ARG A 254      -0.244  21.782  29.344  1.00  1.190          H  
ATOM   3853  HA  ARG A 254       0.715  22.961  31.767  1.00  1.310          H  
ATOM   3854 1HB  ARG A 254       0.083  24.289  29.112  1.00  1.780          H  
ATOM   3855 2HB  ARG A 254       0.861  25.109  30.446  1.00  1.780          H  
ATOM   3856 1HG  ARG A 254       2.699  23.572  30.360  1.00  1.780          H  
ATOM   3857 2HG  ARG A 254       1.873  22.674  29.081  1.00  1.780          H  
ATOM   3858 1HD  ARG A 254       1.975  24.656  27.683  1.00  1.780          H  
ATOM   3859 2HD  ARG A 254       2.976  25.425  28.936  1.00  1.780          H  
ATOM   3860  HE  ARG A 254       4.057  22.935  28.480  1.00  1.780          H  
ATOM   3861 1HH1 ARG A 254       3.590  25.818  26.466  1.00  1.780          H  
ATOM   3862 2HH1 ARG A 254       4.944  25.408  25.436  1.00  1.780          H  
ATOM   3863 1HH2 ARG A 254       5.703  22.493  27.198  1.00  1.780          H  
ATOM   3864 2HH2 ARG A 254       6.165  23.516  25.847  1.00  1.780          H  
ATOM   3865  N   GLU A 255      -2.295  23.958  30.852  1.00  1.130          N  
ATOM   3866  CA  GLU A 255      -3.497  24.601  31.367  1.00  1.250          C  
ATOM   3867  C   GLU A 255      -4.022  23.860  32.590  1.00  1.150          C  
ATOM   3868  O   GLU A 255      -4.381  24.482  33.594  1.00  1.180          O  
ATOM   3869  CB  GLU A 255      -4.569  24.677  30.275  1.00  1.700          C  
ATOM   3870  CG  GLU A 255      -5.925  25.234  30.714  1.00  1.700          C  
ATOM   3871  CD  GLU A 255      -5.901  26.652  31.225  1.00  1.700          C  
ATOM   3872  OE1 GLU A 255      -4.902  27.312  31.090  1.00  1.700          O  
ATOM   3873  OE2 GLU A 255      -6.905  27.078  31.729  1.00  1.700          O  
ATOM   3874  H   GLU A 255      -2.278  23.585  29.895  1.00  1.360          H  
ATOM   3875  HA  GLU A 255      -3.240  25.614  31.658  1.00  1.500          H  
ATOM   3876 1HB  GLU A 255      -4.203  25.304  29.455  1.00  2.040          H  
ATOM   3877 2HB  GLU A 255      -4.739  23.686  29.863  1.00  2.040          H  
ATOM   3878 1HG  GLU A 255      -6.571  25.195  29.856  1.00  2.040          H  
ATOM   3879 2HG  GLU A 255      -6.349  24.584  31.476  1.00  2.040          H  
ATOM   3880  N   GLY A 256      -4.003  22.526  32.566  1.00  1.080          N  
ATOM   3881  CA  GLY A 256      -4.468  21.798  33.737  1.00  1.070          C  
ATOM   3882  C   GLY A 256      -3.630  22.216  34.949  1.00  1.090          C  
ATOM   3883  O   GLY A 256      -4.159  22.479  36.036  1.00  1.170          O  
ATOM   3884  H   GLY A 256      -3.728  22.030  31.711  1.00  1.300          H  
ATOM   3885 1HA  GLY A 256      -5.522  22.012  33.912  1.00  1.280          H  
ATOM   3886 2HA  GLY A 256      -4.372  20.727  33.564  1.00  1.280          H  
ATOM   3887  N   LEU A 257      -2.314  22.353  34.748  1.00  1.070          N  
ATOM   3888  CA  LEU A 257      -1.439  22.779  35.828  1.00  1.150          C  
ATOM   3889  C   LEU A 257      -1.760  24.228  36.260  1.00  1.180          C  
ATOM   3890  O   LEU A 257      -1.889  24.498  37.458  1.00  1.250          O  
ATOM   3891  CB  LEU A 257       0.039  22.603  35.396  1.00  1.580          C  
ATOM   3892  CG  LEU A 257       1.171  22.981  36.418  1.00  1.580          C  
ATOM   3893  CD1 LEU A 257       1.014  22.165  37.682  1.00  1.580          C  
ATOM   3894  CD2 LEU A 257       2.568  22.669  35.773  1.00  1.580          C  
ATOM   3895  H   LEU A 257      -1.920  22.083  33.839  1.00  1.280          H  
ATOM   3896  HA  LEU A 257      -1.628  22.122  36.673  1.00  1.380          H  
ATOM   3897 1HB  LEU A 257       0.181  21.563  35.113  1.00  1.890          H  
ATOM   3898 2HB  LEU A 257       0.197  23.207  34.508  1.00  1.890          H  
ATOM   3899  HG  LEU A 257       1.109  24.041  36.674  1.00  1.890          H  
ATOM   3900 1HD1 LEU A 257       1.812  22.429  38.378  1.00  1.890          H  
ATOM   3901 2HD1 LEU A 257       0.057  22.371  38.155  1.00  1.890          H  
ATOM   3902 3HD1 LEU A 257       1.074  21.133  37.427  1.00  1.890          H  
ATOM   3903 1HD2 LEU A 257       3.354  22.918  36.481  1.00  1.890          H  
ATOM   3904 2HD2 LEU A 257       2.637  21.607  35.524  1.00  1.890          H  
ATOM   3905 3HD2 LEU A 257       2.698  23.259  34.866  1.00  1.890          H  
ATOM   3906  N   ARG A 258      -1.975  25.154  35.303  1.00  1.180          N  
ATOM   3907  CA  ARG A 258      -2.301  26.557  35.628  1.00  1.250          C  
ATOM   3908  C   ARG A 258      -3.555  26.663  36.501  1.00  1.260          C  
ATOM   3909  O   ARG A 258      -3.640  27.514  37.391  1.00  1.310          O  
ATOM   3910  CB  ARG A 258      -2.564  27.402  34.377  1.00  1.720          C  
ATOM   3911  CG  ARG A 258      -1.367  27.773  33.477  1.00  1.720          C  
ATOM   3912  CD  ARG A 258      -1.845  28.604  32.304  1.00  1.720          C  
ATOM   3913  NE  ARG A 258      -0.799  28.906  31.321  1.00  1.720          N  
ATOM   3914  CZ  ARG A 258       0.078  29.943  31.370  1.00  1.720          C  
ATOM   3915  NH1 ARG A 258       0.061  30.797  32.374  1.00  1.720          N  
ATOM   3916  NH2 ARG A 258       0.956  30.102  30.391  1.00  1.720          N  
ATOM   3917  H   ARG A 258      -1.850  24.881  34.325  1.00  1.420          H  
ATOM   3918  HA  ARG A 258      -1.459  26.985  36.171  1.00  1.500          H  
ATOM   3919 1HB  ARG A 258      -3.288  26.881  33.750  1.00  2.070          H  
ATOM   3920 2HB  ARG A 258      -3.033  28.334  34.680  1.00  2.070          H  
ATOM   3921 1HG  ARG A 258      -0.645  28.352  34.051  1.00  2.070          H  
ATOM   3922 2HG  ARG A 258      -0.893  26.876  33.097  1.00  2.070          H  
ATOM   3923 1HD  ARG A 258      -2.628  28.048  31.788  1.00  2.070          H  
ATOM   3924 2HD  ARG A 258      -2.266  29.541  32.662  1.00  2.070          H  
ATOM   3925  HE  ARG A 258      -0.755  28.285  30.517  1.00  2.070          H  
ATOM   3926 1HH1 ARG A 258      -0.602  30.690  33.123  1.00  2.070          H  
ATOM   3927 2HH1 ARG A 258       0.715  31.568  32.392  1.00  2.070          H  
ATOM   3928 1HH2 ARG A 258       0.973  29.455  29.615  1.00  2.070          H  
ATOM   3929 2HH2 ARG A 258       1.608  30.871  30.418  1.00  2.070          H  
ATOM   3930  N   LEU A 259      -4.517  25.776  36.255  1.00  1.230          N  
ATOM   3931  CA  LEU A 259      -5.784  25.729  36.977  1.00  1.310          C  
ATOM   3932  C   LEU A 259      -5.720  24.971  38.300  1.00  1.380          C  
ATOM   3933  O   LEU A 259      -6.736  24.850  38.990  1.00  1.520          O  
ATOM   3934  CB  LEU A 259      -6.843  25.029  36.112  1.00  1.800          C  
ATOM   3935  CG  LEU A 259      -7.257  25.708  34.804  1.00  1.800          C  
ATOM   3936  CD1 LEU A 259      -8.164  24.756  34.035  1.00  1.800          C  
ATOM   3937  CD2 LEU A 259      -7.979  27.014  35.092  1.00  1.800          C  
ATOM   3938  H   LEU A 259      -4.381  25.145  35.454  1.00  1.480          H  
ATOM   3939  HA  LEU A 259      -6.083  26.746  37.200  1.00  1.570          H  
ATOM   3940 1HB  LEU A 259      -6.447  24.047  35.842  1.00  2.160          H  
ATOM   3941 2HB  LEU A 259      -7.738  24.882  36.711  1.00  2.160          H  
ATOM   3942  HG  LEU A 259      -6.376  25.911  34.195  1.00  2.160          H  
ATOM   3943 1HD1 LEU A 259      -8.454  25.225  33.090  1.00  2.160          H  
ATOM   3944 2HD1 LEU A 259      -7.623  23.830  33.828  1.00  2.160          H  
ATOM   3945 3HD1 LEU A 259      -9.050  24.535  34.621  1.00  2.160          H  
ATOM   3946 1HD2 LEU A 259      -8.266  27.471  34.140  1.00  2.160          H  
ATOM   3947 2HD2 LEU A 259      -8.870  26.822  35.689  1.00  2.160          H  
ATOM   3948 3HD2 LEU A 259      -7.329  27.688  35.624  1.00  2.160          H  
ATOM   3949  N   GLY A 260      -4.564  24.406  38.644  1.00  1.330          N  
ATOM   3950  CA  GLY A 260      -4.435  23.628  39.866  1.00  1.430          C  
ATOM   3951  C   GLY A 260      -4.911  22.187  39.687  1.00  1.430          C  
ATOM   3952  O   GLY A 260      -4.950  21.402  40.643  1.00  1.520          O  
ATOM   3953  H   GLY A 260      -3.730  24.537  38.064  1.00  1.600          H  
ATOM   3954 1HA  GLY A 260      -3.389  23.630  40.174  1.00  1.720          H  
ATOM   3955 2HA  GLY A 260      -5.004  24.108  40.660  1.00  1.720          H  
ATOM   3956  N   GLN A 261      -5.249  21.807  38.454  1.00  1.360          N  
ATOM   3957  CA  GLN A 261      -5.750  20.477  38.146  1.00  1.390          C  
ATOM   3958  C   GLN A 261      -4.549  19.602  37.858  1.00  1.310          C  
ATOM   3959  O   GLN A 261      -4.336  19.139  36.734  1.00  1.250          O  
ATOM   3960  CB  GLN A 261      -6.696  20.537  36.946  1.00  1.930          C  
ATOM   3961  CG  GLN A 261      -7.926  21.380  37.186  1.00  1.930          C  
ATOM   3962  CD  GLN A 261      -8.788  21.508  35.955  1.00  1.930          C  
ATOM   3963  OE1 GLN A 261      -8.386  21.134  34.849  1.00  1.930          O  
ATOM   3964  NE2 GLN A 261      -9.987  22.045  36.132  1.00  1.930          N  
ATOM   3965  H   GLN A 261      -5.123  22.461  37.682  1.00  1.630          H  
ATOM   3966  HA  GLN A 261      -6.280  20.073  39.009  1.00  1.670          H  
ATOM   3967 1HB  GLN A 261      -6.175  20.937  36.090  1.00  2.320          H  
ATOM   3968 2HB  GLN A 261      -7.022  19.527  36.694  1.00  2.320          H  
ATOM   3969 1HG  GLN A 261      -8.516  20.911  37.970  1.00  2.320          H  
ATOM   3970 2HG  GLN A 261      -7.619  22.376  37.500  1.00  2.320          H  
ATOM   3971 1HE2 GLN A 261     -10.607  22.159  35.353  1.00  2.320          H  
ATOM   3972 2HE2 GLN A 261     -10.274  22.340  37.045  1.00  2.320          H  
ATOM   3973  N   LYS A 262      -3.759  19.431  38.908  1.00  1.360          N  
ATOM   3974  CA  LYS A 262      -2.477  18.758  38.894  1.00  1.340          C  
ATOM   3975  C   LYS A 262      -2.549  17.241  38.800  1.00  1.380          C  
ATOM   3976  O   LYS A 262      -1.617  16.616  38.305  1.00  1.330          O  
ATOM   3977  CB  LYS A 262      -1.677  19.264  40.092  1.00  1.880          C  
ATOM   3978  CG  LYS A 262      -2.203  18.890  41.461  1.00  1.880          C  
ATOM   3979  CD  LYS A 262      -1.429  19.666  42.528  1.00  1.880          C  
ATOM   3980  CE  LYS A 262      -1.885  19.335  43.940  1.00  1.880          C  
ATOM   3981  NZ  LYS A 262      -1.255  20.250  44.948  1.00  1.880          N  
ATOM   3982  H   LYS A 262      -4.100  19.869  39.768  1.00  1.630          H  
ATOM   3983  HA  LYS A 262      -1.945  19.107  38.014  1.00  1.610          H  
ATOM   3984 1HB  LYS A 262      -0.670  18.878  40.037  1.00  2.260          H  
ATOM   3985 2HB  LYS A 262      -1.611  20.352  40.041  1.00  2.260          H  
ATOM   3986 1HG  LYS A 262      -3.264  19.132  41.536  1.00  2.260          H  
ATOM   3987 2HG  LYS A 262      -2.080  17.818  41.625  1.00  2.260          H  
ATOM   3988 1HD  LYS A 262      -0.361  19.435  42.443  1.00  2.260          H  
ATOM   3989 2HD  LYS A 262      -1.561  20.735  42.365  1.00  2.260          H  
ATOM   3990 1HE  LYS A 262      -2.968  19.418  44.008  1.00  2.260          H  
ATOM   3991 2HE  LYS A 262      -1.597  18.318  44.166  1.00  2.260          H  
ATOM   3992 1HZ  LYS A 262      -1.558  20.005  45.874  1.00  2.260          H  
ATOM   3993 2HZ  LYS A 262      -0.222  20.202  44.901  1.00  2.260          H  
ATOM   3994 3HZ  LYS A 262      -1.528  21.197  44.748  1.00  2.260          H  
ATOM   3995  N   ASP A 263      -3.665  16.626  39.163  1.00  1.520          N  
ATOM   3996  CA  ASP A 263      -3.704  15.177  39.051  1.00  1.630          C  
ATOM   3997  C   ASP A 263      -4.008  14.821  37.602  1.00  1.580          C  
ATOM   3998  O   ASP A 263      -3.464  13.855  37.050  1.00  1.680          O  
ATOM   3999  CB  ASP A 263      -4.782  14.623  39.972  1.00  2.240          C  
ATOM   4000  CG  ASP A 263      -4.467  14.845  41.444  1.00  2.240          C  
ATOM   4001  OD1 ASP A 263      -3.609  14.181  41.981  1.00  2.240          O  
ATOM   4002  OD2 ASP A 263      -5.062  15.737  42.007  1.00  2.240          O  
ATOM   4003  H   ASP A 263      -4.432  17.133  39.596  1.00  1.820          H  
ATOM   4004  HA  ASP A 263      -2.734  14.763  39.328  1.00  1.960          H  
ATOM   4005 1HB  ASP A 263      -5.737  15.096  39.740  1.00  2.690          H  
ATOM   4006 2HB  ASP A 263      -4.897  13.555  39.794  1.00  2.690          H  
ATOM   4007  N   GLN A 264      -4.823  15.656  36.970  1.00  1.490          N  
ATOM   4008  CA  GLN A 264      -5.208  15.467  35.590  1.00  1.460          C  
ATOM   4009  C   GLN A 264      -4.054  15.892  34.697  1.00  1.300          C  
ATOM   4010  O   GLN A 264      -3.718  15.200  33.722  1.00  1.290          O  
ATOM   4011  CB  GLN A 264      -6.446  16.308  35.282  1.00  2.060          C  
ATOM   4012  CG  GLN A 264      -7.703  15.870  36.020  1.00  2.060          C  
ATOM   4013  CD  GLN A 264      -7.721  16.319  37.491  1.00  2.060          C  
ATOM   4014  OE1 GLN A 264      -6.798  16.987  37.984  1.00  2.060          O  
ATOM   4015  NE2 GLN A 264      -8.773  15.944  38.196  1.00  2.060          N  
ATOM   4016  H   GLN A 264      -5.235  16.416  37.506  1.00  1.790          H  
ATOM   4017  HA  GLN A 264      -5.417  14.412  35.414  1.00  1.750          H  
ATOM   4018 1HB  GLN A 264      -6.248  17.352  35.535  1.00  2.470          H  
ATOM   4019 2HB  GLN A 264      -6.653  16.269  34.214  1.00  2.470          H  
ATOM   4020 1HG  GLN A 264      -8.569  16.306  35.522  1.00  2.470          H  
ATOM   4021 2HG  GLN A 264      -7.764  14.782  35.994  1.00  2.470          H  
ATOM   4022 1HE2 GLN A 264      -8.850  16.198  39.163  1.00  2.470          H  
ATOM   4023 2HE2 GLN A 264      -9.498  15.403  37.767  1.00  2.470          H  
ATOM   4024  N   ALA A 265      -3.419  17.024  35.042  1.00  1.190          N  
ATOM   4025  CA  ALA A 265      -2.292  17.505  34.278  1.00  1.070          C  
ATOM   4026  C   ALA A 265      -1.167  16.497  34.327  1.00  1.100          C  
ATOM   4027  O   ALA A 265      -0.521  16.285  33.312  1.00  1.080          O  
ATOM   4028  CB  ALA A 265      -1.824  18.849  34.788  1.00  1.550          C  
ATOM   4029  H   ALA A 265      -3.744  17.596  35.824  1.00  1.430          H  
ATOM   4030  HA  ALA A 265      -2.605  17.620  33.241  1.00  1.280          H  
ATOM   4031 1HB  ALA A 265      -0.989  19.205  34.183  1.00  1.860          H  
ATOM   4032 2HB  ALA A 265      -2.638  19.541  34.723  1.00  1.860          H  
ATOM   4033 3HB  ALA A 265      -1.521  18.762  35.803  1.00  1.860          H  
ATOM   4034  N   LEU A 266      -0.940  15.830  35.473  1.00  1.210          N  
ATOM   4035  CA  LEU A 266       0.157  14.877  35.537  1.00  1.350          C  
ATOM   4036  C   LEU A 266      -0.094  13.666  34.676  1.00  1.410          C  
ATOM   4037  O   LEU A 266       0.803  13.237  33.949  1.00  1.520          O  
ATOM   4038  CB  LEU A 266       0.436  14.425  36.968  1.00  1.830          C  
ATOM   4039  CG  LEU A 266       1.641  13.425  37.160  1.00  1.830          C  
ATOM   4040  CD1 LEU A 266       2.960  14.043  36.617  1.00  1.830          C  
ATOM   4041  CD2 LEU A 266       1.793  13.128  38.648  1.00  1.830          C  
ATOM   4042  H   LEU A 266      -1.461  16.038  36.330  1.00  1.450          H  
ATOM   4043  HA  LEU A 266       1.037  15.380  35.166  1.00  1.620          H  
ATOM   4044 1HB  LEU A 266       0.600  15.280  37.568  1.00  2.200          H  
ATOM   4045 2HB  LEU A 266      -0.466  13.935  37.344  1.00  2.200          H  
ATOM   4046  HG  LEU A 266       1.445  12.494  36.614  1.00  2.200          H  
ATOM   4047 1HD1 LEU A 266       3.775  13.334  36.770  1.00  2.200          H  
ATOM   4048 2HD1 LEU A 266       2.877  14.240  35.556  1.00  2.200          H  
ATOM   4049 3HD1 LEU A 266       3.191  14.964  37.137  1.00  2.200          H  
ATOM   4050 1HD2 LEU A 266       2.621  12.433  38.798  1.00  2.200          H  
ATOM   4051 2HD2 LEU A 266       1.998  14.053  39.184  1.00  2.200          H  
ATOM   4052 3HD2 LEU A 266       0.871  12.686  39.027  1.00  2.200          H  
ATOM   4053  N   LYS A 267      -1.310  13.115  34.708  1.00  1.450          N  
ATOM   4054  CA  LYS A 267      -1.570  11.962  33.855  1.00  1.550          C  
ATOM   4055  C   LYS A 267      -1.352  12.363  32.395  1.00  1.400          C  
ATOM   4056  O   LYS A 267      -0.787  11.601  31.589  1.00  1.460          O  
ATOM   4057  CB  LYS A 267      -2.994  11.453  34.070  1.00  2.130          C  
ATOM   4058  CG  LYS A 267      -3.215  10.771  35.414  1.00  2.130          C  
ATOM   4059  CD  LYS A 267      -4.665  10.332  35.584  1.00  2.130          C  
ATOM   4060  CE  LYS A 267      -4.892   9.678  36.944  1.00  2.130          C  
ATOM   4061  NZ  LYS A 267      -6.317   9.274  37.137  1.00  2.130          N  
ATOM   4062  H   LYS A 267      -2.036  13.483  35.336  1.00  1.740          H  
ATOM   4063  HA  LYS A 267      -0.861  11.172  34.104  1.00  1.860          H  
ATOM   4064 1HB  LYS A 267      -3.686  12.298  34.011  1.00  2.560          H  
ATOM   4065 2HB  LYS A 267      -3.257  10.755  33.277  1.00  2.560          H  
ATOM   4066 1HG  LYS A 267      -2.564   9.898  35.482  1.00  2.560          H  
ATOM   4067 2HG  LYS A 267      -2.950  11.459  36.216  1.00  2.560          H  
ATOM   4068 1HD  LYS A 267      -5.313  11.208  35.501  1.00  2.560          H  
ATOM   4069 2HD  LYS A 267      -4.930   9.626  34.799  1.00  2.560          H  
ATOM   4070 1HE  LYS A 267      -4.260   8.796  37.027  1.00  2.560          H  
ATOM   4071 2HE  LYS A 267      -4.617  10.386  37.728  1.00  2.560          H  
ATOM   4072 1HZ  LYS A 267      -6.427   8.848  38.047  1.00  2.560          H  
ATOM   4073 2HZ  LYS A 267      -6.909  10.090  37.073  1.00  2.560          H  
ATOM   4074 3HZ  LYS A 267      -6.581   8.610  36.422  1.00  2.560          H  
ATOM   4075  N   THR A 268      -1.775  13.587  32.074  1.00  1.270          N  
ATOM   4076  CA  THR A 268      -1.637  14.122  30.744  1.00  1.230          C  
ATOM   4077  C   THR A 268      -0.142  14.271  30.421  1.00  1.240          C  
ATOM   4078  O   THR A 268       0.285  13.882  29.336  1.00  1.320          O  
ATOM   4079  CB  THR A 268      -2.363  15.476  30.608  1.00  1.740          C  
ATOM   4080  OG1 THR A 268      -3.757  15.327  30.945  1.00  1.740          O  
ATOM   4081  CG2 THR A 268      -2.307  15.884  29.173  1.00  1.740          C  
ATOM   4082  H   THR A 268      -2.255  14.155  32.776  1.00  1.520          H  
ATOM   4083  HA  THR A 268      -2.074  13.419  30.036  1.00  1.480          H  
ATOM   4084  HB  THR A 268      -1.899  16.226  31.235  1.00  2.090          H  
ATOM   4085  HG1 THR A 268      -3.847  15.191  31.918  1.00  2.090          H  
ATOM   4086 1HG2 THR A 268      -2.827  16.834  29.040  1.00  2.090          H  
ATOM   4087 2HG2 THR A 268      -1.279  15.984  28.852  1.00  2.090          H  
ATOM   4088 3HG2 THR A 268      -2.791  15.117  28.579  1.00  2.090          H  
ATOM   4089  N   TRP A 269       0.663  14.802  31.363  1.00  1.260          N  
ATOM   4090  CA  TRP A 269       2.095  14.977  31.145  1.00  1.440          C  
ATOM   4091  C   TRP A 269       2.788  13.652  30.900  1.00  1.530          C  
ATOM   4092  O   TRP A 269       3.652  13.562  30.028  1.00  1.630          O  
ATOM   4093  CB  TRP A 269       2.810  15.687  32.316  1.00  1.940          C  
ATOM   4094  CG  TRP A 269       2.590  17.167  32.369  1.00  1.940          C  
ATOM   4095  CD1 TRP A 269       1.973  17.895  33.335  1.00  1.940          C  
ATOM   4096  CD2 TRP A 269       2.965  18.096  31.359  1.00  1.940          C  
ATOM   4097  NE1 TRP A 269       1.946  19.213  32.986  1.00  1.940          N  
ATOM   4098  CE2 TRP A 269       2.542  19.351  31.779  1.00  1.940          C  
ATOM   4099  CE3 TRP A 269       3.605  17.970  30.147  1.00  1.940          C  
ATOM   4100  CZ2 TRP A 269       2.731  20.456  31.016  1.00  1.940          C  
ATOM   4101  CZ3 TRP A 269       3.787  19.074  29.393  1.00  1.940          C  
ATOM   4102  CH2 TRP A 269       3.370  20.281  29.799  1.00  1.940          C  
ATOM   4103  H   TRP A 269       0.249  15.147  32.221  1.00  1.510          H  
ATOM   4104  HA  TRP A 269       2.211  15.589  30.261  1.00  1.730          H  
ATOM   4105 1HB  TRP A 269       2.472  15.257  33.253  1.00  2.330          H  
ATOM   4106 2HB  TRP A 269       3.878  15.511  32.247  1.00  2.330          H  
ATOM   4107  HD1 TRP A 269       1.559  17.491  34.230  1.00  2.330          H  
ATOM   4108  HE1 TRP A 269       1.534  19.961  33.531  1.00  2.330          H  
ATOM   4109  HE3 TRP A 269       3.954  17.007  29.801  1.00  2.330          H  
ATOM   4110  HZ2 TRP A 269       2.398  21.428  31.340  1.00  2.330          H  
ATOM   4111  HZ3 TRP A 269       4.288  18.954  28.455  1.00  2.330          H  
ATOM   4112  HH2 TRP A 269       3.545  21.123  29.153  1.00  2.330          H  
ATOM   4113  N   ASP A 270       2.410  12.587  31.618  1.00  1.570          N  
ATOM   4114  CA  ASP A 270       3.060  11.304  31.359  1.00  1.720          C  
ATOM   4115  C   ASP A 270       2.932  10.963  29.876  1.00  1.660          C  
ATOM   4116  O   ASP A 270       3.918  10.571  29.237  1.00  1.760          O  
ATOM   4117  CB  ASP A 270       2.446  10.184  32.205  1.00  2.350          C  
ATOM   4118  CG  ASP A 270       2.824  10.215  33.697  1.00  2.350          C  
ATOM   4119  OD1 ASP A 270       3.767  10.874  34.061  1.00  2.350          O  
ATOM   4120  OD2 ASP A 270       2.152   9.555  34.452  1.00  2.350          O  
ATOM   4121  H   ASP A 270       1.727  12.699  32.377  1.00  1.880          H  
ATOM   4122  HA  ASP A 270       4.115  11.383  31.602  1.00  2.060          H  
ATOM   4123 1HB  ASP A 270       1.357  10.246  32.135  1.00  2.820          H  
ATOM   4124 2HB  ASP A 270       2.740   9.221  31.794  1.00  2.820          H  
ATOM   4125  N   TYR A 271       1.730  11.154  29.312  1.00  1.550          N  
ATOM   4126  CA  TYR A 271       1.524  10.937  27.877  1.00  1.570          C  
ATOM   4127  C   TYR A 271       2.418  11.839  27.025  1.00  1.520          C  
ATOM   4128  O   TYR A 271       3.110  11.366  26.111  1.00  1.630          O  
ATOM   4129  CB  TYR A 271       0.069  11.189  27.464  1.00  2.190          C  
ATOM   4130  CG  TYR A 271      -0.159  11.077  25.964  1.00  2.190          C  
ATOM   4131  CD1 TYR A 271      -0.392   9.841  25.393  1.00  2.190          C  
ATOM   4132  CD2 TYR A 271      -0.117  12.220  25.155  1.00  2.190          C  
ATOM   4133  CE1 TYR A 271      -0.599   9.739  24.036  1.00  2.190          C  
ATOM   4134  CE2 TYR A 271      -0.313  12.103  23.794  1.00  2.190          C  
ATOM   4135  CZ  TYR A 271      -0.558  10.878  23.239  1.00  2.190          C  
ATOM   4136  OH  TYR A 271      -0.774  10.774  21.883  1.00  2.190          O  
ATOM   4137  H   TYR A 271       0.945  11.428  29.920  1.00  1.860          H  
ATOM   4138  HA  TYR A 271       1.780   9.905  27.648  1.00  1.880          H  
ATOM   4139 1HB  TYR A 271      -0.578  10.468  27.965  1.00  2.630          H  
ATOM   4140 2HB  TYR A 271      -0.243  12.172  27.770  1.00  2.630          H  
ATOM   4141  HD1 TYR A 271      -0.421   8.949  26.017  1.00  2.630          H  
ATOM   4142  HD2 TYR A 271       0.076  13.200  25.596  1.00  2.630          H  
ATOM   4143  HE1 TYR A 271      -0.792   8.765  23.591  1.00  2.630          H  
ATOM   4144  HE2 TYR A 271      -0.280  12.976  23.151  1.00  2.630          H  
ATOM   4145  HH  TYR A 271      -0.926   9.856  21.653  1.00  2.630          H  
ATOM   4146  N   VAL A 272       2.400  13.140  27.336  1.00  1.440          N  
ATOM   4147  CA  VAL A 272       3.099  14.130  26.530  1.00  1.530          C  
ATOM   4148  C   VAL A 272       4.579  13.824  26.467  1.00  1.680          C  
ATOM   4149  O   VAL A 272       5.197  13.901  25.408  1.00  1.820          O  
ATOM   4150  CB  VAL A 272       3.003  15.537  27.165  1.00  2.110          C  
ATOM   4151  CG1 VAL A 272       3.873  16.501  26.388  1.00  2.110          C  
ATOM   4152  CG2 VAL A 272       1.603  16.028  27.215  1.00  2.110          C  
ATOM   4153  H   VAL A 272       1.817  13.430  28.128  1.00  1.730          H  
ATOM   4154  HA  VAL A 272       2.680  14.130  25.525  1.00  1.840          H  
ATOM   4155  HB  VAL A 272       3.388  15.476  28.171  1.00  2.530          H  
ATOM   4156 1HG1 VAL A 272       3.824  17.473  26.836  1.00  2.530          H  
ATOM   4157 2HG1 VAL A 272       4.897  16.183  26.359  1.00  2.530          H  
ATOM   4158 3HG1 VAL A 272       3.502  16.550  25.371  1.00  2.530          H  
ATOM   4159 1HG2 VAL A 272       1.568  16.991  27.697  1.00  2.530          H  
ATOM   4160 2HG2 VAL A 272       1.259  16.101  26.241  1.00  2.530          H  
ATOM   4161 3HG2 VAL A 272       0.995  15.363  27.751  1.00  2.530          H  
ATOM   4162  N   TYR A 273       5.169  13.547  27.621  1.00  1.740          N  
ATOM   4163  CA  TYR A 273       6.576  13.236  27.685  1.00  2.010          C  
ATOM   4164  C   TYR A 273       6.923  11.951  26.957  1.00  2.110          C  
ATOM   4165  O   TYR A 273       7.882  11.918  26.192  1.00  2.270          O  
ATOM   4166  CB  TYR A 273       7.098  13.187  29.105  1.00  2.710          C  
ATOM   4167  CG  TYR A 273       8.548  12.808  29.097  1.00  2.710          C  
ATOM   4168  CD1 TYR A 273       9.486  13.725  28.672  1.00  2.710          C  
ATOM   4169  CD2 TYR A 273       8.946  11.540  29.486  1.00  2.710          C  
ATOM   4170  CE1 TYR A 273      10.810  13.379  28.623  1.00  2.710          C  
ATOM   4171  CE2 TYR A 273      10.281  11.198  29.442  1.00  2.710          C  
ATOM   4172  CZ  TYR A 273      11.213  12.116  29.009  1.00  2.710          C  
ATOM   4173  OH  TYR A 273      12.547  11.771  28.959  1.00  2.710          O  
ATOM   4174  H   TYR A 273       4.604  13.527  28.471  1.00  2.090          H  
ATOM   4175  HA  TYR A 273       7.110  14.035  27.175  1.00  2.410          H  
ATOM   4176 1HB  TYR A 273       6.987  14.160  29.586  1.00  3.250          H  
ATOM   4177 2HB  TYR A 273       6.537  12.451  29.675  1.00  3.250          H  
ATOM   4178  HD1 TYR A 273       9.180  14.723  28.363  1.00  3.250          H  
ATOM   4179  HD2 TYR A 273       8.207  10.814  29.819  1.00  3.250          H  
ATOM   4180  HE1 TYR A 273      11.531  14.107  28.279  1.00  3.250          H  
ATOM   4181  HE2 TYR A 273      10.597  10.201  29.743  1.00  3.250          H  
ATOM   4182  HH  TYR A 273      13.059  12.515  28.638  1.00  3.250          H  
ATOM   4183  N   GLN A 274       6.162  10.872  27.195  1.00  2.120          N  
ATOM   4184  CA  GLN A 274       6.489   9.585  26.587  1.00  2.330          C  
ATOM   4185  C   GLN A 274       6.566   9.677  25.070  1.00  2.290          C  
ATOM   4186  O   GLN A 274       7.399   9.005  24.444  1.00  2.470          O  
ATOM   4187  CB  GLN A 274       5.476   8.510  26.988  1.00  3.180          C  
ATOM   4188  CG  GLN A 274       5.812   7.100  26.464  1.00  3.180          C  
ATOM   4189  CD  GLN A 274       7.108   6.546  27.038  1.00  3.180          C  
ATOM   4190  OE1 GLN A 274       7.286   6.482  28.257  1.00  3.180          O  
ATOM   4191  NE2 GLN A 274       8.021   6.151  26.157  1.00  3.180          N  
ATOM   4192  H   GLN A 274       5.371  10.927  27.844  1.00  2.540          H  
ATOM   4193  HA  GLN A 274       7.467   9.284  26.957  1.00  2.800          H  
ATOM   4194 1HB  GLN A 274       5.406   8.468  28.076  1.00  3.810          H  
ATOM   4195 2HB  GLN A 274       4.487   8.794  26.614  1.00  3.810          H  
ATOM   4196 1HG  GLN A 274       5.007   6.430  26.757  1.00  3.810          H  
ATOM   4197 2HG  GLN A 274       5.895   7.120  25.379  1.00  3.810          H  
ATOM   4198 1HE2 GLN A 274       8.894   5.775  26.472  1.00  3.810          H  
ATOM   4199 2HE2 GLN A 274       7.836   6.236  25.174  1.00  3.810          H  
ATOM   4200  N   LYS A 275       5.728  10.506  24.453  1.00  2.200          N  
ATOM   4201  CA  LYS A 275       5.783  10.661  23.005  1.00  2.360          C  
ATOM   4202  C   LYS A 275       6.984  11.531  22.590  1.00  2.460          C  
ATOM   4203  O   LYS A 275       6.861  12.653  22.086  1.00  2.650          O  
ATOM   4204  CB  LYS A 275       4.473  11.230  22.479  1.00  3.240          C  
ATOM   4205  CG  LYS A 275       3.228  10.352  22.719  1.00  3.240          C  
ATOM   4206  CD  LYS A 275       3.311   9.017  21.946  1.00  3.240          C  
ATOM   4207  CE  LYS A 275       2.047   8.196  22.089  1.00  3.240          C  
ATOM   4208  NZ  LYS A 275       2.155   6.879  21.380  1.00  3.240          N  
ATOM   4209  H   LYS A 275       5.018  11.004  25.006  1.00  2.640          H  
ATOM   4210  HA  LYS A 275       5.942   9.681  22.563  1.00  2.830          H  
ATOM   4211 1HB  LYS A 275       4.296  12.163  22.996  1.00  3.890          H  
ATOM   4212 2HB  LYS A 275       4.555  11.447  21.417  1.00  3.890          H  
ATOM   4213 1HG  LYS A 275       3.127  10.147  23.786  1.00  3.890          H  
ATOM   4214 2HG  LYS A 275       2.345  10.898  22.393  1.00  3.890          H  
ATOM   4215 1HD  LYS A 275       3.495   9.215  20.890  1.00  3.890          H  
ATOM   4216 2HD  LYS A 275       4.125   8.414  22.336  1.00  3.890          H  
ATOM   4217 1HE  LYS A 275       1.858   8.016  23.147  1.00  3.890          H  
ATOM   4218 2HE  LYS A 275       1.212   8.752  21.670  1.00  3.890          H  
ATOM   4219 1HZ  LYS A 275       1.296   6.360  21.497  1.00  3.890          H  
ATOM   4220 2HZ  LYS A 275       2.320   7.037  20.395  1.00  3.890          H  
ATOM   4221 3HZ  LYS A 275       2.922   6.345  21.767  1.00  3.890          H  
ATOM   4222  N   GLN A 276       8.160  10.918  22.689  1.00  2.780          N  
ATOM   4223  CA  GLN A 276       9.455  11.563  22.485  1.00  3.150          C  
ATOM   4224  C   GLN A 276       9.830  11.720  21.019  1.00  3.220          C  
ATOM   4225  O   GLN A 276      10.970  12.049  20.695  1.00  3.830          O  
ATOM   4226  CB  GLN A 276      10.553  10.806  23.237  1.00  4.260          C  
ATOM   4227  CG  GLN A 276      10.382  10.846  24.749  1.00  4.260          C  
ATOM   4228  CD  GLN A 276      11.485  10.172  25.508  1.00  4.260          C  
ATOM   4229  OE1 GLN A 276      12.666  10.320  25.174  1.00  4.260          O  
ATOM   4230  NE2 GLN A 276      11.117   9.418  26.533  1.00  4.260          N  
ATOM   4231  H   GLN A 276       8.123   9.973  23.076  1.00  3.340          H  
ATOM   4232  HA  GLN A 276       9.393  12.564  22.916  1.00  3.780          H  
ATOM   4233 1HB  GLN A 276      10.544   9.760  22.932  1.00  5.110          H  
ATOM   4234 2HB  GLN A 276      11.523  11.216  22.984  1.00  5.110          H  
ATOM   4235 1HG  GLN A 276      10.296  11.870  25.075  1.00  5.110          H  
ATOM   4236 2HG  GLN A 276       9.471  10.327  24.994  1.00  5.110          H  
ATOM   4237 1HE2 GLN A 276      11.806   8.943  27.077  1.00  5.110          H  
ATOM   4238 2HE2 GLN A 276      10.148   9.323  26.763  1.00  5.110          H  
ATOM   4239  N   SER A 277       8.862  11.475  20.133  1.00  3.050          N  
ATOM   4240  CA  SER A 277       9.018  11.656  18.698  1.00  3.470          C  
ATOM   4241  C   SER A 277       9.232  13.137  18.382  1.00  3.170          C  
ATOM   4242  O   SER A 277       9.732  13.486  17.309  1.00  3.380          O  
ATOM   4243  CB  SER A 277       7.797  11.140  17.963  1.00  4.690          C  
ATOM   4244  OG  SER A 277       6.667  11.925  18.241  1.00  4.690          O  
ATOM   4245  H   SER A 277       7.959  11.193  20.486  1.00  3.660          H  
ATOM   4246  HA  SER A 277       9.897  11.100  18.366  1.00  4.160          H  
ATOM   4247 1HB  SER A 277       7.991  11.147  16.890  1.00  5.630          H  
ATOM   4248 2HB  SER A 277       7.607  10.108  18.254  1.00  5.630          H  
ATOM   4249  HG  SER A 277       5.959  11.577  17.689  1.00  5.630          H  
ATOM   4250  N   ASP A 278       8.862  14.007  19.332  1.00  2.910          N  
ATOM   4251  CA  ASP A 278       9.078  15.439  19.209  1.00  2.890          C  
ATOM   4252  C   ASP A 278       9.991  15.920  20.359  1.00  2.740          C  
ATOM   4253  O   ASP A 278       9.527  16.010  21.502  1.00  2.470          O  
ATOM   4254  CB  ASP A 278       7.748  16.206  19.185  1.00  4.050          C  
ATOM   4255  CG  ASP A 278       7.932  17.741  19.042  1.00  4.050          C  
ATOM   4256  OD1 ASP A 278       8.939  18.244  19.548  1.00  4.050          O  
ATOM   4257  OD2 ASP A 278       7.084  18.404  18.455  1.00  4.050          O  
ATOM   4258  H   ASP A 278       8.404  13.627  20.170  1.00  3.490          H  
ATOM   4259  HA  ASP A 278       9.536  15.635  18.246  1.00  3.470          H  
ATOM   4260 1HB  ASP A 278       7.140  15.840  18.357  1.00  4.860          H  
ATOM   4261 2HB  ASP A 278       7.199  16.000  20.102  1.00  4.860          H  
ATOM   4262  N   PRO A 279      11.311  16.142  20.106  1.00  3.050          N  
ATOM   4263  CA  PRO A 279      12.334  16.584  21.051  1.00  3.120          C  
ATOM   4264  C   PRO A 279      12.034  17.932  21.711  1.00  3.060          C  
ATOM   4265  O   PRO A 279      12.557  18.241  22.781  1.00  2.990          O  
ATOM   4266  CB  PRO A 279      13.584  16.713  20.166  1.00  4.680          C  
ATOM   4267  CG  PRO A 279      13.352  15.769  19.025  1.00  4.680          C  
ATOM   4268  CD  PRO A 279      11.865  15.828  18.765  1.00  4.680          C  
ATOM   4269  HA  PRO A 279      12.484  15.800  21.799  1.00  3.740          H  
ATOM   4270 1HB  PRO A 279      13.698  17.759  19.836  1.00  5.620          H  
ATOM   4271 2HB  PRO A 279      14.480  16.467  20.746  1.00  5.620          H  
ATOM   4272 1HG  PRO A 279      13.950  16.071  18.150  1.00  5.620          H  
ATOM   4273 2HG  PRO A 279      13.684  14.754  19.300  1.00  5.620          H  
ATOM   4274 1HD  PRO A 279      11.617  16.617  18.035  1.00  5.620          H  
ATOM   4275 2HD  PRO A 279      11.560  14.828  18.433  1.00  5.620          H  
ATOM   4276  N   LYS A 280      11.187  18.753  21.098  1.00  3.270          N  
ATOM   4277  CA  LYS A 280      10.904  20.040  21.702  1.00  3.500          C  
ATOM   4278  C   LYS A 280       9.955  19.750  22.826  1.00  3.090          C  
ATOM   4279  O   LYS A 280      10.171  20.164  23.971  1.00  3.200          O  
ATOM   4280  CB  LYS A 280      10.298  21.025  20.700  1.00  4.810          C  
ATOM   4281  CG  LYS A 280      10.038  22.420  21.267  1.00  4.810          C  
ATOM   4282  CD  LYS A 280       9.496  23.368  20.203  1.00  4.810          C  
ATOM   4283  CE  LYS A 280       9.181  24.734  20.800  1.00  4.810          C  
ATOM   4284  NZ  LYS A 280       8.673  25.693  19.774  1.00  4.810          N  
ATOM   4285  H   LYS A 280      10.674  18.491  20.247  1.00  3.920          H  
ATOM   4286  HA  LYS A 280      11.818  20.462  22.118  1.00  4.200          H  
ATOM   4287 1HB  LYS A 280      10.958  21.120  19.843  1.00  5.770          H  
ATOM   4288 2HB  LYS A 280       9.345  20.631  20.337  1.00  5.770          H  
ATOM   4289 1HG  LYS A 280       9.332  22.367  22.091  1.00  5.770          H  
ATOM   4290 2HG  LYS A 280      10.969  22.827  21.658  1.00  5.770          H  
ATOM   4291 1HD  LYS A 280      10.233  23.487  19.408  1.00  5.770          H  
ATOM   4292 2HD  LYS A 280       8.586  22.947  19.775  1.00  5.770          H  
ATOM   4293 1HE  LYS A 280       8.424  24.612  21.576  1.00  5.770          H  
ATOM   4294 2HE  LYS A 280      10.085  25.142  21.252  1.00  5.770          H  
ATOM   4295 1HZ  LYS A 280       8.477  26.580  20.217  1.00  5.770          H  
ATOM   4296 2HZ  LYS A 280       9.371  25.822  19.056  1.00  5.770          H  
ATOM   4297 3HZ  LYS A 280       7.828  25.328  19.361  1.00  5.770          H  
ATOM   4298  N   MET A 281       8.912  18.994  22.490  1.00  2.770          N  
ATOM   4299  CA  MET A 281       7.906  18.643  23.474  1.00  2.680          C  
ATOM   4300  C   MET A 281       8.549  17.791  24.569  1.00  2.220          C  
ATOM   4301  O   MET A 281       8.216  17.945  25.737  1.00  2.370          O  
ATOM   4302  CB  MET A 281       6.745  17.918  22.803  1.00  3.790          C  
ATOM   4303  CG  MET A 281       5.963  18.777  21.780  1.00  3.790          C  
ATOM   4304  SD  MET A 281       5.205  20.255  22.459  1.00  3.790          S  
ATOM   4305  CE  MET A 281       6.365  21.552  22.042  1.00  3.790          C  
ATOM   4306  H   MET A 281       8.838  18.683  21.507  1.00  3.320          H  
ATOM   4307  HA  MET A 281       7.537  19.550  23.947  1.00  3.220          H  
ATOM   4308 1HB  MET A 281       7.123  17.033  22.289  1.00  4.550          H  
ATOM   4309 2HB  MET A 281       6.038  17.574  23.563  1.00  4.550          H  
ATOM   4310 1HG  MET A 281       6.644  19.101  21.011  1.00  4.550          H  
ATOM   4311 2HG  MET A 281       5.187  18.171  21.310  1.00  4.550          H  
ATOM   4312 1HE  MET A 281       5.994  22.508  22.413  1.00  4.550          H  
ATOM   4313 2HE  MET A 281       7.316  21.352  22.504  1.00  4.550          H  
ATOM   4314 3HE  MET A 281       6.488  21.598  20.961  1.00  4.550          H  
ATOM   4315  N   ARG A 282       9.508  16.924  24.211  1.00  1.930          N  
ATOM   4316  CA  ARG A 282      10.212  16.086  25.181  1.00  1.870          C  
ATOM   4317  C   ARG A 282      10.846  16.931  26.286  1.00  1.750          C  
ATOM   4318  O   ARG A 282      10.628  16.691  27.481  1.00  1.680          O  
ATOM   4319  CB  ARG A 282      11.303  15.285  24.475  1.00  2.640          C  
ATOM   4320  CG  ARG A 282      12.144  14.360  25.339  1.00  2.640          C  
ATOM   4321  CD  ARG A 282      13.215  13.670  24.549  1.00  2.640          C  
ATOM   4322  NE  ARG A 282      14.259  14.598  24.068  1.00  2.640          N  
ATOM   4323  CZ  ARG A 282      15.182  14.319  23.108  1.00  2.640          C  
ATOM   4324  NH1 ARG A 282      15.199  13.150  22.508  1.00  2.640          N  
ATOM   4325  NH2 ARG A 282      16.082  15.234  22.774  1.00  2.640          N  
ATOM   4326  H   ARG A 282       9.729  16.818  23.216  1.00  2.320          H  
ATOM   4327  HA  ARG A 282       9.493  15.395  25.626  1.00  2.240          H  
ATOM   4328 1HB  ARG A 282      10.858  14.690  23.672  1.00  3.170          H  
ATOM   4329 2HB  ARG A 282      11.988  15.978  24.022  1.00  3.170          H  
ATOM   4330 1HG  ARG A 282      12.636  14.941  26.111  1.00  3.170          H  
ATOM   4331 2HG  ARG A 282      11.518  13.614  25.800  1.00  3.170          H  
ATOM   4332 1HD  ARG A 282      13.689  12.909  25.173  1.00  3.170          H  
ATOM   4333 2HD  ARG A 282      12.754  13.195  23.685  1.00  3.170          H  
ATOM   4334  HE  ARG A 282      14.305  15.512  24.497  1.00  3.170          H  
ATOM   4335 1HH1 ARG A 282      14.524  12.442  22.752  1.00  3.170          H  
ATOM   4336 2HH1 ARG A 282      15.889  12.955  21.797  1.00  3.170          H  
ATOM   4337 1HH2 ARG A 282      16.083  16.137  23.233  1.00  3.170          H  
ATOM   4338 2HH2 ARG A 282      16.772  15.032  22.064  1.00  3.170          H  
ATOM   4339  N   LEU A 283      11.653  17.917  25.884  1.00  1.790          N  
ATOM   4340  CA  LEU A 283      12.345  18.774  26.840  1.00  1.780          C  
ATOM   4341  C   LEU A 283      11.400  19.640  27.664  1.00  1.630          C  
ATOM   4342  O   LEU A 283      11.537  19.740  28.896  1.00  1.690          O  
ATOM   4343  CB  LEU A 283      13.313  19.684  26.069  1.00  2.500          C  
ATOM   4344  CG  LEU A 283      14.755  19.177  25.888  1.00  2.500          C  
ATOM   4345  CD1 LEU A 283      14.796  17.803  25.203  1.00  2.500          C  
ATOM   4346  CD2 LEU A 283      15.524  20.169  25.050  1.00  2.500          C  
ATOM   4347  H   LEU A 283      11.811  18.063  24.877  1.00  2.150          H  
ATOM   4348  HA  LEU A 283      12.907  18.142  27.523  1.00  2.140          H  
ATOM   4349 1HB  LEU A 283      12.891  19.860  25.073  1.00  3.000          H  
ATOM   4350 2HB  LEU A 283      13.362  20.639  26.583  1.00  3.000          H  
ATOM   4351  HG  LEU A 283      15.205  19.095  26.864  1.00  3.000          H  
ATOM   4352 1HD1 LEU A 283      15.838  17.487  25.113  1.00  3.000          H  
ATOM   4353 2HD1 LEU A 283      14.249  17.076  25.788  1.00  3.000          H  
ATOM   4354 3HD1 LEU A 283      14.364  17.870  24.226  1.00  3.000          H  
ATOM   4355 1HD2 LEU A 283      16.556  19.830  24.945  1.00  3.000          H  
ATOM   4356 2HD2 LEU A 283      15.062  20.248  24.063  1.00  3.000          H  
ATOM   4357 3HD2 LEU A 283      15.512  21.132  25.521  1.00  3.000          H  
ATOM   4358  N   GLU A 284      10.426  20.257  26.998  1.00  1.540          N  
ATOM   4359  CA  GLU A 284       9.520  21.132  27.707  1.00  1.480          C  
ATOM   4360  C   GLU A 284       8.623  20.338  28.666  1.00  1.330          C  
ATOM   4361  O   GLU A 284       8.343  20.788  29.784  1.00  1.340          O  
ATOM   4362  CB  GLU A 284       8.694  21.947  26.702  1.00  2.100          C  
ATOM   4363  CG  GLU A 284       9.523  22.981  25.874  1.00  2.100          C  
ATOM   4364  CD  GLU A 284       8.738  23.758  24.797  1.00  2.100          C  
ATOM   4365  OE1 GLU A 284       7.535  23.624  24.711  1.00  2.100          O  
ATOM   4366  OE2 GLU A 284       9.361  24.480  24.054  1.00  2.100          O  
ATOM   4367  H   GLU A 284      10.333  20.142  25.981  1.00  1.850          H  
ATOM   4368  HA  GLU A 284      10.111  21.827  28.299  1.00  1.780          H  
ATOM   4369 1HB  GLU A 284       8.184  21.274  26.005  1.00  2.520          H  
ATOM   4370 2HB  GLU A 284       7.953  22.493  27.250  1.00  2.520          H  
ATOM   4371 1HG  GLU A 284       9.945  23.704  26.563  1.00  2.520          H  
ATOM   4372 2HG  GLU A 284      10.354  22.454  25.398  1.00  2.520          H  
ATOM   4373  N   ALA A 285       8.161  19.161  28.233  1.00  1.280          N  
ATOM   4374  CA  ALA A 285       7.297  18.334  29.045  1.00  1.190          C  
ATOM   4375  C   ALA A 285       7.968  17.823  30.291  1.00  1.160          C  
ATOM   4376  O   ALA A 285       7.357  17.822  31.359  1.00  1.100          O  
ATOM   4377  CB  ALA A 285       6.808  17.157  28.241  1.00  1.700          C  
ATOM   4378  H   ALA A 285       8.390  18.829  27.298  1.00  1.540          H  
ATOM   4379  HA  ALA A 285       6.463  18.948  29.351  1.00  1.430          H  
ATOM   4380 1HB  ALA A 285       6.125  16.552  28.831  1.00  2.040          H  
ATOM   4381 2HB  ALA A 285       6.309  17.545  27.372  1.00  2.040          H  
ATOM   4382 3HB  ALA A 285       7.659  16.551  27.932  1.00  2.040          H  
ATOM   4383  N   GLN A 286       9.229  17.405  30.200  1.00  1.250          N  
ATOM   4384  CA  GLN A 286       9.838  16.871  31.401  1.00  1.270          C  
ATOM   4385  C   GLN A 286       9.997  17.944  32.470  1.00  1.220          C  
ATOM   4386  O   GLN A 286       9.787  17.665  33.659  1.00  1.210          O  
ATOM   4387  CB  GLN A 286      11.170  16.230  31.078  1.00  1.770          C  
ATOM   4388  CG  GLN A 286      11.818  15.475  32.226  1.00  1.770          C  
ATOM   4389  CD  GLN A 286      11.041  14.309  32.733  1.00  1.770          C  
ATOM   4390  OE1 GLN A 286      10.443  13.526  32.003  1.00  1.770          O  
ATOM   4391  NE2 GLN A 286      11.084  14.185  34.045  1.00  1.770          N  
ATOM   4392  H   GLN A 286       9.726  17.379  29.300  1.00  1.500          H  
ATOM   4393  HA  GLN A 286       9.179  16.097  31.794  1.00  1.520          H  
ATOM   4394 1HB  GLN A 286      11.054  15.566  30.252  1.00  2.120          H  
ATOM   4395 2HB  GLN A 286      11.860  17.012  30.759  1.00  2.120          H  
ATOM   4396 1HG  GLN A 286      12.772  15.123  31.905  1.00  2.120          H  
ATOM   4397 2HG  GLN A 286      11.938  16.126  33.068  1.00  2.120          H  
ATOM   4398 1HE2 GLN A 286      10.619  13.428  34.522  1.00  2.120          H  
ATOM   4399 2HE2 GLN A 286      11.620  14.864  34.576  1.00  2.120          H  
ATOM   4400  N   VAL A 287      10.326  19.185  32.085  1.00  1.250          N  
ATOM   4401  CA  VAL A 287      10.452  20.170  33.150  1.00  1.280          C  
ATOM   4402  C   VAL A 287       9.082  20.553  33.706  1.00  1.110          C  
ATOM   4403  O   VAL A 287       8.967  20.792  34.910  1.00  1.150          O  
ATOM   4404  CB  VAL A 287      11.273  21.416  32.748  1.00  1.780          C  
ATOM   4405  CG1 VAL A 287      10.515  22.366  31.820  1.00  1.780          C  
ATOM   4406  CG2 VAL A 287      11.712  22.094  34.043  1.00  1.780          C  
ATOM   4407  H   VAL A 287      10.537  19.397  31.100  1.00  1.500          H  
ATOM   4408  HA  VAL A 287      11.005  19.705  33.965  1.00  1.540          H  
ATOM   4409  HB  VAL A 287      12.137  21.103  32.197  1.00  2.140          H  
ATOM   4410 1HG1 VAL A 287      11.159  23.209  31.567  1.00  2.140          H  
ATOM   4411 2HG1 VAL A 287      10.245  21.838  30.913  1.00  2.140          H  
ATOM   4412 3HG1 VAL A 287       9.619  22.746  32.304  1.00  2.140          H  
ATOM   4413 1HG2 VAL A 287      12.318  22.928  33.811  1.00  2.140          H  
ATOM   4414 2HG2 VAL A 287      10.847  22.428  34.614  1.00  2.140          H  
ATOM   4415 3HG2 VAL A 287      12.285  21.393  34.642  1.00  2.140          H  
ATOM   4416  N   ARG A 288       8.044  20.637  32.857  1.00  1.020          N  
ATOM   4417  CA  ARG A 288       6.722  20.960  33.376  1.00  0.920          C  
ATOM   4418  C   ARG A 288       6.206  19.860  34.298  1.00  0.910          C  
ATOM   4419  O   ARG A 288       5.515  20.147  35.281  1.00  0.910          O  
ATOM   4420  CB  ARG A 288       5.739  21.218  32.272  1.00  1.330          C  
ATOM   4421  CG  ARG A 288       5.966  22.494  31.453  1.00  1.330          C  
ATOM   4422  CD  ARG A 288       5.726  23.739  32.253  1.00  1.330          C  
ATOM   4423  NE  ARG A 288       5.768  24.924  31.416  1.00  1.330          N  
ATOM   4424  CZ  ARG A 288       5.687  26.204  31.849  1.00  1.330          C  
ATOM   4425  NH1 ARG A 288       5.578  26.496  33.135  1.00  1.330          N  
ATOM   4426  NH2 ARG A 288       5.721  27.189  30.964  1.00  1.330          N  
ATOM   4427  H   ARG A 288       8.176  20.488  31.849  1.00  1.220          H  
ATOM   4428  HA  ARG A 288       6.810  21.867  33.969  1.00  1.100          H  
ATOM   4429 1HB  ARG A 288       5.758  20.372  31.583  1.00  1.590          H  
ATOM   4430 2HB  ARG A 288       4.752  21.277  32.707  1.00  1.590          H  
ATOM   4431 1HG  ARG A 288       6.998  22.516  31.111  1.00  1.590          H  
ATOM   4432 2HG  ARG A 288       5.302  22.503  30.592  1.00  1.590          H  
ATOM   4433 1HD  ARG A 288       4.749  23.685  32.737  1.00  1.590          H  
ATOM   4434 2HD  ARG A 288       6.502  23.845  33.007  1.00  1.590          H  
ATOM   4435  HE  ARG A 288       5.864  24.778  30.422  1.00  1.590          H  
ATOM   4436 1HH1 ARG A 288       5.582  25.767  33.856  1.00  1.590          H  
ATOM   4437 2HH1 ARG A 288       5.519  27.458  33.426  1.00  1.590          H  
ATOM   4438 1HH2 ARG A 288       5.818  26.986  29.979  1.00  1.590          H  
ATOM   4439 2HH2 ARG A 288       5.660  28.145  31.272  1.00  1.590          H  
ATOM   4440  N   MET A 289       6.522  18.603  33.980  1.00  0.940          N  
ATOM   4441  CA  MET A 289       6.142  17.485  34.819  1.00  1.010          C  
ATOM   4442  C   MET A 289       6.774  17.670  36.191  1.00  1.050          C  
ATOM   4443  O   MET A 289       6.117  17.498  37.220  1.00  1.100          O  
ATOM   4444  CB  MET A 289       6.640  16.190  34.203  1.00  1.390          C  
ATOM   4445  CG  MET A 289       6.209  14.927  34.897  1.00  1.390          C  
ATOM   4446  SD  MET A 289       6.921  13.446  34.133  1.00  1.390          S  
ATOM   4447  CE  MET A 289       6.054  13.349  32.577  1.00  1.390          C  
ATOM   4448  H   MET A 289       7.019  18.416  33.104  1.00  1.130          H  
ATOM   4449  HA  MET A 289       5.057  17.467  34.928  1.00  1.210          H  
ATOM   4450 1HB  MET A 289       6.313  16.160  33.173  1.00  1.660          H  
ATOM   4451 2HB  MET A 289       7.730  16.196  34.189  1.00  1.660          H  
ATOM   4452 1HG  MET A 289       6.499  14.953  35.949  1.00  1.660          H  
ATOM   4453 2HG  MET A 289       5.130  14.849  34.842  1.00  1.660          H  
ATOM   4454 1HE  MET A 289       6.397  12.470  32.036  1.00  1.660          H  
ATOM   4455 2HE  MET A 289       4.990  13.257  32.777  1.00  1.660          H  
ATOM   4456 3HE  MET A 289       6.242  14.235  31.979  1.00  1.660          H  
ATOM   4457  N   ALA A 290       8.065  18.021  36.208  1.00  1.080          N  
ATOM   4458  CA  ALA A 290       8.770  18.257  37.453  1.00  1.150          C  
ATOM   4459  C   ALA A 290       8.156  19.418  38.246  1.00  1.150          C  
ATOM   4460  O   ALA A 290       8.038  19.335  39.473  1.00  1.220          O  
ATOM   4461  CB  ALA A 290      10.208  18.529  37.154  1.00  1.580          C  
ATOM   4462  H   ALA A 290       8.581  18.087  35.323  1.00  1.300          H  
ATOM   4463  HA  ALA A 290       8.691  17.355  38.053  1.00  1.380          H  
ATOM   4464 1HB  ALA A 290      10.724  18.642  38.094  1.00  1.900          H  
ATOM   4465 2HB  ALA A 290      10.627  17.717  36.596  1.00  1.900          H  
ATOM   4466 3HB  ALA A 290      10.282  19.428  36.561  1.00  1.900          H  
ATOM   4467  N   GLN A 291       7.737  20.484  37.536  1.00  1.100          N  
ATOM   4468  CA  GLN A 291       7.092  21.638  38.163  1.00  1.150          C  
ATOM   4469  C   GLN A 291       5.845  21.195  38.891  1.00  1.180          C  
ATOM   4470  O   GLN A 291       5.603  21.576  40.044  1.00  1.280          O  
ATOM   4471  CB  GLN A 291       6.685  22.686  37.127  1.00  1.590          C  
ATOM   4472  CG  GLN A 291       6.022  23.927  37.715  1.00  1.590          C  
ATOM   4473  CD  GLN A 291       5.546  24.891  36.642  1.00  1.590          C  
ATOM   4474  OE1 GLN A 291       6.015  24.861  35.486  1.00  1.590          O  
ATOM   4475  NE2 GLN A 291       4.629  25.768  37.019  1.00  1.590          N  
ATOM   4476  H   GLN A 291       7.942  20.507  36.532  1.00  1.320          H  
ATOM   4477  HA  GLN A 291       7.769  22.083  38.874  1.00  1.380          H  
ATOM   4478 1HB  GLN A 291       7.563  22.983  36.555  1.00  1.910          H  
ATOM   4479 2HB  GLN A 291       5.981  22.254  36.435  1.00  1.910          H  
ATOM   4480 1HG  GLN A 291       5.156  23.639  38.316  1.00  1.910          H  
ATOM   4481 2HG  GLN A 291       6.750  24.443  38.340  1.00  1.910          H  
ATOM   4482 1HE2 GLN A 291       4.265  26.445  36.378  1.00  1.910          H  
ATOM   4483 2HE2 GLN A 291       4.299  25.774  37.971  1.00  1.910          H  
ATOM   4484  N   LEU A 292       5.048  20.386  38.211  1.00  1.120          N  
ATOM   4485  CA  LEU A 292       3.840  19.864  38.790  1.00  1.170          C  
ATOM   4486  C   LEU A 292       4.174  19.074  40.029  1.00  1.240          C  
ATOM   4487  O   LEU A 292       3.553  19.258  41.076  1.00  1.340          O  
ATOM   4488  CB  LEU A 292       3.130  18.955  37.800  1.00  1.620          C  
ATOM   4489  CG  LEU A 292       1.727  18.466  38.174  1.00  1.620          C  
ATOM   4490  CD1 LEU A 292       1.052  18.141  36.902  1.00  1.620          C  
ATOM   4491  CD2 LEU A 292       1.760  17.228  39.094  1.00  1.620          C  
ATOM   4492  H   LEU A 292       5.284  20.157  37.239  1.00  1.340          H  
ATOM   4493  HA  LEU A 292       3.198  20.692  39.066  1.00  1.400          H  
ATOM   4494 1HB  LEU A 292       3.071  19.478  36.846  1.00  1.940          H  
ATOM   4495 2HB  LEU A 292       3.743  18.071  37.651  1.00  1.940          H  
ATOM   4496  HG  LEU A 292       1.177  19.254  38.669  1.00  1.940          H  
ATOM   4497 1HD1 LEU A 292       0.066  17.811  37.110  1.00  1.940          H  
ATOM   4498 2HD1 LEU A 292       1.014  19.016  36.253  1.00  1.940          H  
ATOM   4499 3HD1 LEU A 292       1.613  17.354  36.422  1.00  1.940          H  
ATOM   4500 1HD2 LEU A 292       0.741  16.905  39.292  1.00  1.940          H  
ATOM   4501 2HD2 LEU A 292       2.301  16.436  38.609  1.00  1.940          H  
ATOM   4502 3HD2 LEU A 292       2.220  17.421  40.030  1.00  1.940          H  
ATOM   4503  N   ASN A 293       5.156  18.173  39.923  1.00  1.210          N  
ATOM   4504  CA  ASN A 293       5.498  17.340  41.055  1.00  1.310          C  
ATOM   4505  C   ASN A 293       5.915  18.196  42.258  1.00  1.420          C  
ATOM   4506  O   ASN A 293       5.514  17.927  43.384  1.00  1.540          O  
ATOM   4507  CB  ASN A 293       6.572  16.344  40.657  1.00  1.790          C  
ATOM   4508  CG  ASN A 293       6.018  15.252  39.754  1.00  1.790          C  
ATOM   4509  OD1 ASN A 293       4.803  15.018  39.727  1.00  1.790          O  
ATOM   4510  ND2 ASN A 293       6.868  14.577  39.010  1.00  1.790          N  
ATOM   4511  H   ASN A 293       5.630  18.041  39.023  1.00  1.450          H  
ATOM   4512  HA  ASN A 293       4.614  16.780  41.336  1.00  1.570          H  
ATOM   4513 1HB  ASN A 293       7.365  16.863  40.129  1.00  2.150          H  
ATOM   4514 2HB  ASN A 293       7.009  15.887  41.548  1.00  2.150          H  
ATOM   4515 1HD2 ASN A 293       6.530  13.856  38.407  1.00  2.150          H  
ATOM   4516 2HD2 ASN A 293       7.862  14.757  39.019  1.00  2.150          H  
ATOM   4517  N   PHE A 294       6.620  19.303  42.032  1.00  1.390          N  
ATOM   4518  CA  PHE A 294       7.026  20.187  43.128  1.00  1.510          C  
ATOM   4519  C   PHE A 294       5.784  20.661  43.901  1.00  1.630          C  
ATOM   4520  O   PHE A 294       5.708  20.599  45.136  1.00  1.830          O  
ATOM   4521  CB  PHE A 294       7.831  21.361  42.585  1.00  2.070          C  
ATOM   4522  CG  PHE A 294       8.348  22.268  43.622  1.00  2.070          C  
ATOM   4523  CD1 PHE A 294       9.498  21.938  44.330  1.00  2.070          C  
ATOM   4524  CD2 PHE A 294       7.701  23.455  43.907  1.00  2.070          C  
ATOM   4525  CE1 PHE A 294       9.981  22.781  45.301  1.00  2.070          C  
ATOM   4526  CE2 PHE A 294       8.184  24.295  44.875  1.00  2.070          C  
ATOM   4527  CZ  PHE A 294       9.321  23.959  45.571  1.00  2.070          C  
ATOM   4528  H   PHE A 294       6.954  19.493  41.080  1.00  1.670          H  
ATOM   4529  HA  PHE A 294       7.656  19.623  43.814  1.00  1.810          H  
ATOM   4530 1HB  PHE A 294       8.658  20.983  42.002  1.00  2.480          H  
ATOM   4531 2HB  PHE A 294       7.203  21.945  41.912  1.00  2.480          H  
ATOM   4532  HD1 PHE A 294      10.011  21.002  44.114  1.00  2.480          H  
ATOM   4533  HD2 PHE A 294       6.782  23.726  43.355  1.00  2.480          H  
ATOM   4534  HE1 PHE A 294      10.886  22.519  45.859  1.00  2.480          H  
ATOM   4535  HE2 PHE A 294       7.661  25.227  45.092  1.00  2.480          H  
ATOM   4536  HZ  PHE A 294       9.695  24.630  46.335  1.00  2.480          H  
ATOM   4537  N   ASP A 295       4.765  21.071  43.159  1.00  1.550          N  
ATOM   4538  CA  ASP A 295       3.523  21.567  43.742  1.00  1.690          C  
ATOM   4539  C   ASP A 295       2.585  20.431  44.205  1.00  1.720          C  
ATOM   4540  O   ASP A 295       1.463  20.686  44.676  1.00  1.890          O  
ATOM   4541  CB  ASP A 295       2.801  22.462  42.737  1.00  2.310          C  
ATOM   4542  CG  ASP A 295       3.516  23.797  42.489  1.00  2.310          C  
ATOM   4543  OD1 ASP A 295       4.231  24.268  43.353  1.00  2.310          O  
ATOM   4544  OD2 ASP A 295       3.332  24.332  41.422  1.00  2.310          O  
ATOM   4545  H   ASP A 295       4.898  21.116  42.139  1.00  1.860          H  
ATOM   4546  HA  ASP A 295       3.778  22.171  44.611  1.00  2.030          H  
ATOM   4547 1HB  ASP A 295       2.730  21.925  41.782  1.00  2.770          H  
ATOM   4548 2HB  ASP A 295       1.789  22.661  43.079  1.00  2.770          H  
ATOM   4549  N   LEU A 296       3.057  19.184  44.107  1.00  1.610          N  
ATOM   4550  CA  LEU A 296       2.339  17.984  44.488  1.00  1.640          C  
ATOM   4551  C   LEU A 296       3.018  17.402  45.739  1.00  1.840          C  
ATOM   4552  O   LEU A 296       2.899  16.213  46.034  1.00  2.070          O  
ATOM   4553  CB  LEU A 296       2.351  16.980  43.308  1.00  2.280          C  
ATOM   4554  CG  LEU A 296       1.549  15.626  43.383  1.00  2.280          C  
ATOM   4555  CD1 LEU A 296       0.055  15.904  43.514  1.00  2.280          C  
ATOM   4556  CD2 LEU A 296       1.836  14.826  42.107  1.00  2.280          C  
ATOM   4557  H   LEU A 296       3.990  19.022  43.721  1.00  1.930          H  
ATOM   4558  HA  LEU A 296       1.317  18.248  44.736  1.00  1.970          H  
ATOM   4559 1HB  LEU A 296       2.031  17.512  42.416  1.00  2.740          H  
ATOM   4560 2HB  LEU A 296       3.373  16.691  43.172  1.00  2.740          H  
ATOM   4561  HG  LEU A 296       1.868  15.045  44.241  1.00  2.740          H  
ATOM   4562 1HD1 LEU A 296      -0.494  14.959  43.552  1.00  2.740          H  
ATOM   4563 2HD1 LEU A 296      -0.135  16.456  44.426  1.00  2.740          H  
ATOM   4564 3HD1 LEU A 296      -0.285  16.481  42.656  1.00  2.740          H  
ATOM   4565 1HD2 LEU A 296       1.294  13.880  42.139  1.00  2.740          H  
ATOM   4566 2HD2 LEU A 296       1.513  15.394  41.246  1.00  2.740          H  
ATOM   4567 3HD2 LEU A 296       2.908  14.629  42.027  1.00  2.740          H  
ATOM   4568  N   LYS A 297       3.762  18.256  46.473  1.00  1.890          N  
ATOM   4569  CA  LYS A 297       4.418  17.955  47.768  1.00  2.190          C  
ATOM   4570  C   LYS A 297       5.685  17.105  47.707  1.00  2.140          C  
ATOM   4571  O   LYS A 297       6.672  17.396  48.406  1.00  2.560          O  
ATOM   4572  CB  LYS A 297       3.435  17.300  48.751  1.00  2.950          C  
ATOM   4573  CG  LYS A 297       2.295  18.202  49.203  1.00  2.950          C  
ATOM   4574  CD  LYS A 297       1.369  17.476  50.171  1.00  2.950          C  
ATOM   4575  CE  LYS A 297       0.218  18.367  50.629  1.00  2.950          C  
ATOM   4576  NZ  LYS A 297      -0.712  17.644  51.548  1.00  2.950          N  
ATOM   4577  H   LYS A 297       3.924  19.193  46.089  1.00  2.270          H  
ATOM   4578  HA  LYS A 297       4.712  18.913  48.199  1.00  2.630          H  
ATOM   4579 1HB  LYS A 297       3.021  16.385  48.361  1.00  3.540          H  
ATOM   4580 2HB  LYS A 297       3.983  17.024  49.649  1.00  3.540          H  
ATOM   4581 1HG  LYS A 297       2.706  19.086  49.691  1.00  3.540          H  
ATOM   4582 2HG  LYS A 297       1.724  18.523  48.333  1.00  3.540          H  
ATOM   4583 1HD  LYS A 297       0.957  16.592  49.679  1.00  3.540          H  
ATOM   4584 2HD  LYS A 297       1.937  17.152  51.042  1.00  3.540          H  
ATOM   4585 1HE  LYS A 297       0.622  19.235  51.147  1.00  3.540          H  
ATOM   4586 2HE  LYS A 297      -0.340  18.702  49.756  1.00  3.540          H  
ATOM   4587 1HZ  LYS A 297      -1.460  18.263  51.828  1.00  3.540          H  
ATOM   4588 2HZ  LYS A 297      -1.102  16.841  51.073  1.00  3.540          H  
ATOM   4589 3HZ  LYS A 297      -0.208  17.336  52.368  1.00  3.540          H  
ATOM   4590  N   ASN A 298       5.681  16.046  46.915  1.00  1.850          N  
ATOM   4591  CA  ASN A 298       6.842  15.172  46.874  1.00  2.010          C  
ATOM   4592  C   ASN A 298       7.988  15.860  46.138  1.00  1.860          C  
ATOM   4593  O   ASN A 298       8.237  15.631  44.947  1.00  1.760          O  
ATOM   4594  CB  ASN A 298       6.510  13.837  46.236  1.00  2.750          C  
ATOM   4595  CG  ASN A 298       7.643  12.826  46.368  1.00  2.750          C  
ATOM   4596  OD1 ASN A 298       8.820  13.184  46.575  1.00  2.750          O  
ATOM   4597  ND2 ASN A 298       7.299  11.565  46.261  1.00  2.750          N  
ATOM   4598  H   ASN A 298       4.826  15.860  46.386  1.00  2.220          H  
ATOM   4599  HA  ASN A 298       7.173  14.991  47.896  1.00  2.410          H  
ATOM   4600 1HB  ASN A 298       5.614  13.425  46.699  1.00  3.300          H  
ATOM   4601 2HB  ASN A 298       6.291  13.986  45.176  1.00  3.300          H  
ATOM   4602 1HD2 ASN A 298       7.991  10.845  46.344  1.00  3.300          H  
ATOM   4603 2HD2 ASN A 298       6.343  11.318  46.099  1.00  3.300          H  
ATOM   4604  N   THR A 299       8.696  16.678  46.914  1.00  1.890          N  
ATOM   4605  CA  THR A 299       9.799  17.505  46.476  1.00  1.810          C  
ATOM   4606  C   THR A 299      10.918  16.651  45.929  1.00  1.810          C  
ATOM   4607  O   THR A 299      11.565  17.041  44.959  1.00  1.730          O  
ATOM   4608  CB  THR A 299      10.334  18.391  47.618  1.00  2.570          C  
ATOM   4609  OG1 THR A 299       9.291  19.271  48.067  1.00  2.570          O  
ATOM   4610  CG2 THR A 299      11.513  19.244  47.109  1.00  2.570          C  
ATOM   4611  H   THR A 299       8.337  16.783  47.858  1.00  2.270          H  
ATOM   4612  HA  THR A 299       9.447  18.157  45.677  1.00  2.170          H  
ATOM   4613  HB  THR A 299      10.666  17.765  48.446  1.00  3.080          H  
ATOM   4614  HG1 THR A 299       8.550  18.756  48.426  1.00  3.080          H  
ATOM   4615 1HG2 THR A 299      11.873  19.859  47.920  1.00  3.080          H  
ATOM   4616 2HG2 THR A 299      12.322  18.620  46.758  1.00  3.080          H  
ATOM   4617 3HG2 THR A 299      11.183  19.879  46.287  1.00  3.080          H  
ATOM   4618  N   GLN A 300      11.209  15.522  46.581  1.00  1.940          N  
ATOM   4619  CA  GLN A 300      12.308  14.706  46.088  1.00  1.980          C  
ATOM   4620  C   GLN A 300      11.991  14.158  44.699  1.00  1.890          C  
ATOM   4621  O   GLN A 300      12.888  14.097  43.846  1.00  1.850          O  
ATOM   4622  CB  GLN A 300      12.622  13.549  47.030  1.00  2.760          C  
ATOM   4623  CG  GLN A 300      13.867  12.768  46.612  1.00  2.760          C  
ATOM   4624  CD  GLN A 300      15.146  13.602  46.709  1.00  2.760          C  
ATOM   4625  OE1 GLN A 300      15.559  13.982  47.805  1.00  2.760          O  
ATOM   4626  NE2 GLN A 300      15.751  13.912  45.569  1.00  2.760          N  
ATOM   4627  H   GLN A 300      10.657  15.254  47.383  1.00  2.330          H  
ATOM   4628  HA  GLN A 300      13.187  15.330  46.014  1.00  2.380          H  
ATOM   4629 1HB  GLN A 300      12.779  13.930  48.036  1.00  3.310          H  
ATOM   4630 2HB  GLN A 300      11.774  12.858  47.063  1.00  3.310          H  
ATOM   4631 1HG  GLN A 300      13.977  11.910  47.277  1.00  3.310          H  
ATOM   4632 2HG  GLN A 300      13.760  12.426  45.586  1.00  3.310          H  
ATOM   4633 1HE2 GLN A 300      16.590  14.464  45.580  1.00  3.310          H  
ATOM   4634 2HE2 GLN A 300      15.359  13.616  44.692  1.00  3.310          H  
ATOM   4635  N   ALA A 301      10.735  13.751  44.460  1.00  1.880          N  
ATOM   4636  CA  ALA A 301      10.361  13.273  43.139  1.00  1.820          C  
ATOM   4637  C   ALA A 301      10.515  14.395  42.133  1.00  1.660          C  
ATOM   4638  O   ALA A 301      10.990  14.175  41.008  1.00  1.630          O  
ATOM   4639  CB  ALA A 301       8.931  12.774  43.118  1.00  2.570          C  
ATOM   4640  H   ALA A 301      10.046  13.748  45.215  1.00  2.260          H  
ATOM   4641  HA  ALA A 301      11.033  12.466  42.861  1.00  2.180          H  
ATOM   4642 1HB  ALA A 301       8.684  12.423  42.120  1.00  3.090          H  
ATOM   4643 2HB  ALA A 301       8.828  11.963  43.825  1.00  3.090          H  
ATOM   4644 3HB  ALA A 301       8.259  13.591  43.392  1.00  3.090          H  
ATOM   4645  N   ALA A 302      10.123  15.611  42.536  1.00  1.590          N  
ATOM   4646  CA  ALA A 302      10.253  16.756  41.659  1.00  1.460          C  
ATOM   4647  C   ALA A 302      11.706  17.011  41.330  1.00  1.470          C  
ATOM   4648  O   ALA A 302      12.038  17.262  40.181  1.00  1.420          O  
ATOM   4649  CB  ALA A 302       9.669  17.979  42.298  1.00  2.100          C  
ATOM   4650  H   ALA A 302       9.684  15.716  43.459  1.00  1.910          H  
ATOM   4651  HA  ALA A 302       9.711  16.538  40.740  1.00  1.750          H  
ATOM   4652 1HB  ALA A 302       9.736  18.817  41.607  1.00  2.520          H  
ATOM   4653 2HB  ALA A 302       8.654  17.761  42.525  1.00  2.520          H  
ATOM   4654 3HB  ALA A 302      10.200  18.211  43.210  1.00  2.520          H  
ATOM   4655  N   ALA A 303      12.576  16.909  42.337  1.00  1.580          N  
ATOM   4656  CA  ALA A 303      14.002  17.136  42.179  1.00  1.650          C  
ATOM   4657  C   ALA A 303      14.614  16.151  41.188  1.00  1.700          C  
ATOM   4658  O   ALA A 303      15.402  16.550  40.321  1.00  1.720          O  
ATOM   4659  CB  ALA A 303      14.640  17.047  43.532  1.00  2.280          C  
ATOM   4660  H   ALA A 303      12.215  16.728  43.276  1.00  1.900          H  
ATOM   4661  HA  ALA A 303      14.166  18.132  41.802  1.00  1.980          H  
ATOM   4662 1HB  ALA A 303      15.660  17.239  43.466  1.00  2.740          H  
ATOM   4663 2HB  ALA A 303      14.170  17.794  44.176  1.00  2.740          H  
ATOM   4664 3HB  ALA A 303      14.487  16.061  43.941  1.00  2.740          H  
ATOM   4665  N   LYS A 304      14.203  14.879  41.260  1.00  1.750          N  
ATOM   4666  CA  LYS A 304      14.685  13.882  40.311  1.00  1.830          C  
ATOM   4667  C   LYS A 304      14.131  14.167  38.916  1.00  1.740          C  
ATOM   4668  O   LYS A 304      14.838  14.024  37.905  1.00  1.820          O  
ATOM   4669  CB  LYS A 304      14.312  12.468  40.753  1.00  2.530          C  
ATOM   4670  CG  LYS A 304      15.084  11.955  41.968  1.00  2.530          C  
ATOM   4671  CD  LYS A 304      14.656  10.529  42.339  1.00  2.530          C  
ATOM   4672  CE  LYS A 304      15.448   9.987  43.532  1.00  2.530          C  
ATOM   4673  NZ  LYS A 304      15.025   8.600  43.902  1.00  2.530          N  
ATOM   4674  H   LYS A 304      13.584  14.603  42.031  1.00  2.100          H  
ATOM   4675  HA  LYS A 304      15.771  13.951  40.265  1.00  2.200          H  
ATOM   4676 1HB  LYS A 304      13.248  12.451  41.011  1.00  3.040          H  
ATOM   4677 2HB  LYS A 304      14.460  11.776  39.926  1.00  3.040          H  
ATOM   4678 1HG  LYS A 304      16.152  11.971  41.750  1.00  3.040          H  
ATOM   4679 2HG  LYS A 304      14.894  12.616  42.811  1.00  3.040          H  
ATOM   4680 1HD  LYS A 304      13.594  10.534  42.593  1.00  3.040          H  
ATOM   4681 2HD  LYS A 304      14.806   9.869  41.483  1.00  3.040          H  
ATOM   4682 1HE  LYS A 304      16.507   9.978  43.278  1.00  3.040          H  
ATOM   4683 2HE  LYS A 304      15.295  10.645  44.388  1.00  3.040          H  
ATOM   4684 1HZ  LYS A 304      15.572   8.280  44.691  1.00  3.040          H  
ATOM   4685 2HZ  LYS A 304      14.046   8.595  44.151  1.00  3.040          H  
ATOM   4686 3HZ  LYS A 304      15.174   7.979  43.119  1.00  3.040          H  
ATOM   4687  N   SER A 305      12.860  14.576  38.869  1.00  1.600          N  
ATOM   4688  CA  SER A 305      12.178  14.896  37.628  1.00  1.530          C  
ATOM   4689  C   SER A 305      12.865  16.101  36.961  1.00  1.510          C  
ATOM   4690  O   SER A 305      13.051  16.114  35.734  1.00  1.580          O  
ATOM   4691  CB  SER A 305      10.712  15.193  37.918  1.00  2.170          C  
ATOM   4692  OG  SER A 305      10.033  14.072  38.422  1.00  2.170          O  
ATOM   4693  H   SER A 305      12.324  14.628  39.739  1.00  1.920          H  
ATOM   4694  HA  SER A 305      12.246  14.036  36.962  1.00  1.840          H  
ATOM   4695 1HB  SER A 305      10.640  15.998  38.615  1.00  2.600          H  
ATOM   4696 2HB  SER A 305      10.228  15.505  36.998  1.00  2.600          H  
ATOM   4697  HG  SER A 305      10.461  13.874  39.288  1.00  2.600          H  
ATOM   4698  N   TYR A 306      13.273  17.091  37.780  1.00  1.480          N  
ATOM   4699  CA  TYR A 306      13.966  18.280  37.310  1.00  1.530          C  
ATOM   4700  C   TYR A 306      15.344  17.919  36.797  1.00  1.720          C  
ATOM   4701  O   TYR A 306      15.794  18.497  35.808  1.00  1.800          O  
ATOM   4702  CB  TYR A 306      14.147  19.348  38.397  1.00  2.120          C  
ATOM   4703  CG  TYR A 306      12.932  20.168  38.818  1.00  2.120          C  
ATOM   4704  CD1 TYR A 306      12.246  20.912  37.897  1.00  2.120          C  
ATOM   4705  CD2 TYR A 306      12.552  20.218  40.146  1.00  2.120          C  
ATOM   4706  CE1 TYR A 306      11.174  21.655  38.299  1.00  2.120          C  
ATOM   4707  CE2 TYR A 306      11.505  20.971  40.549  1.00  2.120          C  
ATOM   4708  CZ  TYR A 306      10.815  21.684  39.645  1.00  2.120          C  
ATOM   4709  OH  TYR A 306       9.775  22.452  40.067  1.00  2.120          O  
ATOM   4710  H   TYR A 306      13.034  17.022  38.763  1.00  1.780          H  
ATOM   4711  HA  TYR A 306      13.397  18.706  36.487  1.00  1.840          H  
ATOM   4712 1HB  TYR A 306      14.562  18.879  39.290  1.00  2.550          H  
ATOM   4713 2HB  TYR A 306      14.874  20.035  38.039  1.00  2.550          H  
ATOM   4714  HD1 TYR A 306      12.541  20.901  36.857  1.00  2.550          H  
ATOM   4715  HD2 TYR A 306      13.095  19.665  40.872  1.00  2.550          H  
ATOM   4716  HE1 TYR A 306      10.615  22.234  37.562  1.00  2.550          H  
ATOM   4717  HE2 TYR A 306      11.224  21.004  41.601  1.00  2.550          H  
ATOM   4718  HH  TYR A 306       9.802  22.528  41.027  1.00  2.550          H  
ATOM   4719  N   GLN A 307      16.044  16.991  37.469  1.00  1.810          N  
ATOM   4720  CA  GLN A 307      17.371  16.585  37.017  1.00  2.010          C  
ATOM   4721  C   GLN A 307      17.285  15.940  35.644  1.00  2.080          C  
ATOM   4722  O   GLN A 307      18.141  16.198  34.785  1.00  2.250          O  
ATOM   4723  CB  GLN A 307      18.011  15.604  38.011  1.00  2.730          C  
ATOM   4724  CG  GLN A 307      19.469  15.204  37.706  1.00  2.730          C  
ATOM   4725  CD  GLN A 307      20.462  16.350  37.842  1.00  2.730          C  
ATOM   4726  OE1 GLN A 307      20.599  16.928  38.922  1.00  2.730          O  
ATOM   4727  NE2 GLN A 307      21.148  16.686  36.760  1.00  2.730          N  
ATOM   4728  H   GLN A 307      15.660  16.615  38.345  1.00  2.170          H  
ATOM   4729  HA  GLN A 307      17.990  17.464  36.917  1.00  2.410          H  
ATOM   4730 1HB  GLN A 307      17.981  16.042  39.006  1.00  3.280          H  
ATOM   4731 2HB  GLN A 307      17.416  14.691  38.050  1.00  3.280          H  
ATOM   4732 1HG  GLN A 307      19.760  14.422  38.404  1.00  3.280          H  
ATOM   4733 2HG  GLN A 307      19.529  14.823  36.686  1.00  3.280          H  
ATOM   4734 1HE2 GLN A 307      21.816  17.433  36.797  1.00  3.280          H  
ATOM   4735 2HE2 GLN A 307      20.998  16.190  35.901  1.00  3.280          H  
ATOM   4736  N   THR A 308      16.235  15.141  35.417  1.00  1.990          N  
ATOM   4737  CA  THR A 308      16.048  14.529  34.110  1.00  2.080          C  
ATOM   4738  C   THR A 308      15.830  15.635  33.094  1.00  2.070          C  
ATOM   4739  O   THR A 308      16.458  15.639  32.028  1.00  2.250          O  
ATOM   4740  CB  THR A 308      14.847  13.556  34.076  1.00  2.880          C  
ATOM   4741  OG1 THR A 308      15.064  12.482  35.005  1.00  2.880          O  
ATOM   4742  CG2 THR A 308      14.687  12.963  32.653  1.00  2.880          C  
ATOM   4743  H   THR A 308      15.603  14.918  36.191  1.00  2.390          H  
ATOM   4744  HA  THR A 308      16.949  13.982  33.841  1.00  2.500          H  
ATOM   4745  HB  THR A 308      13.945  14.090  34.354  1.00  3.450          H  
ATOM   4746  HG1 THR A 308      15.053  12.829  35.912  1.00  3.450          H  
ATOM   4747 1HG2 THR A 308      13.837  12.281  32.641  1.00  3.450          H  
ATOM   4748 2HG2 THR A 308      14.524  13.745  31.925  1.00  3.450          H  
ATOM   4749 3HG2 THR A 308      15.592  12.421  32.387  1.00  3.450          H  
ATOM   4750  N   ALA A 309      14.949  16.592  33.432  1.00  1.880          N  
ATOM   4751  CA  ALA A 309      14.642  17.691  32.541  1.00  1.890          C  
ATOM   4752  C   ALA A 309      15.864  18.506  32.190  1.00  2.090          C  
ATOM   4753  O   ALA A 309      16.046  18.878  31.031  1.00  2.250          O  
ATOM   4754  CB  ALA A 309      13.636  18.617  33.173  1.00  2.640          C  
ATOM   4755  H   ALA A 309      14.438  16.514  34.317  1.00  2.260          H  
ATOM   4756  HA  ALA A 309      14.229  17.277  31.630  1.00  2.270          H  
ATOM   4757 1HB  ALA A 309      13.424  19.386  32.469  1.00  3.170          H  
ATOM   4758 2HB  ALA A 309      12.741  18.096  33.426  1.00  3.170          H  
ATOM   4759 3HB  ALA A 309      14.052  19.047  34.073  1.00  3.170          H  
ATOM   4760  N   LEU A 310      16.730  18.750  33.168  1.00  2.140          N  
ATOM   4761  CA  LEU A 310      17.914  19.533  32.909  1.00  2.360          C  
ATOM   4762  C   LEU A 310      18.850  18.784  31.977  1.00  2.620          C  
ATOM   4763  O   LEU A 310      19.379  19.371  31.024  1.00  2.920          O  
ATOM   4764  CB  LEU A 310      18.615  19.904  34.221  1.00  3.220          C  
ATOM   4765  CG  LEU A 310      19.897  20.780  34.106  1.00  3.220          C  
ATOM   4766  CD1 LEU A 310      19.563  22.108  33.388  1.00  3.220          C  
ATOM   4767  CD2 LEU A 310      20.426  21.047  35.523  1.00  3.220          C  
ATOM   4768  H   LEU A 310      16.512  18.451  34.120  1.00  2.570          H  
ATOM   4769  HA  LEU A 310      17.591  20.443  32.421  1.00  2.830          H  
ATOM   4770 1HB  LEU A 310      17.901  20.432  34.855  1.00  3.860          H  
ATOM   4771 2HB  LEU A 310      18.888  18.976  34.734  1.00  3.860          H  
ATOM   4772  HG  LEU A 310      20.662  20.259  33.528  1.00  3.860          H  
ATOM   4773 1HD1 LEU A 310      20.465  22.722  33.328  1.00  3.860          H  
ATOM   4774 2HD1 LEU A 310      19.208  21.924  32.378  1.00  3.860          H  
ATOM   4775 3HD1 LEU A 310      18.794  22.641  33.940  1.00  3.860          H  
ATOM   4776 1HD2 LEU A 310      21.327  21.659  35.471  1.00  3.860          H  
ATOM   4777 2HD2 LEU A 310      19.668  21.567  36.103  1.00  3.860          H  
ATOM   4778 3HD2 LEU A 310      20.659  20.098  36.008  1.00  3.860          H  
ATOM   4779  N   GLY A 311      19.038  17.479  32.212  1.00  2.640          N  
ATOM   4780  CA  GLY A 311      19.905  16.701  31.344  1.00  2.890          C  
ATOM   4781  C   GLY A 311      19.401  16.778  29.903  1.00  2.940          C  
ATOM   4782  O   GLY A 311      20.198  16.918  28.970  1.00  3.170          O  
ATOM   4783  H   GLY A 311      18.604  17.035  33.030  1.00  3.170          H  
ATOM   4784 1HA  GLY A 311      20.924  17.074  31.409  1.00  3.470          H  
ATOM   4785 2HA  GLY A 311      19.908  15.664  31.679  1.00  3.470          H  
ATOM   4786  N   LEU A 312      18.073  16.736  29.726  1.00  2.760          N  
ATOM   4787  CA  LEU A 312      17.476  16.859  28.407  1.00  2.790          C  
ATOM   4788  C   LEU A 312      17.706  18.255  27.823  1.00  2.830          C  
ATOM   4789  O   LEU A 312      18.136  18.385  26.679  1.00  3.010          O  
ATOM   4790  CB  LEU A 312      15.969  16.596  28.498  1.00  3.890          C  
ATOM   4791  CG  LEU A 312      15.491  15.176  28.805  1.00  3.890          C  
ATOM   4792  CD1 LEU A 312      14.014  15.238  29.108  1.00  3.890          C  
ATOM   4793  CD2 LEU A 312      15.728  14.265  27.609  1.00  3.890          C  
ATOM   4794  H   LEU A 312      17.481  16.560  30.545  1.00  3.310          H  
ATOM   4795  HA  LEU A 312      17.948  16.136  27.746  1.00  3.350          H  
ATOM   4796 1HB  LEU A 312      15.552  17.249  29.254  1.00  4.670          H  
ATOM   4797 2HB  LEU A 312      15.546  16.858  27.587  1.00  4.670          H  
ATOM   4798  HG  LEU A 312      16.016  14.787  29.677  1.00  4.670          H  
ATOM   4799 1HD1 LEU A 312      13.653  14.248  29.349  1.00  4.670          H  
ATOM   4800 2HD1 LEU A 312      13.865  15.880  29.944  1.00  4.670          H  
ATOM   4801 3HD1 LEU A 312      13.471  15.633  28.253  1.00  4.670          H  
ATOM   4802 1HD2 LEU A 312      15.363  13.264  27.840  1.00  4.670          H  
ATOM   4803 2HD2 LEU A 312      15.195  14.657  26.752  1.00  4.670          H  
ATOM   4804 3HD2 LEU A 312      16.788  14.212  27.381  1.00  4.670          H  
ATOM   4805  N   TRP A 313      17.520  19.308  28.638  1.00  2.690          N  
ATOM   4806  CA  TRP A 313      17.684  20.683  28.158  1.00  2.780          C  
ATOM   4807  C   TRP A 313      19.092  20.986  27.718  1.00  3.210          C  
ATOM   4808  O   TRP A 313      19.287  21.735  26.753  1.00  3.330          O  
ATOM   4809  CB  TRP A 313      17.237  21.702  29.208  1.00  3.860          C  
ATOM   4810  CG  TRP A 313      15.782  22.000  29.155  1.00  3.860          C  
ATOM   4811  CD1 TRP A 313      14.794  21.645  30.022  1.00  3.860          C  
ATOM   4812  CD2 TRP A 313      15.148  22.790  28.134  1.00  3.860          C  
ATOM   4813  NE1 TRP A 313      13.598  22.149  29.588  1.00  3.860          N  
ATOM   4814  CE2 TRP A 313      13.798  22.850  28.445  1.00  3.860          C  
ATOM   4815  CE3 TRP A 313      15.621  23.447  26.988  1.00  3.860          C  
ATOM   4816  CZ2 TRP A 313      12.906  23.531  27.662  1.00  3.860          C  
ATOM   4817  CZ3 TRP A 313      14.724  24.134  26.201  1.00  3.860          C  
ATOM   4818  CH2 TRP A 313      13.400  24.171  26.529  1.00  3.860          C  
ATOM   4819  H   TRP A 313      17.166  19.149  29.583  1.00  3.230          H  
ATOM   4820  HA  TRP A 313      17.041  20.813  27.303  1.00  3.340          H  
ATOM   4821 1HB  TRP A 313      17.470  21.319  30.197  1.00  4.630          H  
ATOM   4822 2HB  TRP A 313      17.785  22.624  29.077  1.00  4.630          H  
ATOM   4823  HD1 TRP A 313      14.927  21.048  30.919  1.00  4.630          H  
ATOM   4824  HE1 TRP A 313      12.700  22.034  30.034  1.00  4.630          H  
ATOM   4825  HE3 TRP A 313      16.682  23.414  26.723  1.00  4.630          H  
ATOM   4826  HZ2 TRP A 313      11.850  23.581  27.908  1.00  4.630          H  
ATOM   4827  HZ3 TRP A 313      15.098  24.645  25.316  1.00  4.630          H  
ATOM   4828  HH2 TRP A 313      12.710  24.723  25.890  1.00  4.630          H  
ATOM   4829  N   GLY A 314      20.063  20.306  28.320  1.00  3.700          N  
ATOM   4830  CA  GLY A 314      21.475  20.440  27.990  1.00  4.220          C  
ATOM   4831  C   GLY A 314      21.762  20.111  26.516  1.00  4.760          C  
ATOM   4832  O   GLY A 314      22.834  20.438  26.000  1.00  5.190          O  
ATOM   4833  H   GLY A 314      19.808  19.738  29.139  1.00  4.440          H  
ATOM   4834 1HA  GLY A 314      21.802  21.457  28.208  1.00  5.060          H  
ATOM   4835 2HA  GLY A 314      22.052  19.772  28.628  1.00  5.060          H  
ATOM   4836  N   ALA A 315      20.805  19.456  25.847  1.00  5.110          N  
ATOM   4837  CA  ALA A 315      20.866  19.090  24.444  1.00  5.850          C  
ATOM   4838  C   ALA A 315      21.007  20.295  23.514  1.00  5.770          C  
ATOM   4839  O   ALA A 315      21.547  20.152  22.415  1.00  5.950          O  
ATOM   4840  CB  ALA A 315      19.613  18.327  24.052  1.00  7.890          C  
ATOM   4841  H   ALA A 315      19.947  19.203  26.345  1.00  6.130          H  
ATOM   4842  HA  ALA A 315      21.737  18.452  24.308  1.00  7.020          H  
ATOM   4843 1HB  ALA A 315      19.677  18.025  23.012  1.00  9.470          H  
ATOM   4844 2HB  ALA A 315      19.514  17.445  24.687  1.00  9.470          H  
ATOM   4845 3HB  ALA A 315      18.746  18.970  24.193  1.00  9.470          H  
ATOM   4846  N   THR A 316      20.470  21.466  23.899  1.00  5.760          N  
ATOM   4847  CA  THR A 316      20.523  22.604  22.987  1.00  5.820          C  
ATOM   4848  C   THR A 316      20.453  23.997  23.607  1.00  6.010          C  
ATOM   4849  O   THR A 316      19.767  24.250  24.597  1.00  6.270          O  
ATOM   4850  CB  THR A 316      19.405  22.459  21.941  1.00  8.120          C  
ATOM   4851  OG1 THR A 316      19.424  23.588  21.034  1.00  8.120          O  
ATOM   4852  CG2 THR A 316      18.038  22.337  22.632  1.00  8.120          C  
ATOM   4853  H   THR A 316      20.035  21.567  24.824  1.00  6.910          H  
ATOM   4854  HA  THR A 316      21.476  22.550  22.460  1.00  6.980          H  
ATOM   4855  HB  THR A 316      19.583  21.555  21.359  1.00  9.750          H  
ATOM   4856  HG1 THR A 316      18.910  23.339  20.247  1.00  9.750          H  
ATOM   4857 1HG2 THR A 316      17.262  22.220  21.878  1.00  9.750          H  
ATOM   4858 2HG2 THR A 316      18.034  21.469  23.291  1.00  9.750          H  
ATOM   4859 3HG2 THR A 316      17.836  23.216  23.216  1.00  9.750          H  
ATOM   4860  N   ASP A 317      21.136  24.919  22.940  1.00  6.080          N  
ATOM   4861  CA  ASP A 317      21.202  26.338  23.233  1.00  6.380          C  
ATOM   4862  C   ASP A 317      21.225  27.145  21.933  1.00  6.090          C  
ATOM   4863  O   ASP A 317      21.736  28.263  21.882  1.00  6.060          O  
ATOM   4864  CB  ASP A 317      22.438  26.593  24.084  1.00  8.810          C  
ATOM   4865  CG  ASP A 317      23.708  26.119  23.383  1.00  8.810          C  
ATOM   4866  OD1 ASP A 317      23.605  25.563  22.291  1.00  8.810          O  
ATOM   4867  OD2 ASP A 317      24.769  26.281  23.943  1.00  8.810          O  
ATOM   4868  H   ASP A 317      21.716  24.609  22.162  1.00  7.300          H  
ATOM   4869  HA  ASP A 317      20.316  26.625  23.800  1.00  7.660          H  
ATOM   4870 1HB  ASP A 317      22.531  27.655  24.291  1.00 10.570          H  
ATOM   4871 2HB  ASP A 317      22.338  26.076  25.038  1.00 10.570          H  
ATOM   4872  N   CYS A 318      20.644  26.570  20.875  1.00  6.150          N  
ATOM   4873  CA  CYS A 318      20.674  27.170  19.536  1.00  6.210          C  
ATOM   4874  C   CYS A 318      20.033  28.556  19.342  1.00  6.240          C  
ATOM   4875  O   CYS A 318      20.443  29.292  18.443  1.00  6.120          O  
ATOM   4876  CB  CYS A 318      19.991  26.213  18.570  1.00  8.670          C  
ATOM   4877  SG  CYS A 318      18.251  25.928  18.974  1.00  8.670          S  
ATOM   4878  H   CYS A 318      20.211  25.652  21.010  1.00  7.380          H  
ATOM   4879  HA  CYS A 318      21.723  27.250  19.251  1.00  7.450          H  
ATOM   4880 1HB  CYS A 318      20.043  26.616  17.558  1.00 10.400          H  
ATOM   4881 2HB  CYS A 318      20.508  25.255  18.577  1.00 10.400          H  
ATOM   4882  HG  CYS A 318      17.885  27.210  18.924  1.00 10.400          H  
ATOM   4883  N   THR A 319      19.038  28.915  20.147  1.00  6.660          N  
ATOM   4884  CA  THR A 319      18.379  30.222  20.029  1.00  6.960          C  
ATOM   4885  C   THR A 319      18.259  30.911  21.379  1.00  6.840          C  
ATOM   4886  O   THR A 319      18.460  30.284  22.431  1.00  6.560          O  
ATOM   4887  CB  THR A 319      16.967  30.127  19.391  1.00  9.620          C  
ATOM   4888  OG1 THR A 319      16.066  29.361  20.241  1.00  9.620          O  
ATOM   4889  CG2 THR A 319      17.049  29.504  18.011  1.00  9.620          C  
ATOM   4890  H   THR A 319      18.719  28.270  20.852  1.00  7.990          H  
ATOM   4891  HA  THR A 319      18.989  30.861  19.389  1.00  8.350          H  
ATOM   4892  HB  THR A 319      16.562  31.123  19.288  1.00 11.550          H  
ATOM   4893  HG1 THR A 319      15.163  29.465  19.888  1.00 11.550          H  
ATOM   4894 1HG2 THR A 319      16.055  29.472  17.563  1.00 11.550          H  
ATOM   4895 2HG2 THR A 319      17.708  30.110  17.383  1.00 11.550          H  
ATOM   4896 3HG2 THR A 319      17.436  28.515  18.069  1.00 11.550          H  
ATOM   4897  N   THR A 320      17.894  32.202  21.359  1.00  7.210          N  
ATOM   4898  CA  THR A 320      17.678  32.932  22.603  1.00  7.370          C  
ATOM   4899  C   THR A 320      16.539  32.308  23.377  1.00  6.880          C  
ATOM   4900  O   THR A 320      16.646  32.110  24.589  1.00  6.800          O  
ATOM   4901  CB  THR A 320      17.372  34.426  22.363  1.00 10.250          C  
ATOM   4902  OG1 THR A 320      18.497  35.049  21.723  1.00 10.250          O  
ATOM   4903  CG2 THR A 320      17.101  35.123  23.712  1.00 10.250          C  
ATOM   4904  H   THR A 320      17.764  32.691  20.472  1.00  8.650          H  
ATOM   4905  HA  THR A 320      18.581  32.861  23.208  1.00  8.840          H  
ATOM   4906  HB  THR A 320      16.499  34.524  21.721  1.00 12.300          H  
ATOM   4907  HG1 THR A 320      18.257  35.939  21.445  1.00 12.300          H  
ATOM   4908 1HG2 THR A 320      16.896  36.176  23.538  1.00 12.300          H  
ATOM   4909 2HG2 THR A 320      16.242  34.676  24.215  1.00 12.300          H  
ATOM   4910 3HG2 THR A 320      17.976  35.027  24.353  1.00 12.300          H  
ATOM   4911  N   ALA A 321      15.432  32.005  22.689  1.00  6.700          N  
ATOM   4912  CA  ALA A 321      14.283  31.417  23.355  1.00  6.450          C  
ATOM   4913  C   ALA A 321      14.658  30.091  23.993  1.00  5.970          C  
ATOM   4914  O   ALA A 321      14.228  29.799  25.103  1.00  5.990          O  
ATOM   4915  CB  ALA A 321      13.139  31.228  22.381  1.00  9.130          C  
ATOM   4916  H   ALA A 321      15.394  32.190  21.696  1.00  8.040          H  
ATOM   4917  HA  ALA A 321      13.968  32.098  24.153  1.00  7.740          H  
ATOM   4918 1HB  ALA A 321      12.282  30.806  22.906  1.00 10.960          H  
ATOM   4919 2HB  ALA A 321      12.865  32.190  21.950  1.00 10.960          H  
ATOM   4920 3HB  ALA A 321      13.448  30.549  21.589  1.00 10.960          H  
ATOM   4921  N   THR A 322      15.494  29.305  23.303  1.00  5.770          N  
ATOM   4922  CA  THR A 322      15.927  28.020  23.831  1.00  5.610          C  
ATOM   4923  C   THR A 322      16.688  28.227  25.129  1.00  5.560          C  
ATOM   4924  O   THR A 322      16.426  27.546  26.127  1.00  5.350          O  
ATOM   4925  CB  THR A 322      16.848  27.289  22.822  1.00  7.920          C  
ATOM   4926  OG1 THR A 322      16.132  27.021  21.611  1.00  7.920          O  
ATOM   4927  CG2 THR A 322      17.345  25.990  23.388  1.00  7.920          C  
ATOM   4928  H   THR A 322      15.787  29.583  22.373  1.00  6.920          H  
ATOM   4929  HA  THR A 322      15.051  27.406  24.033  1.00  6.730          H  
ATOM   4930  HB  THR A 322      17.702  27.911  22.600  1.00  9.500          H  
ATOM   4931  HG1 THR A 322      16.025  27.837  21.106  1.00  9.500          H  
ATOM   4932 1HG2 THR A 322      17.987  25.519  22.648  1.00  9.500          H  
ATOM   4933 2HG2 THR A 322      17.913  26.157  24.301  1.00  9.500          H  
ATOM   4934 3HG2 THR A 322      16.505  25.342  23.604  1.00  9.500          H  
ATOM   4935  N   CYS A 323      17.622  29.181  25.125  1.00  5.870          N  
ATOM   4936  CA  CYS A 323      18.443  29.452  26.292  1.00  5.970          C  
ATOM   4937  C   CYS A 323      17.613  29.930  27.477  1.00  5.750          C  
ATOM   4938  O   CYS A 323      17.838  29.481  28.610  1.00  5.560          O  
ATOM   4939  CB  CYS A 323      19.468  30.525  25.958  1.00  8.320          C  
ATOM   4940  SG  CYS A 323      20.715  29.985  24.785  1.00  8.320          S  
ATOM   4941  H   CYS A 323      17.797  29.687  24.251  1.00  7.040          H  
ATOM   4942  HA  CYS A 323      18.960  28.534  26.568  1.00  7.160          H  
ATOM   4943 1HB  CYS A 323      18.961  31.394  25.537  1.00  9.980          H  
ATOM   4944 2HB  CYS A 323      19.969  30.845  26.870  1.00  9.980          H  
ATOM   4945  HG  CYS A 323      19.907  30.004  23.692  1.00  9.980          H  
ATOM   4946  N   GLU A 324      16.646  30.824  27.224  1.00  5.830          N  
ATOM   4947  CA  GLU A 324      15.780  31.313  28.284  1.00  5.780          C  
ATOM   4948  C   GLU A 324      14.865  30.227  28.824  1.00  5.250          C  
ATOM   4949  O   GLU A 324      14.653  30.170  30.031  1.00  5.150          O  
ATOM   4950  CB  GLU A 324      15.004  32.548  27.840  1.00  8.110          C  
ATOM   4951  CG  GLU A 324      15.887  33.800  27.714  1.00  8.110          C  
ATOM   4952  CD  GLU A 324      15.147  35.011  27.267  1.00  8.110          C  
ATOM   4953  OE1 GLU A 324      13.997  34.888  26.931  1.00  8.110          O  
ATOM   4954  OE2 GLU A 324      15.721  36.072  27.255  1.00  8.110          O  
ATOM   4955  H   GLU A 324      16.527  31.184  26.271  1.00  7.000          H  
ATOM   4956  HA  GLU A 324      16.404  31.630  29.107  1.00  6.940          H  
ATOM   4957 1HB  GLU A 324      14.560  32.352  26.859  1.00  9.730          H  
ATOM   4958 2HB  GLU A 324      14.194  32.750  28.531  1.00  9.730          H  
ATOM   4959 1HG  GLU A 324      16.342  34.002  28.683  1.00  9.730          H  
ATOM   4960 2HG  GLU A 324      16.689  33.584  27.006  1.00  9.730          H  
ATOM   4961  N   GLU A 325      14.320  29.358  27.962  1.00  5.000          N  
ATOM   4962  CA  GLU A 325      13.462  28.281  28.450  1.00  4.640          C  
ATOM   4963  C   GLU A 325      14.267  27.275  29.259  1.00  4.360          C  
ATOM   4964  O   GLU A 325      13.783  26.764  30.276  1.00  4.180          O  
ATOM   4965  CB  GLU A 325      12.731  27.587  27.302  1.00  6.640          C  
ATOM   4966  CG  GLU A 325      11.624  28.424  26.656  1.00  6.640          C  
ATOM   4967  CD  GLU A 325      10.477  28.707  27.605  1.00  6.640          C  
ATOM   4968  OE1 GLU A 325      10.022  27.788  28.238  1.00  6.640          O  
ATOM   4969  OE2 GLU A 325      10.061  29.838  27.700  1.00  6.640          O  
ATOM   4970  H   GLU A 325      14.463  29.471  26.953  1.00  6.000          H  
ATOM   4971  HA  GLU A 325      12.707  28.715  29.106  1.00  5.570          H  
ATOM   4972 1HB  GLU A 325      13.454  27.332  26.524  1.00  7.970          H  
ATOM   4973 2HB  GLU A 325      12.288  26.661  27.661  1.00  7.970          H  
ATOM   4974 1HG  GLU A 325      12.046  29.372  26.326  1.00  7.970          H  
ATOM   4975 2HG  GLU A 325      11.252  27.898  25.778  1.00  7.970          H  
ATOM   4976  N   SER A 326      15.509  27.010  28.832  1.00  4.510          N  
ATOM   4977  CA  SER A 326      16.372  26.091  29.546  1.00  4.470          C  
ATOM   4978  C   SER A 326      16.677  26.639  30.925  1.00  4.220          C  
ATOM   4979  O   SER A 326      16.466  25.954  31.931  1.00  4.060          O  
ATOM   4980  CB  SER A 326      17.666  25.890  28.788  1.00  6.270          C  
ATOM   4981  OG  SER A 326      18.527  25.029  29.477  1.00  6.270          O  
ATOM   4982  H   SER A 326      15.847  27.418  27.957  1.00  5.410          H  
ATOM   4983  HA  SER A 326      15.858  25.138  29.652  1.00  5.360          H  
ATOM   4984 1HB  SER A 326      17.454  25.491  27.803  1.00  7.530          H  
ATOM   4985 2HB  SER A 326      18.150  26.851  28.641  1.00  7.530          H  
ATOM   4986  HG  SER A 326      19.296  24.928  28.909  1.00  7.530          H  
ATOM   4987  N   ALA A 327      17.168  27.887  30.985  1.00  4.220          N  
ATOM   4988  CA  ALA A 327      17.477  28.511  32.256  1.00  4.040          C  
ATOM   4989  C   ALA A 327      16.218  28.686  33.107  1.00  3.760          C  
ATOM   4990  O   ALA A 327      16.258  28.481  34.314  1.00  3.590          O  
ATOM   4991  CB  ALA A 327      18.182  29.819  32.036  1.00  5.730          C  
ATOM   4992  H   ALA A 327      17.342  28.404  30.118  1.00  5.060          H  
ATOM   4993  HA  ALA A 327      18.157  27.858  32.790  1.00  4.850          H  
ATOM   4994 1HB  ALA A 327      18.445  30.272  32.990  1.00  6.870          H  
ATOM   4995 2HB  ALA A 327      19.081  29.628  31.464  1.00  6.870          H  
ATOM   4996 3HB  ALA A 327      17.547  30.473  31.478  1.00  6.870          H  
ATOM   4997  N   LYS A 328      15.079  29.013  32.514  1.00  3.760          N  
ATOM   4998  CA  LYS A 328      13.884  29.158  33.321  1.00  3.580          C  
ATOM   4999  C   LYS A 328      13.583  27.805  33.976  1.00  3.310          C  
ATOM   5000  O   LYS A 328      13.294  27.740  35.177  1.00  3.140          O  
ATOM   5001  CB  LYS A 328      12.734  29.692  32.478  1.00  5.080          C  
ATOM   5002  CG  LYS A 328      11.459  29.995  33.232  1.00  5.080          C  
ATOM   5003  CD  LYS A 328      10.461  30.667  32.301  1.00  5.080          C  
ATOM   5004  CE  LYS A 328       9.158  31.003  32.999  1.00  5.080          C  
ATOM   5005  NZ  LYS A 328       8.241  31.761  32.097  1.00  5.080          N  
ATOM   5006  H   LYS A 328      15.028  29.206  31.516  1.00  4.510          H  
ATOM   5007  HA  LYS A 328      14.082  29.881  34.111  1.00  4.300          H  
ATOM   5008 1HB  LYS A 328      13.051  30.607  31.979  1.00  6.100          H  
ATOM   5009 2HB  LYS A 328      12.499  28.967  31.698  1.00  6.100          H  
ATOM   5010 1HG  LYS A 328      11.033  29.072  33.630  1.00  6.100          H  
ATOM   5011 2HG  LYS A 328      11.685  30.664  34.063  1.00  6.100          H  
ATOM   5012 1HD  LYS A 328      10.899  31.585  31.903  1.00  6.100          H  
ATOM   5013 2HD  LYS A 328      10.252  29.997  31.459  1.00  6.100          H  
ATOM   5014 1HE  LYS A 328       8.667  30.079  33.304  1.00  6.100          H  
ATOM   5015 2HE  LYS A 328       9.363  31.606  33.883  1.00  6.100          H  
ATOM   5016 1HZ  LYS A 328       7.380  31.972  32.583  1.00  6.100          H  
ATOM   5017 2HZ  LYS A 328       8.687  32.625  31.817  1.00  6.100          H  
ATOM   5018 3HZ  LYS A 328       8.037  31.211  31.271  1.00  6.100          H  
ATOM   5019  N   GLY A 329      13.698  26.716  33.197  1.00  3.310          N  
ATOM   5020  CA  GLY A 329      13.515  25.368  33.719  1.00  3.120          C  
ATOM   5021  C   GLY A 329      14.539  25.088  34.828  1.00  3.040          C  
ATOM   5022  O   GLY A 329      14.239  24.401  35.812  1.00  2.890          O  
ATOM   5023  H   GLY A 329      13.891  26.822  32.196  1.00  3.970          H  
ATOM   5024 1HA  GLY A 329      12.502  25.262  34.106  1.00  3.740          H  
ATOM   5025 2HA  GLY A 329      13.645  24.657  32.903  1.00  3.740          H  
ATOM   5026  N   LEU A 330      15.751  25.629  34.657  1.00  3.190          N  
ATOM   5027  CA  LEU A 330      16.817  25.529  35.638  1.00  3.230          C  
ATOM   5028  C   LEU A 330      16.398  26.276  36.906  1.00  3.110          C  
ATOM   5029  O   LEU A 330      16.697  25.834  38.008  1.00  3.020          O  
ATOM   5030  CB  LEU A 330      18.142  26.061  35.078  1.00  4.510          C  
ATOM   5031  CG  LEU A 330      19.409  25.957  35.930  1.00  4.510          C  
ATOM   5032  CD1 LEU A 330      19.713  24.536  36.285  1.00  4.510          C  
ATOM   5033  CD2 LEU A 330      20.549  26.531  35.123  1.00  4.510          C  
ATOM   5034  H   LEU A 330      15.938  26.082  33.758  1.00  3.830          H  
ATOM   5035  HA  LEU A 330      16.948  24.481  35.864  1.00  3.880          H  
ATOM   5036 1HB  LEU A 330      18.329  25.580  34.114  1.00  5.410          H  
ATOM   5037 2HB  LEU A 330      18.029  27.099  34.917  1.00  5.410          H  
ATOM   5038  HG  LEU A 330      19.285  26.523  36.839  1.00  5.410          H  
ATOM   5039 1HD1 LEU A 330      20.618  24.487  36.841  1.00  5.410          H  
ATOM   5040 2HD1 LEU A 330      18.922  24.110  36.861  1.00  5.410          H  
ATOM   5041 3HD1 LEU A 330      19.843  23.986  35.389  1.00  5.410          H  
ATOM   5042 1HD2 LEU A 330      21.463  26.482  35.710  1.00  5.410          H  
ATOM   5043 2HD2 LEU A 330      20.680  25.954  34.202  1.00  5.410          H  
ATOM   5044 3HD2 LEU A 330      20.335  27.558  34.868  1.00  5.410          H  
ATOM   5045  N   ARG A 331      15.698  27.407  36.783  1.00  3.180          N  
ATOM   5046  CA  ARG A 331      15.263  28.125  37.976  1.00  3.160          C  
ATOM   5047  C   ARG A 331      14.449  27.169  38.831  1.00  2.890          C  
ATOM   5048  O   ARG A 331      14.633  27.079  40.050  1.00  2.830          O  
ATOM   5049  CB  ARG A 331      14.315  29.275  37.652  1.00  4.430          C  
ATOM   5050  CG  ARG A 331      14.050  30.216  38.798  1.00  4.430          C  
ATOM   5051  CD  ARG A 331      13.100  31.281  38.462  1.00  4.430          C  
ATOM   5052  NE  ARG A 331      13.087  32.335  39.493  1.00  4.430          N  
ATOM   5053  CZ  ARG A 331      12.351  32.387  40.620  1.00  4.430          C  
ATOM   5054  NH1 ARG A 331      11.496  31.422  40.931  1.00  4.430          N  
ATOM   5055  NH2 ARG A 331      12.499  33.445  41.414  1.00  4.430          N  
ATOM   5056  H   ARG A 331      15.497  27.768  35.847  1.00  3.820          H  
ATOM   5057  HA  ARG A 331      16.130  28.477  38.526  1.00  3.790          H  
ATOM   5058 1HB  ARG A 331      14.641  29.819  36.804  1.00  5.320          H  
ATOM   5059 2HB  ARG A 331      13.347  28.864  37.395  1.00  5.320          H  
ATOM   5060 1HG  ARG A 331      13.702  29.676  39.679  1.00  5.320          H  
ATOM   5061 2HG  ARG A 331      14.965  30.713  39.016  1.00  5.320          H  
ATOM   5062 1HD  ARG A 331      13.387  31.737  37.520  1.00  5.320          H  
ATOM   5063 2HD  ARG A 331      12.102  30.868  38.369  1.00  5.320          H  
ATOM   5064  HE  ARG A 331      13.716  33.136  39.320  1.00  5.320          H  
ATOM   5065 1HH1 ARG A 331      11.390  30.627  40.321  1.00  5.320          H  
ATOM   5066 2HH1 ARG A 331      10.937  31.482  41.771  1.00  5.320          H  
ATOM   5067 1HH2 ARG A 331      13.186  34.196  41.158  1.00  5.320          H  
ATOM   5068 2HH2 ARG A 331      11.946  33.528  42.254  1.00  5.320          H  
ATOM   5069  N   GLN A 332      13.544  26.437  38.164  1.00  2.780          N  
ATOM   5070  CA  GLN A 332      12.668  25.493  38.846  1.00  2.600          C  
ATOM   5071  C   GLN A 332      13.486  24.335  39.457  1.00  2.440          C  
ATOM   5072  O   GLN A 332      13.225  23.936  40.597  1.00  2.360          O  
ATOM   5073  CB  GLN A 332      11.606  24.975  37.882  1.00  3.710          C  
ATOM   5074  CG  GLN A 332      10.609  26.002  37.394  1.00  3.710          C  
ATOM   5075  CD  GLN A 332       9.593  25.370  36.458  1.00  3.710          C  
ATOM   5076  OE1 GLN A 332       9.798  24.258  35.987  1.00  3.710          O  
ATOM   5077  NE2 GLN A 332       8.504  26.062  36.204  1.00  3.710          N  
ATOM   5078  H   GLN A 332      13.450  26.618  37.156  1.00  3.340          H  
ATOM   5079  HA  GLN A 332      12.166  26.015  39.659  1.00  3.120          H  
ATOM   5080 1HB  GLN A 332      12.062  24.467  37.039  1.00  4.450          H  
ATOM   5081 2HB  GLN A 332      11.004  24.278  38.410  1.00  4.450          H  
ATOM   5082 1HG  GLN A 332      10.086  26.426  38.245  1.00  4.450          H  
ATOM   5083 2HG  GLN A 332      11.146  26.783  36.848  1.00  4.450          H  
ATOM   5084 1HE2 GLN A 332       7.765  25.663  35.617  1.00  4.450          H  
ATOM   5085 2HE2 GLN A 332       8.377  26.964  36.612  1.00  4.450          H  
ATOM   5086  N   PHE A 333      14.510  23.854  38.719  1.00  2.480          N  
ATOM   5087  CA  PHE A 333      15.440  22.809  39.174  1.00  2.440          C  
ATOM   5088  C   PHE A 333      16.068  23.212  40.481  1.00  2.490          C  
ATOM   5089  O   PHE A 333      16.060  22.455  41.460  1.00  2.440          O  
ATOM   5090  CB  PHE A 333      16.564  22.617  38.137  1.00  3.430          C  
ATOM   5091  CG  PHE A 333      17.749  21.752  38.501  1.00  3.430          C  
ATOM   5092  CD1 PHE A 333      17.817  20.415  38.214  1.00  3.430          C  
ATOM   5093  CD2 PHE A 333      18.842  22.332  39.159  1.00  3.430          C  
ATOM   5094  CE1 PHE A 333      18.930  19.700  38.568  1.00  3.430          C  
ATOM   5095  CE2 PHE A 333      19.935  21.606  39.510  1.00  3.430          C  
ATOM   5096  CZ  PHE A 333      19.980  20.287  39.213  1.00  3.430          C  
ATOM   5097  H   PHE A 333      14.602  24.207  37.763  1.00  2.980          H  
ATOM   5098  HA  PHE A 333      14.905  21.893  39.334  1.00  2.930          H  
ATOM   5099 1HB  PHE A 333      16.132  22.233  37.212  1.00  4.120          H  
ATOM   5100 2HB  PHE A 333      16.958  23.552  37.915  1.00  4.120          H  
ATOM   5101  HD1 PHE A 333      17.011  19.927  37.701  1.00  4.120          H  
ATOM   5102  HD2 PHE A 333      18.822  23.379  39.394  1.00  4.120          H  
ATOM   5103  HE1 PHE A 333      18.988  18.665  38.352  1.00  4.120          H  
ATOM   5104  HE2 PHE A 333      20.766  22.073  40.030  1.00  4.120          H  
ATOM   5105  HZ  PHE A 333      20.852  19.689  39.490  1.00  4.120          H  
ATOM   5106  N   ILE A 334      16.588  24.427  40.493  1.00  2.670          N  
ATOM   5107  CA  ILE A 334      17.278  24.969  41.630  1.00  2.820          C  
ATOM   5108  C   ILE A 334      16.349  25.048  42.821  1.00  2.770          C  
ATOM   5109  O   ILE A 334      16.740  24.633  43.906  1.00  2.870          O  
ATOM   5110  CB  ILE A 334      17.820  26.353  41.284  1.00  3.890          C  
ATOM   5111  CG1 ILE A 334      18.939  26.232  40.237  1.00  3.890          C  
ATOM   5112  CG2 ILE A 334      18.353  26.986  42.501  1.00  3.890          C  
ATOM   5113  CD1 ILE A 334      19.351  27.526  39.556  1.00  3.890          C  
ATOM   5114  H   ILE A 334      16.535  24.978  39.633  1.00  3.200          H  
ATOM   5115  HA  ILE A 334      18.107  24.316  41.881  1.00  3.380          H  
ATOM   5116  HB  ILE A 334      17.025  26.949  40.858  1.00  4.670          H  
ATOM   5117 1HG1 ILE A 334      19.801  25.823  40.734  1.00  4.670          H  
ATOM   5118 2HG1 ILE A 334      18.627  25.555  39.468  1.00  4.670          H  
ATOM   5119 1HG2 ILE A 334      18.722  27.929  42.247  1.00  4.670          H  
ATOM   5120 2HG2 ILE A 334      17.587  27.106  43.257  1.00  4.670          H  
ATOM   5121 3HG2 ILE A 334      19.150  26.395  42.895  1.00  4.670          H  
ATOM   5122 1HD1 ILE A 334      20.133  27.322  38.852  1.00  4.670          H  
ATOM   5123 2HD1 ILE A 334      18.497  27.937  39.024  1.00  4.670          H  
ATOM   5124 3HD1 ILE A 334      19.709  28.239  40.278  1.00  4.670          H  
ATOM   5125  N   VAL A 335      15.127  25.553  42.638  1.00  2.700          N  
ATOM   5126  CA  VAL A 335      14.185  25.633  43.749  1.00  2.800          C  
ATOM   5127  C   VAL A 335      13.848  24.230  44.284  1.00  2.690          C  
ATOM   5128  O   VAL A 335      13.781  24.031  45.508  1.00  2.830          O  
ATOM   5129  CB  VAL A 335      12.927  26.416  43.333  1.00  3.880          C  
ATOM   5130  CG1 VAL A 335      11.847  26.323  44.422  1.00  3.880          C  
ATOM   5131  CG2 VAL A 335      13.333  27.894  43.095  1.00  3.880          C  
ATOM   5132  H   VAL A 335      14.873  25.914  41.712  1.00  3.240          H  
ATOM   5133  HA  VAL A 335      14.653  26.195  44.546  1.00  3.360          H  
ATOM   5134  HB  VAL A 335      12.522  25.988  42.414  1.00  4.660          H  
ATOM   5135 1HG1 VAL A 335      10.967  26.882  44.109  1.00  4.660          H  
ATOM   5136 2HG1 VAL A 335      11.574  25.290  44.574  1.00  4.660          H  
ATOM   5137 3HG1 VAL A 335      12.229  26.738  45.355  1.00  4.660          H  
ATOM   5138 1HG2 VAL A 335      12.462  28.470  42.785  1.00  4.660          H  
ATOM   5139 2HG2 VAL A 335      13.737  28.310  44.017  1.00  4.660          H  
ATOM   5140 3HG2 VAL A 335      14.093  27.949  42.319  1.00  4.660          H  
ATOM   5141  N   GLY A 336      13.635  23.272  43.377  1.00  2.520          N  
ATOM   5142  CA  GLY A 336      13.356  21.887  43.727  1.00  2.500          C  
ATOM   5143  C   GLY A 336      14.423  21.354  44.669  1.00  2.540          C  
ATOM   5144  O   GLY A 336      14.114  20.771  45.708  1.00  2.610          O  
ATOM   5145  H   GLY A 336      13.655  23.520  42.382  1.00  3.020          H  
ATOM   5146 1HA  GLY A 336      12.378  21.803  44.180  1.00  3.000          H  
ATOM   5147 2HA  GLY A 336      13.350  21.289  42.820  1.00  3.000          H  
ATOM   5148  N   TRP A 337      15.689  21.537  44.286  1.00  2.580          N  
ATOM   5149  CA  TRP A 337      16.815  21.089  45.094  1.00  2.730          C  
ATOM   5150  C   TRP A 337      17.071  21.992  46.331  1.00  2.820          C  
ATOM   5151  O   TRP A 337      17.504  21.500  47.375  1.00  2.930          O  
ATOM   5152  CB  TRP A 337      18.051  20.957  44.205  1.00  3.760          C  
ATOM   5153  CG  TRP A 337      17.997  19.769  43.262  1.00  3.760          C  
ATOM   5154  CD1 TRP A 337      17.781  19.822  41.934  1.00  3.760          C  
ATOM   5155  CD2 TRP A 337      18.167  18.365  43.567  1.00  3.760          C  
ATOM   5156  NE1 TRP A 337      17.795  18.565  41.398  1.00  3.760          N  
ATOM   5157  CE2 TRP A 337      18.030  17.671  42.363  1.00  3.760          C  
ATOM   5158  CE3 TRP A 337      18.417  17.653  44.736  1.00  3.760          C  
ATOM   5159  CZ2 TRP A 337      18.126  16.296  42.292  1.00  3.760          C  
ATOM   5160  CZ3 TRP A 337      18.512  16.269  44.668  1.00  3.760          C  
ATOM   5161  CH2 TRP A 337      18.367  15.610  43.474  1.00  3.760          C  
ATOM   5162  H   TRP A 337      15.862  21.988  43.380  1.00  3.100          H  
ATOM   5163  HA  TRP A 337      16.579  20.094  45.459  1.00  3.280          H  
ATOM   5164 1HB  TRP A 337      18.133  21.852  43.584  1.00  4.510          H  
ATOM   5165 2HB  TRP A 337      18.944  20.882  44.810  1.00  4.510          H  
ATOM   5166  HD1 TRP A 337      17.619  20.720  41.365  1.00  4.510          H  
ATOM   5167  HE1 TRP A 337      17.653  18.341  40.421  1.00  4.510          H  
ATOM   5168  HE3 TRP A 337      18.530  18.169  45.686  1.00  4.510          H  
ATOM   5169  HZ2 TRP A 337      18.013  15.758  41.351  1.00  4.510          H  
ATOM   5170  HZ3 TRP A 337      18.703  15.722  45.589  1.00  4.510          H  
ATOM   5171  HH2 TRP A 337      18.446  14.522  43.450  1.00  4.510          H  
ATOM   5172  N   ASN A 338      16.758  23.303  46.274  1.00  2.900          N  
ATOM   5173  CA  ASN A 338      16.973  24.183  47.438  1.00  3.100          C  
ATOM   5174  C   ASN A 338      16.192  23.680  48.634  1.00  3.160          C  
ATOM   5175  O   ASN A 338      16.686  23.653  49.766  1.00  3.380          O  
ATOM   5176  CB  ASN A 338      16.467  25.620  47.219  1.00  4.260          C  
ATOM   5177  CG  ASN A 338      17.277  26.610  46.389  1.00  4.260          C  
ATOM   5178  OD1 ASN A 338      18.480  26.541  46.180  1.00  4.260          O  
ATOM   5179  ND2 ASN A 338      16.581  27.614  45.919  1.00  4.260          N  
ATOM   5180  H   ASN A 338      16.442  23.702  45.395  1.00  3.480          H  
ATOM   5181  HA  ASN A 338      18.025  24.185  47.701  1.00  3.720          H  
ATOM   5182 1HB  ASN A 338      15.483  25.553  46.765  1.00  5.110          H  
ATOM   5183 2HB  ASN A 338      16.315  26.071  48.199  1.00  5.110          H  
ATOM   5184 1HD2 ASN A 338      17.038  28.331  45.376  1.00  5.110          H  
ATOM   5185 2HD2 ASN A 338      15.604  27.680  46.112  1.00  5.110          H  
ATOM   5186  N   ARG A 339      14.998  23.171  48.368  1.00  3.070          N  
ATOM   5187  CA  ARG A 339      14.115  22.704  49.420  1.00  3.200          C  
ATOM   5188  C   ARG A 339      14.544  21.375  50.035  1.00  3.200          C  
ATOM   5189  O   ARG A 339      13.951  20.933  51.020  1.00  3.400          O  
ATOM   5190  CB  ARG A 339      12.701  22.581  48.880  1.00  4.430          C  
ATOM   5191  CG  ARG A 339      12.025  23.891  48.460  1.00  4.430          C  
ATOM   5192  CD  ARG A 339      11.660  24.772  49.602  1.00  4.430          C  
ATOM   5193  NE  ARG A 339      10.945  25.962  49.139  1.00  4.430          N  
ATOM   5194  CZ  ARG A 339      10.530  26.985  49.917  1.00  4.430          C  
ATOM   5195  NH1 ARG A 339      10.747  26.973  51.218  1.00  4.430          N  
ATOM   5196  NH2 ARG A 339       9.900  28.009  49.361  1.00  4.430          N  
ATOM   5197  H   ARG A 339      14.662  23.226  47.397  1.00  3.680          H  
ATOM   5198  HA  ARG A 339      14.121  23.448  50.211  1.00  3.840          H  
ATOM   5199 1HB  ARG A 339      12.741  21.971  47.979  1.00  5.310          H  
ATOM   5200 2HB  ARG A 339      12.064  22.072  49.598  1.00  5.310          H  
ATOM   5201 1HG  ARG A 339      12.683  24.448  47.796  1.00  5.310          H  
ATOM   5202 2HG  ARG A 339      11.114  23.648  47.939  1.00  5.310          H  
ATOM   5203 1HD  ARG A 339      11.016  24.227  50.292  1.00  5.310          H  
ATOM   5204 2HD  ARG A 339      12.559  25.101  50.114  1.00  5.310          H  
ATOM   5205  HE  ARG A 339      10.757  26.027  48.148  1.00  5.310          H  
ATOM   5206 1HH1 ARG A 339      11.225  26.198  51.649  1.00  5.310          H  
ATOM   5207 2HH1 ARG A 339      10.431  27.744  51.791  1.00  5.310          H  
ATOM   5208 1HH2 ARG A 339       9.734  28.020  48.364  1.00  5.310          H  
ATOM   5209 2HH2 ARG A 339       9.584  28.781  49.930  1.00  5.310          H  
ATOM   5210  N   LEU A 340      15.548  20.721  49.456  1.00  3.220          N  
ATOM   5211  CA  LEU A 340      16.046  19.464  49.986  1.00  3.260          C  
ATOM   5212  C   LEU A 340      17.285  19.647  50.871  1.00  3.570          C  
ATOM   5213  O   LEU A 340      17.833  18.668  51.388  1.00  4.020          O  
ATOM   5214  CB  LEU A 340      16.310  18.505  48.826  1.00  4.550          C  
ATOM   5215  CG  LEU A 340      15.051  18.103  47.998  1.00  4.550          C  
ATOM   5216  CD1 LEU A 340      15.469  17.322  46.831  1.00  4.550          C  
ATOM   5217  CD2 LEU A 340      14.089  17.233  48.839  1.00  4.550          C  
ATOM   5218  H   LEU A 340      16.020  21.125  48.644  1.00  3.860          H  
ATOM   5219  HA  LEU A 340      15.278  19.040  50.620  1.00  3.910          H  
ATOM   5220 1HB  LEU A 340      17.017  18.983  48.143  1.00  5.460          H  
ATOM   5221 2HB  LEU A 340      16.766  17.595  49.216  1.00  5.460          H  
ATOM   5222  HG  LEU A 340      14.539  19.001  47.652  1.00  5.460          H  
ATOM   5223 1HD1 LEU A 340      14.590  17.061  46.282  1.00  5.460          H  
ATOM   5224 2HD1 LEU A 340      16.118  17.921  46.219  1.00  5.460          H  
ATOM   5225 3HD1 LEU A 340      15.986  16.430  47.154  1.00  5.460          H  
ATOM   5226 1HD2 LEU A 340      13.238  16.954  48.234  1.00  5.460          H  
ATOM   5227 2HD2 LEU A 340      14.609  16.328  49.163  1.00  5.460          H  
ATOM   5228 3HD2 LEU A 340      13.735  17.780  49.705  1.00  5.460          H  
ATOM   5229  N   GLU A 341      17.759  20.896  51.016  1.00  3.570          N  
ATOM   5230  CA  GLU A 341      18.909  21.282  51.860  1.00  4.080          C  
ATOM   5231  C   GLU A 341      20.307  20.775  51.451  1.00  3.850          C  
ATOM   5232  O   GLU A 341      21.225  21.572  51.285  1.00  4.190          O  
ATOM   5233  CB  GLU A 341      18.680  20.867  53.325  1.00  5.510          C  
ATOM   5234  CG  GLU A 341      17.555  21.608  54.059  1.00  5.510          C  
ATOM   5235  CD  GLU A 341      17.395  21.113  55.480  1.00  5.510          C  
ATOM   5236  OE1 GLU A 341      18.017  20.128  55.790  1.00  5.510          O  
ATOM   5237  OE2 GLU A 341      16.667  21.711  56.239  1.00  5.510          O  
ATOM   5238  H   GLU A 341      17.268  21.660  50.536  1.00  4.280          H  
ATOM   5239  HA  GLU A 341      18.950  22.372  51.841  1.00  4.900          H  
ATOM   5240 1HB  GLU A 341      18.487  19.806  53.403  1.00  6.610          H  
ATOM   5241 2HB  GLU A 341      19.594  21.058  53.886  1.00  6.610          H  
ATOM   5242 1HG  GLU A 341      17.780  22.674  54.073  1.00  6.610          H  
ATOM   5243 2HG  GLU A 341      16.621  21.465  53.515  1.00  6.610          H  
ATOM   5244  N   ASN A 342      20.465  19.466  51.254  1.00  3.770          N  
ATOM   5245  CA  ASN A 342      21.772  18.828  50.984  1.00  4.090          C  
ATOM   5246  C   ASN A 342      22.517  19.368  49.763  1.00  4.360          C  
ATOM   5247  O   ASN A 342      23.756  19.427  49.754  1.00  5.010          O  
ATOM   5248  CB  ASN A 342      21.594  17.329  50.837  1.00  5.600          C  
ATOM   5249  CG  ASN A 342      21.338  16.634  52.146  1.00  5.600          C  
ATOM   5250  OD1 ASN A 342      21.665  17.141  53.228  1.00  5.600          O  
ATOM   5251  ND2 ASN A 342      20.748  15.473  52.066  1.00  5.600          N  
ATOM   5252  H   ASN A 342      19.630  18.892  51.382  1.00  4.520          H  
ATOM   5253  HA  ASN A 342      22.411  19.012  51.848  1.00  4.910          H  
ATOM   5254 1HB  ASN A 342      20.757  17.126  50.166  1.00  6.720          H  
ATOM   5255 2HB  ASN A 342      22.488  16.901  50.384  1.00  6.720          H  
ATOM   5256 1HD2 ASN A 342      20.543  14.963  52.901  1.00  6.720          H  
ATOM   5257 2HD2 ASN A 342      20.494  15.097  51.177  1.00  6.720          H  
ATOM   5258  N   SER A 343      21.782  19.834  48.771  1.00  4.340          N  
ATOM   5259  CA  SER A 343      22.356  20.364  47.553  1.00  5.090          C  
ATOM   5260  C   SER A 343      23.073  21.714  47.789  1.00  5.260          C  
ATOM   5261  O   SER A 343      23.820  22.200  46.914  1.00  6.040          O  
ATOM   5262  CB  SER A 343      21.247  20.493  46.533  1.00  6.830          C  
ATOM   5263  OG  SER A 343      20.716  19.244  46.219  1.00  6.830          O  
ATOM   5264  H   SER A 343      20.775  19.743  48.804  1.00  5.210          H  
ATOM   5265  HA  SER A 343      23.087  19.641  47.180  1.00  6.110          H  
ATOM   5266 1HB  SER A 343      20.464  21.146  46.915  1.00  8.190          H  
ATOM   5267 2HB  SER A 343      21.635  20.918  45.633  1.00  8.190          H  
ATOM   5268  HG  SER A 343      21.429  18.772  45.706  1.00  8.190          H  
ATOM   5269  N   LYS A 344      22.866  22.326  48.982  1.00  4.910          N  
ATOM   5270  CA  LYS A 344      23.532  23.581  49.308  1.00  5.190          C  
ATOM   5271  C   LYS A 344      24.989  23.340  49.745  1.00  4.850          C  
ATOM   5272  O   LYS A 344      25.880  23.765  49.015  1.00  5.080          O  
ATOM   5273  CB  LYS A 344      22.756  24.379  50.381  1.00  7.150          C  
ATOM   5274  CG  LYS A 344      21.448  24.997  49.959  1.00  7.150          C  
ATOM   5275  CD  LYS A 344      20.777  25.699  51.125  1.00  7.150          C  
ATOM   5276  CE  LYS A 344      19.466  26.365  50.714  1.00  7.150          C  
ATOM   5277  NZ  LYS A 344      18.763  26.978  51.895  1.00  7.150          N  
ATOM   5278  H   LYS A 344      22.245  21.898  49.679  1.00  5.890          H  
ATOM   5279  HA  LYS A 344      23.587  24.188  48.412  1.00  6.230          H  
ATOM   5280 1HB  LYS A 344      22.471  23.756  51.198  1.00  8.580          H  
ATOM   5281 2HB  LYS A 344      23.384  25.174  50.760  1.00  8.580          H  
ATOM   5282 1HG  LYS A 344      21.619  25.713  49.175  1.00  8.580          H  
ATOM   5283 2HG  LYS A 344      20.782  24.211  49.588  1.00  8.580          H  
ATOM   5284 1HD  LYS A 344      20.565  24.968  51.907  1.00  8.580          H  
ATOM   5285 2HD  LYS A 344      21.452  26.458  51.535  1.00  8.580          H  
ATOM   5286 1HE  LYS A 344      19.679  27.150  49.985  1.00  8.580          H  
ATOM   5287 2HE  LYS A 344      18.808  25.622  50.252  1.00  8.580          H  
ATOM   5288 1HZ  LYS A 344      17.902  27.418  51.594  1.00  8.580          H  
ATOM   5289 2HZ  LYS A 344      18.551  26.257  52.570  1.00  8.580          H  
ATOM   5290 3HZ  LYS A 344      19.357  27.672  52.327  1.00  8.580          H  
ATOM   5291  N   PRO A 345      25.322  22.593  50.840  1.00  4.600          N  
ATOM   5292  CA  PRO A 345      26.697  22.336  51.233  1.00  4.670          C  
ATOM   5293  C   PRO A 345      27.475  21.534  50.184  1.00  4.380          C  
ATOM   5294  O   PRO A 345      28.700  21.628  50.122  1.00  4.560          O  
ATOM   5295  CB  PRO A 345      26.554  21.576  52.556  1.00  7.000          C  
ATOM   5296  CG  PRO A 345      25.179  20.979  52.514  1.00  7.000          C  
ATOM   5297  CD  PRO A 345      24.340  21.980  51.758  1.00  7.000          C  
ATOM   5298  HA  PRO A 345      27.180  23.302  51.408  1.00  5.600          H  
ATOM   5299 1HB  PRO A 345      27.336  20.808  52.624  1.00  8.410          H  
ATOM   5300 2HB  PRO A 345      26.707  22.267  53.403  1.00  8.410          H  
ATOM   5301 1HG  PRO A 345      25.203  19.994  52.012  1.00  8.410          H  
ATOM   5302 2HG  PRO A 345      24.805  20.803  53.533  1.00  8.410          H  
ATOM   5303 1HD  PRO A 345      23.594  21.442  51.244  1.00  8.410          H  
ATOM   5304 2HD  PRO A 345      23.928  22.700  52.461  1.00  8.410          H  
ATOM   5305  N   SER A 346      26.779  20.779  49.311  1.00  4.170          N  
ATOM   5306  CA  SER A 346      27.463  20.009  48.272  1.00  4.140          C  
ATOM   5307  C   SER A 346      27.751  20.833  47.012  1.00  4.230          C  
ATOM   5308  O   SER A 346      28.360  20.328  46.067  1.00  4.300          O  
ATOM   5309  CB  SER A 346      26.642  18.787  47.890  1.00  5.810          C  
ATOM   5310  OG  SER A 346      26.536  17.873  48.946  1.00  5.810          O  
ATOM   5311  H   SER A 346      25.767  20.621  49.388  1.00  5.000          H  
ATOM   5312  HA  SER A 346      28.416  19.670  48.678  1.00  4.970          H  
ATOM   5313 1HB  SER A 346      25.641  19.114  47.599  1.00  6.970          H  
ATOM   5314 2HB  SER A 346      27.086  18.299  47.024  1.00  6.970          H  
ATOM   5315  HG  SER A 346      25.955  17.173  48.626  1.00  6.970          H  
ATOM   5316  N   ALA A 347      27.289  22.090  47.000  1.00  4.390          N  
ATOM   5317  CA  ALA A 347      27.430  23.039  45.897  1.00  4.590          C  
ATOM   5318  C   ALA A 347      26.832  22.533  44.581  1.00  4.350          C  
ATOM   5319  O   ALA A 347      27.319  22.876  43.487  1.00  4.490          O  
ATOM   5320  CB  ALA A 347      28.903  23.360  45.686  1.00  6.350          C  
ATOM   5321  H   ALA A 347      26.809  22.438  47.834  1.00  5.270          H  
ATOM   5322  HA  ALA A 347      26.902  23.948  46.182  1.00  5.510          H  
ATOM   5323 1HB  ALA A 347      29.010  24.095  44.894  1.00  7.620          H  
ATOM   5324 2HB  ALA A 347      29.320  23.755  46.614  1.00  7.620          H  
ATOM   5325 3HB  ALA A 347      29.444  22.460  45.404  1.00  7.620          H  
ATOM   5326  N   GLU A 348      25.740  21.767  44.667  1.00  4.060          N  
ATOM   5327  CA  GLU A 348      25.091  21.261  43.472  1.00  3.880          C  
ATOM   5328  C   GLU A 348      24.311  22.421  42.902  1.00  3.860          C  
ATOM   5329  O   GLU A 348      24.246  22.653  41.684  1.00  3.860          O  
ATOM   5330  CB  GLU A 348      24.187  20.089  43.843  1.00  5.500          C  
ATOM   5331  CG  GLU A 348      24.937  18.857  44.325  1.00  5.500          C  
ATOM   5332  CD  GLU A 348      24.031  17.767  44.849  1.00  5.500          C  
ATOM   5333  OE1 GLU A 348      22.846  17.999  44.946  1.00  5.500          O  
ATOM   5334  OE2 GLU A 348      24.524  16.710  45.154  1.00  5.500          O  
ATOM   5335  H   GLU A 348      25.305  21.578  45.576  1.00  4.870          H  
ATOM   5336  HA  GLU A 348      25.845  20.938  42.753  1.00  4.660          H  
ATOM   5337 1HB  GLU A 348      23.541  20.396  44.639  1.00  6.600          H  
ATOM   5338 2HB  GLU A 348      23.560  19.817  42.993  1.00  6.600          H  
ATOM   5339 1HG  GLU A 348      25.526  18.460  43.499  1.00  6.600          H  
ATOM   5340 2HG  GLU A 348      25.626  19.157  45.106  1.00  6.600          H  
ATOM   5341  N   LEU A 349      23.730  23.162  43.836  1.00  3.940          N  
ATOM   5342  CA  LEU A 349      22.947  24.323  43.528  1.00  4.040          C  
ATOM   5343  C   LEU A 349      23.807  25.426  42.998  1.00  4.190          C  
ATOM   5344  O   LEU A 349      23.402  26.123  42.088  1.00  4.210          O  
ATOM   5345  CB  LEU A 349      22.273  24.830  44.777  1.00  5.620          C  
ATOM   5346  CG  LEU A 349      21.228  23.970  45.344  1.00  5.620          C  
ATOM   5347  CD1 LEU A 349      20.906  24.460  46.665  1.00  5.620          C  
ATOM   5348  CD2 LEU A 349      19.993  23.980  44.499  1.00  5.620          C  
ATOM   5349  H   LEU A 349      23.842  22.871  44.809  1.00  4.730          H  
ATOM   5350  HA  LEU A 349      22.219  24.061  42.765  1.00  4.850          H  
ATOM   5351 1HB  LEU A 349      23.029  25.004  45.540  1.00  6.740          H  
ATOM   5352 2HB  LEU A 349      21.813  25.755  44.536  1.00  6.740          H  
ATOM   5353  HG  LEU A 349      21.596  23.000  45.422  1.00  6.740          H  
ATOM   5354 1HD1 LEU A 349      20.160  23.822  47.113  1.00  6.740          H  
ATOM   5355 2HD1 LEU A 349      21.784  24.433  47.236  1.00  6.740          H  
ATOM   5356 3HD1 LEU A 349      20.551  25.469  46.610  1.00  6.740          H  
ATOM   5357 1HD2 LEU A 349      19.260  23.365  44.968  1.00  6.740          H  
ATOM   5358 2HD2 LEU A 349      19.612  24.978  44.446  1.00  6.740          H  
ATOM   5359 3HD2 LEU A 349      20.183  23.608  43.502  1.00  6.740          H  
ATOM   5360  N   LEU A 350      25.004  25.594  43.546  1.00  4.350          N  
ATOM   5361  CA  LEU A 350      25.842  26.705  43.124  1.00  4.560          C  
ATOM   5362  C   LEU A 350      26.218  26.577  41.672  1.00  4.730          C  
ATOM   5363  O   LEU A 350      26.224  27.577  40.945  1.00  4.850          O  
ATOM   5364  CB  LEU A 350      27.101  26.780  43.981  1.00  6.300          C  
ATOM   5365  CG  LEU A 350      26.846  27.086  45.456  1.00  6.300          C  
ATOM   5366  CD1 LEU A 350      28.154  27.070  46.213  1.00  6.300          C  
ATOM   5367  CD2 LEU A 350      26.144  28.379  45.616  1.00  6.300          C  
ATOM   5368  H   LEU A 350      25.281  24.981  44.298  1.00  5.220          H  
ATOM   5369  HA  LEU A 350      25.279  27.622  43.201  1.00  5.470          H  
ATOM   5370 1HB  LEU A 350      27.625  25.828  43.913  1.00  7.560          H  
ATOM   5371 2HB  LEU A 350      27.752  27.559  43.581  1.00  7.560          H  
ATOM   5372  HG  LEU A 350      26.220  26.300  45.873  1.00  7.560          H  
ATOM   5373 1HD1 LEU A 350      27.955  27.239  47.250  1.00  7.560          H  
ATOM   5374 2HD1 LEU A 350      28.629  26.116  46.104  1.00  7.560          H  
ATOM   5375 3HD1 LEU A 350      28.813  27.845  45.835  1.00  7.560          H  
ATOM   5376 1HD2 LEU A 350      25.975  28.519  46.620  1.00  7.560          H  
ATOM   5377 2HD2 LEU A 350      26.765  29.179  45.223  1.00  7.560          H  
ATOM   5378 3HD2 LEU A 350      25.189  28.383  45.129  1.00  7.560          H  
ATOM   5379  N   THR A 351      26.487  25.354  41.218  1.00  4.760          N  
ATOM   5380  CA  THR A 351      26.792  25.186  39.808  1.00  4.940          C  
ATOM   5381  C   THR A 351      25.577  25.634  38.989  1.00  4.830          C  
ATOM   5382  O   THR A 351      25.704  26.404  38.025  1.00  5.010          O  
ATOM   5383  CB  THR A 351      27.132  23.716  39.476  1.00  6.840          C  
ATOM   5384  OG1 THR A 351      28.304  23.310  40.208  1.00  6.840          O  
ATOM   5385  CG2 THR A 351      27.401  23.573  37.971  1.00  6.840          C  
ATOM   5386  H   THR A 351      26.535  24.561  41.864  1.00  5.710          H  
ATOM   5387  HA  THR A 351      27.642  25.816  39.551  1.00  5.930          H  
ATOM   5388  HB  THR A 351      26.296  23.074  39.761  1.00  8.210          H  
ATOM   5389  HG1 THR A 351      28.088  23.219  41.150  1.00  8.210          H  
ATOM   5390 1HG2 THR A 351      27.644  22.536  37.747  1.00  8.210          H  
ATOM   5391 2HG2 THR A 351      26.520  23.864  37.396  1.00  8.210          H  
ATOM   5392 3HG2 THR A 351      28.238  24.210  37.690  1.00  8.210          H  
ATOM   5393  N   ALA A 352      24.392  25.150  39.383  1.00  4.550          N  
ATOM   5394  CA  ALA A 352      23.153  25.489  38.700  1.00  4.450          C  
ATOM   5395  C   ALA A 352      22.844  26.992  38.736  1.00  4.530          C  
ATOM   5396  O   ALA A 352      22.440  27.569  37.721  1.00  4.650          O  
ATOM   5397  CB  ALA A 352      22.030  24.712  39.350  1.00  6.270          C  
ATOM   5398  H   ALA A 352      24.360  24.502  40.180  1.00  5.460          H  
ATOM   5399  HA  ALA A 352      23.249  25.195  37.653  1.00  5.340          H  
ATOM   5400 1HB  ALA A 352      21.104  24.916  38.867  1.00  7.520          H  
ATOM   5401 2HB  ALA A 352      22.259  23.654  39.286  1.00  7.520          H  
ATOM   5402 3HB  ALA A 352      21.957  25.002  40.389  1.00  7.520          H  
ATOM   5403  N   TYR A 353      23.073  27.643  39.878  1.00  4.510          N  
ATOM   5404  CA  TYR A 353      22.814  29.068  40.009  1.00  4.610          C  
ATOM   5405  C   TYR A 353      23.683  29.864  39.071  1.00  4.910          C  
ATOM   5406  O   TYR A 353      23.192  30.753  38.377  1.00  5.010          O  
ATOM   5407  CB  TYR A 353      23.060  29.576  41.435  1.00  6.410          C  
ATOM   5408  CG  TYR A 353      21.945  29.433  42.461  1.00  6.410          C  
ATOM   5409  CD1 TYR A 353      22.054  28.529  43.491  1.00  6.410          C  
ATOM   5410  CD2 TYR A 353      20.827  30.251  42.387  1.00  6.410          C  
ATOM   5411  CE1 TYR A 353      21.055  28.406  44.421  1.00  6.410          C  
ATOM   5412  CE2 TYR A 353      19.827  30.137  43.336  1.00  6.410          C  
ATOM   5413  CZ  TYR A 353      19.946  29.197  44.340  1.00  6.410          C  
ATOM   5414  OH  TYR A 353      18.971  29.038  45.272  1.00  6.410          O  
ATOM   5415  H   TYR A 353      23.394  27.121  40.683  1.00  5.410          H  
ATOM   5416  HA  TYR A 353      21.779  29.260  39.746  1.00  5.530          H  
ATOM   5417 1HB  TYR A 353      23.917  29.042  41.823  1.00  7.700          H  
ATOM   5418 2HB  TYR A 353      23.329  30.597  41.385  1.00  7.700          H  
ATOM   5419  HD1 TYR A 353      22.926  27.916  43.575  1.00  7.700          H  
ATOM   5420  HD2 TYR A 353      20.735  30.975  41.587  1.00  7.700          H  
ATOM   5421  HE1 TYR A 353      21.136  27.691  45.235  1.00  7.700          H  
ATOM   5422  HE2 TYR A 353      18.941  30.774  43.287  1.00  7.700          H  
ATOM   5423  HH  TYR A 353      19.065  28.154  45.688  1.00  7.700          H  
ATOM   5424  N   GLN A 354      24.966  29.513  38.961  1.00  5.070          N  
ATOM   5425  CA  GLN A 354      25.809  30.297  38.079  1.00  5.390          C  
ATOM   5426  C   GLN A 354      25.329  30.213  36.627  1.00  5.420          C  
ATOM   5427  O   GLN A 354      25.301  31.237  35.930  1.00  5.620          O  
ATOM   5428  CB  GLN A 354      27.264  29.823  38.182  1.00  7.420          C  
ATOM   5429  CG  GLN A 354      28.279  30.669  37.399  1.00  7.420          C  
ATOM   5430  CD  GLN A 354      28.403  32.079  37.938  1.00  7.420          C  
ATOM   5431  OE1 GLN A 354      28.687  32.277  39.121  1.00  7.420          O  
ATOM   5432  NE2 GLN A 354      28.195  33.061  37.078  1.00  7.420          N  
ATOM   5433  H   GLN A 354      25.357  28.766  39.551  1.00  6.080          H  
ATOM   5434  HA  GLN A 354      25.754  31.337  38.391  1.00  6.470          H  
ATOM   5435 1HB  GLN A 354      27.563  29.814  39.231  1.00  8.900          H  
ATOM   5436 2HB  GLN A 354      27.326  28.792  37.824  1.00  8.900          H  
ATOM   5437 1HG  GLN A 354      29.254  30.191  37.468  1.00  8.900          H  
ATOM   5438 2HG  GLN A 354      27.970  30.729  36.355  1.00  8.900          H  
ATOM   5439 1HE2 GLN A 354      28.258  34.013  37.381  1.00  8.900          H  
ATOM   5440 2HE2 GLN A 354      27.971  32.847  36.120  1.00  8.900          H  
ATOM   5441  N   GLU A 355      24.920  29.020  36.166  1.00  5.220          N  
ATOM   5442  CA  GLU A 355      24.434  28.924  34.788  1.00  5.240          C  
ATOM   5443  C   GLU A 355      23.132  29.712  34.618  1.00  5.170          C  
ATOM   5444  O   GLU A 355      22.928  30.419  33.617  1.00  5.360          O  
ATOM   5445  CB  GLU A 355      24.224  27.463  34.375  1.00  7.330          C  
ATOM   5446  CG  GLU A 355      25.510  26.648  34.207  1.00  7.330          C  
ATOM   5447  CD  GLU A 355      25.252  25.222  33.758  1.00  7.330          C  
ATOM   5448  OE1 GLU A 355      24.106  24.854  33.655  1.00  7.330          O  
ATOM   5449  OE2 GLU A 355      26.199  24.512  33.509  1.00  7.330          O  
ATOM   5450  H   GLU A 355      24.997  28.184  36.763  1.00  6.260          H  
ATOM   5451  HA  GLU A 355      25.184  29.360  34.130  1.00  6.290          H  
ATOM   5452 1HB  GLU A 355      23.645  26.965  35.147  1.00  8.790          H  
ATOM   5453 2HB  GLU A 355      23.653  27.417  33.449  1.00  8.790          H  
ATOM   5454 1HG  GLU A 355      26.148  27.142  33.476  1.00  8.790          H  
ATOM   5455 2HG  GLU A 355      26.038  26.634  35.162  1.00  8.790          H  
ATOM   5456  N   TYR A 356      22.269  29.619  35.623  1.00  4.910          N  
ATOM   5457  CA  TYR A 356      20.995  30.297  35.621  1.00  4.840          C  
ATOM   5458  C   TYR A 356      21.141  31.792  35.465  1.00  5.260          C  
ATOM   5459  O   TYR A 356      20.452  32.392  34.633  1.00  5.430          O  
ATOM   5460  CB  TYR A 356      20.202  29.992  36.883  1.00  6.800          C  
ATOM   5461  CG  TYR A 356      18.975  30.755  36.893  1.00  6.800          C  
ATOM   5462  CD1 TYR A 356      17.977  30.363  36.075  1.00  6.800          C  
ATOM   5463  CD2 TYR A 356      18.841  31.869  37.688  1.00  6.800          C  
ATOM   5464  CE1 TYR A 356      16.835  31.073  36.013  1.00  6.800          C  
ATOM   5465  CE2 TYR A 356      17.687  32.586  37.635  1.00  6.800          C  
ATOM   5466  CZ  TYR A 356      16.676  32.188  36.790  1.00  6.800          C  
ATOM   5467  OH  TYR A 356      15.494  32.888  36.706  1.00  6.800          O  
ATOM   5468  H   TYR A 356      22.486  29.002  36.414  1.00  5.890          H  
ATOM   5469  HA  TYR A 356      20.429  29.941  34.763  1.00  5.810          H  
ATOM   5470 1HB  TYR A 356      19.963  28.936  36.931  1.00  8.160          H  
ATOM   5471 2HB  TYR A 356      20.777  30.251  37.763  1.00  8.160          H  
ATOM   5472  HD1 TYR A 356      18.110  29.482  35.457  1.00  8.160          H  
ATOM   5473  HD2 TYR A 356      19.650  32.176  38.344  1.00  8.160          H  
ATOM   5474  HE1 TYR A 356      16.042  30.763  35.341  1.00  8.160          H  
ATOM   5475  HE2 TYR A 356      17.569  33.466  38.251  1.00  8.160          H  
ATOM   5476  HH  TYR A 356      15.432  33.548  37.433  1.00  8.160          H  
ATOM   5477  N   PHE A 357      22.029  32.378  36.277  1.00  5.460          N  
ATOM   5478  CA  PHE A 357      22.293  33.808  36.309  1.00  5.850          C  
ATOM   5479  C   PHE A 357      22.955  34.302  35.041  1.00  6.110          C  
ATOM   5480  O   PHE A 357      22.763  35.454  34.660  1.00  6.420          O  
ATOM   5481  CB  PHE A 357      23.189  34.147  37.491  1.00  8.030          C  
ATOM   5482  CG  PHE A 357      22.530  33.991  38.820  1.00  8.030          C  
ATOM   5483  CD1 PHE A 357      23.217  33.397  39.852  1.00  8.030          C  
ATOM   5484  CD2 PHE A 357      21.232  34.421  39.058  1.00  8.030          C  
ATOM   5485  CE1 PHE A 357      22.634  33.227  41.067  1.00  8.030          C  
ATOM   5486  CE2 PHE A 357      20.671  34.243  40.267  1.00  8.030          C  
ATOM   5487  CZ  PHE A 357      21.379  33.632  41.266  1.00  8.030          C  
ATOM   5488  H   PHE A 357      22.528  31.783  36.946  1.00  6.550          H  
ATOM   5489  HA  PHE A 357      21.343  34.325  36.394  1.00  7.020          H  
ATOM   5490 1HB  PHE A 357      24.066  33.490  37.467  1.00  9.640          H  
ATOM   5491 2HB  PHE A 357      23.538  35.167  37.397  1.00  9.640          H  
ATOM   5492  HD1 PHE A 357      24.236  33.057  39.687  1.00  9.640          H  
ATOM   5493  HD2 PHE A 357      20.646  34.915  38.282  1.00  9.640          H  
ATOM   5494  HE1 PHE A 357      23.179  32.762  41.878  1.00  9.640          H  
ATOM   5495  HE2 PHE A 357      19.665  34.597  40.432  1.00  9.640          H  
ATOM   5496  HZ  PHE A 357      20.938  33.478  42.226  1.00  9.640          H  
ATOM   5497  N   GLN A 358      23.718  33.440  34.359  1.00  6.030          N  
ATOM   5498  CA  GLN A 358      24.327  33.852  33.101  1.00  6.300          C  
ATOM   5499  C   GLN A 358      23.227  34.241  32.126  1.00  6.340          C  
ATOM   5500  O   GLN A 358      23.398  35.168  31.329  1.00  6.630          O  
ATOM   5501  CB  GLN A 358      25.188  32.738  32.499  1.00  8.710          C  
ATOM   5502  CG  GLN A 358      25.923  33.128  31.204  1.00  8.710          C  
ATOM   5503  CD  GLN A 358      26.949  34.229  31.399  1.00  8.710          C  
ATOM   5504  OE1 GLN A 358      27.827  34.124  32.259  1.00  8.710          O  
ATOM   5505  NE2 GLN A 358      26.841  35.288  30.607  1.00  8.710          N  
ATOM   5506  H   GLN A 358      23.927  32.512  34.745  1.00  7.240          H  
ATOM   5507  HA  GLN A 358      24.953  34.723  33.285  1.00  7.560          H  
ATOM   5508 1HB  GLN A 358      25.923  32.409  33.235  1.00 10.450          H  
ATOM   5509 2HB  GLN A 358      24.554  31.881  32.274  1.00 10.450          H  
ATOM   5510 1HG  GLN A 358      26.441  32.248  30.830  1.00 10.450          H  
ATOM   5511 2HG  GLN A 358      25.195  33.465  30.466  1.00 10.450          H  
ATOM   5512 1HE2 GLN A 358      27.489  36.048  30.689  1.00 10.450          H  
ATOM   5513 2HE2 GLN A 358      26.099  35.333  29.931  1.00 10.450          H  
ATOM   5514  N   VAL A 359      22.100  33.529  32.183  1.00  6.060          N  
ATOM   5515  CA  VAL A 359      20.976  33.881  31.325  1.00  6.070          C  
ATOM   5516  C   VAL A 359      20.100  34.969  31.985  1.00  6.110          C  
ATOM   5517  O   VAL A 359      19.797  35.981  31.353  1.00  6.350          O  
ATOM   5518  CB  VAL A 359      20.128  32.641  30.976  1.00  8.490          C  
ATOM   5519  CG1 VAL A 359      18.887  33.037  30.157  1.00  8.490          C  
ATOM   5520  CG2 VAL A 359      20.976  31.656  30.179  1.00  8.490          C  
ATOM   5521  H   VAL A 359      22.062  32.729  32.834  1.00  7.270          H  
ATOM   5522  HA  VAL A 359      21.373  34.281  30.394  1.00  7.280          H  
ATOM   5523  HB  VAL A 359      19.788  32.178  31.898  1.00 10.190          H  
ATOM   5524 1HG1 VAL A 359      18.334  32.146  29.944  1.00 10.190          H  
ATOM   5525 2HG1 VAL A 359      18.258  33.729  30.714  1.00 10.190          H  
ATOM   5526 3HG1 VAL A 359      19.194  33.507  29.222  1.00 10.190          H  
ATOM   5527 1HG2 VAL A 359      20.388  30.774  29.932  1.00 10.190          H  
ATOM   5528 2HG2 VAL A 359      21.310  32.132  29.259  1.00 10.190          H  
ATOM   5529 3HG2 VAL A 359      21.843  31.361  30.772  1.00 10.190          H  
ATOM   5530  N   PHE A 360      19.659  34.744  33.233  1.00  5.900          N  
ATOM   5531  CA  PHE A 360      18.773  35.678  33.950  1.00  5.930          C  
ATOM   5532  C   PHE A 360      19.441  36.511  35.066  1.00  6.010          C  
ATOM   5533  O   PHE A 360      19.242  36.261  36.264  1.00  6.100          O  
ATOM   5534  CB  PHE A 360      17.574  34.930  34.513  1.00  8.290          C  
ATOM   5535  CG  PHE A 360      16.651  34.364  33.465  1.00  8.290          C  
ATOM   5536  CD1 PHE A 360      16.653  33.028  33.131  1.00  8.290          C  
ATOM   5537  CD2 PHE A 360      15.770  35.197  32.801  1.00  8.290          C  
ATOM   5538  CE1 PHE A 360      15.775  32.555  32.175  1.00  8.290          C  
ATOM   5539  CE2 PHE A 360      14.912  34.712  31.844  1.00  8.290          C  
ATOM   5540  CZ  PHE A 360      14.919  33.385  31.543  1.00  8.290          C  
ATOM   5541  H   PHE A 360      19.951  33.889  33.705  1.00  7.080          H  
ATOM   5542  HA  PHE A 360      18.387  36.388  33.217  1.00  7.120          H  
ATOM   5543 1HB  PHE A 360      17.936  34.111  35.120  1.00  9.950          H  
ATOM   5544 2HB  PHE A 360      16.995  35.590  35.155  1.00  9.950          H  
ATOM   5545  HD1 PHE A 360      17.341  32.353  33.630  1.00  9.950          H  
ATOM   5546  HD2 PHE A 360      15.758  36.260  33.045  1.00  9.950          H  
ATOM   5547  HE1 PHE A 360      15.753  31.521  31.915  1.00  9.950          H  
ATOM   5548  HE2 PHE A 360      14.225  35.386  31.330  1.00  9.950          H  
ATOM   5549  HZ  PHE A 360      14.239  32.990  30.793  1.00  9.950          H  
ATOM   5550  N   ALA A 361      20.183  37.553  34.685  1.00  6.090          N  
ATOM   5551  CA  ALA A 361      20.968  38.337  35.647  1.00  6.120          C  
ATOM   5552  C   ALA A 361      20.116  39.337  36.440  1.00  6.100          C  
ATOM   5553  O   ALA A 361      20.616  40.045  37.316  1.00  6.060          O  
ATOM   5554  CB  ALA A 361      22.085  39.069  34.928  1.00  8.560          C  
ATOM   5555  H   ALA A 361      20.259  37.769  33.696  1.00  7.310          H  
ATOM   5556  HA  ALA A 361      21.412  37.638  36.355  1.00  7.340          H  
ATOM   5557 1HB  ALA A 361      22.689  39.609  35.656  1.00 10.270          H  
ATOM   5558 2HB  ALA A 361      22.706  38.337  34.403  1.00 10.270          H  
ATOM   5559 3HB  ALA A 361      21.660  39.769  34.214  1.00 10.270          H  
ATOM   5560  N   GLU A 362      18.846  39.468  36.075  1.00  6.170          N  
ATOM   5561  CA  GLU A 362      17.905  40.335  36.777  1.00  6.210          C  
ATOM   5562  C   GLU A 362      17.158  39.617  37.915  1.00  5.960          C  
ATOM   5563  O   GLU A 362      16.332  40.220  38.613  1.00  6.040          O  
ATOM   5564  CB  GLU A 362      16.886  40.935  35.800  1.00  8.680          C  
ATOM   5565  CG  GLU A 362      15.832  39.956  35.254  1.00  8.680          C  
ATOM   5566  CD  GLU A 362      16.311  39.185  34.076  1.00  8.680          C  
ATOM   5567  OE1 GLU A 362      17.486  39.245  33.791  1.00  8.680          O  
ATOM   5568  OE2 GLU A 362      15.513  38.538  33.452  1.00  8.680          O  
ATOM   5569  H   GLU A 362      18.504  38.935  35.271  1.00  7.400          H  
ATOM   5570  HA  GLU A 362      18.470  41.155  37.219  1.00  7.450          H  
ATOM   5571 1HB  GLU A 362      16.355  41.748  36.294  1.00 10.410          H  
ATOM   5572 2HB  GLU A 362      17.414  41.365  34.949  1.00 10.410          H  
ATOM   5573 1HG  GLU A 362      15.521  39.259  36.026  1.00 10.410          H  
ATOM   5574 2HG  GLU A 362      14.956  40.533  34.962  1.00 10.410          H  
ATOM   5575  N   ASP A 363      17.360  38.312  38.087  1.00  5.680          N  
ATOM   5576  CA  ASP A 363      16.515  37.612  39.050  1.00  5.460          C  
ATOM   5577  C   ASP A 363      16.978  37.736  40.502  1.00  5.470          C  
ATOM   5578  O   ASP A 363      17.750  36.914  41.021  1.00  5.290          O  
ATOM   5579  CB  ASP A 363      16.372  36.161  38.618  1.00  7.730          C  
ATOM   5580  CG  ASP A 363      15.354  35.313  39.418  1.00  7.730          C  
ATOM   5581  OD1 ASP A 363      14.962  35.620  40.549  1.00  7.730          O  
ATOM   5582  OD2 ASP A 363      14.943  34.329  38.848  1.00  7.730          O  
ATOM   5583  H   ASP A 363      18.063  37.806  37.537  1.00  6.820          H  
ATOM   5584  HA  ASP A 363      15.519  38.056  38.992  1.00  6.550          H  
ATOM   5585 1HB  ASP A 363      16.091  36.137  37.562  1.00  9.280          H  
ATOM   5586 2HB  ASP A 363      17.352  35.691  38.691  1.00  9.280          H  
ATOM   5587  N   GLU A 364      16.466  38.777  41.155  1.00  5.690          N  
ATOM   5588  CA  GLU A 364      16.809  39.153  42.526  1.00  5.800          C  
ATOM   5589  C   GLU A 364      16.516  38.063  43.563  1.00  5.550          C  
ATOM   5590  O   GLU A 364      17.311  37.853  44.480  1.00  5.540          O  
ATOM   5591  CB  GLU A 364      16.033  40.414  42.910  1.00  8.080          C  
ATOM   5592  CG  GLU A 364      16.458  41.699  42.185  1.00  8.080          C  
ATOM   5593  CD  GLU A 364      15.493  42.862  42.430  1.00  8.080          C  
ATOM   5594  OE1 GLU A 364      14.450  42.629  43.003  1.00  8.080          O  
ATOM   5595  OE2 GLU A 364      15.792  43.964  42.028  1.00  8.080          O  
ATOM   5596  H   GLU A 364      15.852  39.388  40.605  1.00  6.830          H  
ATOM   5597  HA  GLU A 364      17.881  39.374  42.556  1.00  6.960          H  
ATOM   5598 1HB  GLU A 364      14.972  40.252  42.711  1.00  9.690          H  
ATOM   5599 2HB  GLU A 364      16.137  40.590  43.983  1.00  9.690          H  
ATOM   5600 1HG  GLU A 364      17.451  41.983  42.546  1.00  9.690          H  
ATOM   5601 2HG  GLU A 364      16.532  41.503  41.116  1.00  9.690          H  
ATOM   5602  N   ASP A 365      15.386  37.347  43.414  1.00  5.370          N  
ATOM   5603  CA  ASP A 365      15.049  36.320  44.407  1.00  5.170          C  
ATOM   5604  C   ASP A 365      16.042  35.183  44.330  1.00  4.950          C  
ATOM   5605  O   ASP A 365      16.514  34.675  45.356  1.00  4.850          O  
ATOM   5606  CB  ASP A 365      13.655  35.750  44.172  1.00  7.320          C  
ATOM   5607  CG  ASP A 365      12.510  36.696  44.498  1.00  7.320          C  
ATOM   5608  OD1 ASP A 365      12.718  37.712  45.116  1.00  7.320          O  
ATOM   5609  OD2 ASP A 365      11.409  36.359  44.146  1.00  7.320          O  
ATOM   5610  H   ASP A 365      14.768  37.548  42.637  1.00  6.440          H  
ATOM   5611  HA  ASP A 365      15.097  36.759  45.404  1.00  6.200          H  
ATOM   5612 1HB  ASP A 365      13.575  35.466  43.125  1.00  8.780          H  
ATOM   5613 2HB  ASP A 365      13.541  34.849  44.758  1.00  8.780          H  
ATOM   5614  N   MET A 366      16.389  34.796  43.103  1.00  4.910          N  
ATOM   5615  CA  MET A 366      17.373  33.750  42.934  1.00  4.750          C  
ATOM   5616  C   MET A 366      18.707  34.185  43.508  1.00  4.850          C  
ATOM   5617  O   MET A 366      19.354  33.392  44.184  1.00  4.720          O  
ATOM   5618  CB  MET A 366      17.466  33.358  41.484  1.00  6.710          C  
ATOM   5619  CG  MET A 366      16.281  32.570  41.009  1.00  6.710          C  
ATOM   5620  SD  MET A 366      16.177  30.938  41.640  1.00  6.710          S  
ATOM   5621  CE  MET A 366      17.410  30.186  40.635  1.00  6.710          C  
ATOM   5622  H   MET A 366      15.931  35.224  42.279  1.00  5.890          H  
ATOM   5623  HA  MET A 366      17.046  32.882  43.500  1.00  5.700          H  
ATOM   5624 1HB  MET A 366      17.511  34.255  40.887  1.00  8.060          H  
ATOM   5625 2HB  MET A 366      18.370  32.802  41.314  1.00  8.060          H  
ATOM   5626 1HG  MET A 366      15.389  33.098  41.326  1.00  8.060          H  
ATOM   5627 2HG  MET A 366      16.264  32.519  39.944  1.00  8.060          H  
ATOM   5628 1HE  MET A 366      17.447  29.164  40.873  1.00  8.060          H  
ATOM   5629 2HE  MET A 366      17.152  30.298  39.593  1.00  8.060          H  
ATOM   5630 3HE  MET A 366      18.373  30.633  40.805  1.00  8.060          H  
ATOM   5631  N   TYR A 367      19.113  35.448  43.308  1.00  5.100          N  
ATOM   5632  CA  TYR A 367      20.387  35.903  43.865  1.00  5.230          C  
ATOM   5633  C   TYR A 367      20.419  35.781  45.377  1.00  5.180          C  
ATOM   5634  O   TYR A 367      21.439  35.355  45.928  1.00  5.150          O  
ATOM   5635  CB  TYR A 367      20.740  37.320  43.433  1.00  7.270          C  
ATOM   5636  CG  TYR A 367      21.317  37.418  42.081  1.00  7.270          C  
ATOM   5637  CD1 TYR A 367      20.633  38.027  41.073  1.00  7.270          C  
ATOM   5638  CD2 TYR A 367      22.562  36.886  41.850  1.00  7.270          C  
ATOM   5639  CE1 TYR A 367      21.180  38.098  39.839  1.00  7.270          C  
ATOM   5640  CE2 TYR A 367      23.117  36.958  40.613  1.00  7.270          C  
ATOM   5641  CZ  TYR A 367      22.435  37.562  39.603  1.00  7.270          C  
ATOM   5642  OH  TYR A 367      23.000  37.637  38.359  1.00  7.270          O  
ATOM   5643  H   TYR A 367      18.556  36.071  42.710  1.00  6.120          H  
ATOM   5644  HA  TYR A 367      21.173  35.259  43.497  1.00  6.280          H  
ATOM   5645 1HB  TYR A 367      19.852  37.949  43.474  1.00  8.720          H  
ATOM   5646 2HB  TYR A 367      21.467  37.717  44.111  1.00  8.720          H  
ATOM   5647  HD1 TYR A 367      19.655  38.453  41.251  1.00  8.720          H  
ATOM   5648  HD2 TYR A 367      23.099  36.404  42.651  1.00  8.720          H  
ATOM   5649  HE1 TYR A 367      20.629  38.570  39.063  1.00  8.720          H  
ATOM   5650  HE2 TYR A 367      24.100  36.533  40.427  1.00  8.720          H  
ATOM   5651  HH  TYR A 367      23.824  37.149  38.355  1.00  8.720          H  
ATOM   5652  N   VAL A 368      19.314  36.103  46.058  1.00  5.180          N  
ATOM   5653  CA  VAL A 368      19.310  35.963  47.511  1.00  5.150          C  
ATOM   5654  C   VAL A 368      19.507  34.505  47.906  1.00  4.900          C  
ATOM   5655  O   VAL A 368      20.340  34.193  48.761  1.00  4.890          O  
ATOM   5656  CB  VAL A 368      17.974  36.431  48.139  1.00  7.220          C  
ATOM   5657  CG1 VAL A 368      17.937  36.078  49.652  1.00  7.220          C  
ATOM   5658  CG2 VAL A 368      17.804  37.912  47.940  1.00  7.220          C  
ATOM   5659  H   VAL A 368      18.514  36.502  45.549  1.00  6.220          H  
ATOM   5660  HA  VAL A 368      20.131  36.555  47.917  1.00  6.180          H  
ATOM   5661  HB  VAL A 368      17.147  35.904  47.653  1.00  8.670          H  
ATOM   5662 1HG1 VAL A 368      16.988  36.404  50.072  1.00  8.670          H  
ATOM   5663 2HG1 VAL A 368      18.032  35.004  49.805  1.00  8.670          H  
ATOM   5664 3HG1 VAL A 368      18.754  36.584  50.166  1.00  8.670          H  
ATOM   5665 1HG2 VAL A 368      16.857  38.231  48.371  1.00  8.670          H  
ATOM   5666 2HG2 VAL A 368      18.624  38.442  48.424  1.00  8.670          H  
ATOM   5667 3HG2 VAL A 368      17.801  38.121  46.885  1.00  8.670          H  
ATOM   5668  N   TRP A 369      18.743  33.613  47.278  1.00  4.710          N  
ATOM   5669  CA  TRP A 369      18.808  32.194  47.601  1.00  4.470          C  
ATOM   5670  C   TRP A 369      20.192  31.638  47.273  1.00  4.430          C  
ATOM   5671  O   TRP A 369      20.737  30.807  48.013  1.00  4.360          O  
ATOM   5672  CB  TRP A 369      17.742  31.459  46.810  1.00  6.350          C  
ATOM   5673  CG  TRP A 369      16.361  31.941  47.101  1.00  6.350          C  
ATOM   5674  CD1 TRP A 369      15.921  32.604  48.213  1.00  6.350          C  
ATOM   5675  CD2 TRP A 369      15.220  31.827  46.227  1.00  6.350          C  
ATOM   5676  NE1 TRP A 369      14.591  32.902  48.083  1.00  6.350          N  
ATOM   5677  CE2 TRP A 369      14.149  32.437  46.871  1.00  6.350          C  
ATOM   5678  CE3 TRP A 369      15.032  31.273  44.971  1.00  6.350          C  
ATOM   5679  CZ2 TRP A 369      12.898  32.508  46.292  1.00  6.350          C  
ATOM   5680  CZ3 TRP A 369      13.783  31.344  44.384  1.00  6.350          C  
ATOM   5681  CH2 TRP A 369      12.742  31.945  45.027  1.00  6.350          C  
ATOM   5682  H   TRP A 369      18.072  33.940  46.570  1.00  5.650          H  
ATOM   5683  HA  TRP A 369      18.631  32.064  48.666  1.00  5.360          H  
ATOM   5684 1HB  TRP A 369      17.935  31.576  45.743  1.00  7.620          H  
ATOM   5685 2HB  TRP A 369      17.785  30.402  47.046  1.00  7.620          H  
ATOM   5686  HD1 TRP A 369      16.532  32.866  49.078  1.00  7.620          H  
ATOM   5687  HE1 TRP A 369      14.033  33.391  48.765  1.00  7.620          H  
ATOM   5688  HE3 TRP A 369      15.859  30.792  44.465  1.00  7.620          H  
ATOM   5689  HZ2 TRP A 369      12.055  32.987  46.792  1.00  7.620          H  
ATOM   5690  HZ3 TRP A 369      13.650  30.907  43.398  1.00  7.620          H  
ATOM   5691  HH2 TRP A 369      11.768  31.985  44.543  1.00  7.620          H  
ATOM   5692  N   GLY A 370      20.753  32.117  46.169  1.00  4.530          N  
ATOM   5693  CA  GLY A 370      22.059  31.748  45.687  1.00  4.570          C  
ATOM   5694  C   GLY A 370      23.089  32.086  46.726  1.00  4.690          C  
ATOM   5695  O   GLY A 370      23.919  31.247  47.075  1.00  4.640          O  
ATOM   5696  H   GLY A 370      20.219  32.771  45.606  1.00  5.440          H  
ATOM   5697 1HA  GLY A 370      22.097  30.690  45.478  1.00  5.480          H  
ATOM   5698 2HA  GLY A 370      22.263  32.281  44.758  1.00  5.480          H  
ATOM   5699  N   ALA A 371      23.073  33.338  47.194  1.00  4.890          N  
ATOM   5700  CA  ALA A 371      24.042  33.777  48.177  1.00  5.040          C  
ATOM   5701  C   ALA A 371      23.953  32.961  49.459  1.00  4.930          C  
ATOM   5702  O   ALA A 371      24.989  32.654  50.067  1.00  4.980          O  
ATOM   5703  CB  ALA A 371      23.811  35.232  48.503  1.00  7.000          C  
ATOM   5704  H   ALA A 371      22.385  34.003  46.828  1.00  5.870          H  
ATOM   5705  HA  ALA A 371      25.020  33.651  47.750  1.00  6.050          H  
ATOM   5706 1HB  ALA A 371      24.561  35.551  49.217  1.00  8.400          H  
ATOM   5707 2HB  ALA A 371      23.891  35.820  47.600  1.00  8.400          H  
ATOM   5708 3HB  ALA A 371      22.815  35.362  48.929  1.00  8.400          H  
ATOM   5709  N   GLN A 372      22.740  32.584  49.864  1.00  4.800          N  
ATOM   5710  CA  GLN A 372      22.570  31.779  51.063  1.00  4.730          C  
ATOM   5711  C   GLN A 372      23.200  30.396  50.871  1.00  4.570          C  
ATOM   5712  O   GLN A 372      23.903  29.893  51.762  1.00  4.610          O  
ATOM   5713  CB  GLN A 372      21.080  31.658  51.384  1.00  6.650          C  
ATOM   5714  CG  GLN A 372      20.432  32.962  51.846  1.00  6.650          C  
ATOM   5715  CD  GLN A 372      18.922  32.859  51.946  1.00  6.650          C  
ATOM   5716  OE1 GLN A 372      18.323  31.908  51.428  1.00  6.650          O  
ATOM   5717  NE2 GLN A 372      18.301  33.828  52.604  1.00  6.650          N  
ATOM   5718  H   GLN A 372      21.916  32.922  49.347  1.00  5.760          H  
ATOM   5719  HA  GLN A 372      23.075  32.276  51.890  1.00  5.680          H  
ATOM   5720 1HB  GLN A 372      20.549  31.323  50.496  1.00  7.980          H  
ATOM   5721 2HB  GLN A 372      20.933  30.908  52.157  1.00  7.980          H  
ATOM   5722 1HG  GLN A 372      20.819  33.207  52.834  1.00  7.980          H  
ATOM   5723 2HG  GLN A 372      20.679  33.754  51.149  1.00  7.980          H  
ATOM   5724 1HE2 GLN A 372      17.306  33.811  52.702  1.00  7.980          H  
ATOM   5725 2HE2 GLN A 372      18.826  34.579  53.008  1.00  7.980          H  
ATOM   5726  N   ALA A 373      22.975  29.788  49.693  1.00  4.410          N  
ATOM   5727  CA  ALA A 373      23.575  28.493  49.379  1.00  4.310          C  
ATOM   5728  C   ALA A 373      25.096  28.610  49.345  1.00  4.490          C  
ATOM   5729  O   ALA A 373      25.813  27.717  49.808  1.00  4.520          O  
ATOM   5730  CB  ALA A 373      23.070  27.977  48.037  1.00  6.070          C  
ATOM   5731  H   ALA A 373      22.335  30.228  49.019  1.00  5.290          H  
ATOM   5732  HA  ALA A 373      23.299  27.791  50.162  1.00  5.170          H  
ATOM   5733 1HB  ALA A 373      23.516  27.005  47.826  1.00  7.290          H  
ATOM   5734 2HB  ALA A 373      21.985  27.887  48.066  1.00  7.290          H  
ATOM   5735 3HB  ALA A 373      23.347  28.682  47.253  1.00  7.290          H  
ATOM   5736  N   ALA A 374      25.585  29.725  48.795  1.00  4.650          N  
ATOM   5737  CA  ALA A 374      27.012  29.954  48.671  1.00  4.860          C  
ATOM   5738  C   ALA A 374      27.661  30.037  50.027  1.00  4.970          C  
ATOM   5739  O   ALA A 374      28.687  29.396  50.273  1.00  5.060          O  
ATOM   5740  CB  ALA A 374      27.237  31.204  47.862  1.00  6.720          C  
ATOM   5741  H   ALA A 374      24.933  30.407  48.397  1.00  5.580          H  
ATOM   5742  HA  ALA A 374      27.460  29.121  48.157  1.00  5.830          H  
ATOM   5743 1HB  ALA A 374      28.276  31.354  47.750  1.00  8.060          H  
ATOM   5744 2HB  ALA A 374      26.774  31.103  46.885  1.00  8.060          H  
ATOM   5745 3HB  ALA A 374      26.799  32.034  48.371  1.00  8.060          H  
ATOM   5746  N   ALA A 375      27.037  30.772  50.947  1.00  4.990          N  
ATOM   5747  CA  ALA A 375      27.569  30.874  52.292  1.00  5.120          C  
ATOM   5748  C   ALA A 375      27.557  29.508  52.976  1.00  5.040          C  
ATOM   5749  O   ALA A 375      28.536  29.106  53.606  1.00  5.170          O  
ATOM   5750  CB  ALA A 375      26.757  31.875  53.085  1.00  7.120          C  
ATOM   5751  H   ALA A 375      26.200  31.306  50.687  1.00  5.990          H  
ATOM   5752  HA  ALA A 375      28.605  31.214  52.228  1.00  6.140          H  
ATOM   5753 1HB  ALA A 375      27.162  31.966  54.089  1.00  8.540          H  
ATOM   5754 2HB  ALA A 375      26.793  32.842  52.585  1.00  8.540          H  
ATOM   5755 3HB  ALA A 375      25.722  31.537  53.140  1.00  8.540          H  
ATOM   5756  N   THR A 376      26.487  28.735  52.754  1.00  4.850          N  
ATOM   5757  CA  THR A 376      26.313  27.410  53.352  1.00  4.830          C  
ATOM   5758  C   THR A 376      27.461  26.486  52.966  1.00  4.830          C  
ATOM   5759  O   THR A 376      28.023  25.777  53.803  1.00  4.920          O  
ATOM   5760  CB  THR A 376      24.962  26.791  52.924  1.00  6.770          C  
ATOM   5761  OG1 THR A 376      23.882  27.626  53.395  1.00  6.770          O  
ATOM   5762  CG2 THR A 376      24.808  25.385  53.498  1.00  6.770          C  
ATOM   5763  H   THR A 376      25.711  29.115  52.208  1.00  5.820          H  
ATOM   5764  HA  THR A 376      26.313  27.519  54.436  1.00  5.800          H  
ATOM   5765  HB  THR A 376      24.913  26.731  51.851  1.00  8.120          H  
ATOM   5766  HG1 THR A 376      23.884  28.480  52.900  1.00  8.120          H  
ATOM   5767 1HG2 THR A 376      23.851  24.980  53.190  1.00  8.120          H  
ATOM   5768 2HG2 THR A 376      25.606  24.739  53.136  1.00  8.120          H  
ATOM   5769 3HG2 THR A 376      24.848  25.431  54.585  1.00  8.120          H  
ATOM   5770  N   ALA A 377      27.837  26.532  51.696  1.00  4.780          N  
ATOM   5771  CA  ALA A 377      28.920  25.729  51.147  1.00  4.850          C  
ATOM   5772  C   ALA A 377      30.309  26.303  51.451  1.00  5.120          C  
ATOM   5773  O   ALA A 377      31.319  25.745  51.018  1.00  5.290          O  
ATOM   5774  CB  ALA A 377      28.755  25.621  49.647  1.00  6.760          C  
ATOM   5775  H   ALA A 377      27.273  27.108  51.057  1.00  5.740          H  
ATOM   5776  HA  ALA A 377      28.867  24.741  51.596  1.00  5.820          H  
ATOM   5777 1HB  ALA A 377      29.542  24.992  49.232  1.00  8.110          H  
ATOM   5778 2HB  ALA A 377      27.791  25.192  49.416  1.00  8.110          H  
ATOM   5779 3HB  ALA A 377      28.819  26.620  49.232  1.00  8.110          H  
ATOM   5780  N   GLY A 378      30.373  27.454  52.125  1.00  5.200          N  
ATOM   5781  CA  GLY A 378      31.627  28.123  52.428  1.00  5.460          C  
ATOM   5782  C   GLY A 378      32.108  28.981  51.264  1.00  5.590          C  
ATOM   5783  O   GLY A 378      33.192  29.580  51.304  1.00  5.830          O  
ATOM   5784  H   GLY A 378      29.524  27.881  52.496  1.00  6.240          H  
ATOM   5785 1HA  GLY A 378      31.481  28.746  53.308  1.00  6.550          H  
ATOM   5786 2HA  GLY A 378      32.381  27.381  52.680  1.00  6.550          H  
ATOM   5787  N   ASN A 379      31.313  29.062  50.205  1.00  5.470          N  
ATOM   5788  CA  ASN A 379      31.722  29.810  49.042  1.00  5.640          C  
ATOM   5789  C   ASN A 379      31.351  31.262  49.233  1.00  5.720          C  
ATOM   5790  O   ASN A 379      30.383  31.775  48.671  1.00  5.650          O  
ATOM   5791  CB  ASN A 379      31.150  29.213  47.768  1.00  7.830          C  
ATOM   5792  CG  ASN A 379      31.761  29.830  46.523  1.00  7.830          C  
ATOM   5793  OD1 ASN A 379      32.052  31.040  46.477  1.00  7.830          O  
ATOM   5794  ND2 ASN A 379      31.993  29.010  45.523  1.00  7.830          N  
ATOM   5795  H   ASN A 379      30.393  28.630  50.231  1.00  6.560          H  
ATOM   5796  HA  ASN A 379      32.809  29.763  48.965  1.00  6.770          H  
ATOM   5797 1HB  ASN A 379      31.325  28.135  47.759  1.00  9.390          H  
ATOM   5798 2HB  ASN A 379      30.072  29.367  47.748  1.00  9.390          H  
ATOM   5799 1HD2 ASN A 379      32.406  29.354  44.677  1.00  9.390          H  
ATOM   5800 2HD2 ASN A 379      31.771  28.038  45.603  1.00  9.390          H  
ATOM   5801  N   TYR A 380      32.179  31.933  50.002  1.00  5.910          N  
ATOM   5802  CA  TYR A 380      31.916  33.310  50.340  1.00  6.050          C  
ATOM   5803  C   TYR A 380      32.183  34.270  49.200  1.00  6.200          C  
ATOM   5804  O   TYR A 380      31.680  35.398  49.210  1.00  6.270          O  
ATOM   5805  CB  TYR A 380      32.589  33.677  51.642  1.00  8.410          C  
ATOM   5806  CG  TYR A 380      31.762  33.127  52.781  1.00  8.410          C  
ATOM   5807  CD1 TYR A 380      32.101  31.951  53.416  1.00  8.410          C  
ATOM   5808  CD2 TYR A 380      30.624  33.820  53.169  1.00  8.410          C  
ATOM   5809  CE1 TYR A 380      31.302  31.471  54.434  1.00  8.410          C  
ATOM   5810  CE2 TYR A 380      29.838  33.346  54.181  1.00  8.410          C  
ATOM   5811  CZ  TYR A 380      30.167  32.175  54.813  1.00  8.410          C  
ATOM   5812  OH  TYR A 380      29.373  31.701  55.833  1.00  8.410          O  
ATOM   5813  H   TYR A 380      32.940  31.395  50.430  1.00  7.090          H  
ATOM   5814  HA  TYR A 380      30.858  33.371  50.550  1.00  7.260          H  
ATOM   5815 1HB  TYR A 380      33.591  33.250  51.690  1.00 10.100          H  
ATOM   5816 2HB  TYR A 380      32.662  34.759  51.744  1.00 10.100          H  
ATOM   5817  HD1 TYR A 380      32.991  31.399  53.115  1.00 10.100          H  
ATOM   5818  HD2 TYR A 380      30.354  34.749  52.664  1.00 10.100          H  
ATOM   5819  HE1 TYR A 380      31.563  30.543  54.938  1.00 10.100          H  
ATOM   5820  HE2 TYR A 380      28.946  33.895  54.482  1.00 10.100          H  
ATOM   5821  HH  TYR A 380      29.645  30.807  56.059  1.00 10.100          H  
ATOM   5822  N   VAL A 381      32.969  33.857  48.206  1.00  6.280          N  
ATOM   5823  CA  VAL A 381      33.161  34.741  47.072  1.00  6.460          C  
ATOM   5824  C   VAL A 381      31.825  34.898  46.363  1.00  6.280          C  
ATOM   5825  O   VAL A 381      31.393  36.025  46.097  1.00  6.360          O  
ATOM   5826  CB  VAL A 381      34.217  34.195  46.095  1.00  8.970          C  
ATOM   5827  CG1 VAL A 381      34.241  35.046  44.809  1.00  8.970          C  
ATOM   5828  CG2 VAL A 381      35.579  34.222  46.778  1.00  8.970          C  
ATOM   5829  H   VAL A 381      33.418  32.950  48.244  1.00  7.540          H  
ATOM   5830  HA  VAL A 381      33.486  35.716  47.434  1.00  7.750          H  
ATOM   5831  HB  VAL A 381      33.961  33.171  45.815  1.00 10.770          H  
ATOM   5832 1HG1 VAL A 381      34.992  34.650  44.128  1.00 10.770          H  
ATOM   5833 2HG1 VAL A 381      33.269  35.017  44.315  1.00 10.770          H  
ATOM   5834 3HG1 VAL A 381      34.487  36.078  45.060  1.00 10.770          H  
ATOM   5835 1HG2 VAL A 381      36.337  33.833  46.099  1.00 10.770          H  
ATOM   5836 2HG2 VAL A 381      35.825  35.250  47.048  1.00 10.770          H  
ATOM   5837 3HG2 VAL A 381      35.552  33.612  47.676  1.00 10.770          H  
ATOM   5838  N   LEU A 382      31.154  33.772  46.077  1.00  6.040          N  
ATOM   5839  CA  LEU A 382      29.856  33.861  45.443  1.00  5.860          C  
ATOM   5840  C   LEU A 382      28.857  34.480  46.395  1.00  5.760          C  
ATOM   5841  O   LEU A 382      28.026  35.281  45.987  1.00  5.780          O  
ATOM   5842  CB  LEU A 382      29.319  32.493  45.012  1.00  8.280          C  
ATOM   5843  CG  LEU A 382      30.024  31.760  43.862  1.00  8.280          C  
ATOM   5844  CD1 LEU A 382      29.377  30.374  43.738  1.00  8.280          C  
ATOM   5845  CD2 LEU A 382      29.910  32.554  42.554  1.00  8.280          C  
ATOM   5846  H   LEU A 382      31.553  32.859  46.298  1.00  7.250          H  
ATOM   5847  HA  LEU A 382      29.937  34.512  44.578  1.00  7.030          H  
ATOM   5848 1HB  LEU A 382      29.384  31.839  45.866  1.00  9.930          H  
ATOM   5849 2HB  LEU A 382      28.269  32.605  44.745  1.00  9.930          H  
ATOM   5850  HG  LEU A 382      31.076  31.628  44.101  1.00  9.930          H  
ATOM   5851 1HD1 LEU A 382      29.864  29.813  42.940  1.00  9.930          H  
ATOM   5852 2HD1 LEU A 382      29.476  29.838  44.670  1.00  9.930          H  
ATOM   5853 3HD1 LEU A 382      28.336  30.487  43.507  1.00  9.930          H  
ATOM   5854 1HD2 LEU A 382      30.403  32.006  41.751  1.00  9.930          H  
ATOM   5855 2HD2 LEU A 382      28.877  32.695  42.299  1.00  9.930          H  
ATOM   5856 3HD2 LEU A 382      30.384  33.524  42.652  1.00  9.930          H  
ATOM   5857  N   ALA A 383      28.933  34.169  47.695  1.00  5.700          N  
ATOM   5858  CA  ALA A 383      27.925  34.727  48.581  1.00  5.640          C  
ATOM   5859  C   ALA A 383      27.947  36.243  48.534  1.00  5.890          C  
ATOM   5860  O   ALA A 383      26.887  36.872  48.431  1.00  5.890          O  
ATOM   5861  CB  ALA A 383      28.134  34.262  50.007  1.00  7.920          C  
ATOM   5862  H   ALA A 383      29.638  33.514  48.044  1.00  6.840          H  
ATOM   5863  HA  ALA A 383      26.962  34.391  48.237  1.00  6.770          H  
ATOM   5864 1HB  ALA A 383      27.346  34.667  50.640  1.00  9.500          H  
ATOM   5865 2HB  ALA A 383      28.114  33.180  50.047  1.00  9.500          H  
ATOM   5866 3HB  ALA A 383      29.085  34.619  50.353  1.00  9.500          H  
ATOM   5867  N   SER A 384      29.145  36.836  48.531  1.00  6.130          N  
ATOM   5868  CA  SER A 384      29.279  38.282  48.463  1.00  6.400          C  
ATOM   5869  C   SER A 384      28.758  38.841  47.144  1.00  6.470          C  
ATOM   5870  O   SER A 384      27.979  39.806  47.128  1.00  6.580          O  
ATOM   5871  CB  SER A 384      30.728  38.677  48.643  1.00  8.850          C  
ATOM   5872  OG  SER A 384      30.883  40.070  48.577  1.00  8.850          O  
ATOM   5873  H   SER A 384      29.995  36.270  48.637  1.00  7.360          H  
ATOM   5874  HA  SER A 384      28.694  38.717  49.273  1.00  7.680          H  
ATOM   5875 1HB  SER A 384      31.086  38.308  49.603  1.00 10.620          H  
ATOM   5876 2HB  SER A 384      31.332  38.199  47.867  1.00 10.620          H  
ATOM   5877  HG  SER A 384      31.819  40.235  48.700  1.00 10.620          H  
ATOM   5878  N   GLN A 385      29.171  38.223  46.027  1.00  6.430          N  
ATOM   5879  CA  GLN A 385      28.791  38.700  44.702  1.00  6.540          C  
ATOM   5880  C   GLN A 385      27.293  38.613  44.473  1.00  6.350          C  
ATOM   5881  O   GLN A 385      26.685  39.527  43.905  1.00  6.480          O  
ATOM   5882  CB  GLN A 385      29.503  37.852  43.647  1.00  9.110          C  
ATOM   5883  CG  GLN A 385      31.006  38.065  43.582  1.00  9.110          C  
ATOM   5884  CD  GLN A 385      31.692  37.052  42.688  1.00  9.110          C  
ATOM   5885  OE1 GLN A 385      31.103  36.037  42.306  1.00  9.110          O  
ATOM   5886  NE2 GLN A 385      32.944  37.319  42.350  1.00  9.110          N  
ATOM   5887  H   GLN A 385      29.805  37.420  46.104  1.00  7.720          H  
ATOM   5888  HA  GLN A 385      29.096  39.740  44.609  1.00  7.850          H  
ATOM   5889 1HB  GLN A 385      29.325  36.799  43.863  1.00 10.930          H  
ATOM   5890 2HB  GLN A 385      29.082  38.061  42.665  1.00 10.930          H  
ATOM   5891 1HG  GLN A 385      31.196  39.057  43.175  1.00 10.930          H  
ATOM   5892 2HG  GLN A 385      31.428  37.990  44.580  1.00 10.930          H  
ATOM   5893 1HE2 GLN A 385      33.451  36.687  41.762  1.00 10.930          H  
ATOM   5894 2HE2 GLN A 385      33.388  38.153  42.681  1.00 10.930          H  
ATOM   5895  N   TRP A 386      26.695  37.511  44.902  1.00  6.060          N  
ATOM   5896  CA  TRP A 386      25.285  37.308  44.699  1.00  5.880          C  
ATOM   5897  C   TRP A 386      24.460  38.138  45.661  1.00  5.930          C  
ATOM   5898  O   TRP A 386      23.409  38.642  45.267  1.00  5.960          O  
ATOM   5899  CB  TRP A 386      24.976  35.817  44.751  1.00  8.300          C  
ATOM   5900  CG  TRP A 386      25.519  35.065  43.511  1.00  8.300          C  
ATOM   5901  CD1 TRP A 386      26.014  35.614  42.351  1.00  8.300          C  
ATOM   5902  CD2 TRP A 386      25.589  33.645  43.322  1.00  8.300          C  
ATOM   5903  NE1 TRP A 386      26.362  34.634  41.474  1.00  8.300          N  
ATOM   5904  CE2 TRP A 386      26.102  33.421  42.045  1.00  8.300          C  
ATOM   5905  CE3 TRP A 386      25.262  32.581  44.100  1.00  8.300          C  
ATOM   5906  CZ2 TRP A 386      26.276  32.144  41.545  1.00  8.300          C  
ATOM   5907  CZ3 TRP A 386      25.422  31.313  43.615  1.00  8.300          C  
ATOM   5908  CH2 TRP A 386      25.921  31.093  42.363  1.00  8.300          C  
ATOM   5909  H   TRP A 386      27.242  36.776  45.351  1.00  7.270          H  
ATOM   5910  HA  TRP A 386      25.029  37.656  43.705  1.00  7.060          H  
ATOM   5911 1HB  TRP A 386      25.442  35.386  45.639  1.00  9.960          H  
ATOM   5912 2HB  TRP A 386      23.899  35.654  44.828  1.00  9.960          H  
ATOM   5913  HD1 TRP A 386      26.121  36.667  42.143  1.00  9.960          H  
ATOM   5914  HE1 TRP A 386      26.754  34.795  40.554  1.00  9.960          H  
ATOM   5915  HE3 TRP A 386      24.891  32.754  45.075  1.00  9.960          H  
ATOM   5916  HZ2 TRP A 386      26.674  31.959  40.557  1.00  9.960          H  
ATOM   5917  HZ3 TRP A 386      25.139  30.498  44.258  1.00  9.960          H  
ATOM   5918  HH2 TRP A 386      26.045  30.068  42.003  1.00  9.960          H  
ATOM   5919  N   THR A 387      24.932  38.344  46.894  1.00  5.980          N  
ATOM   5920  CA  THR A 387      24.181  39.175  47.814  1.00  6.080          C  
ATOM   5921  C   THR A 387      24.119  40.577  47.241  1.00  6.360          C  
ATOM   5922  O   THR A 387      23.048  41.193  47.216  1.00  6.430          O  
ATOM   5923  CB  THR A 387      24.819  39.246  49.220  1.00  8.470          C  
ATOM   5924  OG1 THR A 387      24.870  37.948  49.799  1.00  8.470          O  
ATOM   5925  CG2 THR A 387      23.969  40.150  50.116  1.00  8.470          C  
ATOM   5926  H   THR A 387      25.777  37.882  47.227  1.00  7.180          H  
ATOM   5927  HA  THR A 387      23.167  38.784  47.901  1.00  7.300          H  
ATOM   5928  HB  THR A 387      25.835  39.642  49.144  1.00 10.170          H  
ATOM   5929  HG1 THR A 387      25.551  37.425  49.329  1.00 10.170          H  
ATOM   5930 1HG2 THR A 387      24.416  40.193  51.107  1.00 10.170          H  
ATOM   5931 2HG2 THR A 387      23.924  41.155  49.704  1.00 10.170          H  
ATOM   5932 3HG2 THR A 387      22.962  39.745  50.189  1.00 10.170          H  
ATOM   5933  N   ALA A 388      25.265  41.089  46.775  1.00  6.550          N  
ATOM   5934  CA  ALA A 388      25.283  42.420  46.220  1.00  6.840          C  
ATOM   5935  C   ALA A 388      24.365  42.531  45.011  1.00  6.820          C  
ATOM   5936  O   ALA A 388      23.581  43.474  44.934  1.00  6.980          O  
ATOM   5937  CB  ALA A 388      26.695  42.787  45.830  1.00  9.460          C  
ATOM   5938  H   ALA A 388      26.139  40.552  46.835  1.00  7.860          H  
ATOM   5939  HA  ALA A 388      24.927  43.111  46.982  1.00  8.210          H  
ATOM   5940 1HB  ALA A 388      26.715  43.792  45.434  1.00 11.350          H  
ATOM   5941 2HB  ALA A 388      27.340  42.722  46.707  1.00 11.350          H  
ATOM   5942 3HB  ALA A 388      27.048  42.086  45.069  1.00 11.350          H  
ATOM   5943  N   LEU A 389      24.371  41.542  44.108  1.00  6.620          N  
ATOM   5944  CA  LEU A 389      23.485  41.632  42.954  1.00  6.590          C  
ATOM   5945  C   LEU A 389      22.022  41.609  43.375  1.00  6.480          C  
ATOM   5946  O   LEU A 389      21.203  42.330  42.808  1.00  6.590          O  
ATOM   5947  CB  LEU A 389      23.809  40.525  41.943  1.00  9.240          C  
ATOM   5948  CG  LEU A 389      25.185  40.685  41.182  1.00  9.240          C  
ATOM   5949  CD1 LEU A 389      25.488  39.427  40.403  1.00  9.240          C  
ATOM   5950  CD2 LEU A 389      25.123  41.868  40.209  1.00  9.240          C  
ATOM   5951  H   LEU A 389      25.035  40.763  44.183  1.00  7.940          H  
ATOM   5952  HA  LEU A 389      23.654  42.593  42.483  1.00  7.910          H  
ATOM   5953 1HB  LEU A 389      23.838  39.582  42.483  1.00 11.090          H  
ATOM   5954 2HB  LEU A 389      23.007  40.476  41.205  1.00 11.090          H  
ATOM   5955  HG  LEU A 389      25.982  40.846  41.905  1.00 11.090          H  
ATOM   5956 1HD1 LEU A 389      26.442  39.537  39.891  1.00 11.090          H  
ATOM   5957 2HD1 LEU A 389      25.541  38.593  41.089  1.00 11.090          H  
ATOM   5958 3HD1 LEU A 389      24.705  39.263  39.674  1.00 11.090          H  
ATOM   5959 1HD2 LEU A 389      26.079  41.953  39.692  1.00 11.090          H  
ATOM   5960 2HD2 LEU A 389      24.329  41.695  39.478  1.00 11.090          H  
ATOM   5961 3HD2 LEU A 389      24.930  42.795  40.733  1.00 11.090          H  
ATOM   5962  N   ALA A 390      21.683  40.812  44.388  1.00  6.290          N  
ATOM   5963  CA  ALA A 390      20.316  40.783  44.891  1.00  6.210          C  
ATOM   5964  C   ALA A 390      19.863  42.141  45.433  1.00  6.450          C  
ATOM   5965  O   ALA A 390      18.695  42.508  45.299  1.00  6.490          O  
ATOM   5966  CB  ALA A 390      20.177  39.795  46.027  1.00  8.730          C  
ATOM   5967  H   ALA A 390      22.381  40.179  44.790  1.00  7.550          H  
ATOM   5968  HA  ALA A 390      19.662  40.497  44.070  1.00  7.450          H  
ATOM   5969 1HB  ALA A 390      19.153  39.813  46.344  1.00 10.470          H  
ATOM   5970 2HB  ALA A 390      20.445  38.815  45.731  1.00 10.470          H  
ATOM   5971 3HB  ALA A 390      20.816  40.097  46.848  1.00 10.470          H  
ATOM   5972  N   ASN A 391      20.781  42.875  46.076  1.00  6.620          N  
ATOM   5973  CA  ASN A 391      20.442  44.143  46.718  1.00  6.870          C  
ATOM   5974  C   ASN A 391      20.736  45.447  45.955  1.00  7.140          C  
ATOM   5975  O   ASN A 391      20.186  46.491  46.319  1.00  7.450          O  
ATOM   5976  CB  ASN A 391      21.135  44.205  48.063  1.00  9.520          C  
ATOM   5977  CG  ASN A 391      20.612  43.191  49.047  1.00  9.520          C  
ATOM   5978  OD1 ASN A 391      19.427  42.826  49.047  1.00  9.520          O  
ATOM   5979  ND2 ASN A 391      21.480  42.734  49.911  1.00  9.520          N  
ATOM   5980  H   ASN A 391      21.731  42.498  46.174  1.00  7.940          H  
ATOM   5981  HA  ASN A 391      19.367  44.134  46.893  1.00  8.240          H  
ATOM   5982 1HB  ASN A 391      22.204  44.021  47.912  1.00 11.420          H  
ATOM   5983 2HB  ASN A 391      21.029  45.202  48.484  1.00 11.420          H  
ATOM   5984 1HD2 ASN A 391      21.195  42.064  50.597  1.00 11.420          H  
ATOM   5985 2HD2 ASN A 391      22.427  43.051  49.887  1.00 11.420          H  
ATOM   5986  N   LYS A 392      21.597  45.415  44.940  1.00  7.050          N  
ATOM   5987  CA  LYS A 392      21.985  46.634  44.230  1.00  7.310          C  
ATOM   5988  C   LYS A 392      21.319  46.766  42.861  1.00  7.320          C  
ATOM   5989  O   LYS A 392      20.141  47.120  42.785  1.00  7.350          O  
ATOM   5990  OXT LYS A 392      22.050  46.924  41.882  1.00 10.960          O  
ATOM   5991  CB  LYS A 392      23.504  46.683  44.067  1.00  9.710          C  
ATOM   5992  CG  LYS A 392      24.270  46.768  45.382  1.00  9.710          C  
ATOM   5993  CD  LYS A 392      25.773  46.878  45.144  1.00  9.710          C  
ATOM   5994  CE  LYS A 392      26.543  46.914  46.459  1.00  9.710          C  
ATOM   5995  NZ  LYS A 392      28.015  47.084  46.246  1.00  9.710          N  
ATOM   5996  H   LYS A 392      22.042  44.530  44.690  1.00  8.460          H  
ATOM   5997  HA  LYS A 392      21.676  47.491  44.829  1.00  8.770          H  
ATOM   5998 1HB  LYS A 392      23.838  45.785  43.545  1.00 11.650          H  
ATOM   5999 2HB  LYS A 392      23.780  47.543  43.458  1.00 11.650          H  
ATOM   6000 1HG  LYS A 392      23.921  47.632  45.945  1.00 11.650          H  
ATOM   6001 2HG  LYS A 392      24.066  45.869  45.967  1.00 11.650          H  
ATOM   6002 1HD  LYS A 392      26.102  46.023  44.554  1.00 11.650          H  
ATOM   6003 2HD  LYS A 392      25.982  47.786  44.583  1.00 11.650          H  
ATOM   6004 1HE  LYS A 392      26.176  47.740  47.066  1.00 11.650          H  
ATOM   6005 2HE  LYS A 392      26.370  45.978  46.994  1.00 11.650          H  
ATOM   6006 1HZ  LYS A 392      28.484  47.100  47.141  1.00 11.650          H  
ATOM   6007 2HZ  LYS A 392      28.382  46.323  45.692  1.00 11.650          H  
ATOM   6008 3HZ  LYS A 392      28.185  47.955  45.763  1.00 11.650          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 -2422.73 246.838 1855.64 -125.775 39.0712 84.8586 979.686 -1033.93 -2.09288 -16.7572 -836.763 -108.747 -364.812 -11.1316 -20.7298 -44.2088 -0.97134 5.54989 25.8164 179.57 321.352 -43.277 79.4507 -15.6512 -1.93879 246.066 -985.616
ALA:NtermProteinFull_1 -2.34948 0.5283 2.13023 -0.02758 6e-05 0 1.23506 -1.18625 -0 -0 -0.20357 0.27503 0 0 0 0 0 0.02106 0 0 0 0 0 1.8394 0 0.68385 2.94611
PRO_2 -5.46265 0.99248 2.86725 -0.06903 0 0.04283 2.10544 -1.48876 -0 -0 -1.49777 0.58887 0 0 0 0 0 -0.21258 0.05039 0.21613 0 -0.65169 0 -2.4119 0.11872 1.2879 -3.52438
HIS_3 -4.1737 0.39764 3.95942 -0.74616 0.03058 0.78531 1.86152 -2.30202 -0 -0 -1.37357 -1.37795 0 0 0 0 0 -0.11416 0.01856 0 1.84914 0.13593 0 -0.45461 0.02209 0.67242 -0.80954
ALA_4 -4.35549 0.55178 3.49857 -0.02365 0 0 1.8184 -2.20486 -0 -0 -1.31791 -0.3721 0 0 0 0 0 -0.02239 0 0 0 -0.27535 0 1.8394 -0.40804 0.17808 -1.09356
MET_5 -8.37834 0.85122 5.83921 -0.7069 0.20096 0.34044 2.64509 -2.88146 -0.00173 -0.02588 -1.73908 -0.25511 0 0 0 0 0 0.33475 0.09781 2.17621 0 -0.01145 0 0.60916 -0.28995 0.4726 -0.72245
ALA_6 -4.05874 0.42305 3.52593 -0.01987 0 0 1.88811 -2.26243 -0.00191 -0.01063 -0.74645 -0.37566 0 0 0 0 0 0.03508 0 0 0 -0.14697 0 1.8394 -0.10796 0.56413 0.54508
SER_7 -2.59014 0.24013 3.28973 -0.02744 0 0.0634 1.46121 -1.59124 -0 -0 -0.67663 -0.57865 0 0 0 0 0 0.01925 0.00098 0.88759 0 0.3122 0.60009 -0.77834 -0.12064 0.3123 0.82379
GLY_8 -2.23243 0.14734 3.02437 -5e-05 0 0 1.14816 -1.48679 -0 -0 -0.62457 -0.40309 0 0 0 0 0 -0.08239 0 0 0 0.17854 0 0.83697 0.06188 0.28227 0.8502
SER_9 -2.14401 0.1875 3.32632 -0.03013 0.0475 0.03159 1.34809 -1.55875 -0.002 -0.01089 -0.89383 -0.08606 0 0 0 0 0 -0.07806 0.01726 0.06811 0 0.11591 0.60091 -0.77834 0.14346 0.40078 0.70537
THR_10 -4.91586 0.25617 4.30001 -0.18743 0.12416 0.07899 2.29281 -2.21412 -0.00173 -0.02588 -1.88119 -0.48718 0 0 0 0 0 -0.07034 0.00249 0.27185 0 0.26096 2.3647 -1.0874 0.45375 0.39766 -0.06757
GLN_11 -6.01949 0.45521 4.83177 -0.60917 0.20498 1.00173 2.33305 -2.35928 -0.01924 -0.15063 -2.01688 -2.29879 0 0 0 -0.57188 0 -0.05211 0.0872 0 4.29156 -0.19352 0 -0.18838 0.21188 0.43239 -0.62961
ASP_12 -4.47709 0.1925 5.43764 -0.10943 0.00603 0.33042 1.9672 -2.48446 -0.0185 -0.15294 -3.54185 -0.50214 0 0 0 -1.21092 0 -0.05845 0.00149 0 1.68131 0.10021 0 -2.3716 -0.28444 0.39331 -5.10172
LEU_13 -6.83085 0.68098 4.88699 -0.49556 0.32322 0.1241 2.0622 -2.42217 -0.01084 -0.14571 -1.20359 0.1592 0 0 0 0 0 0.69469 0.03366 0.26675 0 -0.2776 0 0.18072 -0.19848 0.58459 -1.58771
LEU_14 -9.4378 0.99886 4.93401 -0.50255 0.23913 0.12459 3.07528 -3.29178 -0 -0 -2.01552 0.19984 0 0 0 0 0 -0.01241 0.45225 0.32336 0 -0.28046 0 0.18072 -0.2342 0.81764 -4.42905
ILE_15 -9.12797 0.66669 5.5358 -0.48737 0.28805 0.09822 2.76527 -3.35775 -0 -0 -3.14959 0.01788 0 0 0 0 0 -0.04679 0.00253 0.50714 0 -0.42774 0 0.73287 -0.13308 0.64989 -5.46596
GLN_16 -5.12336 0.26202 5.32823 -0.27303 0.04381 0.20323 2.31985 -2.59927 -0.01235 -0.15809 -1.68983 -0.4624 0 0 0 0 0 -0.02718 0.00453 0 2.79232 -0.00445 0 -0.18838 -0.03695 0.48051 0.85919
LYS_17 -7.33511 0.43633 6.32034 -0.3674 0.04831 0.19016 2.56328 -2.74148 -0.01349 -0.11936 -2.06047 0.30046 0 0 0 0 0 0.08738 0.03548 2.48753 0 -0.09013 0 -1.5107 -0.1666 0.29638 -1.63906
LEU_18 -10.178 1.05614 4.54915 -0.49153 0.19105 0.12211 3.20172 -3.13807 -0 -0 -2.59381 0.19901 0 0 0 0 0 0.04845 0.31066 0.29577 0 -0.2981 0 0.18072 -0.27391 0.36441 -6.45427
THR_19 -6.35702 0.49828 6.11919 -0.2007 0.13392 0.0722 3.15969 -3.1077 -0.00812 -0.12486 -3.02579 -0.11862 0 0 0 0 0 0.00268 0.0354 0.09573 0 -0.00891 2.33576 -1.0874 -0.15415 0.45334 -1.28708
GLN_20 -4.50946 0.25753 4.81407 -0.26447 0.04902 0.20983 1.71682 -2.36654 -0.01349 -0.11936 -1.29095 -0.4699 0 0 0 0 0 0.13186 0.11984 0 2.765 -0.16047 0 -0.18838 -0.12318 0.31152 0.86928
VAL_21 -5.69122 0.64212 4.09456 -0.3056 0.23293 0.06924 2.42888 -2.45686 -0 -0 -1.7047 -0.0889 0 0 0 0 0 -0.06165 0.00334 0.07598 0 -0.36975 0 1.9342 -0.16044 0.23058 -1.12728
GLN_22 -8.41534 0.69471 5.93699 -0.40844 0.14529 0.27654 3.08982 -3.19474 -0.00812 -0.12475 -2.03661 -0.56154 0 0 0 0 0 0.03708 0.31704 0 3.17766 0.0193 0 -0.18838 0.12642 0.50779 -0.60927
LEU_23 -3.62688 0.24158 3.00236 -0.51329 0.21522 0.14482 1.22455 -1.58509 -0 -0 -1.21265 0.18003 0 0 0 0 0 0.01308 0.02864 0.15183 0 -0.07605 0 0.18072 -0.03267 0.58685 -1.07695
GLY_24 -1.75491 0.19348 2.21373 -7e-05 0 0 0.99738 -1.10806 -0 -0 -1.31777 -0.3618 0 0 0 0 0 -0.12069 0 0 0 0.56295 0 0.83697 0.02018 0.24087 0.40226
LEU_25 -6.03998 0.60191 3.05212 -0.45594 0.18765 0.07783 1.22401 -1.91615 -0.00382 -0.05497 -0.76205 0.11884 0 0 0 0 0 0.14589 0.09832 0.63692 0 -0.16553 0 0.18072 0.10003 0.24771 -2.72649
ALA_26 -2.98486 0.50536 2.50234 -0.02446 9e-05 0 1.39292 -1.37624 -0 -0 -0.78838 -0.26641 0 0 0 0 0 -0.00761 0 0 0 0.03527 0 1.8394 -0.14568 0.94563 1.62738
PRO_27 -2.7147 0.57991 1.38952 -0.08527 2e-05 0.05302 0.49494 -0.67597 -0 -0 0.72799 0.68138 0 0 0 0 0 0.00969 0.00417 0.59131 0 -0.42867 0 -2.4119 -0.28777 0.94132 -1.13098
ALA_28 -1.83855 0.2877 1.11372 -0.02412 0 0 0.68954 -0.73257 -0 -0 0.30002 -0.37995 0 0 0 0 0 0.02176 0 0 0 -0.41152 0 1.8394 -0.54615 0.3967 0.71597
ASP_29 -4.73037 0.87314 5.99657 -0.20845 0.06763 0.6565 3.96858 -2.77362 -0 -0 -4.28213 -1.3814 0 0 -0.66097 0 0 -0.01328 0.09467 0 2.18547 -0.56996 0 -2.3716 -0.61495 0.99756 -2.76664
PRO_30 -3.16934 0.58866 2.93476 -0.07152 0 0.04424 2.08088 -1.48536 -0 -0 -1.13995 0.59708 0 0 0 0 0 -0.10993 0.03362 0.23717 0 -0.80168 0 -2.4119 -0.10006 0.97211 -1.80121
ALA_31 -4.27586 0.69607 3.53714 -0.02339 0 0 2.54241 -2.27984 -0 -0 -2.59607 -0.36773 0 0 -0.66097 0 0 -0.05196 0 0 0 -0.32796 0 1.8394 -0.00553 0.34747 -1.62682
ARG_32 -10.2356 1.11865 7.96853 -0.66043 0.10385 0.40916 3.21268 -3.76618 -0.00382 -0.05497 -3.18566 0.06997 0 0 0 0 0 -0.00651 0.41655 3.02781 0 -0.06835 0 -1.2888 -0.36381 0.52015 -2.78675
ALA_33 -4.1555 0.36946 4.03281 -0.02095 0 0 2.17945 -2.29637 -0 -0 -1.3468 -0.38113 0 0 0 0 0 0.04733 0 0 0 -0.26573 0 1.8394 -0.36186 0.52301 0.16311
ALA_34 -4.76601 0.33522 4.584 -0.021 0 0 2.62055 -2.63559 -0 -0 -2.63102 -0.35226 0 0 0 0 0 -0.00473 0 0 0 -0.16685 0 1.8394 -0.34044 0.27376 -1.26496
VAL_35 -8.74972 0.86403 4.47565 -0.31373 0.19189 0.06979 3.28659 -3.22768 -0 -0 -2.04115 -0.06985 0 0 0 0 0 -0.06573 0.01651 0.06229 0 -0.31597 0 1.9342 -0.18048 0.2481 -3.81525
LEU_36 -9.68396 1.2332 4.88492 -0.48129 0.18129 0.10442 2.8295 -3.183 -0 -0 -2.61645 0.24117 0 0 0 0 0 -0.01353 0.15069 0.42608 0 -0.24837 0 0.18072 -0.17537 0.42394 -5.74605
LEU_37 -7.46014 0.65769 5.33075 -0.69662 0.27493 0.27182 2.57632 -3.22011 -0 -0 -1.90266 0.11237 0 0 0 0 0 0.01215 0.03063 0.88532 0 -0.23969 0 0.18072 -0.20429 0.45042 -2.94039
ARG_38 -7.07621 0.47842 6.00726 -0.45402 0.08214 0.23249 2.70958 -3.12052 -0 -0 -2.37296 0.35506 0 0 0 0 0 0.11094 0.45891 2.10526 0 -0.11393 0 -1.2888 -0.22942 0.30123 -1.8146
LEU_39 -11.1817 1.37772 5.24239 -0.50244 0.26951 0.11838 3.42644 -3.83831 -0 -0 -2.45869 0.23913 0 0 0 0 0 -0.01648 0.36176 0.50839 0 -0.24156 0 0.18072 -0.25004 0.45558 -6.30921
ALA_40 -6.36647 0.40812 3.98971 -0.02185 0 0 2.76321 -2.83513 -0 -0 -2.47425 -0.37014 0 0 0 0 0 -0.02319 0 0 0 -0.31516 0 1.8394 -0.34708 0.48333 -3.2695
ASP_41 -4.72641 0.24213 5.99131 -0.10398 0.00554 0.314 2.58961 -2.882 -0 -0 -2.35751 -0.28207 0 0 0 0 0 0.05581 0.00459 0 1.81385 0.1498 0 -2.3716 -0.33193 0.30612 -1.58276
LEU_42 -8.81754 0.80493 4.80963 -0.49931 0.23185 0.11618 2.72804 -3.01712 -0.01515 -0.15035 -2.46296 0.2431 0 0 0 0 0 0.00803 0.16122 0.33377 0 -0.28634 0 0.18072 -0.23771 0.2896 -5.5794
HIS_43 -10.9244 1.04717 8.8399 -0.36807 0.00868 0.42098 3.62024 -4.5618 -0.00543 -0.0663 -3.17753 -0.42328 0 0 0 0 0 0.08644 0.00113 0 2.44313 0.04482 0 -0.45461 -0.25849 0.51165 -3.21576
ALA_44 -3.87588 0.24126 4.19274 -0.01988 0 0 2.09045 -2.33531 -0.02485 -0.18603 -1.43165 -0.34578 0 0 0 0 0 -0.02916 0 0 0 -0.15941 0 1.8394 -0.23001 0.59055 0.31644
GLU_45 -3.77505 0.20348 4.74752 -0.21765 0.02243 0.29158 2.08376 -2.07473 -0.01515 -0.15035 -1.76763 -0.58807 0 0 0 -0.57188 0 -0.06268 0.04794 0 3.01405 -0.31105 0 -2.7348 -0.45996 0.48094 -1.83731
ARG_46 -5.62392 0.25406 6.06068 -1.42799 0.28287 1.15637 2.39444 -2.47602 -0.00821 -0.11879 -3.05471 0.04919 0 0 0 -1.21092 0 -0.06466 0.12124 4.00053 0 -0.05668 0 -1.2888 -0.58039 0.77102 -0.8207
SER_47 -2.768 0.25207 3.58873 -0.02958 0.03053 0.0297 1.68665 -1.70115 -0.00663 -0.04361 -1.81593 -0.07139 0 0 0 0 0 -0.08115 0.03194 0.05067 0 0.23351 0.60051 -0.77834 -0.12288 0.79458 -0.11978
ARG_48 -7.35255 0.37939 7.25042 -0.48484 0.08008 0.29571 2.87478 -3.20321 -0.00906 -0.13375 -2.41125 0.03394 0 0 0 0 0 0.07873 0.06026 1.85557 0 0.0408 0 -1.2888 0.3958 0.5581 -0.97987
GLN_49 -4.87521 0.35745 4.37349 -0.64674 0.07947 0.65518 2.06974 -2.18659 -0.02366 -0.20863 -1.74484 -0.30859 0 0 0 0 0 -0.06675 0.09391 0 2.84549 -0.25754 0 -0.18838 0.0649 0.50417 0.53687
LEU_50 -3.06762 0.18365 3.72244 -0.47499 0.21646 0.10829 1.35646 -1.73733 -0 -0 -0.75039 0.20399 0 0 0 0 0 0.00775 0.01332 0.47182 0 -0.23735 0 0.18072 -0.26809 0.33944 0.26858
SER_51 -4.73751 0.26149 5.06185 -0.02338 0 0.02088 1.61267 -2.35903 -0.0178 -0.15884 -0.80106 -0.38119 0 0 0 0 0 0.06922 0.01683 0.48306 0 0.30186 0.61046 -0.77834 -0.08162 0.15704 -0.74341
MET_52 -9.14033 0.61772 5.81378 -0.79919 0.33662 0.38267 3.15655 -3.18743 -0 -0 -2.46385 -0.18776 0 0 0 0 0 0.01818 0.00912 2.85782 0 0.06447 0 0.60916 0.06134 0.20601 -1.64513
LYS_53 -6.59032 0.82221 7.39779 -0.38066 0.07342 0.20114 3.35357 -3.42161 -0 -0 -5.15469 0.34977 0 0 0 0 0 0.10484 0.07562 2.48699 0 -0.03411 0 -1.5107 -0.17861 0.63522 -1.77011
GLU_54 -3.67415 0.19174 4.64624 -0.21091 0.02236 0.2833 1.82803 -2.14582 -0.0178 -0.15884 -1.09398 -0.59225 0 0 0 0 0 0.15236 0.0138 0 3.02579 -0.2551 0 -2.7348 -0.56307 0.6473 -0.6358
LEU_55 -8.77872 1.20691 4.46909 -0.48893 0.17011 0.09985 3.29613 -3.08318 -0 -0 -3.04099 0.24452 0 0 0 0 0 0.0537 0.13749 0.60209 0 -0.2167 0 0.18072 -0.33472 0.86612 -4.61651
ALA_56 -6.5955 0.95397 4.73092 -0.02215 0 0 3.13054 -3.06688 -0.02003 -0.09062 -1.11725 -0.35243 0 0 -0.15787 0 0 -0.05771 0 0 0 -0.42374 0 1.8394 -0.2867 1.04774 -0.4883
ASP_57 -3.66592 0.29075 4.9514 -0.21556 0.00069 0.70788 2.32713 -2.1927 -0 -0 -3.40584 -0.00843 0 0 0 -0.70744 0 -0.03365 0.07681 0 3.38736 0.01186 0 -2.3716 -0.45946 0.64958 -0.65712
GLY_58 -2.2495 0.29494 2.66312 -7e-05 0 0 1.14921 -1.38268 -0.00884 -0.13019 -1.69147 -0.32184 0 0 -0.41145 0 0 -0.02408 0 0 0 0.95881 0 0.83697 0.66113 0.47635 0.82043
CYS:disulfide_59 -7.1755 1.01167 5.18673 -0.07133 0.0099 0.07177 2.96679 -2.84354 -0.00331 -0.03656 -2.65539 -0.39456 0 0 0 0 -0.48567 -0.07496 0.1258 0.2881 0 0.0154 0 3.6196 1.15133 0.71094 1.4172
THR_60 -4.54954 0.4692 3.13437 -0.20626 0.2017 0.0751 1.99717 -1.93977 -0.00884 -0.13019 -0.99096 -0.10739 0 0 0 0 0 0.02165 0.00037 0.06586 0 0.03999 2.34399 -1.0874 0.41134 0.61486 0.35526
VAL_61 -5.47624 0.5487 1.96351 -0.28543 0.17361 0.05011 0.98331 -1.87463 -0 -0 -1.12131 0.28457 0 0 0 0 0 -0.00949 0.02465 0.42339 0 0.40176 0 1.9342 0.05289 0.43593 -1.49047
CYS:disulfide_62 -8.26282 1.27096 4.15418 -0.03794 1e-05 0.0148 2.43163 -2.82345 -0 -0 -1.54293 -0.32838 0 0 0 0 -0.48567 0.05554 0.0786 0.33296 0 0.34504 0 3.6196 0.31656 0.63603 -0.22529
THR_63 -7.02573 0.97139 5.45963 -0.20356 0.19381 0.07427 2.91404 -3.26905 -0.02003 -0.09062 -2.76326 -0.32666 0 0 -0.15787 0 0 0.04245 0.00216 0.07155 0 -0.01756 2.20923 -1.0874 0.43742 1.02158 -1.5642
ALA_64 -3.50269 0.22582 3.552 -0.02132 0 0 1.69224 -2.07815 -0.00331 -0.03656 -1.2548 -0.32225 0 0 0 0 0 -0.03739 0 0 0 -0.08981 0 1.8394 -0.02603 0.92657 0.86373
GLY_65 -2.35616 0.18805 2.96621 -4e-05 0 0 1.42685 -1.5126 -0 -0 -1.19162 -0.41156 0 0 0 0 0 -0.06375 0 0 0 0.47332 0 0.83697 0.09946 0.33924 0.79436
ALA_66 -3.30139 0.3406 2.39853 -0.02803 0.00606 0 1.04803 -1.5533 -0 -0 -1.02603 -0.4411 0 0 0 0 0 -0.0673 0 0 0 0.0094 0 1.8394 -0.12074 0.33243 -0.56345
LYS_67 -3.00645 0.3511 3.67226 -0.33804 0.06608 0.21761 1.51411 -1.66645 -0 -0 -2.01968 -0.38511 0 0 0 0 0 -0.10348 0.00638 1.53255 0 -0.10144 0 -1.5107 -0.46742 0.39741 -1.84126
ASP_68 -5.30413 0.61139 7.73325 -0.23763 0.06721 0.77473 3.339 -3.40628 -0 -0 -6.84832 -1.03323 0 0 -0.56192 0 0 0.00214 0.02903 0 1.97415 -0.79951 0 -2.3716 -0.26041 0.53169 -5.76046
ARG_69 -8.1094 0.71917 6.44072 -0.79047 0.19383 0.48298 2.66891 -3.14127 -0 -0 -2.09539 0.42984 0 0 0 -0.58498 0 -0.03988 0.20386 4.12702 0 -0.06169 0 -1.2888 -0.26703 0.69174 -0.42082
ASP_70 -3.88778 0.18222 5.47972 -0.10512 0.00805 0.31855 2.06701 -2.43314 -0 -0 -3.21021 -0.28725 0 0 0 -0.5405 0 0.05004 0.02867 0 1.84861 0.19693 0 -2.3716 -0.29849 0.54704 -2.40725
LYS_71 -6.70769 0.51323 7.72364 -0.75097 0.22281 0.59361 3.26958 -3.32557 -0 -0 -5.02785 -0.18973 0 0 -0.56192 -0.70744 0 -0.01867 0.02544 2.67851 0 -0.03375 0 -1.5107 -0.30276 0.38841 -3.72182
ALA_72 -6.59638 1.08555 4.15379 -0.02063 0 0 2.91181 -2.99465 -0 -0 -2.47003 -0.34661 0 0 0 0 0 0.12669 0 0 0 -0.23849 0 1.8394 -0.38966 0.48728 -2.45192
LEU_73 -9.33383 0.91251 4.61268 -0.50877 0.32846 0.12776 3.10394 -3.20211 -0 -0 -3.5029 0.22355 0 0 0 0 0 0.08475 0.26246 0.35838 0 -0.26693 0 0.18072 -0.36422 0.50594 -6.47761
THR_74 -4.64048 0.21577 5.87371 -0.20384 0.13404 0.0745 2.7354 -2.66225 -0 -0 -2.39557 -0.15365 0 0 0 0 0 -0.01692 0.00025 0.07808 0 -0.01915 2.29215 -1.0874 -0.10834 0.36018 0.47648
TYR_75 -8.78507 0.68765 6.4394 -0.86462 0.07604 0.29278 3.66679 -3.7458 -0.01136 -0.12645 -3.58172 -0.28623 0 0 -0.41145 0 0 -0.00753 0.05065 0 1.8887 -0.46701 0.01218 1.2797 0.13015 0.34237 -3.42081
TYR_76 -10.9089 1.42745 4.56223 -0.58663 0.06083 0.28244 3.29293 -3.37625 -3e-05 -0.00028 -2.21083 -0.25576 0 0 0 0 0 0.09062 0.00257 0 2.47795 0.1303 0.05818 1.2797 -0.00454 0.47669 -3.20135
THR_77 -5.56333 0.38256 6.00212 -0.20126 0.14101 0.07358 3.12402 -2.89117 -0.01157 -0.12924 -2.93746 -0.15333 0 0 0 0 0 0.02652 0.01386 0.06532 0 0.01222 2.27849 -1.0874 -0.02834 0.48221 -0.40119
GLU_78 -5.93963 0.44838 7.95461 -0.21552 0.02144 0.27754 3.57905 -3.41547 -0.02342 -0.19387 -4.75616 -0.57911 0 0 0 -0.22591 0 -0.00418 0.17784 0 3.00771 -0.24528 0 -2.7348 -0.22124 0.60662 -2.4814
ALA_79 -5.3283 0.49819 3.81041 -0.02113 0 0 3.01048 -2.65376 -0 -0 -2.14524 -0.36734 0 0 0 0 0 0.02274 0 0 0 -0.37363 0 1.8394 -0.56412 0.60017 -1.67213
LEU_80 -7.12688 0.73553 3.58669 -0.49065 0.21976 0.12199 1.96285 -2.4333 -0 -0 -1.48444 0.21224 0 0 0 0 0 -0.01366 0.00769 0.27262 0 -0.29316 0 0.18072 -0.47712 0.46872 -4.55039
SER_81 -2.86345 0.18643 3.47306 -0.02474 0.00027 0.02384 1.3501 -1.58829 -0.00269 -0.01543 -0.73389 -0.04694 0 0 0 0 0 -0.04863 0.01243 0.54098 0 0.08883 0.60131 -0.77834 -0.1811 0.43706 0.4308
LYS_82 -4.52161 0.40407 5.01248 -0.29217 0.02802 0.13694 1.81188 -2.0482 -0 -0 -3.30223 -0.11793 0 0 0 -0.22591 0 -0.02693 0.01536 1.99715 0 -0.14985 0 -1.5107 -0.0188 0.46407 -2.34435
VAL_83 -4.40615 1.12244 2.87308 -0.32811 0.26113 0.08099 2.43363 -1.80427 -0.01207 -0.06742 -1.85334 -0.71808 0 0 0 0 0 -0.00127 0.00092 0.19415 0 0.30952 0 1.9342 1.18443 1.60374 2.80754
PRO_84 -3.90784 1.33962 2.54356 -0.07041 0 0.04448 0.89228 -1.12499 -0 -0 -0.31694 0.56432 0 0 0 0 0 0.04032 0.09288 0.15773 0 -0.74517 0 -2.4119 7.21369 3.04606 7.3577
PRO_85 -2.17313 0.86779 1.13958 -0.07732 2e-05 0.04628 0.21585 -0.43833 -0 -0 -0.27646 0.56389 0 0 0 0 0 -0.21876 0.01436 0.38035 0 -0.71943 0 -2.4119 6.05306 2.08885 5.05471
THR_86 -3.27064 0.34423 2.93025 -0.22386 0.24003 0.10406 1.89755 -1.57478 -0 -0 -0.52012 -1.50232 0 0 0 -0.55567 0 0.13525 0.0527 0.70814 0 0.03494 2.28335 -1.0874 0.06803 0.91271 0.97646
SER_87 -3.11055 0.26238 3.07921 -0.03639 0.03303 0.0307 1.78402 -1.52323 -0 -0 -1.13575 -0.43639 0 0 0 -0.55567 0 -0.02433 0.03212 0.05073 0 0.15824 1.86196 -0.77834 0.21108 0.95096 0.85377
VAL_88 -5.45711 0.46287 3.25776 -0.26997 0.11287 0.04553 2.09067 -2.28763 -0 -0 -1.04073 0.28852 0 0 0 0 0 -0.03208 0.00229 0.68992 0 0.10888 0 1.9342 0.09189 0.59685 0.59475
ALA_89 -5.05594 0.71273 3.10226 -0.02281 0 0 1.69411 -2.01601 -0 -0 -0.90348 -0.36138 0 0 0 0 0 -0.06248 0 0 0 -0.33161 0 1.8394 -0.392 0.29785 -1.49935
LYS_90 -4.6448 0.26635 6.19699 -0.35452 0.04525 0.18212 3.10867 -2.72676 -0.01247 -0.10753 -4.11018 0.17078 0 0 0 -0.63253 0 0.08599 0.03116 2.51379 0 -0.13133 0 -1.5107 -0.39986 0.38349 -1.64609
VAL_91 -8.21472 0.99898 3.80109 -0.3001 0.17321 0.06473 3.03723 -2.84948 -0 -0 -1.76771 -0.05068 0 0 0 0 0 -0.03354 0.0094 0.07298 0 -0.31038 0 1.9342 -0.16776 0.51847 -3.08409
HIS_D_92 -8.93365 0.45475 6.64186 -0.32984 0.0038 0.37289 2.60291 -3.70853 -0 -0 -2.70607 -0.402 0 0 0 0 0 0.03253 0.06062 0 2.54452 0.0703 0 -0.45461 -0.16266 0.54736 -3.36582
LEU_93 -7.80415 0.63001 4.91796 -0.68895 0.22726 0.26981 2.68761 -3.01837 -0 -0 -1.59264 0.08356 0 0 0 0 0 0.00247 0.14004 0.88812 0 -0.23094 0 0.18072 -0.1793 0.51487 -2.97193
GLN_94 -6.46087 0.37782 5.73677 -0.67604 0.09783 0.70188 2.68887 -2.8264 -0.0125 -0.10781 -2.50996 -0.34021 0 0 0 0 0 0.06448 0.02421 0 2.92501 -0.17825 0 -0.18838 -0.2344 0.36925 -0.54869
MET_95 -10.866 1.02144 6.24812 -0.33693 0.13767 0.03563 3.45512 -3.47374 -0.01165 -0.07396 -2.55614 -0.03725 0 0 0 0 0 0.07292 0.05534 1.11175 0 0.02697 0 0.60916 -0.186 0.4224 -4.34513
GLY_96 -5.95866 0.48817 4.93155 -5e-05 0 0 2.61104 -2.92843 -0 -0 -2.37836 -0.42458 0 0 0 0 0 -0.11397 0 0 0 0.19045 0 0.83697 0.59348 0.34625 -1.80615
HIS_D_97 -7.32181 0.48667 6.95681 -0.35095 0.0049 0.41642 2.94662 -3.52809 -0.01133 -0.13479 -2.3368 -0.40255 0 0 0 0 0 -0.03603 0.00031 0 2.66519 0.00918 0 -0.45461 0.53716 0.24908 -0.30462
LEU_98 -9.41706 1.22004 4.51039 -0.5233 0.25042 0.12245 2.93687 -3.11024 -0 -0 -2.05603 0.27056 0 0 0 0 0 0.01389 0.21622 0.4097 0 -0.26418 0 0.18072 -0.20426 0.49733 -4.94646
TYR_99 -11.8335 1.16021 5.44761 -0.54036 0.08609 0.21933 3.30723 -3.82499 -0.00888 -0.1138 -3.05957 -0.30773 0 0 0 0 0 -0.00825 0.10019 0 3.08189 -0.04442 0.0537 1.2797 -0.22118 0.60672 -4.62006
GLU_100 -6.91785 0.48711 7.68728 -0.33222 0.06347 0.39744 2.9248 -3.49177 -0.01165 -0.07396 -2.89888 -0.59373 0 0 0 -0.39181 0 -0.00839 0.0111 0 3.33392 -0.15675 0 -2.7348 -0.30025 0.43119 -2.57576
LEU_101 -5.48468 0.49794 4.44695 -0.48184 0.19442 0.11618 1.59071 -2.25549 -0 -0 -0.81558 0.22683 0 0 0 0 0 -0.01276 0.05181 0.27517 0 -0.28618 0 0.18072 -0.39415 0.30593 -1.84402
GLN_102 -5.4405 0.44694 5.85093 -0.54907 0.08991 0.5778 2.49181 -2.52402 -0 -0 -3.148 -0.47747 0 0 0 -1.12548 0 -0.07371 0.10393 0 4.18866 -0.18542 0 -0.18838 -0.44578 0.36724 -0.04062
GLY_103 -2.38747 0.2303 3.08096 -5e-05 0 0 1.52955 -1.53049 -0.00273 -0.04551 -2.21375 -0.37793 0 0 0 0 0 -0.1812 0 0 0 -1.47438 0 0.83697 -0.78856 0.50262 -2.82168
ARG_104 -6.97441 0.4005 7.37928 -1.10261 0.43151 0.64748 3.81701 -3.38939 -0 -0 -5.31527 0.14843 0 0 0 -1.73227 0 0.01527 0.23162 1.94772 0 0.03836 0 -1.2888 -0.27537 0.81701 -4.20391
ASN_105 -5.34627 0.2832 5.16719 -0.18304 0.03379 0.27329 2.42228 -2.48502 -0 -0 -1.45935 -0.37832 0 0 0 0 0 -0.06718 0.00506 0 1.49346 0.09809 0 -0.93687 0.20428 0.73596 -0.13945
ASP_106 -4.40609 0.25158 6.32959 -0.1855 0.01658 0.59635 2.22732 -2.71444 -0.00273 -0.04551 -3.45292 -3.13056 0 0 0 -1.73227 0 -0.0211 0.10997 0 4.17937 -0.23647 0 -2.3716 -0.21451 0.4466 -4.35637
LEU_107 -7.89039 0.61388 5.73607 -0.49061 0.24281 0.11358 2.22713 -2.99341 -0 -0 -1.85805 0.13773 0 0 0 0 0 0.11283 0.02303 0.26944 0 -0.28585 0 0.18072 -0.18724 0.47402 -3.57431
ALA_108 -7.90395 0.87921 4.26648 -0.02162 0 0 2.93172 -3.34493 -0.00244 -0.01712 -2.16542 -0.36524 0 0 0 0 0 -0.02367 0 0 0 -0.10962 0 1.8394 -0.11046 0.42223 -3.72542
GLU_109 -7.387 0.74989 8.03425 -0.29867 0.0342 0.31801 4.17688 -3.75358 -0.01418 -0.14546 -5.3787 -0.44455 0 0 0 -0.76512 0 0.01057 0.11079 0 3.07254 -0.04109 0 -2.7348 -0.14677 0.37779 -4.22499
LYS_110 -4.628 0.12747 5.14951 -0.30848 0.03375 0.14141 2.22672 -2.4544 -0.01346 -0.13535 -1.94213 0.00467 0 0 0 0 0 -0.03615 0.02417 1.73163 0 -0.00082 0 -1.5107 -0.27854 0.31238 -1.55632
SER_111 -5.98046 0.35487 6.10437 -0.03062 0.00013 0.02224 3.01394 -3.03237 -0 -0 -2.65963 -0.04209 0 0 0 0 0 0.06136 0.00114 0.46154 0 0.31876 1.78669 -0.77834 -0.1664 0.28698 -0.27789
TYR_112 -12.8618 1.32796 6.20052 -0.54034 0.05269 0.22294 4.14949 -4.31928 -0 -0 -3.80749 -0.30369 0 0 0 -0.74426 0 0.00065 0.03776 0 2.83006 0.04575 0.01028 1.2797 -0.05661 0.62649 -5.84917
GLN_113 -6.91656 0.44071 6.92383 -0.28668 0.08051 0.24192 2.98425 -3.37818 -0.06143 -0.32721 -2.56682 -0.5211 0 0 0 0 0 0.08823 0.16149 0 2.73372 -0.11761 0 -0.18838 -0.23851 0.70086 -0.24695
ALA_114 -5.14008 0.21709 4.95959 -0.02068 0 0 3.10744 -2.8556 -0 -0 -3.59491 -0.36286 0 0 0 0 0 0.18977 0 0 0 -0.26356 0 1.8394 -0.31423 0.39195 -1.84669
MET_115 -10.7785 1.66304 6.00402 -0.82062 0.49435 0.44751 2.83788 -3.37581 -0.00799 -0.08509 -1.04532 -0.16515 0 0 0 0 0 -0.03067 0.04019 2.91837 0 0.08458 0 0.60916 -0.10881 0.56091 -0.75792
LEU_116 -8.49261 0.70899 3.32744 -0.50418 0.29985 0.12311 1.91399 -2.66338 -0 -0 -1.05055 0.26444 0 0 0 0 0 -0.05759 0.0576 0.29187 0 -0.3038 0 0.18072 -0.10803 0.67101 -5.34113
THR_117 -3.27662 0.10494 3.75779 -0.20498 0.16293 0.07519 1.37279 -1.84277 -0 -0 -1.40736 -0.19729 0 0 0 0 0 -0.01646 0.00172 0.14021 0 0.01904 2.30912 -1.0874 0.16689 0.47626 0.55398
ASN_118 -2.75984 0.20392 2.86912 -0.17498 0.01506 0.2548 1.53082 -1.51332 -0.01751 -0.11198 -0.96056 -0.26108 0 0 0 0 0 0.02474 0.04564 0 1.6837 0.15319 0 -0.93687 0.53249 0.48305 1.0604
GLY_119 -3.99784 0.69057 4.04647 -7e-05 0 0 2.74895 -2.17574 -0 -0 -2.80566 -0.41096 0 0 0 0 0 0.03186 0 0 0 0.23236 0 0.83697 0.53124 0.49826 0.22641
GLY_120 -2.79197 0.33277 3.10341 -4e-05 0 0 1.27802 -1.55276 -0 -0 0.07052 -0.41162 0 0 0 0 0 -0.23974 0 0 0 0.22041 0 0.83697 0.77661 0.41984 2.0424
MET_121 -1.37424 0.24564 1.94308 -0.61333 0.14879 0.18251 0.51077 -0.87057 -0.0058 -0.05124 -0.32382 -0.0955 0 0 0 0 0 -0.03594 0.00461 0.90682 0 0.0903 0 0.60916 0.19426 0.32849 1.79398
THR_122 -5.67858 0.85011 4.15051 -0.17197 0.1063 0.05803 2.16621 -1.96695 -0.00799 -0.08509 -2.02581 0.17108 0 0 0 0 0 -0.0586 0.0938 0.1477 0 0.18487 2.34065 -1.0874 -0.3794 0.36925 -0.82328
THR_123 -4.36821 0.8187 3.88097 -0.16971 0.06042 0.06523 2.37279 -1.86304 -0 -0 -1.91059 -0.33444 0 0 0 0 0 -0.11458 0.00057 0.05242 0 0.04915 2.30841 -1.0874 -0.09627 1.11151 0.77594
PRO_124 -4.44865 0.55314 2.6236 -0.06879 0 0.04323 1.69565 -1.442 -0.00224 -0.0145 -1.05149 0.59629 0 0 0 0 0 -0.12502 0.07345 0.18221 0 -0.6786 0 -2.4119 0.23251 1.07847 -3.16465
ILE_125 -6.47241 0.76058 3.52485 -0.5208 0.44022 0.10803 2.00084 -2.48521 -0 -0 -0.32023 -0.06687 0 0 0 0 0 -0.06887 0.01174 0.52817 0 -0.45693 0 0.73287 0.19985 0.5246 -1.55956
GLU_126 -6.13081 0.40756 6.52093 -0.1908 0.02724 0.24605 3.46623 -3.12917 -0.01136 -0.1266 -4.55112 -0.57249 0 0 0 -0.63253 0 0.13111 0.00753 0 3.75168 -0.35625 0 -2.7348 -0.27725 0.60115 -3.5537
MET_127 -9.37275 0.92554 6.06882 -0.30188 0.07897 0.0285 3.41027 -3.33511 -0 -0 -2.14939 -0.05748 0 0 0 0 0 0.09327 0.18825 1.09814 0 0.05643 0 0.60916 -0.28298 0.53523 -2.40701
ALA_128 -6.73944 0.79169 4.13427 -0.02047 0 0 3.38387 -3.11167 -0 -0 -2.5902 -0.3599 0 0 0 0 0 0.04155 0 0 0 -0.26982 0 1.8394 -0.20499 0.54668 -2.55903
GLU_129 -4.94606 0.22546 5.68052 -0.2029 0.02458 0.2715 2.63536 -2.67372 -0.02269 -0.26138 -1.88131 -0.56032 0 0 0 0 0 0.10847 0.01253 0 3.0051 -0.22524 0 -2.7348 -0.48326 0.49292 -1.53526
ALA_130 -6.7007 0.74866 3.32765 -0.02255 0 0 2.80916 -2.78263 -0 -0 -2.15135 -0.35141 0 0 0 0 0 -0.0399 0 0 0 -0.216 0 1.8394 -0.46918 0.419 -3.58985
ASN_131 -9.04098 0.54698 6.38681 -0.20678 0.003 0.28611 3.76134 -3.81188 -0 -0 -3.25787 -0.3511 0 0 0 0 0 -0.00433 0.02132 0 2.81306 0.10318 0 -0.93687 -0.23017 0.36124 -3.55693
LEU_132 -8.00536 0.85906 4.05008 -0.66595 0.17319 0.2366 2.84139 -3.03029 -2e-05 -0.00015 -2.34883 0.0921 0 0 0 0 0 0.09836 0.01713 0.83949 0 -0.22267 0 0.18072 -0.07165 0.39581 -4.561
SER_133 -5.82481 0.51922 6.26875 -0.02377 0 0.02158 3.04276 -2.97827 -0 -0 -2.24622 -0.37931 0 0 0 -0.35244 0 0.08682 0.00217 0.48639 0 0.30726 0.63313 -0.77834 -0.03863 0.40236 -0.85135
LEU_134 -9.95461 1.25467 3.83956 -0.4997 0.23147 0.11997 2.72535 -3.15635 -0 -0 -2.26644 0.21897 0 0 0 0 0 -0.02335 0.28979 0.37267 0 -0.26699 0 0.18072 -0.14513 0.42118 -6.65823
ALA_135 -7.84045 1.32687 3.4892 -0.02282 0 0 3.41707 -3.3545 -0 -0 -2.79942 -0.35312 0 0 0 0 0 0.04211 0 0 0 -0.16243 0 1.8394 -0.28708 0.5052 -4.19997
GLU_136 -6.5628 0.36916 8.42713 -0.33385 0.08162 0.37687 3.93761 -3.60422 -0 -0 -5.0307 -0.55294 0 0 0 -1.49653 0 0.00429 0.00911 0 3.46157 -0.13834 0 -2.7348 -0.32797 0.41238 -3.7024
MET_137 -10.0174 0.74426 6.36519 -0.35364 0.09259 0.10416 2.87948 -3.37556 -0 -0 -2.19308 -0.02558 0 0 0 0 0 -0.00302 0.02157 1.76793 0 0.06894 0 0.60916 -0.16191 0.32712 -3.14982
ALA_138 -7.04114 0.38296 4.83267 -0.02178 0 0 3.14449 -3.34354 -0.01208 -0.09584 -2.67544 -0.36419 0 0 0 0 0 0.01121 0 0 0 -0.30692 0 1.8394 -0.23055 0.27388 -3.60688
PHE_139 -10.0773 1.30887 3.67417 -0.80721 0.04164 0.22129 2.66033 -3.04666 -0 -0 -2.49414 -0.0733 0 0 0 0 0 0.03898 0.2349 0 1.89029 -0.35777 0 1.0402 -0.24494 0.34008 -5.65059
ARG_140 -4.61801 0.27445 5.32238 -0.60935 0.08835 0.33835 2.69805 -2.33851 -0.0137 -0.11325 -2.55652 0.18788 0 0 0 -1.19095 0 0.00352 0.05464 2.44997 0 -0.18854 0 -1.2888 -0.25296 0.60507 -1.14792
GLN_141 -4.45291 0.58421 5.2392 -0.29642 0.08423 0.26288 2.51015 -2.42973 -0.04623 -0.34389 -2.31342 -0.61836 0 0 0 -0.76512 0 -0.04268 0.28941 0 2.78099 -0.14405 0 -0.18838 -0.41564 0.78338 0.47764
SER_142 -3.94158 0.55453 4.52874 -0.03348 0.01151 0.02722 2.40712 -2.1331 -0.03486 -0.26146 -3.06099 -0.50457 0 0 -0.9381 0 0 -0.05039 0.00602 0.09039 0 0.72989 1.92997 -0.77834 0.43418 0.73514 -0.28216
ASP_143 -5.84644 0.50118 7.37797 -0.25426 0.06346 0.86725 3.36982 -3.40883 -0 -0 -4.87159 -0.72532 0 0 -0.54188 0 0 0.00693 0.07431 0 2.01794 -0.71686 0 -2.3716 0.54357 0.57349 -3.34085
PHE_144 -9.57746 1.05501 3.23986 -0.54991 0.4063 0.24369 2.53558 -2.69008 -0 -0 -2.03918 -0.30909 0 0 0 0 0 0.03376 0.00417 0 3.96666 0.03462 0 1.0402 -0.12116 0.6469 -2.08013
ALA_145 -3.49169 0.21113 3.54332 -0.02062 0 0 1.52064 -2.03875 -0.00011 -0.00186 -1.37764 -0.34277 0 0 0 0 0 0.13444 0 0 0 -0.05345 0 1.8394 -0.12573 0.49469 0.291
LYS_146 -6.30269 0.71665 7.25121 -0.39701 0.04309 0.19677 3.24423 -3.25979 -0.0538 -0.21658 -4.90061 -0.11892 0 0 -0.54188 0 0 0.01357 0.01073 2.08916 0 0.04981 0 -1.5107 -0.14706 0.45114 -3.38268
ALA_147 -8.207 0.84555 3.50851 -0.02256 0 0 3.03916 -3.3646 -0 -0 -2.08531 -0.36899 0 0 0 0 0 -0.02403 0 0 0 -0.28111 0 1.8394 -0.32635 0.56324 -4.88409
ALA_148 -6.47997 0.49178 5.2575 -0.02164 0 0 2.94235 -3.13937 -0 -0 -1.98839 -0.3408 0 0 0 0 0 0.0266 0 0 0 -0.17532 0 1.8394 -0.35773 0.32907 -1.61653
GLY_149 -3.49017 0.19391 4.64179 -4e-05 0 0 2.07332 -2.20606 -0 -0 -2.02215 -0.42714 0 0 0 0 0 -0.03668 0 0 0 0.43221 0 0.83697 0.30458 0.18449 0.48501
LEU_150 -9.28147 1.23319 4.64098 -0.48021 0.18558 0.11249 3.15196 -3.27138 -0 -0 -2.21457 0.2164 0 0 0 0 0 0.03721 0.41937 0.34946 0 -0.27515 0 0.18072 0.28206 0.46016 -4.2532
TYR_151 -13.5917 1.76962 5.72562 -0.52339 0.08444 0.23704 4.03801 -4.28457 -0 -0 -2.97301 -0.31896 0 0 0 0 0 0.03931 0.00948 0 2.86767 0.12342 2e-05 1.2797 -0.27633 0.72385 -5.06981
ASP_152 -5.44803 0.38 7.48064 -0.10789 0.00754 0.32773 3.71802 -3.36541 -0.00964 -0.04055 -4.6822 -0.40391 0 0 0 -0.5191 0 0.00784 0.02123 0 1.69009 0.21197 0 -2.3716 -0.23461 0.59218 -2.74569
LYS_153 -5.11523 0.18043 5.23213 -0.29717 0.02777 0.13026 2.3951 -2.53841 -0 -0 -2.37171 -0.01437 0 0 0 0 0 -0.04915 0.007 1.72873 0 -0.01141 0 -1.5107 -0.34544 0.4128 -2.13937
VAL_154 -9.04985 1.60701 3.07298 -0.31737 0.28939 0.0732 2.63585 -3.14237 -0.01367 -0.13808 -0.58855 -0.13357 0 0 0 0 0 -0.06974 0.09783 0.11503 0 -0.34262 0 1.9342 -0.27246 0.56497 -3.67782
LEU_155 -6.37294 0.53099 3.27474 -0.67129 0.17925 0.23518 1.77179 -2.40231 -0 -0 -0.7812 0.10323 0 0 0 0 0 0.14134 0.05843 1.00105 0 -0.26932 0 0.18072 -0.15986 0.85403 -2.32616
ALA_156 -2.89844 0.23948 3.22516 -0.02353 0 0 1.85049 -1.80601 -0 -0 -2.08901 -0.36472 0 0 0 0 0 -0.04408 0 0 0 -0.30088 0 1.8394 -0.48413 0.60348 -0.25279
THR_157 -5.52032 0.40389 4.45711 -0.19348 0.11689 0.08301 2.62751 -2.62573 -0.02154 -0.12211 -1.91233 -0.24674 0 0 0 0 0 -0.0259 0.00033 0.10974 0 0.83278 2.30443 -1.0874 0.55844 0.71769 0.45629
GLU_158 -2.15887 0.23833 2.7971 -0.22299 0.0281 0.31249 1.21898 -1.34964 -0 -0 -0.44563 -0.57851 0 0 0 0 0 -0.07252 0.00572 0 3.08229 -0.34314 0 -2.7348 0.57343 0.6427 0.99305
GLY_159 -1.93965 0.20567 1.52602 -5e-05 0 0 0.17585 -0.96906 -0 -0 -0.00081 -0.41347 0 0 0 0 0 -0.09556 0 0 0 0.26908 0 0.83697 -0.3537 0.18989 -0.56881
ALA_160 -5.41628 0.86944 3.24868 -0.02862 0.00507 0 2.96449 -2.46452 -0.01367 -0.13808 -1.61828 -0.41009 0 0 0 0 0 -0.08908 0 0 0 0.50284 0 1.8394 0.30959 0.23467 -0.20445
SER_161 -4.35082 0.67186 4.05878 -0.03037 0 0.04262 2.12854 -2.11701 -0.00061 -0.008 -2.12562 -0.82872 0 0 -0.59038 0 0 -0.05504 0.09908 0.17397 0 -0.13338 1.71932 -0.77834 -0.05419 0.77202 -1.4063
SER_162 -5.20265 0.87136 3.99778 -0.02926 8e-05 0.04703 2.37174 -2.44579 -0 -0 -1.28503 -0.92305 0 0 0 0 0 -0.14136 4e-05 0.13342 0 -0.37684 0.65519 -0.77834 -0.38438 0.77648 -2.71358
GLN_163 -7.5022 0.89015 6.06702 -0.42726 0.08438 0.32085 3.83258 -3.47063 -0.02357 -0.14223 -3.41104 -0.03084 0 0 0 0 0 -0.15038 0.07987 0 3.83551 -0.10691 0 -0.18838 -0.11915 0.39673 -0.06549
GLY_164 -4.57998 0.54132 3.5892 -4e-05 0 0 1.94096 -2.20688 -0 -0 -1.92508 -0.41824 0 0 0 0 0 -0.05561 0 0 0 0.46003 0 0.83697 0.11377 0.40819 -1.29537
LEU_165 -8.38122 1.05206 4.32283 -0.49188 0.25079 0.1263 3.11433 -3.0549 -0 -0 -2.02951 0.12206 0 0 0 0 0 0.06178 0.14911 0.29938 0 -0.27753 0 0.18072 0.15915 0.57619 -3.82034
ALA_166 -7.04007 0.8622 3.34439 -0.02281 0 0 2.95896 -2.91 -0 -0 -1.78727 -0.39455 0 0 0 0 0 0.03852 0 0 0 -0.30516 0 1.8394 -0.30512 0.63128 -3.09024
ALA_167 -5.08335 0.44298 3.54459 -0.01975 0 0 2.24142 -2.50079 -0 -0 -2.05543 -0.33681 0 0 0 0 0 0.09766 0 0 0 -0.01952 0 1.8394 -0.24241 0.31401 -1.77802
TYR_168 -11.2766 1.49573 5.18184 -0.94299 0.0841 0.33858 3.77496 -3.65189 -0.01294 -0.15719 -2.28774 -0.35349 0 0 0 -0.44456 0 0.07512 0.54855 0 2.72079 -0.43032 0.16402 1.2797 0.0693 0.49224 -3.33275
ARG_169 -11.567 1.40459 7.83853 -0.50998 0.13018 0.28846 3.41943 -4.01148 -2e-05 -0.00015 -3.67314 0.27252 0 0 0 -0.30558 0 0.38019 0.38418 2.03918 0 -0.12954 0 -1.2888 -0.08415 1.03572 -4.37684
ARG_170 -9.63627 0.66255 9.8721 -1.48836 0.40146 1.36976 4.82807 -4.52612 -0.00964 -0.04055 -4.50487 -1.03069 0 0 0 -0.5191 0 0.03817 0.01248 3.23265 0 -0.10708 0 -1.2888 -0.36426 0.98836 -2.11012
ALA_171 -7.21757 0.80299 4.55872 -0.0217 0 0 3.08803 -3.20226 -0 -0 -2.47701 -0.37009 0 0 0 0 0 0.17088 0 0 0 -0.35622 0 1.8394 -0.49732 0.58851 -3.09363
TRP_172 -10.7082 1.39996 5.19841 -0.68682 0.05746 0.31574 3.44034 -3.3909 -0 -0 -3.04295 -0.36953 0 0 0 -0.38748 0 0.03145 0.02227 0 3.21695 -0.29871 0 1.6906 -0.26881 1.02767 -2.75253
CYS_173 -8.71873 0.79067 5.41933 -0.04374 0.00016 0.01972 3.0076 -2.90534 -3e-05 -0.00013 -3.00608 -0.32252 0 0 0 0 0 -0.0188 0.00077 0.29361 0 0.31265 0 3.6196 0.07959 1.18743 -0.28426
SER_174 -6.38434 0.33076 7.7007 -0.02229 0 0.02044 3.51138 -3.60566 -0 -0 -2.68086 -0.40199 0 0 0 -0.82212 0 0.0433 0.00089 0.50808 0 0.30158 0.68058 -0.77834 0.04814 0.62093 -0.92881
PHE_175 -8.49057 1.33531 3.60945 -0.92882 0.05187 0.28481 1.94135 -2.45864 -0 -0 -0.56165 -0.07415 0 0 0 0 0 -0.00809 0.14934 0 1.77669 -0.5106 0 1.0402 0.03892 0.38603 -2.41854
ARG_176 -4.60239 0.35382 4.68009 -0.90244 0.24432 0.71783 1.85143 -2.07872 -0 -0 -1.56686 0.03935 0 0 0 -0.6748 0 0.03093 0.12177 2.58611 0 -0.12114 0 -1.2888 -0.00311 0.51349 -0.09913
GLN_177 -4.49751 0.17627 3.79221 -0.62114 0.05844 0.67223 1.49283 -1.79827 -0 -0 -1.25331 -0.47208 0 0 0 0 0 -0.05183 0.1414 0 2.52618 -0.19044 0 -0.18838 -0.0763 0.62931 0.33959
GLY_178 -1.70774 0.05335 2.5403 -0.00039 0 0 1.1722 -1.21426 -3e-05 -0.00013 -0.71888 -0.18499 0 0 0 0 0 -0.03111 0 0 0 -1.0565 0 0.83697 0.51271 0.39034 0.59185
ASN_179 -3.95205 0.32077 4.72084 -0.25537 0.06503 0.4174 2.52874 -2.26516 -0 -0 -1.88917 -0.82645 0 0 -0.7344 0 0 -0.07769 0.09758 0 2.14088 -0.12212 0 -0.93687 0.51471 0.21992 -0.0334
MET_180 -7.74636 1.07887 5.08404 -0.40906 0.08896 0.22046 2.86093 -2.59518 -0 -0 -0.53122 -0.34339 0 0 0 0 0 0.00507 0.97275 3.40803 0 -0.05586 0 0.60916 -0.10502 0.38385 2.92602
ASP_181 -5.34136 0.53321 6.87407 -0.11253 0.01158 0.34612 2.98852 -3.08485 -0 -0 -4.14973 -0.4247 0 0 -0.7344 -1.06437 0 -0.05736 0.02257 0 1.71293 0.01574 0 -2.3716 -0.26738 0.50988 -4.59364
ALA_182 -4.3605 0.43506 4.49731 -0.0218 0 0 2.77208 -2.50554 -0 -0 -2.11793 -0.34819 0 0 0 0 0 -0.03383 0 0 0 -0.01058 0 1.8394 -0.19768 0.33046 0.27826
SER_183 -8.15481 0.64124 6.90467 -0.02667 0 0.04415 3.62168 -3.49828 -0 -0 -1.09641 -1.12287 0 0 0 0 0 -0.00553 0.11141 0.51417 0 0.2188 0.64308 -0.77834 -0.19871 0.35497 -1.82745
ILE_184 -9.48643 0.93239 5.78214 -0.48996 0.31511 0.09675 2.99847 -3.35186 -0 -0 -2.32472 0.0473 0 0 0 0 0 -0.06704 0.0698 0.50466 0 -0.49319 0 0.73287 -0.12013 0.47735 -4.37647
ALA_185 -4.63716 0.16988 4.91829 -0.02265 0 0 2.49858 -2.66704 -0.01197 -0.108 -1.75719 -0.35593 0 0 0 0 0 -0.03934 0 0 0 -0.31114 0 1.8394 -0.21627 0.34198 -0.35853
GLN_186 -7.02079 0.4175 6.76501 -0.23469 0.03321 0.19259 3.14073 -3.36682 -0 -0 -3.07912 -0.4349 0 0 0 -0.82212 0 0.06628 0.16738 0 2.84001 -0.03219 0 -0.18838 -0.35837 0.39017 -1.5245
LEU_187 -10.1276 1.21338 4.32833 -0.52182 0.38858 0.12886 3.4098 -3.20187 -0 -0 -2.73752 0.24806 0 0 0 0 0 0.11084 0.02194 0.32982 0 -0.30871 0 0.18072 -0.24131 0.64312 -6.13538
GLN_188 -6.79511 0.61323 6.6741 -0.2658 0.0511 0.19898 2.89467 -3.11953 -0.01197 -0.108 -2.28217 -0.47675 0 0 0 0 0 0.00735 0.07032 0 2.70306 -0.09257 0 -0.18838 -0.27716 0.59698 0.19236
ASP_189 -3.59789 0.12984 4.91353 -0.10622 0.00618 0.32084 1.56093 -2.21054 -0 -0 -1.22228 -0.48483 0 0 0 0 0 0.09656 0.01722 0 1.69367 0.0558 0 -2.3716 -0.29902 0.37625 -1.12157
ILE_190 -8.79804 1.27679 3.32457 -0.51504 0.59348 0.10118 2.84392 -2.71476 -0 -0 -1.51334 -0.05503 0 0 0 0 0 0.10455 0.0444 0.63594 0 -0.50103 0 0.73287 -0.14763 0.58792 -3.99925
LEU_191 -7.36141 1.2563 3.29189 -0.72906 0.36739 0.33247 2.02586 -2.27218 -0 -0 -1.03472 0.03861 0 0 0 0 0 0.24024 0.08166 1.20768 0 -0.17141 0 0.18072 -0.04698 0.83301 -1.75993
LYS_192 -2.93564 0.22495 3.19955 -0.30781 0.02887 0.1463 1.25443 -1.39535 -0 -0 -1.19832 -0.05684 0 0 0 0 0 -0.07751 0.01271 1.77783 0 -0.05544 0 -1.5107 -0.38784 0.6045 -0.67631
ASN_193 -4.35079 0.7337 4.92672 -0.37841 0.09809 0.79663 2.86396 -2.34017 -0.00927 -0.04343 -2.75963 -0.62155 0 0 0 0 0 0.08367 0.00162 0 1.75883 -0.83207 0 -0.93687 -0.05129 0.93357 -0.12669
PRO_194 -7.64834 1.15648 4.35898 -0.09566 0.00046 0.05994 1.86418 -2.0643 -0 -0 -1.24084 0.74641 0 0 0 0 0 -0.1071 0.04179 0.4759 0 -0.20228 0 -2.4119 0.03723 0.95129 -4.07775
LYS_195 -4.9503 0.38137 4.86672 -0.30247 0.02855 0.13581 1.7326 -2.11578 -0.00927 -0.04343 -1.11699 -0.0591 0 0 0 0 0 -0.02065 8e-05 1.78403 0 -0.04987 0 -1.5107 -0.44778 0.37738 -1.31979
LEU_196 -6.107 0.42673 5.68579 -0.69058 0.19857 0.25225 2.41354 -2.58073 -0 -0 -1.42669 0.11926 0 0 0 0 0 -0.01324 0.1131 0.74487 0 -0.18782 0 0.18072 -0.16899 0.34727 -0.69295
GLN_197 -7.66713 0.3929 5.59407 -0.67171 0.16824 0.74801 2.21937 -2.87376 -0.00061 -0.008 -1.73961 -0.39248 0 0 0 0 0 0.10632 0.20261 0 2.77442 -0.25014 0 -0.18838 -0.14134 0.43133 -1.29589
SER_198 -6.6169 0.62771 6.75868 -0.02578 0 0.05923 3.17695 -3.38381 -0.02122 -0.2486 -2.41763 -0.62905 0 0 0 0 0 0.02985 0.02943 0.73919 0 0.3315 0.67031 -0.77834 -0.00015 0.39503 -1.3036
ARG_199 -5.58684 0.31766 6.60545 -0.45261 0.04674 0.22927 2.52432 -2.64988 -0 -0 -3.35959 0.247 0 0 0 -0.82519 0 0.12198 0.12753 2.07145 0 -0.17471 0 -1.2888 -0.0735 0.61339 -1.50633
MET_200 -7.3774 0.67441 5.07417 -0.31804 0.09976 0.02937 2.09847 -2.52634 -0 -0 -1.71269 -0.01516 0 0 -0.59038 0 0 -0.00244 0.0511 1.12153 0 0.11719 0 0.60916 -0.1464 0.88277 -1.93089
ALA_201 -4.70898 0.65518 2.33037 -0.02898 0.02505 0 1.89218 -2.08877 -0 -0 -1.02426 -0.40897 0 0 0 0 0 0.03703 0 0 0 0.39321 0 1.8394 0.59808 1.29825 0.80881
ALA_202 -3.09656 0.28604 2.34257 -0.01572 0 0 2.08162 -1.57802 -0 -0 -2.41772 -0.24628 0 0 0 0 0 0.02023 0 0 0 0.08621 0 1.8394 1.01981 0.98641 1.30798
SER_203 -1.09029 0.05809 1.24746 -0.03216 0.01466 0.03006 0.36497 -0.66407 -0 -0 0.02777 -0.30594 0 0 0 0 0 -0.03391 0.00414 0.3145 0 0.40371 0.60162 -0.77834 1.23216 0.45878 1.85321
ARG_204 -3.58011 0.38005 3.22909 -0.80446 0.17932 0.582 1.53711 -1.43432 -0 -0 -2.21386 0.4722 0 0 0 0 0 0.00792 0.00407 2.15164 0 0.12669 0 -1.2888 0.66576 0.49671 0.51102
GLY_205 -2.58689 0.60123 3.86022 -0.00124 0 0 1.85234 -1.81854 -0.0033 -0.03632 -1.49017 -0.37369 0 0 -0.55361 0 0 0.3926 0 0 0 -1.54372 0 0.83697 0.8886 0.25205 0.27653
VAL_206 -1.43683 0.18865 1.21315 -0.36919 0.23084 0.09175 0.60479 -0.76823 -0 -0 0.1605 -0.19121 0 0 0 0 0 -0.14229 0.00235 0.67778 0 0.41632 0 1.9342 0.81523 0.37066 3.79849
ALA_207 -4.33518 0.99669 3.14992 -0.02821 0.00648 0 1.69984 -2.15222 -0.03207 -0.22114 -0.96548 -0.4218 0 0 0 0 0 -0.07476 0 0 0 0.008 0 1.8394 -0.3372 0.56519 -0.30254
ASP_208 -6.11303 0.48296 9.06972 -0.10129 0.00388 0.30122 4.62849 -3.7455 -0 -0 -6.33642 -0.5217 0 0 -0.55361 -0.82519 0 -0.04173 0.05738 0 1.74677 0.08127 0 -2.3716 -0.1482 0.61429 -3.77228
VAL_209 -4.09765 0.65073 3.45995 -0.38055 0.38889 0.09444 1.85271 -1.94896 -0.0033 -0.03632 -1.81477 -0.23887 0 0 0 0 0 -0.1099 0.00309 0.73316 0 0.44073 0 1.9342 -0.00953 0.51069 1.42874
GLN_210 -6.11005 0.56134 5.14822 -0.27878 0.03729 0.22833 3.14678 -2.736 -0.0049 -0.02463 -1.84083 -0.54605 0 0 0 0 0 -0.05926 0.01316 0 3.18054 -0.11102 0 -0.18838 -0.34021 0.38169 0.45725
PHE_211 -9.70419 1.15579 3.53752 -0.8208 0.11375 0.43145 2.51462 -2.82933 -0.02866 -0.17671 -2.06788 0.17147 0 0 0 0 0 0.33782 0.00522 0 4.19609 0.03721 0 1.0402 -0.41483 0.42465 -2.07658
LEU_212 -6.6628 0.694 4.41984 -0.60481 0.2872 0.20303 2.79152 -2.60864 -0 -0 -2.11145 -0.15643 0 0 0 0 0 0.01774 0.03004 1.4412 0 -0.17138 0 0.18072 -0.05101 0.75342 -1.54779
GLU_213 -8.52914 0.60574 9.48577 -0.614 0.04706 1.11869 3.631 -4.05305 -0.02087 -0.11368 -3.61688 -0.73896 0 0 0 -0.89842 0 -0.00438 0.23567 0 4.34607 -0.17711 0 -2.7348 -0.09693 1.06749 -1.06075
GLU_214 -7.18795 0.40347 7.41123 -0.20665 0.01879 0.26343 2.74804 -3.39546 -0.00528 -0.03479 -1.51175 -0.53376 0 0 0 0 0 -0.03963 0.05902 0 3.01499 -0.2031 0 -2.7348 -0.4669 0.92565 -1.47545
VAL_215 -9.41288 1.21467 3.02634 -0.26906 0.13607 0.04376 2.9768 -2.91831 -0 -0 -2.23202 0.27241 0 0 0 0 0 -0.0457 0.0874 0.86448 0 -0.1956 0 1.9342 -0.25765 0.79661 -3.97846
SER_216 -7.02804 0.9636 4.90236 -0.02926 0 0.06677 3.07099 -2.92413 -0.00142 -0.03275 -2.60934 -0.52615 0 0 0 0 0 -0.03964 0.02254 0.88939 0 0.31333 0.60225 -0.77834 0.00808 0.61978 -2.50999
ARG_217 -8.42719 0.71818 9.38596 -0.57214 0.09253 0.30585 3.88976 -4.09661 -0.01949 -0.22772 -4.51471 0.70313 0 0 0 -0.39635 0 0.01889 0.31438 2.46719 0 -0.1369 0 -1.2888 -0.13035 0.52855 -1.38583
ASP_218 -7.45467 0.67409 8.11763 -0.10832 0.01422 0.3317 3.88334 -3.81173 -0.01823 -0.14465 -5.0558 -0.24157 0 0 0 -0.83204 0 0.14647 0.00087 0 1.84042 -0.02684 0 -2.3716 -0.28794 0.54219 -4.80245
MET_219 -10.3483 1.16654 6.4403 -0.51911 0.21787 0.05094 3.45679 -3.35342 -0 -0 -2.64861 -0.16106 0 0 0 0 0 -0.01123 0.1144 2.11569 0 0.06888 0 0.60916 -0.02376 0.48088 -2.34406
ALA_220 -6.94136 0.67624 4.6632 -0.0204 0 0 3.20811 -3.26328 -0 -0 -2.23238 -0.34585 0 0 0 0 0 0.04259 0 0 0 -0.25368 0 1.8394 -0.06151 0.44143 -2.24749
THR_221 -5.88739 0.41661 4.79904 -0.20644 0.16657 0.07589 2.70893 -2.75685 -0 -0 -2.28028 -0.15014 0 0 0 0 0 -0.02288 0.00041 0.07247 0 -0.01535 2.28645 -1.0874 -0.12539 0.29797 -1.70778
PHE_222 -12.1612 1.50055 3.98505 -0.57969 0.567 0.31031 3.03884 -3.44126 -0 -0 -1.63823 -0.42977 0 0 0 0 0 0.11134 0.58606 0 3.39896 0.04043 0 1.0402 -0.05384 0.4484 -3.27688
MET_223 -11.1896 1.38892 6.24016 -0.35089 0.09109 0.08055 3.59263 -3.73053 -0 -0 -3.25941 0.02024 0 0 0 0 0 0.02148 0.28804 1.76046 0 0.04093 0 0.60916 -0.08384 0.6141 -3.86654
ALA_224 -5.11577 0.4693 4.83752 -0.02154 0 0 2.0885 -2.90308 -0 -0 -2.32195 -0.3535 0 0 0 0 0 -0.01224 0 0 0 -0.30695 0 1.8394 -0.22326 0.46875 -1.55483
ALA_225 -3.70203 0.43703 2.25336 -0.02292 0 0 1.52648 -1.70647 -0 -0 -0.68591 -0.37918 0 0 0 0 0 0.01491 0 0 0 -0.3815 0 1.8394 -0.58408 0.2742 -1.11671
ARG_226 -6.2721 0.60171 6.13537 -0.89341 0.33031 0.59218 2.6676 -2.61944 -0 -0 -3.2658 0.20029 0 0 0 -1.06437 0 -0.07065 0.73262 2.44692 0 -0.04716 0 -1.2888 -0.54684 0.41052 -1.95105
GLY_227 -2.36851 0.22074 3.02077 -5e-05 0 0 1.55578 -1.44804 -0.0001 -0.00171 -2.26227 -0.39113 0 0 0 0 0 -0.15722 0 0 0 -1.4494 0 0.83697 -0.66486 0.50399 -2.60503
ILE_228 -6.51565 0.53146 4.64188 -0.51731 0.64798 0.13427 2.58884 -2.54663 -0 -0 -2.02234 -0.50522 0 0 0 0 0 0.03155 0.07949 0.39237 0 0.65323 0 0.73287 -0.07772 0.81716 -0.93377
LYS_229 -4.61065 0.21838 5.30055 -0.30433 0.03224 0.13956 2.4671 -2.35681 -0 -0 -1.52192 -0.0226 0 0 0 0 0 -0.0529 0.02086 1.76474 0 -0.04992 0 -1.5107 0.12325 0.81751 0.45437
ASP_230 -3.94084 0.42373 5.62568 -0.1503 0.03541 0.52092 2.30995 -2.62359 -0.01494 -0.13106 -1.54181 -2.62893 0 0 -0.51583 0 0 -0.01902 0.15979 0 4.00005 0.12007 0 -2.3716 0.00132 0.44609 -0.29491
GLY_231 -4.12793 0.31221 4.50086 -4e-05 0 0 1.91172 -2.29793 -0.01822 -0.13586 -3.44275 -0.43112 0 0 -0.51583 0 0 -0.12174 0 0 0 0.41936 0 0.83697 0.45667 0.35361 -2.30003
ASP_232 -7.7636 0.72882 8.7108 -0.18827 0.00035 0.608 3.19513 -4.18053 -0.02998 -0.29386 -2.35255 -0.16287 0 0 0 0 0 0.06569 0 0 3.30869 0.20693 0 -2.3716 0.34284 0.45988 0.28388
ALA_233 -4.47471 0.15914 4.11912 -0.02138 0 0 2.26579 -2.3296 -0 -0 -1.99697 -0.32104 0 0 0 0 0 -0.04405 0 0 0 -0.24846 0 1.8394 0.00272 9.53991 8.48986
GLU_234 -4.59121 0.15999 5.91699 -0.18284 0.02058 0.25711 1.70664 -2.64174 -0.02461 -0.16136 -0.23485 -0.41746 0 0 0 0 0 0.02508 0.01682 0 3.224 0.04954 0 -2.7348 0.05083 15.0741 15.5128
THR_235 -6.40377 0.47619 4.99752 -0.20135 0.11837 0.07054 2.83575 -2.80576 -0.01133 -0.10453 -3.12744 -0.02775 0 0 0 0 0 9e-05 0.00246 0.06528 0 -0.0244 2.26397 -1.0874 0.33361 6.04006 3.41011
LEU_236 -9.64564 1.04332 4.78126 -0.53789 0.34774 0.12294 2.72801 -3.25918 -0 -0 -1.8366 0.31827 0 0 0 0 0 0.12239 0.09468 0.41333 0 -0.26154 0 0.18072 0.00784 0.53151 -4.84883
TYR_237 -4.5252 0.22182 4.63323 -0.95837 0.05869 0.35245 2.31531 -2.35007 -0.0181 -0.10642 -2.35436 -0.27538 0 0 0 0 0 -0.01264 0.01116 0 1.82426 -0.30009 5e-05 1.2797 -0.12653 0.49489 0.16441
SER_238 -3.26804 0.20665 3.8872 -0.02511 0.00035 0.02449 1.63494 -1.82456 -0 -0 -0.9635 -0.35401 0 0 0 0 0 0.01071 0.0228 1.09314 0 -0.00483 0.60419 -0.77834 -0.31149 0.31519 0.26978
LEU_239 -8.7081 1.03653 4.1799 -0.50187 0.18933 0.14167 2.37285 -2.60923 -0.01406 -0.11172 -1.91548 0.13522 0 0 0 0 0 -0.07352 0.0324 0.08855 0 -0.13802 0 0.18072 -0.62298 0.43354 -5.90427
SER_240 -3.99729 0.70117 4.69714 -0.03642 0.00194 0.04752 2.47416 -2.04946 -0 -0 -1.78785 -0.34087 0 0 0 0 0 0.44284 0.00202 0.16941 0 -0.17645 1.74742 -0.77834 5.44061 1.91246 8.47
PRO_241 -2.80717 0.75777 2.18471 -0.08228 0 0.0496 0.43083 -0.8422 -0 -0 -0.35315 0.56603 0 0 0 0 0 0.03648 0.00113 0.64145 0 -0.27246 0 -2.4119 5.72552 1.94644 5.5708
GLU_242 -5.23323 0.66872 5.36124 -0.3832 0.09961 0.7348 2.65669 -2.26919 -0.03539 -0.20387 -1.49437 -0.66261 0 0 0 0 0 -0.01137 0.09113 0 3.20538 0.06729 0 -2.7348 -0.12841 0.42408 0.1525
GLN_243 -3.86288 0.29501 2.60634 -0.7718 0.29933 1.09754 1.00746 -1.43992 -0.02739 -0.19388 0.02169 -2.32404 0 0 0 0 0 -0.06244 0.01988 0 2.92627 -0.07005 0 -0.18838 -0.20149 0.34068 -0.52806
PHE_244 -7.31414 0.93941 5.54843 -0.63046 0.06537 0.3812 2.22348 -2.8012 -0.00329 -0.01475 -1.80204 0.05724 0 0 0 0 0 -0.06232 0.15713 0 2.23168 -0.23219 0 1.0402 -0.31378 0.34494 -0.18508
LYS_245 -6.10868 0.74844 6.36321 -0.42624 0.06495 0.23094 3.35123 -2.89523 -0 -0 -2.6062 0.1132 0 0 0 0 0 -0.07609 0.04254 1.44 0 -0.02738 0 -1.5107 -0.48999 0.35886 -1.42715
LEU_246 -7.46544 0.87197 4.1079 -0.70624 0.28588 0.31536 2.364 -2.63281 -0 -0 -2.11887 0.04441 0 0 0 0 0 -0.05616 0.07154 1.13076 0 -0.2863 0 0.18072 -0.45142 0.39181 -3.95289
GLN_247 -7.17734 0.33313 7.00606 -0.64934 0.34612 1.1161 2.91722 -3.16487 -0.02435 -0.25399 -2.67592 -2.07072 0 0 0 -0.71468 0 -0.01168 0.07844 0 4.2264 -0.1461 0 -0.18838 -0.27025 0.62462 -0.69952
GLN_248 -9.48505 0.81895 8.19339 -0.71668 0.22516 0.8302 4.24297 -3.926 -0.01829 -0.15226 -3.03916 -0.31029 0 0 0 -0.50208 0 0.07851 0.56048 0 2.99069 -0.08479 0 -0.18838 -0.18718 0.82954 0.15971
VAL_249 -7.3067 1.40758 3.55508 -0.3664 0.23799 0.08689 2.96414 -2.89906 -0 -0 -2.38579 0.02759 0 0 0 0 0 0.1733 0.0784 0.86392 0 0.00012 0 1.9342 -0.18588 1.00241 -0.81222
THR_250 -8.40003 0.99627 5.82184 -0.19502 0.11604 0.0676 3.73506 -3.35185 -0 -0 -2.79074 -0.05441 0 0 0 0 0 0.08261 0.00284 0.05459 0 0.01341 2.28245 -1.0874 0.05763 0.76134 -1.88776
MET_251 -8.39097 1.0373 5.38191 -0.70003 0.26286 0.17505 2.8714 -3.01637 -0.01047 -0.10675 -2.11816 0.03577 0 0 0 0 0 -0.05375 0.27803 1.01431 0 -0.06506 0 0.60916 0.05619 0.48904 -2.25054
LEU_252 -6.81677 0.44714 4.75368 -0.62579 0.19179 0.21529 2.85248 -2.85676 -0 -0 -2.09257 0.05897 0 0 0 0 0 0.20588 0.19473 1.0528 0 -0.27983 0 0.18072 -0.22383 0.64357 -2.09847
ALA_253 -6.83625 0.73349 3.33269 -0.02199 0 0 2.8168 -2.95061 -0 -0 -2.83499 -0.36575 0 0 0 0 0 0.0675 0 0 0 -0.30335 0 1.8394 -0.40609 0.53609 -4.39307
ARG_254 -9.28605 0.88905 8.88315 -0.46517 0.04371 0.23718 3.89648 -3.89823 -0.00059 -0.00213 -3.12592 0.31182 0 0 0 -0.5524 0 0.07596 0.21381 2.08483 0 -0.08218 0 -1.2888 -0.47555 0.6798 -1.86122
GLU_255 -7.96666 0.5138 9.18424 -0.67552 0.16875 1.25893 3.79773 -3.97332 -0 -0 -2.40944 -0.62069 0 0 0 0 0 0.06723 0.19392 0 3.52628 -0.22534 0 -2.7348 -0.42525 0.671 0.35086
GLY_256 -5.11053 0.32087 5.36132 -4e-05 0 0 2.76991 -2.86984 -0 -0 -2.61362 -0.43849 0 0 0 0 0 0.00664 0 0 0 0.54223 0 0.83697 0.05877 0.34273 -0.79308
LEU_257 -7.1515 0.61555 4.45133 -0.64886 0.17951 0.22315 2.24617 -2.87235 -0 -0 -1.75191 0.09022 0 0 0 0 0 0.02387 0.021 0.89471 0 -0.24074 0 0.18072 0.20024 0.49432 -3.04459
ARG_258 -5.1356 0.279 5.51804 -0.55666 0.06512 0.30213 1.90552 -2.50625 -0.00288 -0.04861 -1.69356 0.25941 0 0 0 0 0 -0.06414 0.03012 2.43145 0 -0.19268 0 -1.2888 -0.31989 0.71666 -0.30161
LEU_259 -5.61093 0.34358 4.43461 -0.53161 0.23586 0.16088 1.85784 -2.16804 -0 -0 -1.33271 0.15235 0 0 0 0 0 -0.07068 0.04169 0.09475 0 -0.1174 0 0.18072 -0.52093 0.57778 -2.27225
GLY_260 -2.31103 0.28106 3.07287 -5e-05 0 0 1.44291 -1.45287 -0.00284 -0.03474 -2.25625 -0.41108 0 0 0 0 0 -0.1928 0 0 0 -1.4415 0 0.83697 -0.83452 0.3265 -2.97736
GLN_261 -5.91019 0.29364 5.1613 -0.31189 0.06759 0.30162 2.58527 -2.63139 -0 -0 -2.68288 -0.66779 0 0 0 0 0 0.13684 0.05385 0 3.0025 0.0167 0 -0.18838 -0.29291 0.43986 -0.62627
LYS_262 -6.52875 0.60737 5.76295 -0.38824 0.05695 0.20624 3.00495 -2.86849 -0 -0 -3.45343 0.21688 0 0 -0.59725 0 0 0.01471 0.38974 1.67497 0 -0.09135 0 -1.5107 0.01537 0.94448 -2.54359
ASP_263 -3.78645 0.11763 4.4435 -0.10932 9e-05 0.32275 1.18249 -2.0319 -0.0154 -0.17626 -1.565 -0.8458 0 0 0 0 0 0.04406 0.00913 0 2.68881 -0.23539 0 -2.3716 -0.3878 0.7913 -1.92516
GLN_264 -4.99813 0.17689 5.37993 -0.6424 0.34965 1.08429 2.06902 -2.55685 -0.03484 -0.29691 -2.42943 -2.33747 0 0 0 0 0 0.0867 0.02442 0 4.30725 0.00964 0 -0.18838 -0.11004 0.31375 0.2071
ALA_265 -6.82105 0.64604 4.17805 -0.02287 0 0 3.09997 -3.15479 -0.02228 -0.15539 -2.23751 -0.37598 0 0 0 0 0 -0.05432 0 0 0 -0.28716 0 1.8394 -0.24177 0.41043 -3.19922
LEU_266 -7.70541 0.84098 5.24764 -0.70069 0.28014 0.2859 2.823 -3.16072 -0 -0 -1.756 0.11515 0 0 0 0 0 0.06692 0.03216 0.85471 0 -0.22989 0 0.18072 -0.33304 0.52666 -2.63177
LYS_267 -4.0007 0.18108 5.08855 -0.30182 0.02877 0.13335 1.97729 -2.3149 -0 -0 -1.70398 -0.02519 0 0 0 0 0 -0.01362 0.01074 1.69839 0 -0.03585 0 -1.5107 -0.30744 0.36756 -0.72849
THR_268 -6.25065 1.13807 5.07464 -0.20039 0.1195 0.07151 3.25838 -2.90046 -0 -0 -3.32984 -0.07143 0 0 0 0 0 0.00731 0.15174 0.10451 0 -0.01499 2.24148 -1.0874 -0.21581 0.4194 -1.48443
TRP_269 -14.5828 1.84699 5.73229 -1.03453 0.25806 0.31093 3.82844 -4.56602 -0.01372 -0.07738 -2.18401 -0.48347 0 0 0 0 0 0.03395 0.05069 0 2.00386 0.04809 0 1.6906 -0.1245 0.7276 -6.53495
ASP_270 -4.68516 0.29008 5.97168 -0.10249 0.00877 0.30927 2.51081 -2.80685 -0 -0 -2.49494 -0.42294 0 0 0 0 0 0.20328 0.0322 0 1.75957 0.21227 0 -2.3716 -0.10177 0.56993 -1.1179
TYR_271 -6.27503 0.56275 4.88706 -0.95594 0.0967 0.37329 2.29702 -2.58483 -0 -0 -1.4634 -0.2766 0 0 0 0 0 0.1202 0.01089 0 1.81608 -0.36194 3e-05 1.2797 0.09567 0.30094 -0.07743
VAL_272 -8.50845 1.30477 2.34471 -0.31888 0.43314 0.07294 2.27849 -2.75273 -0.00203 -0.0083 -0.60575 -0.04097 0 0 0 0 0 -0.02508 0.06527 0.04495 0 -0.25119 0 1.9342 0.05079 0.55601 -3.42812
TYR_273 -8.80551 0.76722 4.55809 -1.10151 0.11417 0.49795 2.68789 -2.97032 -0 -0 -1.20298 -0.25996 0 0 0 0 0 -0.00391 0.01034 0 1.99067 -0.16843 0 1.2797 0.01867 0.68067 -1.90727
GLN_274 -3.68014 0.31979 4.20164 -0.89315 0.14013 0.97369 1.81803 -1.96615 -0.01372 -0.07738 -2.52244 -0.95152 0 0 0 0 0 0.02815 0.0104 0 2.83723 -0.18671 0 -0.18838 -0.12081 0.39159 0.12025
LYS_275 -5.17972 0.56629 4.52365 -0.5242 0.20818 0.31346 2.19635 -2.11992 -0.00203 -0.0083 -0.76248 0.00954 0 0 0 0 0 0.04436 0.03329 1.80576 0 0.24074 0 -1.5107 0.26744 0.60953 0.71124
GLN_276 -5.06587 0.74268 4.60015 -0.30763 0.0542 0.27209 1.81601 -2.06793 -0.01543 -0.16009 -1.48302 -0.52448 0 0 0 0 0 0.0218 0.05041 0 2.91335 -0.07918 0 -0.18838 0.50646 0.62517 1.71031
SER_277 -1.64591 0.3241 1.8291 -0.02943 1e-05 0.04882 0.71045 -0.83551 -0 -0 -0.14621 -1.07411 0 0 0 0 0 0.13121 0.00022 0.16388 0 -0.25279 0.61079 -0.77834 -0.23358 0.18283 -0.99448
ASP_278 -5.73784 0.93344 7.83215 -0.24138 0.14279 0.82499 4.12104 -3.25183 -0.01056 -0.0863 -5.78994 -1.12108 0 0 -0.96651 -0.71468 0 0.05475 0.02308 0 2.42187 -0.49467 0 -2.3716 -0.39204 0.83616 -3.98816
PRO_279 -4.50098 0.68442 3.55467 -0.0744 0 0.0454 1.55496 -1.66091 -0.01249 -0.09746 -0.59026 0.60369 0 0 0 0 0 -0.18164 0.01411 0.43751 0 -0.51091 0 -2.4119 -0.24323 1.10501 -2.28443
LYS_280 -5.21733 0.40483 6.02205 -0.38607 0.03797 0.18255 2.73374 -2.59022 -0 -0 -2.73904 -0.10635 0 0 -0.41726 0 0 0.00142 0.02451 1.97629 0 -0.02921 0 -1.5107 -0.06534 0.60504 -1.07313
MET_281 -8.57155 0.70028 6.53236 -0.72237 0.26387 0.3406 2.3937 -2.96086 -0 -0 -2.76005 -0.11839 0 0 -0.54924 0 0 0.05197 0.03127 2.54854 0 -0.08092 0 0.60916 0.03053 0.49413 -1.76698
ARG_282 -9.26285 0.5569 6.09099 -0.72176 0.11084 0.45562 2.9396 -3.18211 -0.03848 -0.34384 -2.24126 0.46796 0 0 0 0 0 0.0002 0.05402 2.08515 0 -0.04873 0 -1.2888 0.09008 0.32567 -3.9508
LEU_283 -9.31879 0.88993 4.31655 -0.52035 0.21565 0.11193 2.41124 -3.07742 -0 -0 -1.90712 0.09319 0 0 0 0 0 -0.03081 0.06918 3.45675 0 -0.22557 0 0.18072 0.14292 0.3106 -2.8814
GLU_284 -6.65015 0.38846 7.73189 -0.19251 0.02359 0.25426 3.31935 -3.41781 -0.00059 -0.00213 -4.08534 -0.57436 0 0 0 -0.5524 0 -0.02382 0.02049 0 3.20938 -0.26505 0 -2.7348 -0.25673 0.37333 -3.43494
ALA_285 -6.22877 0.74288 3.68383 -0.02295 0 0 2.79273 -2.73976 -0 -0 -2.73644 -0.33644 0 0 0 0 0 -0.04475 0 0 0 -0.13839 0 1.8394 -0.34653 0.48281 -3.05239
GLN_286 -8.99581 0.73801 6.11177 -0.80999 0.09167 0.84293 2.94965 -3.36563 -0.04042 -0.23658 -2.22119 -0.78906 0 0 0 0 0 0.00829 0.03659 0 2.97387 -0.19369 0 -0.18838 -0.29961 0.75892 -2.62867
VAL_287 -7.21885 0.86635 3.87739 -0.35817 0.22098 0.08812 3.01464 -2.91753 -0 -0 -1.68474 -0.15314 0 0 0 0 0 0.01568 0.0478 0.94465 0 -0.13849 0 1.9342 -0.2162 0.97116 -0.70615
ARG_288 -8.18095 0.60182 6.75993 -0.64426 0.21682 0.34815 3.39267 -3.24357 -0.01993 -0.09003 -2.53156 0.34399 0 0 0 -0.86984 0 0.17252 0.09525 2.5474 0 -0.15076 0 -1.2888 -0.29606 0.75327 -2.08394
MET_289 -8.57636 0.52202 6.15064 -0.41811 0.15582 0.13298 3.12835 -3.32749 -0 -0 -2.35048 -0.16114 0 0 0 0 0 0.0538 0.04868 1.93754 0 0.06594 0 0.60916 -0.14577 0.40757 -1.76684
ALA_290 -7.61491 1.04345 3.96045 -0.02252 0 0 3.00382 -3.28308 -0 -0 -2.15462 -0.35364 0 0 0 0 0 0.08786 0 0 0 -0.27505 0 1.8394 -0.15555 0.40136 -3.52303
GLN_291 -7.68594 0.63766 7.43988 -0.38193 0.09614 0.24352 3.49986 -3.62034 -0.01263 -0.11755 -3.16305 -0.54872 0 0 0 -1.2155 0 0.04449 0.05769 0 3.21635 0.11527 0 -0.18838 -0.206 0.37139 -1.41778
LEU_292 -10.152 1.44879 4.36973 -0.68379 0.69943 0.29221 2.98009 -3.3945 -0 -0 -1.59385 -0.13874 0 0 0 0 0 -0.0125 0.06637 1.22113 0 -0.19709 0 0.18072 0.06564 0.49765 -4.35071
ASN_293 -7.79067 0.54603 6.66037 -0.17506 0.04866 0.25873 3.12754 -3.71017 -0.00899 -0.02835 -1.83215 -0.31035 0 0 0 -0.39001 0 0.02445 0.00345 0 1.43189 0.32681 0 -0.93687 0.04912 0.62456 -2.08103
PHE_294 -7.29878 0.94361 4.63245 -0.85387 0.03978 0.26632 2.22711 -2.84499 -0.00534 -0.05398 -1.85912 -0.04383 0 0 0 0 0 -0.02235 0.07541 0 1.91176 -0.31471 0 1.0402 -0.01695 0.4679 -1.70939
ASP_295 -3.67912 0.16479 5.13153 -0.12057 0.02489 0.37501 2.30711 -2.2929 -0.01169 -0.10925 -2.88406 -0.34432 0 0 -0.59725 0 0 -0.07484 0.00708 0 2.65827 -0.4469 0 -2.3716 -0.25189 0.34092 -2.17479
LEU_296 -5.45017 0.8357 4.06037 -0.6667 0.36762 0.30718 2.46638 -2.18851 -0 -0 -2.22155 -0.18011 0 0 0 0 0 0.1427 0.09615 1.45985 0 0.09139 0 0.18072 -0.25232 0.76616 -0.18513
LYS_297 -2.11552 0.44895 3.0586 -0.29124 0.03073 0.13933 1.58899 -1.37952 -0.00019 -0.00273 -2.49829 -0.25366 0 0 0 0 0 0.04889 0.01179 1.01776 0 0.06852 0 -1.5107 1.19779 0.98647 0.54596
ASN_298 -4.11257 0.28763 4.40755 -0.33566 0.12019 0.67374 2.59471 -2.39666 -0.00899 -0.02835 -2.73956 -0.64388 0 0 -0.60419 0 0 -0.0198 0.01513 0 1.83148 -0.55023 0 -0.93687 1.49392 0.73284 -0.21959
THR_299 -5.4644 0.5246 3.41058 -0.21492 0.20688 0.07953 2.79357 -2.39889 -0 -0 -2.36654 -0.22569 0 0 0 0 0 -0.0482 9e-05 0.1844 0 0.08388 2.388 -1.0874 0.21782 0.51063 -1.40604
GLN_300 -6.05857 0.39857 4.26022 -0.90326 0.18592 0.99839 2.02172 -2.58739 -0.00019 -0.00273 -0.713 -1.00851 0 0 0 0 0 0.1361 0.02692 0 3.0061 -0.14198 0 -0.18838 -0.17686 0.32715 -0.41978
ALA_301 -4.78205 0.29585 4.49202 -0.02208 0 0 2.67312 -2.5998 -0 -0 -2.69097 -0.37816 0 0 -0.60419 0 0 0.03804 0 0 0 -0.21183 0 1.8394 -0.34349 0.28851 -2.00565
ALA_302 -7.3349 0.85526 4.30093 -0.02231 0 0 3.30365 -3.37044 -0 -0 -2.19806 -0.36556 0 0 0 0 0 -0.02391 0 0 0 -0.16504 0 1.8394 -0.33907 0.27972 -3.24035
ALA_303 -7.09076 0.85876 3.75106 -0.02075 0 0 2.81827 -3.07474 -0 -0 -2.76274 -0.3492 0 0 0 0 0 0.14915 0 0 0 -0.22644 0 1.8394 -0.3267 0.40578 -4.0289
LYS_304 -5.04468 0.17002 5.84404 -0.29244 0.02311 0.124 2.70361 -2.64858 -0 -0 -2.38357 -0.05736 0 0 0 0 0 0.0099 0.02678 1.80552 0 -0.05268 0 -1.5107 -0.35972 0.32639 -1.31636
SER_305 -6.2206 0.53482 6.57449 -0.03136 0.00071 0.02038 3.78206 -3.30122 -0.00986 -0.08932 -3.9174 -0.04819 0 0 0 -0.39001 0 0.05766 0.02446 0.50669 0 0.28963 1.99237 -0.77834 -0.22855 0.27835 -0.95322
TYR_306 -13.0088 2.0981 5.74173 -0.53194 0.05776 0.22505 3.75703 -4.50621 -0.00534 -0.05398 -2.61164 -0.31052 0 0 0 0 0 0.03069 0.01909 0 2.67182 0.11679 0.09996 1.2797 -0.1405 0.69842 -4.3728
GLN_307 -5.71694 0.42856 5.45861 -0.78666 0.06896 0.81304 2.58836 -2.77986 -0 -0 -2.26641 -0.82381 0 0 0 0 0 0.12553 0.03923 0 2.86895 -0.15688 0 -0.18838 -0.24008 0.67608 0.10829
THR_308 -5.39311 0.36338 5.23991 -0.19884 0.10637 0.07248 2.51336 -2.64672 -0 -0 -2.24681 -0.17742 0 0 0 0 0 -0.01184 0.00016 0.06536 0 -0.02565 2.31818 -1.0874 -0.07883 0.30914 -0.87827
ALA_309 -6.83106 0.86317 4.42514 -0.02306 0 0 2.72939 -3.09143 -0.03057 -0.14727 -2.03578 -0.34973 0 0 0 0 0 -0.0388 0 0 0 -0.28998 0 1.8394 -0.14305 0.3626 -2.76103
LEU_310 -6.35381 0.56196 4.12152 -0.68917 0.27018 0.25884 2.49547 -2.56137 -0 -0 -2.35071 0.09964 0 0 0 0 0 0.04276 0.01547 0.88003 0 -0.23816 0 0.18072 -0.29281 0.37653 -3.18291
GLY_311 -2.64193 0.11566 3.63184 -4e-05 0 0 1.44037 -1.8026 -0 -0 -1.1433 -0.43301 0 0 0 0 0 0.06549 0 0 0 0.5008 0 0.83697 0.1677 0.25447 0.99242
LEU_312 -8.02081 1.11586 3.83659 -0.47203 0.1629 0.10251 2.51718 -2.72979 -0 -0 -1.85608 0.24225 0 0 0 0 0 -0.03171 0.06867 0.54075 0 -0.23418 0 0.18072 0.17431 0.3938 -4.00907
TRP_313 -10.9747 1.05233 5.65303 -1.05352 0.06087 0.31493 3.28545 -3.69033 -0 -0 -2.04665 -0.56595 0 0 0 0 0 0.05969 0.6382 0 1.70379 0.06832 0 1.6906 -0.30757 0.66663 -3.44492
GLY_314 -1.92682 0.22517 2.7393 -4e-05 0 0 1.20471 -1.37585 -0 -0 -1.36091 -0.43969 0 0 0 0 0 -0.17708 0 0 0 0.31202 0 0.83697 -0.03177 0.46123 0.46725
ALA_315 -2.27871 0.56323 1.75324 -0.02484 0.00013 0 1.2988 -1.2563 -0 -0 -1.10507 -0.36635 0 0 0 0 0 -0.05093 0 0 0 -0.28235 0 1.8394 -0.17872 0.30961 0.22114
THR_316 -3.69929 0.27496 2.70266 -0.2133 0.16007 0.09927 1.77624 -1.6338 -0.00996 -0.13712 -1.26588 -1.45881 0 0 -0.68288 0 0 -0.01788 0.14838 0.31895 0 0.16231 2.3035 -1.0874 -0.30421 0.73018 -1.83402
ASP_317 -2.76207 0.11331 2.07311 -0.26875 0.07032 0.94531 0.60234 -1.09765 -0.00996 -0.13712 0.16481 -2.25811 0 0 0 0 0 0.09239 0.22 0 2.25843 -0.59064 0 -2.3716 0.39678 0.70445 -1.85464
CYS_318 -2.9728 0.21539 2.18258 -0.07888 0.00048 0.03586 0.8714 -1.02373 -8e-05 -0.00246 -0.32539 0.00575 0 0 -0.68288 0 0 -0.06334 0.03344 0.58696 0 0.338 0 3.6196 0.20797 0.55362 3.50149
THR_319 -5.53857 0.46304 5.51466 -0.09885 0.03532 0.0707 2.8638 -2.60069 -0 -0 -3.06476 -0.67543 0 0 -0.66859 -0.549 0 -0.0044 0.00369 0.09775 0 -0.56098 2.32946 -1.0874 -0.34887 0.52473 -3.29438
THR_320 -4.02442 0.19956 4.35553 -0.20239 0.15999 0.07668 2.15112 -2.01329 -0 -0 -1.3299 -0.44706 0 0 -0.9381 0 0 -0.01678 0.00366 0.07427 0 -0.01532 2.2929 -1.0874 -0.19851 0.23306 -0.72639
ALA_321 -3.36969 0.19622 3.90506 -0.02213 0 0 1.6632 -1.90463 -0.02103 -0.14544 -0.80181 -0.36942 0 0 0 0 0 -0.00311 0 0 0 -0.31562 0 1.8394 -0.22076 0.14271 0.57294
THR_322 -6.90838 0.42302 5.90845 -0.19981 0.12062 0.07203 3.08727 -3.05102 -0 -0 -1.9499 -0.10525 0 0 -0.66859 -0.549 0 -0.022 0.00035 0.06038 0 -0.01551 2.29458 -1.0874 -0.19612 0.18356 -2.60272
CYS_323 -5.91464 0.20172 4.98754 -0.04912 0 0.01662 2.69198 -2.61137 -0 -0 -3.08778 0.03942 0 0 0 0 0 0.06274 0.02886 0.30035 0 0.26099 0 3.6196 0.25735 0.22072 1.02498
GLU_324 -6.62943 0.40702 6.51285 -0.21583 0.02857 0.29616 3.50587 -3.26052 -0 -0 -4.39236 -0.58234 0 0 0 -0.6748 0 0.07411 0.05471 0 3.04268 -0.26826 0 -2.7348 -0.0334 0.36082 -4.50895
GLU_325 -5.08817 0.1819 5.32885 -0.44647 0.05996 0.86065 2.33743 -2.58239 -0.0039 -0.03944 -2.70541 -0.4616 0 0 0 0 0 0.06602 0.05636 0 3.23961 -0.3172 0 -2.7348 -0.46394 0.34941 -2.36313
SER_326 -5.52207 0.32874 5.58961 -0.0258 0 0.05983 2.69798 -2.8273 -0 -0 -2.55122 -0.68731 0 0 0 0 0 0.04704 0.00332 0.50889 0 0.35771 0.60409 -0.77834 0.12239 0.15248 -1.91996
ALA_327 -6.45399 1.06592 3.67504 -0.0221 0 0 3.01052 -2.826 -0 -0 -2.02178 -0.36622 0 0 0 0 0 0.01794 0 0 0 -0.25246 0 1.8394 0.10125 0.32439 -1.90808
LYS_328 -5.42382 0.5091 5.93995 -0.38964 0.03394 0.19006 2.94179 -2.83879 -0.0039 -0.03944 -2.42969 -0.13406 0 0 0 0 0 0.20186 0.13644 2.13318 0 0.03031 0 -1.5107 -0.43142 0.45931 -0.62553
GLY_329 -4.338 0.3929 4.50485 -4e-05 0 0 2.53061 -2.40378 -0.01531 -0.14903 -2.52273 -0.43073 0 0 0 0 0 0.13957 0 0 0 0.46486 0 0.83697 -0.00913 0.37776 -0.62125
LEU_330 -9.81307 1.88051 4.71783 -0.68419 0.20746 0.25476 3.79673 -3.43581 -0 -0 -2.70258 0.08807 0 0 0 0 0 0.03869 0.00405 1.18768 0 -0.30118 0 0.18072 -0.02075 0.5858 -4.01528
ARG_331 -9.97742 1.0278 8.99774 -0.6832 0.08719 0.44224 4.70767 -4.06217 -0.04831 -0.20042 -4.47211 0.07722 0 0 0 -1.47608 0 -0.02872 0.75025 2.62942 0 -0.10343 0 -1.2888 -0.26667 0.98416 -2.90364
GLN_332 -7.72762 0.84922 6.63182 -0.26179 0.04361 0.19096 2.99445 -3.40123 -0.03618 -0.24735 -2.53688 -0.47536 0 0 0 -0.34566 0 0.22826 0.14728 0 2.71288 -0.11798 0 -0.18838 -0.21738 0.91588 -0.84142
PHE_333 -11.0099 1.82978 5.03355 -0.82058 0.09319 0.25165 3.13186 -3.53365 -0 -0 -2.26543 -0.08032 0 0 0 0 0 -0.00621 0.19387 0 2.06189 -0.51239 0 1.0402 -0.06811 0.77603 -3.88457
ILE_334 -11.4257 1.7754 3.90836 -0.51628 0.47447 0.10205 3.22566 -3.55163 -0 -0 -2.79353 0.12063 0 0 0 0 0 -0.02723 0.03841 0.5281 0 -0.42049 0 0.73287 0.08223 0.76427 -6.98243
VAL_335 -6.5632 0.43721 4.49327 -0.30966 0.1916 0.07023 2.59093 -2.7928 -0 -0 -1.80712 -0.17592 0 0 0 0 0 0.0196 0.00222 0.12685 0 -0.22998 0 1.9342 -0.07601 0.49351 -1.59507
GLY_336 -4.67284 0.30068 3.80338 -5e-05 0 0 1.96415 -2.28986 -0 -0 -1.19127 -0.42216 0 0 0 0 0 -0.07458 0 0 0 0.32863 0 0.83697 0.43715 0.23393 -0.74586
TRP_337 -10.4142 1.2807 5.4028 -0.89031 0.02286 0.35527 3.23771 -3.71572 -0.01593 -0.10798 -2.50736 -0.33536 0 0 0 0 0 0.04969 0.00561 0 1.52754 -0.03413 0 1.6906 0.41217 0.46839 -3.56769
ASN_338 -7.2854 0.66437 6.20336 -0.1453 0.00083 0.208 3.44898 -3.31684 -0 -0 -2.85972 -0.38756 0 0 0 -0.67029 0 -0.06169 0.13175 0 1.45397 0.33408 0 -0.93687 -0.09025 1.22587 -2.08269
ARG_339 -3.90124 0.36537 3.20242 -0.64127 0.16898 0.36755 1.29915 -1.53935 -0 -0 -0.79561 0.28502 0 0 0 0 0 -0.00557 0.01328 2.68525 0 -0.06634 0 -1.2888 -0.14449 0.99724 1.00159
LEU_340 -6.61839 0.986 2.9872 -0.50922 0.26776 0.14668 2.17884 -2.22039 -0.00919 -0.07878 -2.24984 0.07134 0 0 0 0 0 0.06386 0.09506 0.18271 0 -0.17001 0 0.18072 -0.42636 0.49523 -4.62676
GLU_341 -3.31523 0.44707 4.1076 -0.19935 0.03355 0.28685 2.18246 -1.82876 -0.00919 -0.07878 -2.11763 -0.56072 0 0 0 0 0 0.19137 0.00191 0 2.49531 0.04775 0 -2.7348 1.00091 0.82559 0.7759
ASN_342 -3.02253 0.46042 3.8549 -0.18262 0.035 0.27579 2.05513 -1.71205 -0 -0 -1.9019 -0.33881 0 0 0 0 0 -0.1005 0.00068 0 1.51803 0.1448 0 -0.93687 1.24871 0.73333 2.13151
SER_343 -6.26315 0.60551 5.7077 -0.03071 0.00052 0.02422 2.41733 -2.63558 -0.02432 -0.17578 -3.46196 -0.60396 0 0 0 -0.40776 0 0.00114 0.02317 1.24148 0 -0.3757 1.87678 -0.77834 -0.25916 0.46282 -2.65573
LYS_344 -7.27548 1.44244 5.38892 -0.28165 0.027 0.1117 2.68431 -2.7068 -0 -0 -2.18413 -0.00041 0 0 0 0 0 0.10492 0.03667 1.95004 0 0.03659 0 -1.5107 5.42904 1.68911 4.94157
PRO_345 -4.47569 1.0035 2.16759 -0.08719 4e-05 0.0537 0.83623 -1.11784 -0 -0 -0.05778 0.71401 0 0 0 0 0 -0.06389 0.00262 0.49476 0 -0.20651 0 -2.4119 5.43791 1.85459 4.14415
SER_346 -3.19912 0.33007 3.53726 -0.02841 0.01017 0.02755 1.06367 -1.60652 -0 -0 -0.69275 -0.19887 0 0 0 0 0 -0.07369 0.01776 0.72108 0 -0.24133 0.6082 -0.77834 -0.56002 0.56611 -0.49718
ALA_347 -4.01572 0.35632 3.16746 -0.02782 0.01724 0 1.64404 -1.93231 -0 -0 -1.8167 -0.59754 0 0 0 0 0 -0.09251 0 0 0 0.24076 0 1.8394 -0.19503 0.41024 -1.00216
GLU_348 -4.86425 0.29017 5.77706 -0.20756 0.04522 0.31147 2.32097 -2.48218 -0 -0 -2.59927 -0.63315 0 0 0 -0.40776 0 0.04866 0.07267 0 3.14015 -0.23958 0 -2.7348 0.02279 0.58345 -1.55593
LEU_349 -9.76652 1.91044 3.76655 -0.54433 0.28447 0.13241 2.62302 -3.08455 -0 -0 -1.62397 0.23861 0 0 0 0 0 -0.02946 0.15235 0.36673 0 -0.28181 0 0.18072 -0.21991 0.86965 -5.0256
LEU_350 -8.4807 1.22663 2.42932 -0.53508 0.51259 0.12958 1.90172 -2.66589 -0.00838 -0.0678 -1.1494 0.29524 0 0 0 0 0 0.14904 0.27385 0.30722 0 -0.28872 0 0.18072 -0.30047 0.9121 -5.17844
THR_351 -3.57859 0.1837 4.71793 -0.19766 0.1097 0.07039 1.91196 -2.19948 -0 -0 -1.63122 -0.11701 0 0 0 0 0 0.00699 1e-05 0.05527 0 -0.01501 2.27829 -1.0874 -0.08309 0.48927 0.91404
ALA_352 -5.94181 0.77802 3.20981 -0.02136 0 0 2.61554 -2.54869 -0.00129 -0.02437 -1.85785 -0.33295 0 0 0 0 0 -0.0134 0 0 0 -0.22896 0 1.8394 -0.10117 0.27093 -2.35814
TYR_353 -13.6043 2.02373 4.73897 -0.52352 0.01891 0.19615 4.07297 -4.07379 -0 -0 -3.26528 -0.30284 0 0 0 -0.67029 0 -0.03569 0.35791 0 2.82115 -0.02672 0.23138 1.2797 -0.28541 0.64645 -6.40054
GLN_354 -5.1068 0.23413 5.09771 -0.82146 0.07958 0.85545 2.24251 -2.54519 -0.00848 -0.12733 -2.20379 -0.7669 0 0 0 0 0 0.03085 0.0115 0 2.86819 -0.08127 0 -0.18838 -0.21072 0.64635 0.00596
GLU_355 -4.37221 0.22503 4.72522 -0.20471 0.02136 0.26823 2.20648 -2.33971 -0.00129 -0.02437 -1.57017 -0.57787 0 0 0 0 0 -0.00944 0.04968 0 3.04603 -0.25089 0 -2.7348 -0.34955 0.26706 -1.62592
TYR_356 -12.7179 1.29875 5.64915 -1.14963 0.14041 0.48499 4.3824 -3.79556 -0 -0 -4.11736 -0.27483 0 0 0 -0.72464 0 -0.01441 0.00824 0 1.87078 -0.38101 0.07606 1.2797 -0.21631 0.51285 -7.6883
PHE_357 -11.8586 1.50966 3.50697 -0.6243 0.30546 0.31157 2.22871 -3.39057 -0.00729 -0.05804 -1.0697 -0.08929 0 0 0 0 0 0.13836 0.05738 0 2.91855 0.06634 0 1.0402 -0.09744 0.72287 -4.38914
GLN_358 -2.7507 0.15807 3.31085 -0.84777 0.1125 0.89768 1.32143 -1.58602 -0.00604 -0.09993 -0.96247 -0.93155 0 0 0 0 0 0.1327 0.02422 0 2.83115 -0.22112 0 -0.18838 -0.29214 0.43067 1.33315
VAL_359 -5.20578 0.54861 1.82972 -0.29498 0.16174 0.06509 1.30993 -1.72197 -0.01779 -0.16004 -0.48307 -0.22221 0 0 0 0 0 -0.00727 0.00508 0.09855 0 -0.45957 0 1.9342 -0.08006 0.28765 -2.41218
PHE_360 -8.80103 0.7619 4.1763 -0.60685 0.04006 0.32153 2.67433 -2.85764 -0 -0 -2.61277 0.03451 0 0 0 0 0 0.01625 0.03048 0 2.18776 -0.40621 0 1.0402 0.69899 0.51809 -2.78411
ALA_361 -2.66289 0.29317 2.58082 -0.02714 0.00371 0 1.21448 -1.45476 -0 -0 -0.32218 -0.42776 0 0 0 0 0 0.10232 0 0 0 -0.03752 0 1.8394 0.30488 0.54299 1.94952
GLU_362 -2.87997 0.26513 3.74911 -0.61324 0.2598 1.61234 1.33493 -1.65548 -0.01779 -0.16004 -1.45242 -2.71687 0 0 0 0 0 0.27787 0.00529 0 3.98164 -0.0788 0 -2.7348 -0.56403 0.45385 -0.93345
ASP_363 -6.67331 0.56545 9.09034 -0.24482 0.03669 0.81524 4.42149 -3.70277 -0 -0 -7.91295 -0.61459 0 0 -0.52742 -2.20072 0 -0.02935 0.107 0 1.96008 -0.83055 0 -2.3716 -0.36744 0.7358 -7.74342
GLU_364 -4.12148 0.1862 4.40585 -0.21532 0.03759 0.31642 2.52322 -2.19262 -0 -0 -1.36255 -0.58086 0 0 0 0 0 -0.05771 0.11702 0 3.0263 -0.24408 0 -2.7348 -0.39559 0.63573 -0.65668
ASP_365 -4.83288 0.26596 5.07589 -0.10694 0.00601 0.32253 1.94146 -2.45026 -0.01177 -0.05383 -1.48101 -0.28877 0 0 0 0 0 0.1343 1e-05 0 1.80668 0.21596 0 -2.3716 -0.36483 0.3068 -1.8863
MET_366 -12.0157 1.82766 6.15933 -0.54084 0.23922 0.16094 2.48429 -3.32444 -0.03654 -0.14658 -2.8723 -0.01063 0 0 -0.52742 0 0 0.01946 0.63272 1.07972 0 0.00983 0 0.60916 -0.10254 0.55046 -5.80415
TYR_367 -12.7345 1.54277 5.0291 -0.63947 0.08561 0.27379 3.13358 -4.02403 -0.00729 -0.05804 -2.33249 -0.26393 0 0 0 0 0 0.03792 0.13021 0 2.67496 0.09781 0.01746 1.2797 -0.169 0.73004 -5.1958
VAL_368 -5.88686 0.53501 4.60348 -0.30704 0.25065 0.07049 2.61405 -2.79415 -0 -0 -1.87723 -0.05442 0 0 0 0 0 -0.05071 0.00016 0.02858 0 -0.3215 0 1.9342 -0.11907 0.47718 -0.89719
TRP_369 -9.45322 0.53421 5.71142 -0.77203 0.17985 0.4659 2.97064 -3.45895 -0.0132 -0.11471 -2.15423 -0.43069 0 0 0 0 0 0.03077 0.35982 0 2.72854 0.1028 0 1.6906 -0.1537 0.29636 -1.47982
GLY_370 -5.63855 0.75991 4.42347 -5e-05 0 0 2.81042 -2.84879 -0 -0 -2.61427 -0.43048 0 0 0 0 0 -0.08321 0 0 0 0.26183 0 0.83697 0.36206 0.26053 -1.90016
ALA_371 -6.43031 0.46164 4.01151 -0.02293 0 0 3.23249 -3.11645 -0 -0 -2.61356 -0.36883 0 0 0 0 0 0.0195 0 0 0 -0.34721 0 1.8394 0.22156 0.25635 -2.85684
GLN_372 -5.40198 0.32559 5.51174 -0.26022 0.051 0.20995 2.80602 -2.88076 -0.0132 -0.11471 -3.22345 -0.48386 0 0 0 0 0 0.14394 0.09278 0 2.70868 0.00751 0 -0.18838 -0.36638 0.26194 -0.81378
ALA_373 -6.20881 0.30121 3.84635 -0.02186 0 0 2.71267 -2.73985 -0 -0 -2.16543 -0.3697 0 0 0 0 0 -0.0482 0 0 0 -0.23203 0 1.8394 -0.28407 0.19414 -3.1762
ALA_374 -7.71845 1.27976 3.94518 -0.02063 0 0 3.41068 -3.58848 -0 -0 -2.60673 -0.35237 0 0 0 0 0 0.08259 0 0 0 -0.06763 0 1.8394 -0.27083 0.24054 -3.82696
ALA_375 -5.10681 0.26918 3.71264 -0.02063 0 0 2.14586 -2.64783 -0 -0 -2.12658 -0.35629 0 0 0 0 0 -0.04163 0 0 0 -0.20721 0 1.8394 -0.24929 0.32781 -2.46136
THR_376 -4.69267 0.38559 4.00682 -0.20358 0.11869 0.07318 1.93432 -1.9829 -0 -0 -1.72622 -0.05316 0 0 0 0 0 -0.0023 0.00024 0.10536 0 0.05828 2.30571 -1.0874 -0.19646 0.33805 -0.61846
ALA_377 -4.13968 0.43455 2.25476 -0.02854 0.00663 0 1.78195 -1.87377 -0 -0 -0.86102 -0.44021 0 0 0 0 0 -0.05362 0 0 0 -0.00987 0 1.8394 -0.25711 0.34663 -0.9999
GLY_378 -2.66087 0.30873 2.8201 -5e-05 0 0 1.61131 -1.55499 -0.00021 -0.00342 -2.22659 -0.41482 0 0 0 0 0 -0.17078 0 0 0 -1.44993 0 0.83697 -0.82628 0.30657 -3.42427
ASN_379 -6.5515 0.57005 5.61245 -0.33355 0.13547 0.70659 3.37564 -3.15899 -0.01233 -0.09459 -3.35063 -0.43204 0 0 -0.65167 0 0 -0.00801 0.0138 0 2.26732 -0.56827 0 -0.93687 -0.56791 0.4101 -3.57494
TYR_380 -5.48315 0.43241 3.14627 -0.71228 0.07803 0.34561 2.064 -2.38069 -0 -0 -1.61361 -0.2749 0 0 0 0 0 0.24216 0.19135 0 2.30239 0.03254 0.06116 1.2797 -0.13706 0.90063 0.47456
VAL_381 -4.05056 0.28582 3.86656 -0.30107 0.18406 0.06679 1.7103 -2.04884 -0.00021 -0.00342 -1.0373 -0.09202 0 0 0 0 0 0.01078 0.00696 0.02556 0 -0.36219 0 1.9342 -0.08592 0.75981 0.8693
LEU_382 -8.68024 0.77815 4.06452 -0.48792 0.21383 0.11553 2.62434 -2.97906 -0.00892 -0.04167 -2.12897 0.19856 0 0 -0.65167 0 0 -0.05025 0.00831 0.33221 0 -0.29604 0 0.18072 -0.10779 0.49461 -6.42177
ALA_383 -6.40129 0.65188 3.81302 -0.02133 0 0 3.06138 -3.06712 -0.01233 -0.09459 -3.02404 -0.3649 0 0 0 0 0 0.02739 0 0 0 -0.22947 0 1.8394 -0.3173 0.49101 -3.64829
SER_384 -3.76838 0.17378 4.79914 -0.02766 0 0.06429 2.27857 -2.29976 -0 -0 -2.39691 -0.60789 0 0 0 0 0 -0.01602 0.00027 0.65333 0 0.33994 0.60001 -0.77834 0.02085 0.18728 -0.77751
GLN_385 -5.63735 0.24792 5.12879 -0.26986 0.05204 0.21781 2.48712 -2.72717 -0 -0 -2.05476 -0.45275 0 0 0 0 0 -0.04195 0.10443 0 2.71292 -0.04016 0 -0.18838 0.09282 0.12932 -0.23921
TRP_386 -13.9663 1.48956 4.1722 -0.71462 0.28106 0.40237 3.12385 -3.88293 -0.00244 -0.0274 -2.99985 -0.41564 0 0 0 0 0 0.15895 0.00012 0 2.79392 0.03179 0 1.6906 -0.12854 0.57151 -7.42178
THR_387 -5.24847 0.33313 5.69853 -0.20344 0.14876 0.07488 3.10371 -3.00647 -0.00892 -0.04167 -2.9813 -0.15987 0 0 0 0 0 -0.00321 0.00133 0.06982 0 -0.02239 2.26981 -1.0874 0.02589 0.66384 -0.37346
ALA_388 -4.80428 0.25974 4.68436 -0.02106 0 0 2.74251 -2.5903 -0 -0 -2.13527 -0.34464 0 0 0 0 0 0.01044 0 0 0 -0.1766 0 1.8394 -0.07471 0.38915 -0.22127
LEU_389 -5.41356 0.45219 3.78858 -0.47886 0.25649 0.11767 1.7186 -2.14798 -0 -0 -0.65001 0.21697 0 0 0 0 0 0.16397 0.05236 0.29783 0 -0.29596 0 0.18072 -0.31457 0.44018 -1.61537
ALA_390 -5.08472 0.52844 2.82818 -0.02383 3e-05 0 1.89258 -2.1956 -0 -0 -0.81996 -0.35988 0 0 0 0 0 -0.01361 0 0 0 -0.32579 0 1.8394 -0.49189 0.43307 -1.79358
ASN_391 -3.04094 0.14868 3.11092 -0.1908 0.02493 0.30354 1.40064 -1.60917 -0 -0 -1.22335 -0.30013 0 0 0 0 0 -0.04288 7e-05 0 1.75369 -0.05602 0 -0.93687 -0.25233 0.6086 -0.30141
LYS:CtermProteinFull_392 -2.38671 0.08994 2.67397 -0.34285 0.06027 0.24956 1.25679 -1.18485 -0 -0 -0.85388 0.06076 0 0 0 0 0 0 0.03985 2.34472 0 0 0 -1.5107 0.06068 0.54672 1.10429
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 32408 DOMAINID 31320 MODEL 4 T1086
MODEL     4
REMARK    Rerank model04.pdb score: 430.377 tmscore: 0.62448 6vbv4_205 prob: 100 ident: 10.16
SSBOND     CYS A   59    CYS A   62                                       2.04  
ATOM      1  N   ALA A   1      11.210  20.154 -30.868  1.00 21.350          N  
ATOM      2  CA  ALA A   1      10.587  20.170 -29.544  1.00 20.910          C  
ATOM      3  C   ALA A   1      11.036  18.975 -28.700  1.00 20.400          C  
ATOM      4  O   ALA A   1      11.127  17.866 -29.236  1.00 20.670          O  
ATOM      5  CB  ALA A   1       9.065  20.119 -29.685  1.00 29.450          C  
ATOM      6 1H   ALA A   1      10.495  20.079 -31.575  1.00 25.620          H  
ATOM      7 2H   ALA A   1      11.726  21.007 -31.011  1.00 25.620          H  
ATOM      8 3H   ALA A   1      11.835  19.369 -30.944  1.00 25.620          H  
ATOM      9  HA  ALA A   1      10.889  21.095 -29.058  1.00 25.090          H  
ATOM     10 1HB  ALA A   1       8.585  20.152 -28.712  1.00 35.340          H  
ATOM     11 2HB  ALA A   1       8.728  20.971 -30.277  1.00 35.340          H  
ATOM     12 3HB  ALA A   1       8.781  19.197 -30.191  1.00 35.340          H  
ATOM     13  N   PRO A   2      11.184  19.129 -27.361  1.00 19.790          N  
ATOM     14  CA  PRO A   2      11.551  18.086 -26.414  1.00 19.350          C  
ATOM     15  C   PRO A   2      10.525  16.956 -26.412  1.00 19.510          C  
ATOM     16  O   PRO A   2      10.815  15.845 -25.996  1.00 19.190          O  
ATOM     17  CB  PRO A   2      11.597  18.826 -25.070  1.00 29.030          C  
ATOM     18  CG  PRO A   2      10.732  20.048 -25.255  1.00 29.030          C  
ATOM     19  CD  PRO A   2      10.935  20.451 -26.705  1.00 29.030          C  
ATOM     20  HA  PRO A   2      12.552  17.705 -26.676  1.00 23.220          H  
ATOM     21 1HB  PRO A   2      11.211  18.162 -24.282  1.00 34.830          H  
ATOM     22 2HB  PRO A   2      12.635  19.067 -24.797  1.00 34.830          H  
ATOM     23 1HG  PRO A   2       9.681  19.816 -25.013  1.00 34.830          H  
ATOM     24 2HG  PRO A   2      11.048  20.835 -24.548  1.00 34.830          H  
ATOM     25 1HD  PRO A   2      10.014  20.938 -27.044  1.00 34.830          H  
ATOM     26 2HD  PRO A   2      11.818  21.107 -26.802  1.00 34.830          H  
ATOM     27  N   HIS A   3       9.318  17.243 -26.884  1.00 20.170          N  
ATOM     28  CA  HIS A   3       8.266  16.252 -26.928  1.00 20.480          C  
ATOM     29  C   HIS A   3       8.510  15.295 -28.084  1.00 20.930          C  
ATOM     30  O   HIS A   3       8.168  14.105 -28.014  1.00 20.960          O  
ATOM     31  CB  HIS A   3       6.930  16.960 -27.101  1.00 28.550          C  
ATOM     32  CG  HIS A   3       6.568  17.763 -25.908  1.00 28.550          C  
ATOM     33  ND1 HIS A   3       6.132  17.193 -24.732  1.00 28.550          N  
ATOM     34  CD2 HIS A   3       6.608  19.098 -25.690  1.00 28.550          C  
ATOM     35  CE1 HIS A   3       5.909  18.143 -23.844  1.00 28.550          C  
ATOM     36  NE2 HIS A   3       6.189  19.308 -24.400  1.00 28.550          N  
ATOM     37  H   HIS A   3       9.103  18.173 -27.197  1.00 24.200          H  
ATOM     38  HA  HIS A   3       8.249  15.682 -26.000  1.00 24.580          H  
ATOM     39 1HB  HIS A   3       6.974  17.620 -27.968  1.00 34.260          H  
ATOM     40 2HB  HIS A   3       6.147  16.226 -27.280  1.00 34.260          H  
ATOM     41  HD2 HIS A   3       6.916  19.864 -26.402  1.00 34.260          H  
ATOM     42  HE1 HIS A   3       5.554  17.994 -22.824  1.00 34.260          H  
ATOM     43  HE2 HIS A   3       6.111  20.210 -23.949  1.00 34.260          H  
ATOM     44  N   ALA A   4       9.035  15.830 -29.193  1.00 21.390          N  
ATOM     45  CA  ALA A   4       9.312  15.003 -30.345  1.00 21.940          C  
ATOM     46  C   ALA A   4      10.458  14.089 -29.974  1.00 21.310          C  
ATOM     47  O   ALA A   4      10.469  12.897 -30.280  1.00 21.610          O  
ATOM     48  CB  ALA A   4       9.653  15.852 -31.555  1.00 30.500          C  
ATOM     49  H   ALA A   4       9.338  16.798 -29.209  1.00 25.670          H  
ATOM     50  HA  ALA A   4       8.435  14.393 -30.562  1.00 26.330          H  
ATOM     51 1HB  ALA A   4       9.862  15.200 -32.402  1.00 36.600          H  
ATOM     52 2HB  ALA A   4       8.811  16.500 -31.792  1.00 36.600          H  
ATOM     53 3HB  ALA A   4      10.529  16.458 -31.339  1.00 36.600          H  
ATOM     54  N   MET A   5      11.418  14.662 -29.251  1.00 20.510          N  
ATOM     55  CA  MET A   5      12.569  13.914 -28.787  1.00 19.990          C  
ATOM     56  C   MET A   5      12.172  12.824 -27.797  1.00 19.650          C  
ATOM     57  O   MET A   5      12.585  11.660 -27.916  1.00 19.770          O  
ATOM     58  CB  MET A   5      13.565  14.883 -28.200  1.00 28.190          C  
ATOM     59  CG  MET A   5      14.217  15.742 -29.229  1.00 28.190          C  
ATOM     60  SD  MET A   5      15.331  16.888 -28.520  1.00 28.190          S  
ATOM     61  CE  MET A   5      16.021  17.624 -29.985  1.00 28.190          C  
ATOM     62  H   MET A   5      11.337  15.662 -29.045  1.00 24.610          H  
ATOM     63  HA  MET A   5      13.030  13.425 -29.645  1.00 23.990          H  
ATOM     64 1HB  MET A   5      13.051  15.544 -27.526  1.00 33.830          H  
ATOM     65 2HB  MET A   5      14.315  14.360 -27.632  1.00 33.830          H  
ATOM     66 1HG  MET A   5      14.766  15.108 -29.926  1.00 33.830          H  
ATOM     67 2HG  MET A   5      13.456  16.289 -29.785  1.00 33.830          H  
ATOM     68 1HE  MET A   5      16.765  18.366 -29.704  1.00 33.830          H  
ATOM     69 2HE  MET A   5      16.492  16.852 -30.591  1.00 33.830          H  
ATOM     70 3HE  MET A   5      15.228  18.100 -30.560  1.00 33.830          H  
ATOM     71  N   ALA A   6      11.296  13.159 -26.846  1.00 19.350          N  
ATOM     72  CA  ALA A   6      10.864  12.174 -25.873  1.00 19.090          C  
ATOM     73  C   ALA A   6      10.201  10.980 -26.550  1.00 19.900          C  
ATOM     74  O   ALA A   6      10.464   9.838 -26.162  1.00 19.890          O  
ATOM     75  CB  ALA A   6       9.913  12.817 -24.882  1.00 26.830          C  
ATOM     76  H   ALA A   6      10.985  14.126 -26.736  1.00 23.220          H  
ATOM     77  HA  ALA A   6      11.732  11.809 -25.348  1.00 22.910          H  
ATOM     78 1HB  ALA A   6       9.613  12.083 -24.140  1.00 32.200          H  
ATOM     79 2HB  ALA A   6      10.415  13.652 -24.390  1.00 32.200          H  
ATOM     80 3HB  ALA A   6       9.035  13.185 -25.411  1.00 32.200          H  
ATOM     81  N   SER A   7       9.433  11.210 -27.619  1.00 20.710          N  
ATOM     82  CA  SER A   7       8.718  10.137 -28.316  1.00 21.610          C  
ATOM     83  C   SER A   7       9.641   9.080 -28.932  1.00 21.930          C  
ATOM     84  O   SER A   7       9.189   7.982 -29.269  1.00 22.390          O  
ATOM     85  CB  SER A   7       7.850  10.677 -29.435  1.00 29.890          C  
ATOM     86  OG  SER A   7       8.617  11.023 -30.570  1.00 29.890          O  
ATOM     87  H   SER A   7       9.236  12.184 -27.888  1.00 24.850          H  
ATOM     88  HA  SER A   7       8.079   9.637 -27.582  1.00 25.930          H  
ATOM     89 1HB  SER A   7       7.108   9.934 -29.711  1.00 35.870          H  
ATOM     90 2HB  SER A   7       7.317  11.560 -29.081  1.00 35.870          H  
ATOM     91  HG  SER A   7       9.178  11.781 -30.335  1.00 35.870          H  
ATOM     92  N   GLY A   8      10.916   9.430 -29.158  1.00 21.760          N  
ATOM     93  CA  GLY A   8      11.878   8.524 -29.764  1.00 22.130          C  
ATOM     94  C   GLY A   8      13.001   8.176 -28.794  1.00 21.470          C  
ATOM     95  O   GLY A   8      14.025   7.614 -29.198  1.00 21.750          O  
ATOM     96  H   GLY A   8      11.273  10.329 -28.824  1.00 26.110          H  
ATOM     97 1HA  GLY A   8      11.374   7.615 -30.086  1.00 26.560          H  
ATOM     98 2HA  GLY A   8      12.296   8.995 -30.653  1.00 26.560          H  
ATOM     99  N   SER A   9      12.831   8.554 -27.527  1.00 20.680          N  
ATOM    100  CA  SER A   9      13.826   8.361 -26.479  1.00 20.040          C  
ATOM    101  C   SER A   9      15.208   8.893 -26.861  1.00 19.680          C  
ATOM    102  O   SER A   9      16.233   8.303 -26.494  1.00 19.510          O  
ATOM    103  CB  SER A   9      13.939   6.888 -26.100  1.00 28.310          C  
ATOM    104  OG  SER A   9      12.730   6.392 -25.577  1.00 28.310          O  
ATOM    105  H   SER A   9      11.950   8.989 -27.245  1.00 24.820          H  
ATOM    106  HA  SER A   9      13.486   8.912 -25.601  1.00 24.050          H  
ATOM    107 1HB  SER A   9      14.225   6.305 -26.974  1.00 33.970          H  
ATOM    108 2HB  SER A   9      14.729   6.769 -25.361  1.00 33.970          H  
ATOM    109  HG  SER A   9      12.897   5.475 -25.357  1.00 33.970          H  
ATOM    110  N   THR A  10      15.274  10.057 -27.523  1.00 19.630          N  
ATOM    111  CA  THR A  10      16.571  10.606 -27.910  1.00 19.380          C  
ATOM    112  C   THR A  10      17.132  11.368 -26.732  1.00 18.450          C  
ATOM    113  O   THR A  10      17.215  12.602 -26.757  1.00 18.200          O  
ATOM    114  CB  THR A  10      16.480  11.565 -29.099  1.00 27.230          C  
ATOM    115  OG1 THR A  10      15.613  12.614 -28.764  1.00 27.230          O  
ATOM    116  CG2 THR A  10      15.923  10.850 -30.309  1.00 27.230          C  
ATOM    117  H   THR A  10      14.411  10.555 -27.774  1.00 23.560          H  
ATOM    118  HA  THR A  10      17.251   9.791 -28.158  1.00 23.260          H  
ATOM    119  HB  THR A  10      17.469  11.965 -29.324  1.00 32.680          H  
ATOM    120  HG1 THR A  10      15.993  13.088 -27.999  1.00 32.680          H  
ATOM    121 1HG2 THR A  10      15.853  11.549 -31.142  1.00 32.680          H  
ATOM    122 2HG2 THR A  10      16.581  10.025 -30.577  1.00 32.680          H  
ATOM    123 3HG2 THR A  10      14.930  10.459 -30.079  1.00 32.680          H  
ATOM    124  N   GLN A  11      17.524  10.624 -25.706  1.00 18.030          N  
ATOM    125  CA  GLN A  11      17.913  11.170 -24.409  1.00 17.200          C  
ATOM    126  C   GLN A  11      19.075  12.157 -24.492  1.00 16.950          C  
ATOM    127  O   GLN A  11      19.094  13.164 -23.774  1.00 16.450          O  
ATOM    128  CB  GLN A  11      18.289  10.037 -23.456  1.00 24.410          C  
ATOM    129  CG  GLN A  11      17.113   9.152 -23.072  1.00 24.410          C  
ATOM    130  CD  GLN A  11      17.474   8.083 -22.074  1.00 24.410          C  
ATOM    131  OE1 GLN A  11      18.630   7.654 -21.992  1.00 24.410          O  
ATOM    132  NE2 GLN A  11      16.487   7.655 -21.311  1.00 24.410          N  
ATOM    133  H   GLN A  11      17.434   9.613 -25.850  1.00 21.640          H  
ATOM    134  HA  GLN A  11      17.054  11.685 -23.989  1.00 20.640          H  
ATOM    135 1HB  GLN A  11      19.058   9.417 -23.917  1.00 29.290          H  
ATOM    136 2HB  GLN A  11      18.709  10.458 -22.539  1.00 29.290          H  
ATOM    137 1HG  GLN A  11      16.314   9.744 -22.686  1.00 29.290          H  
ATOM    138 2HG  GLN A  11      16.771   8.646 -23.968  1.00 29.290          H  
ATOM    139 1HE2 GLN A  11      16.641   6.918 -20.605  1.00 29.290          H  
ATOM    140 2HE2 GLN A  11      15.569   8.029 -21.415  1.00 29.290          H  
ATOM    141  N   ASP A  12      20.018  11.912 -25.405  1.00 17.400          N  
ATOM    142  CA  ASP A  12      21.183  12.767 -25.557  1.00 17.290          C  
ATOM    143  C   ASP A  12      20.872  14.154 -26.125  1.00 17.300          C  
ATOM    144  O   ASP A  12      21.701  15.068 -26.003  1.00 16.970          O  
ATOM    145  CB  ASP A  12      22.199  12.041 -26.421  1.00 24.250          C  
ATOM    146  CG  ASP A  12      21.580  11.629 -27.720  1.00 24.250          C  
ATOM    147  OD1 ASP A  12      20.671  10.802 -27.663  1.00 24.250          O  
ATOM    148  OD2 ASP A  12      21.982  12.102 -28.747  1.00 24.250          O  
ATOM    149  H   ASP A  12      19.955  11.092 -26.024  1.00 20.880          H  
ATOM    150  HA  ASP A  12      21.620  12.906 -24.568  1.00 20.750          H  
ATOM    151 1HB  ASP A  12      23.050  12.692 -26.619  1.00 29.100          H  
ATOM    152 2HB  ASP A  12      22.562  11.156 -25.900  1.00 29.100          H  
ATOM    153  N   LEU A  13      19.698  14.298 -26.750  1.00 17.780          N  
ATOM    154  CA  LEU A  13      19.247  15.561 -27.319  1.00 17.960          C  
ATOM    155  C   LEU A  13      18.152  16.151 -26.438  1.00 17.470          C  
ATOM    156  O   LEU A  13      18.010  17.375 -26.315  1.00 17.360          O  
ATOM    157  CB  LEU A  13      18.696  15.341 -28.724  1.00 25.070          C  
ATOM    158  CG  LEU A  13      19.647  14.734 -29.760  1.00 25.070          C  
ATOM    159  CD1 LEU A  13      18.872  14.542 -31.053  1.00 25.070          C  
ATOM    160  CD2 LEU A  13      20.865  15.631 -29.962  1.00 25.070          C  
ATOM    161  H   LEU A  13      19.073  13.494 -26.802  1.00 21.340          H  
ATOM    162  HA  LEU A  13      20.070  16.266 -27.339  1.00 21.550          H  
ATOM    163 1HB  LEU A  13      17.823  14.690 -28.652  1.00 30.090          H  
ATOM    164 2HB  LEU A  13      18.379  16.297 -29.104  1.00 30.090          H  
ATOM    165  HG  LEU A  13      19.984  13.749 -29.419  1.00 30.090          H  
ATOM    166 1HD1 LEU A  13      19.523  14.090 -31.801  1.00 30.090          H  
ATOM    167 2HD1 LEU A  13      18.020  13.887 -30.873  1.00 30.090          H  
ATOM    168 3HD1 LEU A  13      18.518  15.505 -31.416  1.00 30.090          H  
ATOM    169 1HD2 LEU A  13      21.521  15.179 -30.705  1.00 30.090          H  
ATOM    170 2HD2 LEU A  13      20.547  16.614 -30.306  1.00 30.090          H  
ATOM    171 3HD2 LEU A  13      21.411  15.730 -29.030  1.00 30.090          H  
ATOM    172  N   LEU A  14      17.374  15.261 -25.823  1.00 17.290          N  
ATOM    173  CA  LEU A  14      16.239  15.624 -24.999  1.00 16.950          C  
ATOM    174  C   LEU A  14      16.672  16.405 -23.787  1.00 16.300          C  
ATOM    175  O   LEU A  14      16.043  17.410 -23.450  1.00 16.240          O  
ATOM    176  CB  LEU A  14      15.498  14.364 -24.595  1.00 23.870          C  
ATOM    177  CG  LEU A  14      14.272  14.496 -23.738  1.00 23.870          C  
ATOM    178  CD1 LEU A  14      13.235  15.351 -24.391  1.00 23.870          C  
ATOM    179  CD2 LEU A  14      13.745  13.108 -23.545  1.00 23.870          C  
ATOM    180  H   LEU A  14      17.538  14.271 -25.985  1.00 20.750          H  
ATOM    181  HA  LEU A  14      15.585  16.249 -25.598  1.00 20.340          H  
ATOM    182 1HB  LEU A  14      15.226  13.821 -25.495  1.00 28.640          H  
ATOM    183 2HB  LEU A  14      16.194  13.757 -24.039  1.00 28.640          H  
ATOM    184  HG  LEU A  14      14.525  14.943 -22.799  1.00 28.640          H  
ATOM    185 1HD1 LEU A  14      12.347  15.405 -23.760  1.00 28.640          H  
ATOM    186 2HD1 LEU A  14      13.605  16.359 -24.550  1.00 28.640          H  
ATOM    187 3HD1 LEU A  14      12.978  14.910 -25.330  1.00 28.640          H  
ATOM    188 1HD2 LEU A  14      12.849  13.129 -22.924  1.00 28.640          H  
ATOM    189 2HD2 LEU A  14      13.518  12.696 -24.511  1.00 28.640          H  
ATOM    190 3HD2 LEU A  14      14.503  12.509 -23.076  1.00 28.640          H  
ATOM    191  N   ILE A  15      17.770  15.982 -23.153  1.00 15.960          N  
ATOM    192  CA  ILE A  15      18.253  16.709 -21.996  1.00 15.480          C  
ATOM    193  C   ILE A  15      18.574  18.138 -22.389  1.00 15.700          C  
ATOM    194  O   ILE A  15      18.282  19.063 -21.631  1.00 15.530          O  
ATOM    195  CB  ILE A  15      19.507  16.066 -21.348  1.00 21.860          C  
ATOM    196  CG1 ILE A  15      19.134  14.721 -20.687  1.00 21.860          C  
ATOM    197  CG2 ILE A  15      20.132  17.036 -20.322  1.00 21.860          C  
ATOM    198  CD1 ILE A  15      20.323  13.854 -20.242  1.00 21.860          C  
ATOM    199  H   ILE A  15      18.235  15.121 -23.464  1.00 19.150          H  
ATOM    200  HA  ILE A  15      17.460  16.729 -21.251  1.00 18.580          H  
ATOM    201  HB  ILE A  15      20.237  15.846 -22.130  1.00 26.240          H  
ATOM    202 1HG1 ILE A  15      18.515  14.925 -19.815  1.00 26.240          H  
ATOM    203 2HG1 ILE A  15      18.556  14.139 -21.400  1.00 26.240          H  
ATOM    204 1HG2 ILE A  15      21.008  16.593 -19.884  1.00 26.240          H  
ATOM    205 2HG2 ILE A  15      20.428  17.971 -20.792  1.00 26.240          H  
ATOM    206 3HG2 ILE A  15      19.409  17.247 -19.539  1.00 26.240          H  
ATOM    207 1HD1 ILE A  15      19.960  12.935 -19.798  1.00 26.240          H  
ATOM    208 2HD1 ILE A  15      20.940  13.615 -21.111  1.00 26.240          H  
ATOM    209 3HD1 ILE A  15      20.918  14.375 -19.505  1.00 26.240          H  
ATOM    210  N   GLN A  16      19.229  18.324 -23.537  1.00 16.180          N  
ATOM    211  CA  GLN A  16      19.637  19.654 -23.962  1.00 16.470          C  
ATOM    212  C   GLN A  16      18.428  20.563 -24.180  1.00 16.650          C  
ATOM    213  O   GLN A  16      18.416  21.700 -23.695  1.00 16.670          O  
ATOM    214  CB  GLN A  16      20.416  19.569 -25.281  1.00 22.940          C  
ATOM    215  CG  GLN A  16      21.770  18.881 -25.194  1.00 22.940          C  
ATOM    216  CD  GLN A  16      22.444  18.780 -26.566  1.00 22.940          C  
ATOM    217  OE1 GLN A  16      22.807  19.809 -27.146  1.00 22.940          O  
ATOM    218  NE2 GLN A  16      22.599  17.568 -27.092  1.00 22.940          N  
ATOM    219  H   GLN A  16      19.437  17.516 -24.109  1.00 19.420          H  
ATOM    220  HA  GLN A  16      20.266  20.093 -23.190  1.00 19.760          H  
ATOM    221 1HB  GLN A  16      19.825  19.039 -26.020  1.00 27.530          H  
ATOM    222 2HB  GLN A  16      20.577  20.576 -25.665  1.00 27.530          H  
ATOM    223 1HG  GLN A  16      22.416  19.450 -24.529  1.00 27.530          H  
ATOM    224 2HG  GLN A  16      21.629  17.869 -24.810  1.00 27.530          H  
ATOM    225 1HE2 GLN A  16      23.032  17.464 -27.986  1.00 27.530          H  
ATOM    226 2HE2 GLN A  16      22.270  16.728 -26.600  1.00 27.530          H  
ATOM    227  N   LYS A  17      17.373  20.048 -24.826  1.00 16.910          N  
ATOM    228  CA  LYS A  17      16.216  20.906 -25.058  1.00 17.270          C  
ATOM    229  C   LYS A  17      15.464  21.194 -23.778  1.00 16.900          C  
ATOM    230  O   LYS A  17      15.042  22.333 -23.563  1.00 17.140          O  
ATOM    231  CB  LYS A  17      15.254  20.305 -26.086  1.00 24.030          C  
ATOM    232  CG  LYS A  17      15.749  20.295 -27.532  1.00 24.030          C  
ATOM    233  CD  LYS A  17      15.901  21.702 -28.130  1.00 24.030          C  
ATOM    234  CE  LYS A  17      16.252  21.631 -29.613  1.00 24.030          C  
ATOM    235  NZ  LYS A  17      16.397  22.989 -30.228  1.00 24.030          N  
ATOM    236  H   LYS A  17      17.427  19.098 -25.214  1.00 20.290          H  
ATOM    237  HA  LYS A  17      16.576  21.862 -25.430  1.00 20.720          H  
ATOM    238 1HB  LYS A  17      15.051  19.264 -25.812  1.00 28.840          H  
ATOM    239 2HB  LYS A  17      14.308  20.839 -26.054  1.00 28.840          H  
ATOM    240 1HG  LYS A  17      16.706  19.768 -27.580  1.00 28.840          H  
ATOM    241 2HG  LYS A  17      15.021  19.761 -28.132  1.00 28.840          H  
ATOM    242 1HD  LYS A  17      14.975  22.263 -28.001  1.00 28.840          H  
ATOM    243 2HD  LYS A  17      16.705  22.240 -27.631  1.00 28.840          H  
ATOM    244 1HE  LYS A  17      17.188  21.088 -29.730  1.00 28.840          H  
ATOM    245 2HE  LYS A  17      15.463  21.090 -30.135  1.00 28.840          H  
ATOM    246 1HZ  LYS A  17      16.623  22.892 -31.207  1.00 28.840          H  
ATOM    247 2HZ  LYS A  17      15.529  23.497 -30.134  1.00 28.840          H  
ATOM    248 3HZ  LYS A  17      17.132  23.507 -29.772  1.00 28.840          H  
ATOM    249  N   LEU A  18      15.297  20.190 -22.919  1.00 16.380          N  
ATOM    250  CA  LEU A  18      14.601  20.406 -21.667  1.00 16.070          C  
ATOM    251  C   LEU A  18      15.380  21.350 -20.771  1.00 15.880          C  
ATOM    252  O   LEU A  18      14.777  22.152 -20.055  1.00 16.050          O  
ATOM    253  CB  LEU A  18      14.362  19.092 -20.962  1.00 22.620          C  
ATOM    254  CG  LEU A  18      13.358  18.142 -21.554  1.00 22.620          C  
ATOM    255  CD1 LEU A  18      13.512  16.849 -20.828  1.00 22.620          C  
ATOM    256  CD2 LEU A  18      11.925  18.686 -21.377  1.00 22.620          C  
ATOM    257  H   LEU A  18      15.652  19.253 -23.142  1.00 19.660          H  
ATOM    258  HA  LEU A  18      13.648  20.875 -21.887  1.00 19.280          H  
ATOM    259 1HB  LEU A  18      15.298  18.557 -20.963  1.00 27.150          H  
ATOM    260 2HB  LEU A  18      14.068  19.302 -19.945  1.00 27.150          H  
ATOM    261  HG  LEU A  18      13.570  17.982 -22.609  1.00 27.150          H  
ATOM    262 1HD1 LEU A  18      12.812  16.120 -21.227  1.00 27.150          H  
ATOM    263 2HD1 LEU A  18      14.529  16.489 -20.962  1.00 27.150          H  
ATOM    264 3HD1 LEU A  18      13.324  17.007 -19.775  1.00 27.150          H  
ATOM    265 1HD2 LEU A  18      11.220  17.969 -21.788  1.00 27.150          H  
ATOM    266 2HD2 LEU A  18      11.720  18.826 -20.315  1.00 27.150          H  
ATOM    267 3HD2 LEU A  18      11.805  19.633 -21.895  1.00 27.150          H  
ATOM    268  N   THR A  19      16.717  21.257 -20.794  1.00 15.710          N  
ATOM    269  CA  THR A  19      17.550  22.137 -19.996  1.00 15.720          C  
ATOM    270  C   THR A  19      17.309  23.569 -20.435  1.00 16.330          C  
ATOM    271  O   THR A  19      17.127  24.444 -19.588  1.00 16.510          O  
ATOM    272  CB  THR A  19      19.055  21.800 -20.117  1.00 22.000          C  
ATOM    273  OG1 THR A  19      19.302  20.470 -19.628  1.00 22.000          O  
ATOM    274  CG2 THR A  19      19.875  22.795 -19.294  1.00 22.000          C  
ATOM    275  H   THR A  19      17.173  20.537 -21.355  1.00 18.850          H  
ATOM    276  HA  THR A  19      17.262  22.044 -18.951  1.00 18.860          H  
ATOM    277  HB  THR A  19      19.357  21.851 -21.164  1.00 26.400          H  
ATOM    278  HG1 THR A  19      18.857  19.832 -20.224  1.00 26.400          H  
ATOM    279 1HG2 THR A  19      20.930  22.547 -19.383  1.00 26.400          H  
ATOM    280 2HG2 THR A  19      19.716  23.807 -19.659  1.00 26.400          H  
ATOM    281 3HG2 THR A  19      19.573  22.736 -18.251  1.00 26.400          H  
ATOM    282  N   GLN A  20      17.291  23.813 -21.754  1.00 16.750          N  
ATOM    283  CA  GLN A  20      17.059  25.158 -22.268  1.00 17.390          C  
ATOM    284  C   GLN A  20      15.680  25.671 -21.853  1.00 17.640          C  
ATOM    285  O   GLN A  20      15.541  26.845 -21.470  1.00 18.070          O  
ATOM    286  CB  GLN A  20      17.212  25.163 -23.785  1.00 24.090          C  
ATOM    287  CG  GLN A  20      18.649  24.959 -24.245  1.00 24.090          C  
ATOM    288  CD  GLN A  20      18.770  24.802 -25.743  1.00 24.090          C  
ATOM    289  OE1 GLN A  20      17.772  24.698 -26.461  1.00 24.090          O  
ATOM    290  NE2 GLN A  20      20.001  24.775 -26.231  1.00 24.090          N  
ATOM    291  H   GLN A  20      17.493  23.047 -22.407  1.00 20.100          H  
ATOM    292  HA  GLN A  20      17.806  25.822 -21.844  1.00 20.870          H  
ATOM    293 1HB  GLN A  20      16.606  24.362 -24.211  1.00 28.910          H  
ATOM    294 2HB  GLN A  20      16.850  26.104 -24.189  1.00 28.910          H  
ATOM    295 1HG  GLN A  20      19.228  25.833 -23.951  1.00 28.910          H  
ATOM    296 2HG  GLN A  20      19.059  24.076 -23.768  1.00 28.910          H  
ATOM    297 1HE2 GLN A  20      20.148  24.670 -27.214  1.00 28.910          H  
ATOM    298 2HE2 GLN A  20      20.788  24.860 -25.617  1.00 28.910          H  
ATOM    299  N   VAL A  21      14.674  24.783 -21.867  1.00 17.470          N  
ATOM    300  CA  VAL A  21      13.346  25.177 -21.429  1.00 17.810          C  
ATOM    301  C   VAL A  21      13.392  25.572 -19.972  1.00 17.580          C  
ATOM    302  O   VAL A  21      12.865  26.623 -19.610  1.00 18.100          O  
ATOM    303  CB  VAL A  21      12.306  24.037 -21.586  1.00 24.800          C  
ATOM    304  CG1 VAL A  21      10.978  24.424 -20.899  1.00 24.800          C  
ATOM    305  CG2 VAL A  21      12.051  23.766 -23.050  1.00 24.800          C  
ATOM    306  H   VAL A  21      14.844  23.846 -22.245  1.00 20.960          H  
ATOM    307  HA  VAL A  21      13.024  26.035 -22.018  1.00 21.370          H  
ATOM    308  HB  VAL A  21      12.685  23.139 -21.107  1.00 29.760          H  
ATOM    309 1HG1 VAL A  21      10.265  23.612 -21.018  1.00 29.760          H  
ATOM    310 2HG1 VAL A  21      11.133  24.601 -19.838  1.00 29.760          H  
ATOM    311 3HG1 VAL A  21      10.577  25.328 -21.358  1.00 29.760          H  
ATOM    312 1HG2 VAL A  21      11.329  22.960 -23.149  1.00 29.760          H  
ATOM    313 2HG2 VAL A  21      11.660  24.667 -23.519  1.00 29.760          H  
ATOM    314 3HG2 VAL A  21      12.967  23.485 -23.537  1.00 29.760          H  
ATOM    315  N   GLN A  22      14.023  24.753 -19.134  1.00 16.910          N  
ATOM    316  CA  GLN A  22      14.053  25.071 -17.727  1.00 16.780          C  
ATOM    317  C   GLN A  22      14.801  26.364 -17.441  1.00 17.310          C  
ATOM    318  O   GLN A  22      14.414  27.109 -16.544  1.00 17.720          O  
ATOM    319  CB  GLN A  22      14.650  23.935 -16.908  1.00 23.540          C  
ATOM    320  CG  GLN A  22      14.535  24.173 -15.425  1.00 23.540          C  
ATOM    321  CD  GLN A  22      13.072  24.295 -15.006  1.00 23.540          C  
ATOM    322  OE1 GLN A  22      12.257  23.425 -15.312  1.00 23.540          O  
ATOM    323  NE2 GLN A  22      12.748  25.391 -14.329  1.00 23.540          N  
ATOM    324  H   GLN A  22      14.437  23.882 -19.481  1.00 20.290          H  
ATOM    325  HA  GLN A  22      13.024  25.199 -17.407  1.00 20.140          H  
ATOM    326 1HB  GLN A  22      14.171  23.006 -17.156  1.00 28.250          H  
ATOM    327 2HB  GLN A  22      15.708  23.831 -17.163  1.00 28.250          H  
ATOM    328 1HG  GLN A  22      14.970  23.323 -14.911  1.00 28.250          H  
ATOM    329 2HG  GLN A  22      15.058  25.084 -15.142  1.00 28.250          H  
ATOM    330 1HE2 GLN A  22      11.810  25.558 -14.032  1.00 28.250          H  
ATOM    331 2HE2 GLN A  22      13.453  26.085 -14.140  1.00 28.250          H  
ATOM    332  N   LEU A  23      15.869  26.647 -18.180  1.00 17.410          N  
ATOM    333  CA  LEU A  23      16.598  27.883 -17.943  1.00 17.980          C  
ATOM    334  C   LEU A  23      15.722  29.104 -18.232  1.00 18.760          C  
ATOM    335  O   LEU A  23      15.751  30.084 -17.483  1.00 19.310          O  
ATOM    336  CB  LEU A  23      17.856  27.927 -18.824  1.00 24.940          C  
ATOM    337  CG  LEU A  23      19.001  26.921 -18.475  1.00 24.940          C  
ATOM    338  CD1 LEU A  23      20.031  26.947 -19.593  1.00 24.940          C  
ATOM    339  CD2 LEU A  23      19.657  27.291 -17.150  1.00 24.940          C  
ATOM    340  H   LEU A  23      16.200  25.968 -18.871  1.00 20.890          H  
ATOM    341  HA  LEU A  23      16.877  27.919 -16.896  1.00 21.580          H  
ATOM    342 1HB  LEU A  23      17.549  27.720 -19.850  1.00 29.930          H  
ATOM    343 2HB  LEU A  23      18.267  28.933 -18.789  1.00 29.930          H  
ATOM    344  HG  LEU A  23      18.599  25.924 -18.399  1.00 29.930          H  
ATOM    345 1HD1 LEU A  23      20.829  26.239 -19.368  1.00 29.930          H  
ATOM    346 2HD1 LEU A  23      19.560  26.666 -20.528  1.00 29.930          H  
ATOM    347 3HD1 LEU A  23      20.449  27.947 -19.683  1.00 29.930          H  
ATOM    348 1HD2 LEU A  23      20.453  26.578 -16.936  1.00 29.930          H  
ATOM    349 2HD2 LEU A  23      20.078  28.295 -17.216  1.00 29.930          H  
ATOM    350 3HD2 LEU A  23      18.932  27.258 -16.346  1.00 29.930          H  
ATOM    351  N   GLY A  24      14.921  29.049 -19.304  1.00 18.890          N  
ATOM    352  CA  GLY A  24      14.042  30.172 -19.639  1.00 19.700          C  
ATOM    353  C   GLY A  24      12.662  30.151 -18.947  1.00 20.020          C  
ATOM    354  O   GLY A  24      11.910  31.128 -19.033  1.00 20.810          O  
ATOM    355  H   GLY A  24      14.975  28.237 -19.934  1.00 22.670          H  
ATOM    356 1HA  GLY A  24      14.552  31.101 -19.393  1.00 23.640          H  
ATOM    357 2HA  GLY A  24      13.893  30.181 -20.717  1.00 23.640          H  
ATOM    358  N   LEU A  25      12.342  29.071 -18.238  1.00 19.470          N  
ATOM    359  CA  LEU A  25      11.057  28.905 -17.567  1.00 19.770          C  
ATOM    360  C   LEU A  25      11.075  29.386 -16.116  1.00 19.850          C  
ATOM    361  O   LEU A  25      11.573  28.711 -15.213  1.00 19.620          O  
ATOM    362  CB  LEU A  25      10.695  27.415 -17.633  1.00 27.560          C  
ATOM    363  CG  LEU A  25       9.395  26.908 -17.027  1.00 27.560          C  
ATOM    364  CD1 LEU A  25       8.201  27.539 -17.719  1.00 27.560          C  
ATOM    365  CD2 LEU A  25       9.369  25.392 -17.207  1.00 27.560          C  
ATOM    366  H   LEU A  25      12.994  28.285 -18.238  1.00 23.360          H  
ATOM    367  HA  LEU A  25      10.318  29.486 -18.114  1.00 23.720          H  
ATOM    368 1HB  LEU A  25      10.681  27.130 -18.676  1.00 33.070          H  
ATOM    369 2HB  LEU A  25      11.499  26.875 -17.150  1.00 33.070          H  
ATOM    370  HG  LEU A  25       9.350  27.159 -15.961  1.00 33.070          H  
ATOM    371 1HD1 LEU A  25       7.291  27.150 -17.286  1.00 33.070          H  
ATOM    372 2HD1 LEU A  25       8.213  28.617 -17.590  1.00 33.070          H  
ATOM    373 3HD1 LEU A  25       8.224  27.300 -18.780  1.00 33.070          H  
ATOM    374 1HD2 LEU A  25       8.456  25.005 -16.793  1.00 33.070          H  
ATOM    375 2HD2 LEU A  25       9.410  25.153 -18.264  1.00 33.070          H  
ATOM    376 3HD2 LEU A  25      10.227  24.947 -16.700  1.00 33.070          H  
ATOM    377  N   ALA A  26      10.459  30.536 -15.867  1.00 20.240          N  
ATOM    378  CA  ALA A  26      10.487  31.125 -14.536  1.00 20.460          C  
ATOM    379  C   ALA A  26       9.872  30.169 -13.505  1.00 20.300          C  
ATOM    380  O   ALA A  26       8.798  29.627 -13.782  1.00 20.340          O  
ATOM    381  CB  ALA A  26       9.720  32.438 -14.515  1.00 28.560          C  
ATOM    382  H   ALA A  26      10.033  31.036 -16.641  1.00 24.290          H  
ATOM    383  HA  ALA A  26      11.523  31.330 -14.307  1.00 24.550          H  
ATOM    384 1HB  ALA A  26       9.773  32.885 -13.525  1.00 34.270          H  
ATOM    385 2HB  ALA A  26      10.156  33.123 -15.245  1.00 34.270          H  
ATOM    386 3HB  ALA A  26       8.677  32.254 -14.771  1.00 34.270          H  
ATOM    387  N   PRO A  27      10.427  30.074 -12.262  1.00 20.220          N  
ATOM    388  CA  PRO A  27       9.973  29.254 -11.131  1.00 20.090          C  
ATOM    389  C   PRO A  27       8.482  29.377 -10.843  1.00 20.570          C  
ATOM    390  O   PRO A  27       7.844  28.455 -10.327  1.00 20.920          O  
ATOM    391  CB  PRO A  27      10.787  29.821  -9.965  1.00 30.130          C  
ATOM    392  CG  PRO A  27      12.061  30.306 -10.592  1.00 30.130          C  
ATOM    393  CD  PRO A  27      11.662  30.856 -11.941  1.00 30.130          C  
ATOM    394  HA  PRO A  27      10.262  28.217 -11.318  1.00 24.110          H  
ATOM    395 1HB  PRO A  27      10.218  30.622  -9.466  1.00 36.160          H  
ATOM    396 2HB  PRO A  27      10.956  29.037  -9.213  1.00 36.160          H  
ATOM    397 1HG  PRO A  27      12.533  31.065  -9.947  1.00 36.160          H  
ATOM    398 2HG  PRO A  27      12.778  29.473 -10.673  1.00 36.160          H  
ATOM    399 1HD  PRO A  27      11.466  31.939 -11.893  1.00 36.160          H  
ATOM    400 2HD  PRO A  27      12.490  30.596 -12.618  1.00 36.160          H  
ATOM    401  N   ALA A  28       7.952  30.557 -11.135  1.00 20.700          N  
ATOM    402  CA  ALA A  28       6.559  30.915 -10.965  1.00 21.270          C  
ATOM    403  C   ALA A  28       5.603  29.954 -11.675  1.00 21.320          C  
ATOM    404  O   ALA A  28       4.474  29.759 -11.231  1.00 21.610          O  
ATOM    405  CB  ALA A  28       6.337  32.321 -11.480  1.00 29.550          C  
ATOM    406  H   ALA A  28       8.555  31.258 -11.538  1.00 24.840          H  
ATOM    407  HA  ALA A  28       6.335  30.880  -9.895  1.00 25.520          H  
ATOM    408 1HB  ALA A  28       5.298  32.608 -11.320  1.00 35.460          H  
ATOM    409 2HB  ALA A  28       6.992  33.011 -10.952  1.00 35.460          H  
ATOM    410 3HB  ALA A  28       6.561  32.350 -12.547  1.00 35.460          H  
ATOM    411  N   ASP A  29       6.028  29.454 -12.844  1.00 21.150          N  
ATOM    412  CA  ASP A  29       5.230  28.611 -13.724  1.00 21.320          C  
ATOM    413  C   ASP A  29       5.277  27.116 -13.347  1.00 20.860          C  
ATOM    414  O   ASP A  29       6.331  26.485 -13.520  1.00 20.360          O  
ATOM    415  CB  ASP A  29       5.691  28.778 -15.173  1.00 29.780          C  
ATOM    416  CG  ASP A  29       4.780  28.038 -16.186  1.00 29.780          C  
ATOM    417  OD1 ASP A  29       4.007  27.179 -15.767  1.00 29.780          O  
ATOM    418  OD2 ASP A  29       4.857  28.339 -17.355  1.00 29.780          O  
ATOM    419  H   ASP A  29       6.992  29.641 -13.137  1.00 25.380          H  
ATOM    420  HA  ASP A  29       4.220  28.992 -13.697  1.00 25.580          H  
ATOM    421 1HB  ASP A  29       5.713  29.839 -15.425  1.00 35.740          H  
ATOM    422 2HB  ASP A  29       6.714  28.406 -15.262  1.00 35.740          H  
ATOM    423  N   PRO A  30       4.156  26.495 -12.882  1.00 21.100          N  
ATOM    424  CA  PRO A  30       4.043  25.111 -12.426  1.00 20.530          C  
ATOM    425  C   PRO A  30       4.513  24.114 -13.479  1.00 19.900          C  
ATOM    426  O   PRO A  30       4.832  22.972 -13.151  1.00 19.200          O  
ATOM    427  CB  PRO A  30       2.537  24.944 -12.180  1.00 30.800          C  
ATOM    428  CG  PRO A  30       2.039  26.327 -11.892  1.00 30.800          C  
ATOM    429  CD  PRO A  30       2.870  27.239 -12.768  1.00 30.800          C  
ATOM    430  HA  PRO A  30       4.617  24.994 -11.495  1.00 24.640          H  
ATOM    431 1HB  PRO A  30       2.063  24.499 -13.069  1.00 36.950          H  
ATOM    432 2HB  PRO A  30       2.369  24.247 -11.345  1.00 36.950          H  
ATOM    433 1HG  PRO A  30       0.963  26.398 -12.114  1.00 36.950          H  
ATOM    434 2HG  PRO A  30       2.156  26.559 -10.821  1.00 36.950          H  
ATOM    435 1HD  PRO A  30       2.411  27.386 -13.762  1.00 36.950          H  
ATOM    436 2HD  PRO A  30       2.980  28.167 -12.208  1.00 36.950          H  
ATOM    437  N   ALA A  31       4.569  24.537 -14.754  1.00 20.190          N  
ATOM    438  CA  ALA A  31       5.021  23.693 -15.860  1.00 19.730          C  
ATOM    439  C   ALA A  31       6.340  23.020 -15.530  1.00 18.780          C  
ATOM    440  O   ALA A  31       6.591  21.871 -15.936  1.00 18.220          O  
ATOM    441  CB  ALA A  31       5.218  24.520 -17.114  1.00 27.810          C  
ATOM    442  H   ALA A  31       4.293  25.503 -14.993  1.00 24.230          H  
ATOM    443  HA  ALA A  31       4.268  22.926 -16.033  1.00 23.680          H  
ATOM    444 1HB  ALA A  31       5.543  23.882 -17.930  1.00 33.370          H  
ATOM    445 2HB  ALA A  31       4.279  25.008 -17.379  1.00 33.370          H  
ATOM    446 3HB  ALA A  31       5.967  25.275 -16.924  1.00 33.370          H  
ATOM    447  N   ARG A  32       7.185  23.733 -14.776  1.00 18.710          N  
ATOM    448  CA  ARG A  32       8.508  23.251 -14.448  1.00 17.950          C  
ATOM    449  C   ARG A  32       8.470  21.927 -13.730  1.00 17.340          C  
ATOM    450  O   ARG A  32       9.437  21.186 -13.743  1.00 16.610          O  
ATOM    451  CB  ARG A  32       9.247  24.253 -13.593  1.00 25.430          C  
ATOM    452  CG  ARG A  32       8.736  24.445 -12.177  1.00 25.430          C  
ATOM    453  CD  ARG A  32       9.473  25.546 -11.556  1.00 25.430          C  
ATOM    454  NE  ARG A  32       9.053  25.849 -10.189  1.00 25.430          N  
ATOM    455  CZ  ARG A  32       9.509  25.223  -9.068  1.00 25.430          C  
ATOM    456  NH1 ARG A  32      10.381  24.234  -9.173  1.00 25.430          N  
ATOM    457  NH2 ARG A  32       9.079  25.610  -7.880  1.00 25.430          N  
ATOM    458  H   ARG A  32       6.894  24.664 -14.439  1.00 22.450          H  
ATOM    459  HA  ARG A  32       9.062  23.124 -15.372  1.00 21.540          H  
ATOM    460 1HB  ARG A  32      10.286  23.954 -13.523  1.00 30.520          H  
ATOM    461 2HB  ARG A  32       9.218  25.227 -14.080  1.00 30.520          H  
ATOM    462 1HG  ARG A  32       7.672  24.691 -12.186  1.00 30.520          H  
ATOM    463 2HG  ARG A  32       8.897  23.547 -11.589  1.00 30.520          H  
ATOM    464 1HD  ARG A  32      10.541  25.349 -11.567  1.00 30.520          H  
ATOM    465 2HD  ARG A  32       9.265  26.424 -12.167  1.00 30.520          H  
ATOM    466  HE  ARG A  32       8.399  26.645 -10.075  1.00 30.520          H  
ATOM    467 1HH1 ARG A  32      10.693  23.947 -10.078  1.00 30.520          H  
ATOM    468 2HH1 ARG A  32      10.756  23.725  -8.351  1.00 30.520          H  
ATOM    469 1HH2 ARG A  32       8.410  26.368  -7.803  1.00 30.520          H  
ATOM    470 2HH2 ARG A  32       9.412  25.150  -7.048  1.00 30.520          H  
ATOM    471  N   ALA A  33       7.372  21.573 -13.081  1.00 17.690          N  
ATOM    472  CA  ALA A  33       7.373  20.301 -12.391  1.00 17.200          C  
ATOM    473  C   ALA A  33       7.635  19.161 -13.374  1.00 16.830          C  
ATOM    474  O   ALA A  33       8.322  18.190 -13.038  1.00 16.170          O  
ATOM    475  CB  ALA A  33       6.050  20.092 -11.685  1.00 24.280          C  
ATOM    476  H   ALA A  33       6.535  22.165 -13.084  1.00 21.230          H  
ATOM    477  HA  ALA A  33       8.178  20.312 -11.657  1.00 20.640          H  
ATOM    478 1HB  ALA A  33       6.065  19.142 -11.152  1.00 29.130          H  
ATOM    479 2HB  ALA A  33       5.886  20.905 -10.981  1.00 29.130          H  
ATOM    480 3HB  ALA A  33       5.248  20.086 -12.423  1.00 29.130          H  
ATOM    481  N   ALA A  34       7.094  19.276 -14.597  1.00 17.340          N  
ATOM    482  CA  ALA A  34       7.247  18.239 -15.597  1.00 17.180          C  
ATOM    483  C   ALA A  34       8.608  18.319 -16.242  1.00 16.490          C  
ATOM    484  O   ALA A  34       9.234  17.296 -16.526  1.00 16.050          O  
ATOM    485  CB  ALA A  34       6.175  18.373 -16.655  1.00 24.120          C  
ATOM    486  H   ALA A  34       6.582  20.122 -14.854  1.00 20.810          H  
ATOM    487  HA  ALA A  34       7.156  17.271 -15.105  1.00 20.620          H  
ATOM    488 1HB  ALA A  34       6.290  17.581 -17.392  1.00 28.940          H  
ATOM    489 2HB  ALA A  34       5.194  18.298 -16.189  1.00 28.940          H  
ATOM    490 3HB  ALA A  34       6.272  19.344 -17.144  1.00 28.940          H  
ATOM    491  N   VAL A  35       9.071  19.541 -16.482  1.00 16.480          N  
ATOM    492  CA  VAL A  35      10.351  19.715 -17.155  1.00 15.970          C  
ATOM    493  C   VAL A  35      11.460  19.202 -16.236  1.00 15.260          C  
ATOM    494  O   VAL A  35      12.325  18.428 -16.660  1.00 14.860          O  
ATOM    495  CB  VAL A  35      10.584  21.200 -17.524  1.00 22.560          C  
ATOM    496  CG1 VAL A  35      12.003  21.414 -18.107  1.00 22.560          C  
ATOM    497  CG2 VAL A  35       9.514  21.650 -18.513  1.00 22.560          C  
ATOM    498  H   VAL A  35       8.484  20.338 -16.216  1.00 19.780          H  
ATOM    499  HA  VAL A  35      10.351  19.122 -18.070  1.00 19.160          H  
ATOM    500  HB  VAL A  35      10.523  21.801 -16.620  1.00 27.070          H  
ATOM    501 1HG1 VAL A  35      12.139  22.469 -18.339  1.00 27.070          H  
ATOM    502 2HG1 VAL A  35      12.753  21.108 -17.381  1.00 27.070          H  
ATOM    503 3HG1 VAL A  35      12.129  20.832 -19.015  1.00 27.070          H  
ATOM    504 1HG2 VAL A  35       9.664  22.698 -18.753  1.00 27.070          H  
ATOM    505 2HG2 VAL A  35       9.586  21.054 -19.422  1.00 27.070          H  
ATOM    506 3HG2 VAL A  35       8.526  21.522 -18.069  1.00 27.070          H  
ATOM    507  N   LEU A  36      11.407  19.606 -14.966  1.00 15.250          N  
ATOM    508  CA  LEU A  36      12.397  19.212 -13.987  1.00 14.740          C  
ATOM    509  C   LEU A  36      12.392  17.706 -13.790  1.00 14.400          C  
ATOM    510  O   LEU A  36      13.462  17.096 -13.781  1.00 13.970          O  
ATOM    511  CB  LEU A  36      12.068  19.892 -12.654  1.00 20.840          C  
ATOM    512  CG  LEU A  36      12.212  21.434 -12.597  1.00 20.840          C  
ATOM    513  CD1 LEU A  36      11.588  21.941 -11.351  1.00 20.840          C  
ATOM    514  CD2 LEU A  36      13.629  21.839 -12.624  1.00 20.840          C  
ATOM    515  H   LEU A  36      10.665  20.237 -14.671  1.00 18.300          H  
ATOM    516  HA  LEU A  36      13.378  19.508 -14.343  1.00 17.690          H  
ATOM    517 1HB  LEU A  36      11.040  19.641 -12.387  1.00 25.010          H  
ATOM    518 2HB  LEU A  36      12.724  19.481 -11.895  1.00 25.010          H  
ATOM    519  HG  LEU A  36      11.704  21.872 -13.436  1.00 25.010          H  
ATOM    520 1HD1 LEU A  36      11.684  23.014 -11.350  1.00 25.010          H  
ATOM    521 2HD1 LEU A  36      10.534  21.662 -11.331  1.00 25.010          H  
ATOM    522 3HD1 LEU A  36      12.078  21.538 -10.491  1.00 25.010          H  
ATOM    523 1HD2 LEU A  36      13.693  22.920 -12.568  1.00 25.010          H  
ATOM    524 2HD2 LEU A  36      14.148  21.403 -11.769  1.00 25.010          H  
ATOM    525 3HD2 LEU A  36      14.073  21.506 -13.547  1.00 25.010          H  
ATOM    526  N   LEU A  37      11.207  17.074 -13.714  1.00 14.720          N  
ATOM    527  CA  LEU A  37      11.187  15.631 -13.551  1.00 14.540          C  
ATOM    528  C   LEU A  37      11.756  14.926 -14.763  1.00 14.430          C  
ATOM    529  O   LEU A  37      12.575  14.014 -14.616  1.00 14.140          O  
ATOM    530  CB  LEU A  37       9.779  15.114 -13.260  1.00 20.430          C  
ATOM    531  CG  LEU A  37       9.642  13.550 -13.093  1.00 20.430          C  
ATOM    532  CD1 LEU A  37      10.525  13.049 -11.922  1.00 20.430          C  
ATOM    533  CD2 LEU A  37       8.169  13.206 -12.860  1.00 20.430          C  
ATOM    534  H   LEU A  37      10.320  17.586 -13.683  1.00 17.660          H  
ATOM    535  HA  LEU A  37      11.813  15.392 -12.705  1.00 17.450          H  
ATOM    536 1HB  LEU A  37       9.430  15.586 -12.340  1.00 24.510          H  
ATOM    537 2HB  LEU A  37       9.123  15.434 -14.074  1.00 24.510          H  
ATOM    538  HG  LEU A  37       9.987  13.046 -14.004  1.00 24.510          H  
ATOM    539 1HD1 LEU A  37      10.417  11.966 -11.832  1.00 24.510          H  
ATOM    540 2HD1 LEU A  37      11.570  13.270 -12.112  1.00 24.510          H  
ATOM    541 3HD1 LEU A  37      10.221  13.515 -11.003  1.00 24.510          H  
ATOM    542 1HD2 LEU A  37       8.062  12.124 -12.757  1.00 24.510          H  
ATOM    543 2HD2 LEU A  37       7.813  13.692 -11.957  1.00 24.510          H  
ATOM    544 3HD2 LEU A  37       7.582  13.552 -13.711  1.00 24.510          H  
ATOM    545  N   ARG A  38      11.376  15.342 -15.979  1.00 14.790          N  
ATOM    546  CA  ARG A  38      11.930  14.651 -17.128  1.00 14.850          C  
ATOM    547  C   ARG A  38      13.447  14.720 -17.079  1.00 14.390          C  
ATOM    548  O   ARG A  38      14.119  13.703 -17.265  1.00 14.320          O  
ATOM    549  CB  ARG A  38      11.455  15.264 -18.433  1.00 20.770          C  
ATOM    550  CG  ARG A  38      10.014  15.016 -18.832  1.00 20.770          C  
ATOM    551  CD  ARG A  38       9.706  15.707 -20.122  1.00 20.770          C  
ATOM    552  NE  ARG A  38       8.313  15.570 -20.519  1.00 20.770          N  
ATOM    553  CZ  ARG A  38       7.779  14.515 -21.179  1.00 20.770          C  
ATOM    554  NH1 ARG A  38       8.525  13.481 -21.519  1.00 20.770          N  
ATOM    555  NH2 ARG A  38       6.493  14.526 -21.484  1.00 20.770          N  
ATOM    556  H   ARG A  38      10.700  16.104 -16.095  1.00 17.750          H  
ATOM    557  HA  ARG A  38      11.621  13.607 -17.091  1.00 17.820          H  
ATOM    558 1HB  ARG A  38      11.578  16.346 -18.370  1.00 24.920          H  
ATOM    559 2HB  ARG A  38      12.084  14.900 -19.237  1.00 24.920          H  
ATOM    560 1HG  ARG A  38       9.856  13.948 -18.959  1.00 24.920          H  
ATOM    561 2HG  ARG A  38       9.342  15.389 -18.069  1.00 24.920          H  
ATOM    562 1HD  ARG A  38       9.908  16.771 -19.988  1.00 24.920          H  
ATOM    563 2HD  ARG A  38      10.341  15.325 -20.921  1.00 24.920          H  
ATOM    564  HE  ARG A  38       7.692  16.335 -20.289  1.00 24.920          H  
ATOM    565 1HH1 ARG A  38       9.506  13.463 -21.290  1.00 24.920          H  
ATOM    566 2HH1 ARG A  38       8.110  12.700 -22.007  1.00 24.920          H  
ATOM    567 1HH2 ARG A  38       5.919  15.317 -21.228  1.00 24.920          H  
ATOM    568 2HH2 ARG A  38       6.081  13.748 -21.978  1.00 24.920          H  
ATOM    569  N   LEU A  39      13.997  15.894 -16.755  1.00 14.200          N  
ATOM    570  CA  LEU A  39      15.436  16.011 -16.668  1.00 13.930          C  
ATOM    571  C   LEU A  39      16.015  15.126 -15.580  1.00 13.620          C  
ATOM    572  O   LEU A  39      17.016  14.457 -15.815  1.00 13.620          O  
ATOM    573  CB  LEU A  39      15.813  17.471 -16.412  1.00 19.610          C  
ATOM    574  CG  LEU A  39      15.648  18.433 -17.561  1.00 19.610          C  
ATOM    575  CD1 LEU A  39      15.719  19.886 -17.061  1.00 19.610          C  
ATOM    576  CD2 LEU A  39      16.813  18.191 -18.540  1.00 19.610          C  
ATOM    577  H   LEU A  39      13.404  16.718 -16.601  1.00 17.040          H  
ATOM    578  HA  LEU A  39      15.857  15.689 -17.608  1.00 16.720          H  
ATOM    579 1HB  LEU A  39      15.217  17.840 -15.578  1.00 23.530          H  
ATOM    580 2HB  LEU A  39      16.851  17.492 -16.145  1.00 23.530          H  
ATOM    581  HG  LEU A  39      14.688  18.274 -18.038  1.00 23.530          H  
ATOM    582 1HD1 LEU A  39      15.607  20.566 -17.903  1.00 23.530          H  
ATOM    583 2HD1 LEU A  39      14.910  20.063 -16.349  1.00 23.530          H  
ATOM    584 3HD1 LEU A  39      16.675  20.063 -16.577  1.00 23.530          H  
ATOM    585 1HD2 LEU A  39      16.754  18.872 -19.363  1.00 23.530          H  
ATOM    586 2HD2 LEU A  39      17.757  18.361 -18.022  1.00 23.530          H  
ATOM    587 3HD2 LEU A  39      16.795  17.180 -18.922  1.00 23.530          H  
ATOM    588  N   ALA A  40      15.384  15.066 -14.408  1.00 13.510          N  
ATOM    589  CA  ALA A  40      15.909  14.244 -13.328  1.00 13.320          C  
ATOM    590  C   ALA A  40      15.988  12.774 -13.699  1.00 13.390          C  
ATOM    591  O   ALA A  40      17.002  12.118 -13.428  1.00 13.400          O  
ATOM    592  CB  ALA A  40      15.032  14.399 -12.116  1.00 18.720          C  
ATOM    593  H   ALA A  40      14.565  15.662 -14.243  1.00 16.210          H  
ATOM    594  HA  ALA A  40      16.914  14.587 -13.101  1.00 15.980          H  
ATOM    595 1HB  ALA A  40      15.422  13.813 -11.291  1.00 22.470          H  
ATOM    596 2HB  ALA A  40      15.014  15.449 -11.852  1.00 22.470          H  
ATOM    597 3HB  ALA A  40      14.024  14.062 -12.353  1.00 22.470          H  
ATOM    598  N   ASP A  41      14.959  12.263 -14.377  1.00 13.630          N  
ATOM    599  CA  ASP A  41      14.971  10.861 -14.762  1.00 13.890          C  
ATOM    600  C   ASP A  41      16.041  10.599 -15.808  1.00 14.090          C  
ATOM    601  O   ASP A  41      16.767   9.600 -15.735  1.00 14.280          O  
ATOM    602  CB  ASP A  41      13.609  10.438 -15.312  1.00 19.340          C  
ATOM    603  CG  ASP A  41      12.500  10.297 -14.253  1.00 19.340          C  
ATOM    604  OD1 ASP A  41      12.787  10.259 -13.079  1.00 19.340          O  
ATOM    605  OD2 ASP A  41      11.365  10.203 -14.651  1.00 19.340          O  
ATOM    606  H   ASP A  41      14.134  12.850 -14.554  1.00 16.360          H  
ATOM    607  HA  ASP A  41      15.194  10.263 -13.880  1.00 16.670          H  
ATOM    608 1HB  ASP A  41      13.283  11.190 -16.041  1.00 23.210          H  
ATOM    609 2HB  ASP A  41      13.711   9.493 -15.845  1.00 23.210          H  
ATOM    610  N   LEU A  42      16.180  11.526 -16.753  1.00 14.170          N  
ATOM    611  CA  LEU A  42      17.172  11.409 -17.804  1.00 14.490          C  
ATOM    612  C   LEU A  42      18.577  11.469 -17.238  1.00 14.360          C  
ATOM    613  O   LEU A  42      19.450  10.709 -17.663  1.00 14.750          O  
ATOM    614  CB  LEU A  42      16.961  12.543 -18.797  1.00 20.160          C  
ATOM    615  CG  LEU A  42      15.688  12.475 -19.615  1.00 20.160          C  
ATOM    616  CD1 LEU A  42      15.459  13.807 -20.304  1.00 20.160          C  
ATOM    617  CD2 LEU A  42      15.808  11.397 -20.635  1.00 20.160          C  
ATOM    618  H   LEU A  42      15.529  12.319 -16.769  1.00 17.000          H  
ATOM    619  HA  LEU A  42      17.052  10.444 -18.285  1.00 17.390          H  
ATOM    620 1HB  LEU A  42      16.977  13.488 -18.259  1.00 24.190          H  
ATOM    621 2HB  LEU A  42      17.773  12.523 -19.488  1.00 24.190          H  
ATOM    622  HG  LEU A  42      14.853  12.259 -18.971  1.00 24.190          H  
ATOM    623 1HD1 LEU A  42      14.543  13.744 -20.861  1.00 24.190          H  
ATOM    624 2HD1 LEU A  42      15.368  14.587 -19.563  1.00 24.190          H  
ATOM    625 3HD1 LEU A  42      16.275  14.037 -20.970  1.00 24.190          H  
ATOM    626 1HD2 LEU A  42      14.896  11.353 -21.209  1.00 24.190          H  
ATOM    627 2HD2 LEU A  42      16.649  11.628 -21.288  1.00 24.190          H  
ATOM    628 3HD2 LEU A  42      15.966  10.434 -20.166  1.00 24.190          H  
ATOM    629  N   HIS A  43      18.796  12.335 -16.251  1.00 13.980          N  
ATOM    630  CA  HIS A  43      20.106  12.455 -15.655  1.00 14.030          C  
ATOM    631  C   HIS A  43      20.437  11.172 -14.921  1.00 14.150          C  
ATOM    632  O   HIS A  43      21.567  10.682 -14.978  1.00 14.530          O  
ATOM    633  CB  HIS A  43      20.181  13.641 -14.694  1.00 19.620          C  
ATOM    634  CG  HIS A  43      20.152  14.987 -15.360  1.00 19.620          C  
ATOM    635  ND1 HIS A  43      21.012  15.343 -16.371  1.00 19.620          N  
ATOM    636  CD2 HIS A  43      19.401  16.062 -15.119  1.00 19.620          C  
ATOM    637  CE1 HIS A  43      20.763  16.582 -16.738  1.00 19.620          C  
ATOM    638  NE2 HIS A  43      19.793  17.048 -15.992  1.00 19.620          N  
ATOM    639  H   HIS A  43      18.052  12.972 -15.964  1.00 16.780          H  
ATOM    640  HA  HIS A  43      20.846  12.600 -16.436  1.00 16.840          H  
ATOM    641 1HB  HIS A  43      19.322  13.592 -14.022  1.00 23.550          H  
ATOM    642 2HB  HIS A  43      21.069  13.569 -14.086  1.00 23.550          H  
ATOM    643  HD2 HIS A  43      18.640  16.114 -14.371  1.00 23.550          H  
ATOM    644  HE1 HIS A  43      21.284  17.136 -17.514  1.00 23.550          H  
ATOM    645  HE2 HIS A  43      19.407  17.982 -16.046  1.00 23.550          H  
ATOM    646  N   ALA A  44      19.467  10.577 -14.228  1.00 13.970          N  
ATOM    647  CA  ALA A  44      19.796   9.331 -13.563  1.00 14.190          C  
ATOM    648  C   ALA A  44      20.215   8.265 -14.591  1.00 14.730          C  
ATOM    649  O   ALA A  44      21.255   7.616 -14.438  1.00 15.130          O  
ATOM    650  CB  ALA A  44      18.604   8.836 -12.765  1.00 19.780          C  
ATOM    651  H   ALA A  44      18.541  11.011 -14.120  1.00 16.760          H  
ATOM    652  HA  ALA A  44      20.632   9.513 -12.890  1.00 17.030          H  
ATOM    653 1HB  ALA A  44      18.865   7.912 -12.257  1.00 23.730          H  
ATOM    654 2HB  ALA A  44      18.318   9.581 -12.042  1.00 23.730          H  
ATOM    655 3HB  ALA A  44      17.767   8.658 -13.444  1.00 23.730          H  
ATOM    656  N   GLU A  45      19.456   8.132 -15.690  1.00 14.890          N  
ATOM    657  CA  GLU A  45      19.757   7.102 -16.692  1.00 15.560          C  
ATOM    658  C   GLU A  45      21.085   7.325 -17.407  1.00 15.860          C  
ATOM    659  O   GLU A  45      21.784   6.372 -17.764  1.00 16.740          O  
ATOM    660  CB  GLU A  45      18.624   6.962 -17.715  1.00 21.520          C  
ATOM    661  CG  GLU A  45      17.336   6.373 -17.124  1.00 21.520          C  
ATOM    662  CD  GLU A  45      16.268   6.054 -18.144  1.00 21.520          C  
ATOM    663  OE1 GLU A  45      16.612   5.679 -19.245  1.00 21.520          O  
ATOM    664  OE2 GLU A  45      15.111   6.197 -17.832  1.00 21.520          O  
ATOM    665  H   GLU A  45      18.614   8.710 -15.796  1.00 17.870          H  
ATOM    666  HA  GLU A  45      19.830   6.151 -16.167  1.00 18.670          H  
ATOM    667 1HB  GLU A  45      18.385   7.950 -18.123  1.00 25.820          H  
ATOM    668 2HB  GLU A  45      18.950   6.335 -18.543  1.00 25.820          H  
ATOM    669 1HG  GLU A  45      17.590   5.460 -16.588  1.00 25.820          H  
ATOM    670 2HG  GLU A  45      16.935   7.079 -16.399  1.00 25.820          H  
ATOM    671  N   ARG A  46      21.447   8.588 -17.591  1.00 15.230          N  
ATOM    672  CA  ARG A  46      22.673   8.973 -18.268  1.00 15.530          C  
ATOM    673  C   ARG A  46      23.854   9.185 -17.313  1.00 15.210          C  
ATOM    674  O   ARG A  46      24.885   9.720 -17.727  1.00 15.380          O  
ATOM    675  CB  ARG A  46      22.439  10.232 -19.100  1.00 21.620          C  
ATOM    676  CG  ARG A  46      21.343  10.103 -20.209  1.00 21.620          C  
ATOM    677  CD  ARG A  46      21.727   9.218 -21.346  1.00 21.620          C  
ATOM    678  NE  ARG A  46      22.831   9.772 -22.140  1.00 21.620          N  
ATOM    679  CZ  ARG A  46      23.543   9.089 -23.070  1.00 21.620          C  
ATOM    680  NH1 ARG A  46      23.280   7.820 -23.318  1.00 21.620          N  
ATOM    681  NH2 ARG A  46      24.513   9.697 -23.736  1.00 21.620          N  
ATOM    682  H   ARG A  46      20.789   9.324 -17.314  1.00 18.280          H  
ATOM    683  HA  ARG A  46      22.948   8.166 -18.941  1.00 18.640          H  
ATOM    684 1HB  ARG A  46      22.124  11.040 -18.433  1.00 25.950          H  
ATOM    685 2HB  ARG A  46      23.368  10.543 -19.571  1.00 25.950          H  
ATOM    686 1HG  ARG A  46      20.430   9.694 -19.774  1.00 25.950          H  
ATOM    687 2HG  ARG A  46      21.134  11.078 -20.621  1.00 25.950          H  
ATOM    688 1HD  ARG A  46      22.012   8.241 -20.978  1.00 25.950          H  
ATOM    689 2HD  ARG A  46      20.865   9.111 -21.998  1.00 25.950          H  
ATOM    690  HE  ARG A  46      23.067  10.743 -21.990  1.00 25.950          H  
ATOM    691 1HH1 ARG A  46      22.543   7.342 -22.817  1.00 25.950          H  
ATOM    692 2HH1 ARG A  46      23.817   7.318 -24.013  1.00 25.950          H  
ATOM    693 1HH2 ARG A  46      24.722  10.666 -23.552  1.00 25.950          H  
ATOM    694 2HH2 ARG A  46      25.049   9.191 -24.428  1.00 25.950          H  
ATOM    695  N   SER A  47      23.711   8.786 -16.037  1.00 14.880          N  
ATOM    696  CA  SER A  47      24.767   8.929 -15.029  1.00 14.660          C  
ATOM    697  C   SER A  47      25.262  10.368 -14.852  1.00 14.380          C  
ATOM    698  O   SER A  47      26.467  10.631 -14.772  1.00 14.910          O  
ATOM    699  CB  SER A  47      25.944   8.010 -15.351  1.00 20.610          C  
ATOM    700  OG  SER A  47      25.580   6.643 -15.301  1.00 20.610          O  
ATOM    701  H   SER A  47      22.832   8.356 -15.728  1.00 17.860          H  
ATOM    702  HA  SER A  47      24.346   8.607 -14.077  1.00 17.590          H  
ATOM    703 1HB  SER A  47      26.333   8.244 -16.337  1.00 24.730          H  
ATOM    704 2HB  SER A  47      26.746   8.195 -14.640  1.00 24.730          H  
ATOM    705  HG  SER A  47      26.304   6.164 -15.710  1.00 24.730          H  
ATOM    706  N   ARG A  48      24.314  11.298 -14.757  1.00 13.660          N  
ATOM    707  CA  ARG A  48      24.559  12.717 -14.555  1.00 13.380          C  
ATOM    708  C   ARG A  48      23.883  13.193 -13.262  1.00 12.790          C  
ATOM    709  O   ARG A  48      23.322  14.299 -13.218  1.00 12.390          O  
ATOM    710  CB  ARG A  48      24.023  13.517 -15.729  1.00 18.840          C  
ATOM    711  CG  ARG A  48      24.645  13.200 -17.070  1.00 18.840          C  
ATOM    712  CD  ARG A  48      24.071  14.035 -18.144  1.00 18.840          C  
ATOM    713  NE  ARG A  48      24.623  13.696 -19.457  1.00 18.840          N  
ATOM    714  CZ  ARG A  48      24.387  14.380 -20.598  1.00 18.840          C  
ATOM    715  NH1 ARG A  48      23.623  15.447 -20.581  1.00 18.840          N  
ATOM    716  NH2 ARG A  48      24.934  13.973 -21.730  1.00 18.840          N  
ATOM    717  H   ARG A  48      23.345  10.992 -14.846  1.00 16.390          H  
ATOM    718  HA  ARG A  48      25.633  12.879 -14.474  1.00 16.060          H  
ATOM    719 1HB  ARG A  48      22.972  13.330 -15.824  1.00 22.610          H  
ATOM    720 2HB  ARG A  48      24.150  14.584 -15.541  1.00 22.610          H  
ATOM    721 1HG  ARG A  48      25.720  13.362 -17.027  1.00 22.610          H  
ATOM    722 2HG  ARG A  48      24.448  12.166 -17.315  1.00 22.610          H  
ATOM    723 1HD  ARG A  48      22.990  13.878 -18.171  1.00 22.610          H  
ATOM    724 2HD  ARG A  48      24.283  15.082 -17.933  1.00 22.610          H  
ATOM    725  HE  ARG A  48      25.215  12.874 -19.516  1.00 22.610          H  
ATOM    726 1HH1 ARG A  48      23.228  15.755 -19.706  1.00 22.610          H  
ATOM    727 2HH1 ARG A  48      23.447  15.963 -21.433  1.00 22.610          H  
ATOM    728 1HH2 ARG A  48      25.531  13.157 -21.735  1.00 22.610          H  
ATOM    729 2HH2 ARG A  48      24.768  14.480 -22.588  1.00 22.610          H  
ATOM    730  N   GLN A  49      23.986  12.386 -12.197  1.00 12.910          N  
ATOM    731  CA  GLN A  49      23.337  12.656 -10.908  1.00 12.450          C  
ATOM    732  C   GLN A  49      23.672  14.016 -10.295  1.00 12.080          C  
ATOM    733  O   GLN A  49      22.927  14.508  -9.447  1.00 11.560          O  
ATOM    734  CB  GLN A  49      23.650  11.563  -9.886  1.00 17.610          C  
ATOM    735  CG  GLN A  49      23.041  10.204 -10.211  1.00 17.610          C  
ATOM    736  CD  GLN A  49      23.919   9.363 -11.072  1.00 17.610          C  
ATOM    737  OE1 GLN A  49      24.803   9.887 -11.767  1.00 17.610          O  
ATOM    738  NE2 GLN A  49      23.700   8.057 -11.033  1.00 17.610          N  
ATOM    739  H   GLN A  49      24.504  11.508 -12.303  1.00 15.490          H  
ATOM    740  HA  GLN A  49      22.267  12.625 -11.084  1.00 14.940          H  
ATOM    741 1HB  GLN A  49      24.730  11.442  -9.805  1.00 21.140          H  
ATOM    742 2HB  GLN A  49      23.285  11.869  -8.906  1.00 21.140          H  
ATOM    743 1HG  GLN A  49      22.858   9.669  -9.280  1.00 21.140          H  
ATOM    744 2HG  GLN A  49      22.101  10.361 -10.742  1.00 21.140          H  
ATOM    745 1HE2 GLN A  49      24.260   7.431 -11.580  1.00 21.140          H  
ATOM    746 2HE2 GLN A  49      22.976   7.686 -10.449  1.00 21.140          H  
ATOM    747  N   LEU A  50      24.794  14.612 -10.681  1.00 12.490          N  
ATOM    748  CA  LEU A  50      25.150  15.920 -10.151  1.00 12.350          C  
ATOM    749  C   LEU A  50      24.109  16.960 -10.586  1.00 11.630          C  
ATOM    750  O   LEU A  50      23.810  17.902  -9.839  1.00 11.350          O  
ATOM    751  CB  LEU A  50      26.540  16.342 -10.643  1.00 17.350          C  
ATOM    752  CG  LEU A  50      27.759  15.531 -10.106  1.00 17.350          C  
ATOM    753  CD1 LEU A  50      29.009  15.978 -10.854  1.00 17.350          C  
ATOM    754  CD2 LEU A  50      27.935  15.757  -8.598  1.00 17.350          C  
ATOM    755  H   LEU A  50      25.374  14.146 -11.363  1.00 14.990          H  
ATOM    756  HA  LEU A  50      25.133  15.873  -9.066  1.00 14.820          H  
ATOM    757 1HB  LEU A  50      26.549  16.271 -11.729  1.00 20.820          H  
ATOM    758 2HB  LEU A  50      26.692  17.387 -10.376  1.00 20.820          H  
ATOM    759  HG  LEU A  50      27.606  14.470 -10.297  1.00 20.820          H  
ATOM    760 1HD1 LEU A  50      29.868  15.410 -10.497  1.00 20.820          H  
ATOM    761 2HD1 LEU A  50      28.880  15.803 -11.922  1.00 20.820          H  
ATOM    762 3HD1 LEU A  50      29.180  17.040 -10.679  1.00 20.820          H  
ATOM    763 1HD2 LEU A  50      28.798  15.188  -8.249  1.00 20.820          H  
ATOM    764 2HD2 LEU A  50      28.099  16.817  -8.405  1.00 20.820          H  
ATOM    765 3HD2 LEU A  50      27.057  15.425  -8.055  1.00 20.820          H  
ATOM    766  N   SER A  51      23.581  16.809 -11.813  1.00 11.480          N  
ATOM    767  CA  SER A  51      22.615  17.755 -12.345  1.00 10.950          C  
ATOM    768  C   SER A  51      21.258  17.411 -11.764  1.00 10.250          C  
ATOM    769  O   SER A  51      20.419  18.289 -11.541  1.00  9.940          O  
ATOM    770  CB  SER A  51      22.597  17.692 -13.859  1.00 15.540          C  
ATOM    771  OG  SER A  51      23.823  18.117 -14.404  1.00 15.540          O  
ATOM    772  H   SER A  51      23.825  16.009 -12.397  1.00 13.780          H  
ATOM    773  HA  SER A  51      22.890  18.765 -12.034  1.00 13.140          H  
ATOM    774 1HB  SER A  51      22.400  16.668 -14.167  1.00 18.650          H  
ATOM    775 2HB  SER A  51      21.790  18.313 -14.237  1.00 18.650          H  
ATOM    776  HG  SER A  51      23.722  18.083 -15.357  1.00 18.650          H  
ATOM    777  N   MET A  52      21.058  16.117 -11.497  1.00 10.190          N  
ATOM    778  CA  MET A  52      19.821  15.645 -10.888  1.00  9.510          C  
ATOM    779  C   MET A  52      19.673  16.303  -9.517  1.00  9.190          C  
ATOM    780  O   MET A  52      18.575  16.701  -9.125  1.00  8.570          O  
ATOM    781  CB  MET A  52      19.802  14.134 -10.775  1.00 13.590          C  
ATOM    782  CG  MET A  52      18.542  13.547 -10.197  1.00 13.590          C  
ATOM    783  SD  MET A  52      18.584  11.748 -10.161  1.00 13.590          S  
ATOM    784  CE  MET A  52      19.753  11.388  -8.855  1.00 13.590          C  
ATOM    785  H   MET A  52      21.795  15.465 -11.783  1.00 12.230          H  
ATOM    786  HA  MET A  52      18.988  15.954 -11.505  1.00 11.410          H  
ATOM    787 1HB  MET A  52      19.993  13.683 -11.739  1.00 16.300          H  
ATOM    788 2HB  MET A  52      20.595  13.849 -10.116  1.00 16.300          H  
ATOM    789 1HG  MET A  52      18.385  13.911  -9.181  1.00 16.300          H  
ATOM    790 2HG  MET A  52      17.702  13.855 -10.800  1.00 16.300          H  
ATOM    791 1HE  MET A  52      19.851  10.307  -8.744  1.00 16.300          H  
ATOM    792 2HE  MET A  52      20.719  11.812  -9.090  1.00 16.300          H  
ATOM    793 3HE  MET A  52      19.392  11.814  -7.918  1.00 16.300          H  
ATOM    794  N   LYS A  53      20.783  16.394  -8.771  1.00  9.800          N  
ATOM    795  CA  LYS A  53      20.765  17.050  -7.471  1.00  9.790          C  
ATOM    796  C   LYS A  53      20.404  18.529  -7.588  1.00  9.610          C  
ATOM    797  O   LYS A  53      19.562  19.018  -6.830  1.00  9.300          O  
ATOM    798  CB  LYS A  53      22.097  16.880  -6.745  1.00 13.710          C  
ATOM    799  CG  LYS A  53      22.201  17.609  -5.370  1.00 13.710          C  
ATOM    800  CD  LYS A  53      21.143  17.152  -4.358  1.00 13.710          C  
ATOM    801  CE  LYS A  53      21.499  17.569  -2.916  1.00 13.710          C  
ATOM    802  NZ  LYS A  53      21.680  19.066  -2.747  1.00 13.710          N  
ATOM    803  H   LYS A  53      21.644  15.954  -9.114  1.00 11.760          H  
ATOM    804  HA  LYS A  53      19.999  16.566  -6.871  1.00 11.750          H  
ATOM    805 1HB  LYS A  53      22.287  15.819  -6.586  1.00 16.450          H  
ATOM    806 2HB  LYS A  53      22.899  17.257  -7.383  1.00 16.450          H  
ATOM    807 1HG  LYS A  53      23.189  17.423  -4.953  1.00 16.450          H  
ATOM    808 2HG  LYS A  53      22.095  18.685  -5.528  1.00 16.450          H  
ATOM    809 1HD  LYS A  53      20.184  17.620  -4.601  1.00 16.450          H  
ATOM    810 2HD  LYS A  53      21.022  16.072  -4.402  1.00 16.450          H  
ATOM    811 1HE  LYS A  53      20.695  17.241  -2.256  1.00 16.450          H  
ATOM    812 2HE  LYS A  53      22.421  17.069  -2.624  1.00 16.450          H  
ATOM    813 1HZ  LYS A  53      21.904  19.269  -1.789  1.00 16.450          H  
ATOM    814 2HZ  LYS A  53      22.425  19.394  -3.333  1.00 16.450          H  
ATOM    815 3HZ  LYS A  53      20.819  19.599  -2.997  1.00 16.450          H  
ATOM    816  N   GLU A  54      20.970  19.245  -8.565  1.00  9.950          N  
ATOM    817  CA  GLU A  54      20.589  20.648  -8.677  1.00 10.010          C  
ATOM    818  C   GLU A  54      19.078  20.773  -8.911  1.00  9.220          C  
ATOM    819  O   GLU A  54      18.433  21.670  -8.361  1.00  9.270          O  
ATOM    820  CB  GLU A  54      21.337  21.349  -9.814  1.00 13.990          C  
ATOM    821  CG  GLU A  54      22.824  21.579  -9.572  1.00 13.990          C  
ATOM    822  CD  GLU A  54      23.488  22.290 -10.728  1.00 13.990          C  
ATOM    823  OE1 GLU A  54      22.846  22.446 -11.739  1.00 13.990          O  
ATOM    824  OE2 GLU A  54      24.622  22.684 -10.595  1.00 13.990          O  
ATOM    825  H   GLU A  54      21.700  18.834  -9.159  1.00 11.940          H  
ATOM    826  HA  GLU A  54      20.831  21.148  -7.738  1.00 12.010          H  
ATOM    827 1HB  GLU A  54      21.242  20.752 -10.723  1.00 16.790          H  
ATOM    828 2HB  GLU A  54      20.874  22.315 -10.011  1.00 16.790          H  
ATOM    829 1HG  GLU A  54      22.949  22.172  -8.667  1.00 16.790          H  
ATOM    830 2HG  GLU A  54      23.308  20.614  -9.415  1.00 16.790          H  
ATOM    831  N   LEU A  55      18.502  19.858  -9.705  1.00  8.710          N  
ATOM    832  CA  LEU A  55      17.060  19.887  -9.928  1.00  8.160          C  
ATOM    833  C   LEU A  55      16.327  19.570  -8.629  1.00  7.750          C  
ATOM    834  O   LEU A  55      15.394  20.278  -8.252  1.00  7.630          O  
ATOM    835  CB  LEU A  55      16.651  18.817 -10.941  1.00 11.640          C  
ATOM    836  CG  LEU A  55      17.157  18.975 -12.359  1.00 11.640          C  
ATOM    837  CD1 LEU A  55      16.864  17.753 -13.066  1.00 11.640          C  
ATOM    838  CD2 LEU A  55      16.490  20.076 -13.060  1.00 11.640          C  
ATOM    839  H   LEU A  55      19.101  19.181 -10.190  1.00 10.450          H  
ATOM    840  HA  LEU A  55      16.770  20.879 -10.261  1.00  9.790          H  
ATOM    841 1HB  LEU A  55      16.988  17.855 -10.583  1.00 13.970          H  
ATOM    842 2HB  LEU A  55      15.559  18.790 -10.983  1.00 13.970          H  
ATOM    843  HG  LEU A  55      18.229  19.139 -12.344  1.00 13.970          H  
ATOM    844 1HD1 LEU A  55      17.238  17.855 -14.048  1.00 13.970          H  
ATOM    845 2HD1 LEU A  55      17.340  16.929 -12.577  1.00 13.970          H  
ATOM    846 3HD1 LEU A  55      15.793  17.591 -13.086  1.00 13.970          H  
ATOM    847 1HD2 LEU A  55      16.864  20.139 -14.078  1.00 13.970          H  
ATOM    848 2HD2 LEU A  55      15.443  19.845 -13.073  1.00 13.970          H  
ATOM    849 3HD2 LEU A  55      16.670  21.020 -12.556  1.00 13.970          H  
ATOM    850  N   ALA A  56      16.827  18.574  -7.878  1.00  7.780          N  
ATOM    851  CA  ALA A  56      16.205  18.088  -6.642  1.00  7.550          C  
ATOM    852  C   ALA A  56      15.988  19.200  -5.645  1.00  7.530          C  
ATOM    853  O   ALA A  56      14.920  19.294  -5.036  1.00  7.200          O  
ATOM    854  CB  ALA A  56      17.087  17.028  -6.011  1.00 10.660          C  
ATOM    855  H   ALA A  56      17.621  18.044  -8.251  1.00  9.340          H  
ATOM    856  HA  ALA A  56      15.237  17.657  -6.892  1.00  9.060          H  
ATOM    857 1HB  ALA A  56      16.649  16.660  -5.115  1.00 12.790          H  
ATOM    858 2HB  ALA A  56      17.231  16.210  -6.714  1.00 12.790          H  
ATOM    859 3HB  ALA A  56      18.036  17.463  -5.762  1.00 12.790          H  
ATOM    860  N   ASP A  57      16.926  20.130  -5.574  1.00  8.100          N  
ATOM    861  CA  ASP A  57      16.820  21.238  -4.635  1.00  8.440          C  
ATOM    862  C   ASP A  57      15.537  22.062  -4.809  1.00  7.950          C  
ATOM    863  O   ASP A  57      15.116  22.753  -3.879  1.00  8.270          O  
ATOM    864  CB  ASP A  57      18.045  22.145  -4.717  1.00 11.680          C  
ATOM    865  CG  ASP A  57      19.347  21.553  -4.066  1.00 11.680          C  
ATOM    866  OD1 ASP A  57      19.307  20.565  -3.317  1.00 11.680          O  
ATOM    867  OD2 ASP A  57      20.385  22.114  -4.327  1.00 11.680          O  
ATOM    868  H   ASP A  57      17.786  19.982  -6.117  1.00  9.720          H  
ATOM    869  HA  ASP A  57      16.806  20.825  -3.645  1.00 10.130          H  
ATOM    870 1HB  ASP A  57      18.257  22.350  -5.773  1.00 14.020          H  
ATOM    871 2HB  ASP A  57      17.819  23.098  -4.243  1.00 14.020          H  
ATOM    872  N   GLY A  58      14.945  22.045  -6.006  1.00  7.400          N  
ATOM    873  CA  GLY A  58      13.720  22.777  -6.302  1.00  7.190          C  
ATOM    874  C   GLY A  58      12.674  21.816  -6.872  1.00  6.680          C  
ATOM    875  O   GLY A  58      11.718  22.233  -7.541  1.00  6.700          O  
ATOM    876  H   GLY A  58      15.319  21.440  -6.744  1.00  8.880          H  
ATOM    877 1HA  GLY A  58      13.340  23.249  -5.398  1.00  8.630          H  
ATOM    878 2HA  GLY A  58      13.932  23.563  -7.024  1.00  8.630          H  
ATOM    879  N   CYS A  59      12.860  20.518  -6.610  1.00  6.330          N  
ATOM    880  CA  CYS A  59      11.984  19.501  -7.178  1.00  6.060          C  
ATOM    881  C   CYS A  59      11.889  18.260  -6.301  1.00  5.490          C  
ATOM    882  O   CYS A  59      12.488  17.221  -6.596  1.00  5.330          O  
ATOM    883  CB  CYS A  59      12.526  19.092  -8.554  1.00  8.590          C  
ATOM    884  SG  CYS A  59      11.471  17.975  -9.488  1.00  8.590          S  
ATOM    885  H   CYS A  59      13.628  20.232  -6.020  1.00  7.600          H  
ATOM    886  HA  CYS A  59      10.995  19.924  -7.301  1.00  7.270          H  
ATOM    887 1HB  CYS A  59      12.694  19.977  -9.148  1.00 10.310          H  
ATOM    888 2HB  CYS A  59      13.489  18.613  -8.425  1.00 10.310          H  
ATOM    889  N   THR A  60      11.024  18.302  -5.283  1.00  5.350          N  
ATOM    890  CA  THR A  60      10.877  17.148  -4.382  1.00  4.930          C  
ATOM    891  C   THR A  60      10.404  15.917  -5.156  1.00  4.660          C  
ATOM    892  O   THR A  60      10.729  14.777  -4.809  1.00  4.320          O  
ATOM    893  CB  THR A  60       9.927  17.435  -3.206  1.00  7.070          C  
ATOM    894  OG1 THR A  60       9.990  16.323  -2.332  1.00  7.070          O  
ATOM    895  CG2 THR A  60       8.481  17.643  -3.652  1.00  7.070          C  
ATOM    896  H   THR A  60      10.530  19.166  -5.096  1.00  6.420          H  
ATOM    897  HA  THR A  60      11.855  16.921  -3.955  1.00  5.920          H  
ATOM    898  HB  THR A  60      10.265  18.322  -2.689  1.00  8.480          H  
ATOM    899  HG1 THR A  60       9.616  16.553  -1.472  1.00  8.480          H  
ATOM    900 1HG2 THR A  60       7.875  17.839  -2.776  1.00  8.480          H  
ATOM    901 2HG2 THR A  60       8.421  18.490  -4.328  1.00  8.480          H  
ATOM    902 3HG2 THR A  60       8.100  16.755  -4.148  1.00  8.480          H  
ATOM    903  N   VAL A  61       9.657  16.166  -6.227  1.00  4.990          N  
ATOM    904  CA  VAL A  61       9.129  15.150  -7.109  1.00  4.840          C  
ATOM    905  C   VAL A  61      10.256  14.361  -7.775  1.00  4.680          C  
ATOM    906  O   VAL A  61      10.126  13.153  -7.995  1.00  4.390          O  
ATOM    907  CB  VAL A  61       8.215  15.803  -8.160  1.00  6.840          C  
ATOM    908  CG1 VAL A  61       7.796  14.794  -9.214  1.00  6.840          C  
ATOM    909  CG2 VAL A  61       6.995  16.383  -7.454  1.00  6.840          C  
ATOM    910  H   VAL A  61       9.427  17.132  -6.420  1.00  5.990          H  
ATOM    911  HA  VAL A  61       8.533  14.459  -6.508  1.00  5.810          H  
ATOM    912  HB  VAL A  61       8.760  16.599  -8.668  1.00  8.200          H  
ATOM    913 1HG1 VAL A  61       7.155  15.282  -9.947  1.00  8.200          H  
ATOM    914 2HG1 VAL A  61       8.659  14.404  -9.716  1.00  8.200          H  
ATOM    915 3HG1 VAL A  61       7.252  13.975  -8.743  1.00  8.200          H  
ATOM    916 1HG2 VAL A  61       6.343  16.861  -8.185  1.00  8.200          H  
ATOM    917 2HG2 VAL A  61       6.453  15.580  -6.952  1.00  8.200          H  
ATOM    918 3HG2 VAL A  61       7.306  17.117  -6.717  1.00  8.200          H  
ATOM    919  N   CYS A  62      11.309  15.071  -8.193  1.00  4.970          N  
ATOM    920  CA  CYS A  62      12.457  14.509  -8.876  1.00  4.980          C  
ATOM    921  C   CYS A  62      13.187  13.605  -7.918  1.00  4.560          C  
ATOM    922  O   CYS A  62      13.617  12.496  -8.264  1.00  4.470          O  
ATOM    923  CB  CYS A  62      13.422  15.632  -9.242  1.00  6.970          C  
ATOM    924  SG  CYS A  62      12.821  16.799 -10.473  1.00  6.970          S  
ATOM    925  H   CYS A  62      11.365  16.062  -7.966  1.00  5.960          H  
ATOM    926  HA  CYS A  62      12.140  13.955  -9.751  1.00  5.980          H  
ATOM    927 1HB  CYS A  62      13.683  16.184  -8.362  1.00  8.360          H  
ATOM    928 2HB  CYS A  62      14.343  15.205  -9.593  1.00  8.360          H  
ATOM    929  N   THR A  63      13.296  14.102  -6.690  1.00  4.420          N  
ATOM    930  CA  THR A  63      13.996  13.418  -5.627  1.00  4.080          C  
ATOM    931  C   THR A  63      13.297  12.110  -5.316  1.00  3.640          C  
ATOM    932  O   THR A  63      13.940  11.052  -5.217  1.00  3.300          O  
ATOM    933  CB  THR A  63      14.036  14.295  -4.374  1.00  5.850          C  
ATOM    934  OG1 THR A  63      14.691  15.504  -4.670  1.00  5.850          O  
ATOM    935  CG2 THR A  63      14.809  13.625  -3.333  1.00  5.850          C  
ATOM    936  H   THR A  63      12.907  15.034  -6.528  1.00  5.300          H  
ATOM    937  HA  THR A  63      15.012  13.203  -5.951  1.00  4.900          H  
ATOM    938  HB  THR A  63      13.037  14.495  -4.013  1.00  7.020          H  
ATOM    939  HG1 THR A  63      14.122  16.073  -5.210  1.00  7.020          H  
ATOM    940 1HG2 THR A  63      14.835  14.277  -2.492  1.00  7.020          H  
ATOM    941 2HG2 THR A  63      14.353  12.682  -3.053  1.00  7.020          H  
ATOM    942 3HG2 THR A  63      15.819  13.445  -3.689  1.00  7.020          H  
ATOM    943  N   ALA A  64      11.967  12.183  -5.171  1.00  3.820          N  
ATOM    944  CA  ALA A  64      11.162  11.008  -4.924  1.00  3.700          C  
ATOM    945  C   ALA A  64      11.235  10.034  -6.109  1.00  3.440          C  
ATOM    946  O   ALA A  64      11.355   8.827  -5.905  1.00  3.350          O  
ATOM    947  CB  ALA A  64       9.729  11.417  -4.649  1.00  5.230          C  
ATOM    948  H   ALA A  64      11.510  13.100  -5.212  1.00  4.580          H  
ATOM    949  HA  ALA A  64      11.561  10.502  -4.046  1.00  4.440          H  
ATOM    950 1HB  ALA A  64       9.131  10.534  -4.437  1.00  6.270          H  
ATOM    951 2HB  ALA A  64       9.703  12.092  -3.793  1.00  6.270          H  
ATOM    952 3HB  ALA A  64       9.329  11.929  -5.525  1.00  6.270          H  
ATOM    953  N   GLY A  65      11.227  10.542  -7.354  1.00  3.480          N  
ATOM    954  CA  GLY A  65      11.300   9.690  -8.547  1.00  3.390          C  
ATOM    955  C   GLY A  65      12.572   8.844  -8.568  1.00  3.250          C  
ATOM    956  O   GLY A  65      12.557   7.667  -8.941  1.00  3.300          O  
ATOM    957  H   GLY A  65      11.093  11.546  -7.497  1.00  4.180          H  
ATOM    958 1HA  GLY A  65      10.423   9.046  -8.589  1.00  4.070          H  
ATOM    959 2HA  GLY A  65      11.275  10.327  -9.431  1.00  4.070          H  
ATOM    960  N   ALA A  66      13.659   9.433  -8.069  1.00  3.250          N  
ATOM    961  CA  ALA A  66      14.975   8.806  -7.973  1.00  3.290          C  
ATOM    962  C   ALA A  66      15.084   7.889  -6.746  1.00  3.130          C  
ATOM    963  O   ALA A  66      16.137   7.289  -6.511  1.00  3.190          O  
ATOM    964  CB  ALA A  66      16.051   9.879  -7.920  1.00  4.590          C  
ATOM    965  H   ALA A  66      13.575  10.430  -7.835  1.00  3.900          H  
ATOM    966  HA  ALA A  66      15.121   8.195  -8.862  1.00  3.950          H  
ATOM    967 1HB  ALA A  66      17.034   9.415  -7.880  1.00  5.510          H  
ATOM    968 2HB  ALA A  66      15.976  10.506  -8.810  1.00  5.510          H  
ATOM    969 3HB  ALA A  66      15.899  10.493  -7.031  1.00  5.510          H  
ATOM    970  N   LYS A  67      14.001   7.816  -5.963  1.00  3.160          N  
ATOM    971  CA  LYS A  67      13.841   7.052  -4.737  1.00  3.200          C  
ATOM    972  C   LYS A  67      14.739   7.495  -3.593  1.00  2.720          C  
ATOM    973  O   LYS A  67      15.081   6.691  -2.713  1.00  2.820          O  
ATOM    974  CB  LYS A  67      14.077   5.563  -5.011  1.00  4.460          C  
ATOM    975  CG  LYS A  67      13.161   4.967  -6.073  1.00  4.460          C  
ATOM    976  CD  LYS A  67      13.399   3.471  -6.233  1.00  4.460          C  
ATOM    977  CE  LYS A  67      12.521   2.879  -7.328  1.00  4.460          C  
ATOM    978  NZ  LYS A  67      12.776   1.419  -7.518  1.00  4.460          N  
ATOM    979  H   LYS A  67      13.169   8.337  -6.236  1.00  3.790          H  
ATOM    980  HA  LYS A  67      12.809   7.183  -4.408  1.00  3.840          H  
ATOM    981 1HB  LYS A  67      15.107   5.395  -5.313  1.00  5.360          H  
ATOM    982 2HB  LYS A  67      13.918   5.003  -4.091  1.00  5.360          H  
ATOM    983 1HG  LYS A  67      12.124   5.144  -5.793  1.00  5.360          H  
ATOM    984 2HG  LYS A  67      13.346   5.463  -7.028  1.00  5.360          H  
ATOM    985 1HD  LYS A  67      14.447   3.301  -6.486  1.00  5.360          H  
ATOM    986 2HD  LYS A  67      13.185   2.967  -5.292  1.00  5.360          H  
ATOM    987 1HE  LYS A  67      11.474   3.024  -7.064  1.00  5.360          H  
ATOM    988 2HE  LYS A  67      12.723   3.398  -8.266  1.00  5.360          H  
ATOM    989 1HZ  LYS A  67      12.177   1.064  -8.251  1.00  5.360          H  
ATOM    990 2HZ  LYS A  67      13.743   1.274  -7.776  1.00  5.360          H  
ATOM    991 3HZ  LYS A  67      12.581   0.926  -6.658  1.00  5.360          H  
ATOM    992  N   ASP A  68      15.085   8.780  -3.521  1.00  2.280          N  
ATOM    993  CA  ASP A  68      15.878   9.189  -2.386  1.00  1.910          C  
ATOM    994  C   ASP A  68      14.894   9.617  -1.327  1.00  1.680          C  
ATOM    995  O   ASP A  68      14.482  10.776  -1.247  1.00  1.560          O  
ATOM    996  CB  ASP A  68      16.905  10.256  -2.751  1.00  2.820          C  
ATOM    997  CG  ASP A  68      17.848  10.596  -1.572  1.00  2.820          C  
ATOM    998  OD1 ASP A  68      17.451  10.415  -0.423  1.00  2.820          O  
ATOM    999  OD2 ASP A  68      18.995  10.990  -1.823  1.00  2.820          O  
ATOM   1000  H   ASP A  68      14.772   9.479  -4.203  1.00  2.740          H  
ATOM   1001  HA  ASP A  68      16.434   8.332  -2.008  1.00  2.290          H  
ATOM   1002 1HB  ASP A  68      17.503   9.906  -3.594  1.00  3.390          H  
ATOM   1003 2HB  ASP A  68      16.389  11.154  -3.073  1.00  3.390          H  
ATOM   1004  N   ARG A  69      14.476   8.637  -0.540  1.00  1.680          N  
ATOM   1005  CA  ARG A  69      13.414   8.820   0.434  1.00  1.590          C  
ATOM   1006  C   ARG A  69      13.733   9.885   1.471  1.00  1.490          C  
ATOM   1007  O   ARG A  69      12.848  10.648   1.874  1.00  1.430          O  
ATOM   1008  CB  ARG A  69      13.155   7.509   1.148  1.00  2.260          C  
ATOM   1009  CG  ARG A  69      12.505   6.420   0.301  1.00  2.260          C  
ATOM   1010  CD  ARG A  69      12.454   5.162   1.060  1.00  2.260          C  
ATOM   1011  NE  ARG A  69      11.882   4.065   0.324  1.00  2.260          N  
ATOM   1012  CZ  ARG A  69      11.889   2.781   0.752  1.00  2.260          C  
ATOM   1013  NH1 ARG A  69      12.450   2.467   1.909  1.00  2.260          N  
ATOM   1014  NH2 ARG A  69      11.322   1.838   0.012  1.00  2.260          N  
ATOM   1015  H   ARG A  69      14.889   7.715  -0.707  1.00  2.020          H  
ATOM   1016  HA  ARG A  69      12.522   9.118  -0.107  1.00  1.910          H  
ATOM   1017 1HB  ARG A  69      14.096   7.117   1.531  1.00  2.710          H  
ATOM   1018 2HB  ARG A  69      12.506   7.688   2.009  1.00  2.710          H  
ATOM   1019 1HG  ARG A  69      11.488   6.712   0.047  1.00  2.710          H  
ATOM   1020 2HG  ARG A  69      13.083   6.259  -0.611  1.00  2.710          H  
ATOM   1021 1HD  ARG A  69      13.471   4.894   1.317  1.00  2.710          H  
ATOM   1022 2HD  ARG A  69      11.867   5.307   1.965  1.00  2.710          H  
ATOM   1023  HE  ARG A  69      11.447   4.268  -0.565  1.00  2.710          H  
ATOM   1024 1HH1 ARG A  69      12.893   3.183   2.502  1.00  2.710          H  
ATOM   1025 2HH1 ARG A  69      12.438   1.513   2.242  1.00  2.710          H  
ATOM   1026 1HH2 ARG A  69      10.890   2.076  -0.869  1.00  2.710          H  
ATOM   1027 2HH2 ARG A  69      11.322   0.878   0.328  1.00  2.710          H  
ATOM   1028  N   ASP A  70      14.998   9.948   1.888  1.00  1.550          N  
ATOM   1029  CA  ASP A  70      15.399  10.883   2.925  1.00  1.560          C  
ATOM   1030  C   ASP A  70      15.473  12.296   2.381  1.00  1.490          C  
ATOM   1031  O   ASP A  70      15.053  13.256   3.048  1.00  1.480          O  
ATOM   1032  CB  ASP A  70      16.751  10.469   3.484  1.00  2.180          C  
ATOM   1033  CG  ASP A  70      16.675   9.160   4.263  1.00  2.180          C  
ATOM   1034  OD1 ASP A  70      15.606   8.779   4.702  1.00  2.180          O  
ATOM   1035  OD2 ASP A  70      17.685   8.525   4.388  1.00  2.180          O  
ATOM   1036  H   ASP A  70      15.679   9.304   1.497  1.00  1.860          H  
ATOM   1037  HA  ASP A  70      14.661  10.852   3.724  1.00  1.870          H  
ATOM   1038 1HB  ASP A  70      17.459  10.347   2.657  1.00  2.620          H  
ATOM   1039 2HB  ASP A  70      17.136  11.254   4.133  1.00  2.620          H  
ATOM   1040  N   LYS A  71      15.996  12.461   1.163  1.00  1.470          N  
ATOM   1041  CA  LYS A  71      16.030  13.811   0.636  1.00  1.440          C  
ATOM   1042  C   LYS A  71      14.613  14.258   0.332  1.00  1.340          C  
ATOM   1043  O   LYS A  71      14.267  15.416   0.570  1.00  1.340          O  
ATOM   1044  CB  LYS A  71      16.909  13.942  -0.590  1.00  2.030          C  
ATOM   1045  CG  LYS A  71      18.372  13.841  -0.333  1.00  2.030          C  
ATOM   1046  CD  LYS A  71      19.157  14.093  -1.620  1.00  2.030          C  
ATOM   1047  CE  LYS A  71      20.643  13.844  -1.416  1.00  2.030          C  
ATOM   1048  NZ  LYS A  71      20.922  12.376  -1.215  1.00  2.030          N  
ATOM   1049  H   LYS A  71      16.388  11.665   0.628  1.00  1.760          H  
ATOM   1050  HA  LYS A  71      16.435  14.471   1.400  1.00  1.730          H  
ATOM   1051 1HB  LYS A  71      16.655  13.153  -1.283  1.00  2.430          H  
ATOM   1052 2HB  LYS A  71      16.720  14.884  -1.075  1.00  2.430          H  
ATOM   1053 1HG  LYS A  71      18.655  14.584   0.410  1.00  2.430          H  
ATOM   1054 2HG  LYS A  71      18.595  12.855   0.062  1.00  2.430          H  
ATOM   1055 1HD  LYS A  71      18.790  13.432  -2.406  1.00  2.430          H  
ATOM   1056 2HD  LYS A  71      19.008  15.124  -1.941  1.00  2.430          H  
ATOM   1057 1HE  LYS A  71      21.190  14.192  -2.290  1.00  2.430          H  
ATOM   1058 2HE  LYS A  71      20.986  14.393  -0.541  1.00  2.430          H  
ATOM   1059 1HZ  LYS A  71      21.902  12.224  -1.084  1.00  2.430          H  
ATOM   1060 2HZ  LYS A  71      20.421  12.030  -0.406  1.00  2.430          H  
ATOM   1061 3HZ  LYS A  71      20.603  11.843  -2.039  1.00  2.430          H  
ATOM   1062  N   ALA A  72      13.772  13.354  -0.188  1.00  1.280          N  
ATOM   1063  CA  ALA A  72      12.418  13.740  -0.524  1.00  1.220          C  
ATOM   1064  C   ALA A  72      11.677  14.220   0.716  1.00  1.220          C  
ATOM   1065  O   ALA A  72      11.033  15.272   0.668  1.00  1.220          O  
ATOM   1066  CB  ALA A  72      11.689  12.583  -1.181  1.00  1.730          C  
ATOM   1067  H   ALA A  72      14.081  12.396  -0.389  1.00  1.540          H  
ATOM   1068  HA  ALA A  72      12.462  14.570  -1.228  1.00  1.460          H  
ATOM   1069 1HB  ALA A  72      10.681  12.892  -1.450  1.00  2.080          H  
ATOM   1070 2HB  ALA A  72      12.224  12.276  -2.073  1.00  2.080          H  
ATOM   1071 3HB  ALA A  72      11.648  11.748  -0.492  1.00  2.080          H  
ATOM   1072  N   LEU A  73      11.816  13.531   1.863  1.00  1.260          N  
ATOM   1073  CA  LEU A  73      11.086  14.003   3.030  1.00  1.270          C  
ATOM   1074  C   LEU A  73      11.700  15.302   3.529  1.00  1.310          C  
ATOM   1075  O   LEU A  73      10.989  16.139   4.080  1.00  1.320          O  
ATOM   1076  CB  LEU A  73      10.918  12.910   4.110  1.00  1.770          C  
ATOM   1077  CG  LEU A  73      12.109  12.436   4.937  1.00  1.770          C  
ATOM   1078  CD1 LEU A  73      12.272  13.311   6.199  1.00  1.770          C  
ATOM   1079  CD2 LEU A  73      11.866  10.947   5.296  1.00  1.770          C  
ATOM   1080  H   LEU A  73      12.351  12.653   1.897  1.00  1.510          H  
ATOM   1081  HA  LEU A  73      10.072  14.232   2.708  1.00  1.520          H  
ATOM   1082 1HB  LEU A  73      10.160  13.252   4.813  1.00  2.130          H  
ATOM   1083 2HB  LEU A  73      10.531  12.031   3.622  1.00  2.130          H  
ATOM   1084  HG  LEU A  73      13.017  12.518   4.356  1.00  2.130          H  
ATOM   1085 1HD1 LEU A  73      13.118  12.949   6.781  1.00  2.130          H  
ATOM   1086 2HD1 LEU A  73      12.447  14.347   5.946  1.00  2.130          H  
ATOM   1087 3HD1 LEU A  73      11.375  13.248   6.790  1.00  2.130          H  
ATOM   1088 1HD2 LEU A  73      12.706  10.565   5.878  1.00  2.130          H  
ATOM   1089 2HD2 LEU A  73      10.950  10.852   5.876  1.00  2.130          H  
ATOM   1090 3HD2 LEU A  73      11.774  10.360   4.379  1.00  2.130          H  
ATOM   1091  N   THR A  74      13.010  15.488   3.338  1.00  1.360          N  
ATOM   1092  CA  THR A  74      13.672  16.730   3.727  1.00  1.420          C  
ATOM   1093  C   THR A  74      13.084  17.908   2.932  1.00  1.400          C  
ATOM   1094  O   THR A  74      12.785  18.965   3.503  1.00  1.450          O  
ATOM   1095  CB  THR A  74      15.200  16.654   3.512  1.00  1.960          C  
ATOM   1096  OG1 THR A  74      15.749  15.600   4.329  1.00  1.960          O  
ATOM   1097  CG2 THR A  74      15.851  17.980   3.892  1.00  1.960          C  
ATOM   1098  H   THR A  74      13.575  14.730   2.947  1.00  1.630          H  
ATOM   1099  HA  THR A  74      13.487  16.902   4.788  1.00  1.700          H  
ATOM   1100  HB  THR A  74      15.416  16.448   2.477  1.00  2.360          H  
ATOM   1101  HG1 THR A  74      15.461  14.724   3.978  1.00  2.360          H  
ATOM   1102 1HG2 THR A  74      16.925  17.905   3.740  1.00  2.360          H  
ATOM   1103 2HG2 THR A  74      15.459  18.788   3.273  1.00  2.360          H  
ATOM   1104 3HG2 THR A  74      15.646  18.195   4.939  1.00  2.360          H  
ATOM   1105  N   TYR A  75      12.912  17.729   1.617  1.00  1.360          N  
ATOM   1106  CA  TYR A  75      12.350  18.785   0.781  1.00  1.380          C  
ATOM   1107  C   TYR A  75      10.871  19.003   1.121  1.00  1.310          C  
ATOM   1108  O   TYR A  75      10.375  20.140   1.099  1.00  1.330          O  
ATOM   1109  CB  TYR A  75      12.515  18.456  -0.703  1.00  1.920          C  
ATOM   1110  CG  TYR A  75      13.960  18.461  -1.194  1.00  1.920          C  
ATOM   1111  CD1 TYR A  75      14.472  17.338  -1.821  1.00  1.920          C  
ATOM   1112  CD2 TYR A  75      14.777  19.573  -1.002  1.00  1.920          C  
ATOM   1113  CE1 TYR A  75      15.773  17.322  -2.256  1.00  1.920          C  
ATOM   1114  CE2 TYR A  75      16.085  19.544  -1.439  1.00  1.920          C  
ATOM   1115  CZ  TYR A  75      16.582  18.420  -2.065  1.00  1.920          C  
ATOM   1116  OH  TYR A  75      17.881  18.380  -2.528  1.00  1.920          O  
ATOM   1117  H   TYR A  75      13.239  16.852   1.194  1.00  1.630          H  
ATOM   1118  HA  TYR A  75      12.874  19.714   1.001  1.00  1.660          H  
ATOM   1119 1HB  TYR A  75      12.096  17.463  -0.896  1.00  2.310          H  
ATOM   1120 2HB  TYR A  75      11.957  19.173  -1.293  1.00  2.310          H  
ATOM   1121  HD1 TYR A  75      13.841  16.467  -1.975  1.00  2.310          H  
ATOM   1122  HD2 TYR A  75      14.394  20.468  -0.511  1.00  2.310          H  
ATOM   1123  HE1 TYR A  75      16.168  16.442  -2.755  1.00  2.310          H  
ATOM   1124  HE2 TYR A  75      16.726  20.415  -1.293  1.00  2.310          H  
ATOM   1125  HH  TYR A  75      18.241  19.298  -2.656  1.00  2.310          H  
ATOM   1126  N   TYR A  76      10.153  17.920   1.457  1.00  1.240          N  
ATOM   1127  CA  TYR A  76       8.769  18.080   1.857  1.00  1.200          C  
ATOM   1128  C   TYR A  76       8.728  18.785   3.217  1.00  1.230          C  
ATOM   1129  O   TYR A  76       7.830  19.578   3.452  1.00  1.250          O  
ATOM   1130  CB  TYR A  76       7.997  16.761   1.924  1.00  1.700          C  
ATOM   1131  CG  TYR A  76       7.516  16.136   0.601  1.00  1.700          C  
ATOM   1132  CD1 TYR A  76       8.068  14.950   0.141  1.00  1.700          C  
ATOM   1133  CD2 TYR A  76       6.501  16.743  -0.137  1.00  1.700          C  
ATOM   1134  CE1 TYR A  76       7.645  14.386  -1.034  1.00  1.700          C  
ATOM   1135  CE2 TYR A  76       6.068  16.166  -1.318  1.00  1.700          C  
ATOM   1136  CZ  TYR A  76       6.650  14.990  -1.766  1.00  1.700          C  
ATOM   1137  OH  TYR A  76       6.242  14.407  -2.940  1.00  1.700          O  
ATOM   1138  H   TYR A  76      10.573  16.987   1.401  1.00  1.490          H  
ATOM   1139  HA  TYR A  76       8.274  18.722   1.133  1.00  1.440          H  
ATOM   1140 1HB  TYR A  76       8.619  16.037   2.424  1.00  2.040          H  
ATOM   1141 2HB  TYR A  76       7.136  16.917   2.532  1.00  2.040          H  
ATOM   1142  HD1 TYR A  76       8.837  14.462   0.708  1.00  2.040          H  
ATOM   1143  HD2 TYR A  76       6.046  17.667   0.206  1.00  2.040          H  
ATOM   1144  HE1 TYR A  76       8.090  13.460  -1.386  1.00  2.040          H  
ATOM   1145  HE2 TYR A  76       5.275  16.638  -1.896  1.00  2.040          H  
ATOM   1146  HH  TYR A  76       5.490  14.887  -3.294  1.00  2.040          H  
ATOM   1147  N   THR A  77       9.717  18.553   4.089  1.00  1.270          N  
ATOM   1148  CA  THR A  77       9.776  19.215   5.393  1.00  1.330          C  
ATOM   1149  C   THR A  77       9.838  20.722   5.164  1.00  1.390          C  
ATOM   1150  O   THR A  77       9.173  21.496   5.862  1.00  1.420          O  
ATOM   1151  CB  THR A  77      11.005  18.793   6.240  1.00  1.840          C  
ATOM   1152  OG1 THR A  77      10.977  17.389   6.490  1.00  1.840          O  
ATOM   1153  CG2 THR A  77      10.958  19.511   7.582  1.00  1.840          C  
ATOM   1154  H   THR A  77      10.404  17.841   3.865  1.00  1.520          H  
ATOM   1155  HA  THR A  77       8.870  18.984   5.949  1.00  1.600          H  
ATOM   1156  HB  THR A  77      11.918  19.051   5.734  1.00  2.210          H  
ATOM   1157  HG1 THR A  77      11.072  16.908   5.641  1.00  2.210          H  
ATOM   1158 1HG2 THR A  77      11.814  19.205   8.178  1.00  2.210          H  
ATOM   1159 2HG2 THR A  77      10.993  20.590   7.439  1.00  2.210          H  
ATOM   1160 3HG2 THR A  77      10.037  19.246   8.099  1.00  2.210          H  
ATOM   1161  N   GLU A  78      10.668  21.168   4.215  1.00  1.410          N  
ATOM   1162  CA  GLU A  78      10.706  22.601   3.958  1.00  1.480          C  
ATOM   1163  C   GLU A  78       9.329  23.083   3.487  1.00  1.460          C  
ATOM   1164  O   GLU A  78       8.844  24.124   3.947  1.00  1.560          O  
ATOM   1165  CB  GLU A  78      11.752  22.961   2.902  1.00  2.040          C  
ATOM   1166  CG  GLU A  78      13.204  22.800   3.335  1.00  2.040          C  
ATOM   1167  CD  GLU A  78      14.165  23.225   2.251  1.00  2.040          C  
ATOM   1168  OE1 GLU A  78      13.702  23.533   1.177  1.00  2.040          O  
ATOM   1169  OE2 GLU A  78      15.346  23.252   2.494  1.00  2.040          O  
ATOM   1170  H   GLU A  78      11.281  20.504   3.726  1.00  1.690          H  
ATOM   1171  HA  GLU A  78      10.953  23.115   4.886  1.00  1.780          H  
ATOM   1172 1HB  GLU A  78      11.603  22.328   2.025  1.00  2.450          H  
ATOM   1173 2HB  GLU A  78      11.606  23.988   2.587  1.00  2.450          H  
ATOM   1174 1HG  GLU A  78      13.380  23.397   4.228  1.00  2.450          H  
ATOM   1175 2HG  GLU A  78      13.380  21.752   3.586  1.00  2.450          H  
ATOM   1176  N   ALA A  79       8.677  22.303   2.605  1.00  1.370          N  
ATOM   1177  CA  ALA A  79       7.339  22.641   2.125  1.00  1.380          C  
ATOM   1178  C   ALA A  79       6.347  22.672   3.286  1.00  1.510          C  
ATOM   1179  O   ALA A  79       5.436  23.487   3.326  1.00  1.600          O  
ATOM   1180  CB  ALA A  79       6.880  21.658   1.066  1.00  1.930          C  
ATOM   1181  H   ALA A  79       9.156  21.477   2.226  1.00  1.640          H  
ATOM   1182  HA  ALA A  79       7.382  23.633   1.682  1.00  1.660          H  
ATOM   1183 1HB  ALA A  79       5.899  21.948   0.705  1.00  2.310          H  
ATOM   1184 2HB  ALA A  79       7.591  21.660   0.242  1.00  2.310          H  
ATOM   1185 3HB  ALA A  79       6.825  20.668   1.486  1.00  2.310          H  
ATOM   1186  N   LEU A  80       6.525  21.788   4.251  1.00  1.560          N  
ATOM   1187  CA  LEU A  80       5.651  21.704   5.405  1.00  1.710          C  
ATOM   1188  C   LEU A  80       5.617  23.049   6.108  1.00  1.810          C  
ATOM   1189  O   LEU A  80       4.545  23.565   6.425  1.00  1.730          O  
ATOM   1190  CB  LEU A  80       6.146  20.580   6.329  1.00  2.330          C  
ATOM   1191  CG  LEU A  80       5.322  20.190   7.548  1.00  2.330          C  
ATOM   1192  CD1 LEU A  80       5.613  18.721   7.833  1.00  2.330          C  
ATOM   1193  CD2 LEU A  80       5.721  21.039   8.773  1.00  2.330          C  
ATOM   1194  H   LEU A  80       7.270  21.106   4.141  1.00  1.870          H  
ATOM   1195  HA  LEU A  80       4.655  21.455   5.064  1.00  2.050          H  
ATOM   1196 1HB  LEU A  80       6.302  19.690   5.723  1.00  2.800          H  
ATOM   1197 2HB  LEU A  80       7.094  20.875   6.721  1.00  2.800          H  
ATOM   1198  HG  LEU A  80       4.261  20.319   7.340  1.00  2.800          H  
ATOM   1199 1HD1 LEU A  80       5.063  18.386   8.699  1.00  2.800          H  
ATOM   1200 2HD1 LEU A  80       5.314  18.135   6.972  1.00  2.800          H  
ATOM   1201 3HD1 LEU A  80       6.680  18.590   8.020  1.00  2.800          H  
ATOM   1202 1HD2 LEU A  80       5.138  20.717   9.635  1.00  2.800          H  
ATOM   1203 2HD2 LEU A  80       6.783  20.902   8.984  1.00  2.800          H  
ATOM   1204 3HD2 LEU A  80       5.528  22.088   8.602  1.00  2.800          H  
ATOM   1205  N   SER A  81       6.800  23.610   6.368  1.00  2.060          N  
ATOM   1206  CA  SER A  81       6.900  24.914   7.014  1.00  2.210          C  
ATOM   1207  C   SER A  81       6.389  26.083   6.148  1.00  2.220          C  
ATOM   1208  O   SER A  81       5.774  27.022   6.664  1.00  2.390          O  
ATOM   1209  CB  SER A  81       8.346  25.198   7.390  1.00  3.030          C  
ATOM   1210  OG  SER A  81       8.810  24.320   8.384  1.00  3.030          O  
ATOM   1211  H   SER A  81       7.649  23.082   6.131  1.00  2.470          H  
ATOM   1212  HA  SER A  81       6.304  24.880   7.925  1.00  2.650          H  
ATOM   1213 1HB  SER A  81       8.970  25.099   6.498  1.00  3.640          H  
ATOM   1214 2HB  SER A  81       8.433  26.225   7.737  1.00  3.640          H  
ATOM   1215  HG  SER A  81       9.709  24.595   8.580  1.00  3.640          H  
ATOM   1216  N   LYS A  82       6.682  26.038   4.842  1.00  2.080          N  
ATOM   1217  CA  LYS A  82       6.336  27.103   3.891  1.00  2.150          C  
ATOM   1218  C   LYS A  82       4.867  27.156   3.413  1.00  2.290          C  
ATOM   1219  O   LYS A  82       4.318  28.239   3.195  1.00  2.530          O  
ATOM   1220  CB  LYS A  82       7.232  26.956   2.657  1.00  2.980          C  
ATOM   1221  CG  LYS A  82       8.717  27.257   2.891  1.00  2.980          C  
ATOM   1222  CD  LYS A  82       9.537  26.988   1.622  1.00  2.980          C  
ATOM   1223  CE  LYS A  82      11.040  27.138   1.871  1.00  2.980          C  
ATOM   1224  NZ  LYS A  82      11.850  26.824   0.642  1.00  2.980          N  
ATOM   1225  H   LYS A  82       7.226  25.236   4.507  1.00  2.500          H  
ATOM   1226  HA  LYS A  82       6.555  28.055   4.373  1.00  2.580          H  
ATOM   1227 1HB  LYS A  82       7.156  25.936   2.291  1.00  3.580          H  
ATOM   1228 2HB  LYS A  82       6.870  27.613   1.868  1.00  3.580          H  
ATOM   1229 1HG  LYS A  82       8.829  28.302   3.177  1.00  3.580          H  
ATOM   1230 2HG  LYS A  82       9.091  26.638   3.703  1.00  3.580          H  
ATOM   1231 1HD  LYS A  82       9.342  25.967   1.283  1.00  3.580          H  
ATOM   1232 2HD  LYS A  82       9.234  27.680   0.837  1.00  3.580          H  
ATOM   1233 1HE  LYS A  82      11.258  28.155   2.191  1.00  3.580          H  
ATOM   1234 2HE  LYS A  82      11.329  26.448   2.666  1.00  3.580          H  
ATOM   1235 1HZ  LYS A  82      12.837  26.915   0.853  1.00  3.580          H  
ATOM   1236 2HZ  LYS A  82      11.663  25.873   0.336  1.00  3.580          H  
ATOM   1237 3HZ  LYS A  82      11.605  27.461  -0.098  1.00  3.580          H  
ATOM   1238  N   VAL A  83       4.264  25.994   3.189  1.00  2.210          N  
ATOM   1239  CA  VAL A  83       2.929  25.844   2.623  1.00  2.400          C  
ATOM   1240  C   VAL A  83       1.800  25.912   3.682  1.00  2.650          C  
ATOM   1241  O   VAL A  83       1.922  25.310   4.740  1.00  2.710          O  
ATOM   1242  CB  VAL A  83       2.874  24.489   1.877  1.00  3.280          C  
ATOM   1243  CG1 VAL A  83       1.524  24.216   1.325  1.00  3.280          C  
ATOM   1244  CG2 VAL A  83       3.897  24.489   0.751  1.00  3.280          C  
ATOM   1245  H   VAL A  83       4.777  25.141   3.399  1.00  2.650          H  
ATOM   1246  HA  VAL A  83       2.826  26.631   1.887  1.00  2.880          H  
ATOM   1247  HB  VAL A  83       3.099  23.697   2.585  1.00  3.940          H  
ATOM   1248 1HG1 VAL A  83       1.532  23.247   0.831  1.00  3.940          H  
ATOM   1249 2HG1 VAL A  83       0.808  24.210   2.114  1.00  3.940          H  
ATOM   1250 3HG1 VAL A  83       1.260  24.979   0.606  1.00  3.940          H  
ATOM   1251 1HG2 VAL A  83       3.875  23.526   0.243  1.00  3.940          H  
ATOM   1252 2HG2 VAL A  83       3.657  25.281   0.043  1.00  3.940          H  
ATOM   1253 3HG2 VAL A  83       4.893  24.660   1.150  1.00  3.940          H  
ATOM   1254  N   PRO A  84       0.732  26.708   3.473  1.00  3.050          N  
ATOM   1255  CA  PRO A  84      -0.446  26.824   4.330  1.00  3.320          C  
ATOM   1256  C   PRO A  84      -1.448  25.668   4.117  1.00  3.100          C  
ATOM   1257  O   PRO A  84      -1.364  24.962   3.099  1.00  3.110          O  
ATOM   1258  CB  PRO A  84      -1.051  28.152   3.874  1.00  4.980          C  
ATOM   1259  CG  PRO A  84      -0.703  28.230   2.412  1.00  4.980          C  
ATOM   1260  CD  PRO A  84       0.690  27.620   2.304  1.00  4.980          C  
ATOM   1261  HA  PRO A  84      -0.096  26.893   5.366  1.00  3.980          H  
ATOM   1262 1HB  PRO A  84      -2.146  28.151   4.044  1.00  5.980          H  
ATOM   1263 2HB  PRO A  84      -0.634  28.981   4.462  1.00  5.980          H  
ATOM   1264 1HG  PRO A  84      -1.454  27.671   1.824  1.00  5.980          H  
ATOM   1265 2HG  PRO A  84      -0.744  29.274   2.064  1.00  5.980          H  
ATOM   1266 1HD  PRO A  84       0.746  27.076   1.361  1.00  5.980          H  
ATOM   1267 2HD  PRO A  84       1.468  28.404   2.394  1.00  5.980          H  
ATOM   1268  N   PRO A  85      -2.389  25.436   5.044  1.00  3.240          N  
ATOM   1269  CA  PRO A  85      -3.559  24.614   4.822  1.00  3.400          C  
ATOM   1270  C   PRO A  85      -4.351  25.272   3.676  1.00  3.480          C  
ATOM   1271  O   PRO A  85      -4.348  26.497   3.585  1.00  3.870          O  
ATOM   1272  CB  PRO A  85      -4.295  24.689   6.167  1.00  5.100          C  
ATOM   1273  CG  PRO A  85      -3.204  25.022   7.173  1.00  5.100          C  
ATOM   1274  CD  PRO A  85      -2.237  25.929   6.417  1.00  5.100          C  
ATOM   1275  HA  PRO A  85      -3.211  23.619   4.593  1.00  4.080          H  
ATOM   1276 1HB  PRO A  85      -5.089  25.447   6.122  1.00  6.120          H  
ATOM   1277 2HB  PRO A  85      -4.792  23.719   6.380  1.00  6.120          H  
ATOM   1278 1HG  PRO A  85      -3.645  25.509   8.057  1.00  6.120          H  
ATOM   1279 2HG  PRO A  85      -2.728  24.099   7.534  1.00  6.120          H  
ATOM   1280 1HD  PRO A  85      -2.535  26.986   6.483  1.00  6.120          H  
ATOM   1281 2HD  PRO A  85      -1.226  25.744   6.802  1.00  6.120          H  
ATOM   1282  N   THR A  86      -5.011  24.496   2.803  1.00  3.530          N  
ATOM   1283  CA  THR A  86      -5.126  23.044   2.868  1.00  3.670          C  
ATOM   1284  C   THR A  86      -4.350  22.478   1.693  1.00  3.230          C  
ATOM   1285  O   THR A  86      -4.880  21.676   0.920  1.00  3.270          O  
ATOM   1286  CB  THR A  86      -6.578  22.588   2.679  1.00  5.080          C  
ATOM   1287  OG1 THR A  86      -7.016  23.034   1.397  1.00  5.080          O  
ATOM   1288  CG2 THR A  86      -7.473  23.195   3.757  1.00  5.080          C  
ATOM   1289  H   THR A  86      -5.507  24.943   2.041  1.00  4.240          H  
ATOM   1290  HA  THR A  86      -4.763  22.628   3.793  1.00  4.400          H  
ATOM   1291  HB  THR A  86      -6.635  21.498   2.730  1.00  6.100          H  
ATOM   1292  HG1 THR A  86      -6.519  22.508   0.723  1.00  6.100          H  
ATOM   1293 1HG2 THR A  86      -8.500  22.868   3.600  1.00  6.100          H  
ATOM   1294 2HG2 THR A  86      -7.142  22.871   4.737  1.00  6.100          H  
ATOM   1295 3HG2 THR A  86      -7.425  24.279   3.705  1.00  6.100          H  
ATOM   1296  N   SER A  87      -3.082  22.904   1.564  1.00  2.980          N  
ATOM   1297  CA  SER A  87      -2.156  22.375   0.568  1.00  2.740          C  
ATOM   1298  C   SER A  87      -1.059  21.620   1.309  1.00  2.350          C  
ATOM   1299  O   SER A  87      -0.591  20.555   0.881  1.00  2.590          O  
ATOM   1300  CB  SER A  87      -1.572  23.495  -0.278  1.00  3.930          C  
ATOM   1301  OG  SER A  87      -2.555  24.125  -1.057  1.00  3.930          O  
ATOM   1302  H   SER A  87      -2.723  23.625   2.191  1.00  3.580          H  
ATOM   1303  HA  SER A  87      -2.685  21.679  -0.084  1.00  3.290          H  
ATOM   1304 1HB  SER A  87      -1.122  24.231   0.379  1.00  4.720          H  
ATOM   1305 2HB  SER A  87      -0.786  23.100  -0.920  1.00  4.720          H  
ATOM   1306  HG  SER A  87      -2.096  24.788  -1.573  1.00  4.720          H  
ATOM   1307  N   VAL A  88      -0.737  22.117   2.510  1.00  1.940          N  
ATOM   1308  CA  VAL A  88       0.295  21.530   3.364  1.00  1.940          C  
ATOM   1309  C   VAL A  88      -0.111  20.122   3.742  1.00  1.560          C  
ATOM   1310  O   VAL A  88       0.705  19.303   4.151  1.00  1.800          O  
ATOM   1311  CB  VAL A  88       0.523  22.368   4.625  1.00  2.720          C  
ATOM   1312  CG1 VAL A  88      -0.604  22.199   5.626  1.00  2.720          C  
ATOM   1313  CG2 VAL A  88       1.869  22.013   5.212  1.00  2.720          C  
ATOM   1314  H   VAL A  88      -1.149  23.011   2.786  1.00  2.330          H  
ATOM   1315  HA  VAL A  88       1.231  21.493   2.806  1.00  2.330          H  
ATOM   1316  HB  VAL A  88       0.519  23.400   4.344  1.00  3.260          H  
ATOM   1317 1HG1 VAL A  88      -0.415  22.844   6.484  1.00  3.260          H  
ATOM   1318 2HG1 VAL A  88      -1.519  22.470   5.174  1.00  3.260          H  
ATOM   1319 3HG1 VAL A  88      -0.663  21.183   5.968  1.00  3.260          H  
ATOM   1320 1HG2 VAL A  88       2.064  22.640   6.082  1.00  3.260          H  
ATOM   1321 2HG2 VAL A  88       1.907  20.971   5.512  1.00  3.260          H  
ATOM   1322 3HG2 VAL A  88       2.627  22.205   4.461  1.00  3.260          H  
ATOM   1323  N   ALA A  89      -1.409  19.879   3.676  1.00  1.410          N  
ATOM   1324  CA  ALA A  89      -1.977  18.598   3.986  1.00  1.560          C  
ATOM   1325  C   ALA A  89      -1.400  17.528   3.047  1.00  1.410          C  
ATOM   1326  O   ALA A  89      -1.066  16.421   3.495  1.00  1.380          O  
ATOM   1327  CB  ALA A  89      -3.492  18.705   3.856  1.00  2.120          C  
ATOM   1328  H   ALA A  89      -1.999  20.630   3.359  1.00  1.690          H  
ATOM   1329  HA  ALA A  89      -1.723  18.344   5.003  1.00  1.870          H  
ATOM   1330 1HB  ALA A  89      -3.964  17.776   4.108  1.00  2.550          H  
ATOM   1331 2HB  ALA A  89      -3.855  19.470   4.536  1.00  2.550          H  
ATOM   1332 3HB  ALA A  89      -3.756  18.976   2.837  1.00  2.550          H  
ATOM   1333  N   LYS A  90      -1.174  17.889   1.774  1.00  1.390          N  
ATOM   1334  CA  LYS A  90      -0.631  16.976   0.778  1.00  1.360          C  
ATOM   1335  C   LYS A  90       0.811  16.679   1.130  1.00  1.300          C  
ATOM   1336  O   LYS A  90       1.281  15.545   0.977  1.00  1.280          O  
ATOM   1337  CB  LYS A  90      -0.697  17.595  -0.616  1.00  1.920          C  
ATOM   1338  CG  LYS A  90      -2.098  17.767  -1.173  1.00  1.920          C  
ATOM   1339  CD  LYS A  90      -2.048  18.405  -2.567  1.00  1.920          C  
ATOM   1340  CE  LYS A  90      -3.445  18.691  -3.135  1.00  1.920          C  
ATOM   1341  NZ  LYS A  90      -4.218  17.449  -3.404  1.00  1.920          N  
ATOM   1342  H   LYS A  90      -1.374  18.842   1.471  1.00  1.670          H  
ATOM   1343  HA  LYS A  90      -1.195  16.043   0.800  1.00  1.630          H  
ATOM   1344 1HB  LYS A  90      -0.219  18.571  -0.601  1.00  2.300          H  
ATOM   1345 2HB  LYS A  90      -0.137  16.974  -1.310  1.00  2.300          H  
ATOM   1346 1HG  LYS A  90      -2.585  16.794  -1.227  1.00  2.300          H  
ATOM   1347 2HG  LYS A  90      -2.674  18.410  -0.505  1.00  2.300          H  
ATOM   1348 1HD  LYS A  90      -1.496  19.347  -2.507  1.00  2.300          H  
ATOM   1349 2HD  LYS A  90      -1.521  17.740  -3.249  1.00  2.300          H  
ATOM   1350 1HE  LYS A  90      -3.997  19.303  -2.421  1.00  2.300          H  
ATOM   1351 2HE  LYS A  90      -3.337  19.244  -4.066  1.00  2.300          H  
ATOM   1352 1HZ  LYS A  90      -5.128  17.668  -3.776  1.00  2.300          H  
ATOM   1353 2HZ  LYS A  90      -3.743  16.859  -4.070  1.00  2.300          H  
ATOM   1354 3HZ  LYS A  90      -4.356  16.906  -2.546  1.00  2.300          H  
ATOM   1355  N   VAL A  91       1.496  17.720   1.606  1.00  1.310          N  
ATOM   1356  CA  VAL A  91       2.897  17.608   1.995  1.00  1.280          C  
ATOM   1357  C   VAL A  91       3.019  16.617   3.150  1.00  1.150          C  
ATOM   1358  O   VAL A  91       3.876  15.728   3.127  1.00  1.100          O  
ATOM   1359  CB  VAL A  91       3.466  18.975   2.451  1.00  1.800          C  
ATOM   1360  CG1 VAL A  91       4.850  18.804   3.019  1.00  1.800          C  
ATOM   1361  CG2 VAL A  91       3.469  19.959   1.289  1.00  1.800          C  
ATOM   1362  H   VAL A  91       0.988  18.612   1.641  1.00  1.570          H  
ATOM   1363  HA  VAL A  91       3.473  17.238   1.145  1.00  1.540          H  
ATOM   1364  HB  VAL A  91       2.862  19.365   3.242  1.00  2.160          H  
ATOM   1365 1HG1 VAL A  91       5.205  19.748   3.335  1.00  2.160          H  
ATOM   1366 2HG1 VAL A  91       4.853  18.126   3.870  1.00  2.160          H  
ATOM   1367 3HG1 VAL A  91       5.498  18.424   2.261  1.00  2.160          H  
ATOM   1368 1HG2 VAL A  91       3.855  20.922   1.634  1.00  2.160          H  
ATOM   1369 2HG2 VAL A  91       4.100  19.575   0.491  1.00  2.160          H  
ATOM   1370 3HG2 VAL A  91       2.454  20.092   0.917  1.00  2.160          H  
ATOM   1371  N   HIS A  92       2.134  16.752   4.146  1.00  1.150          N  
ATOM   1372  CA  HIS A  92       2.161  15.868   5.302  1.00  1.080          C  
ATOM   1373  C   HIS A  92       1.906  14.414   4.905  1.00  1.000          C  
ATOM   1374  O   HIS A  92       2.591  13.512   5.396  1.00  0.960          O  
ATOM   1375  CB  HIS A  92       1.087  16.262   6.317  1.00  1.540          C  
ATOM   1376  CG  HIS A  92       1.313  17.515   7.108  1.00  1.540          C  
ATOM   1377  ND1 HIS A  92       2.322  17.647   8.032  1.00  1.540          N  
ATOM   1378  CD2 HIS A  92       0.622  18.668   7.145  1.00  1.540          C  
ATOM   1379  CE1 HIS A  92       2.235  18.839   8.601  1.00  1.540          C  
ATOM   1380  NE2 HIS A  92       1.219  19.478   8.083  1.00  1.540          N  
ATOM   1381  H   HIS A  92       1.473  17.535   4.111  1.00  1.380          H  
ATOM   1382  HA  HIS A  92       3.137  15.926   5.782  1.00  1.300          H  
ATOM   1383 1HB  HIS A  92       0.139  16.369   5.800  1.00  1.850          H  
ATOM   1384 2HB  HIS A  92       0.973  15.458   7.015  1.00  1.850          H  
ATOM   1385  HD1 HIS A  92       3.013  16.961   8.273  1.00  1.850          H  
ATOM   1386  HD2 HIS A  92      -0.250  19.008   6.613  1.00  1.850          H  
ATOM   1387  HE1 HIS A  92       2.939  19.143   9.374  1.00  1.850          H  
ATOM   1388  N   LEU A  93       0.958  14.178   3.993  1.00  1.010          N  
ATOM   1389  CA  LEU A  93       0.657  12.820   3.553  1.00  1.000          C  
ATOM   1390  C   LEU A  93       1.897  12.184   2.942  1.00  0.960          C  
ATOM   1391  O   LEU A  93       2.241  11.036   3.268  1.00  0.930          O  
ATOM   1392  CB  LEU A  93      -0.466  12.817   2.508  1.00  1.400          C  
ATOM   1393  CG  LEU A  93      -1.100  11.415   2.098  1.00  1.400          C  
ATOM   1394  CD1 LEU A  93      -2.518  11.666   1.578  1.00  1.400          C  
ATOM   1395  CD2 LEU A  93      -0.281  10.702   0.995  1.00  1.400          C  
ATOM   1396  H   LEU A  93       0.392  14.962   3.648  1.00  1.210          H  
ATOM   1397  HA  LEU A  93       0.348  12.237   4.419  1.00  1.200          H  
ATOM   1398 1HB  LEU A  93      -1.233  13.450   2.862  1.00  1.680          H  
ATOM   1399 2HB  LEU A  93      -0.071  13.273   1.599  1.00  1.680          H  
ATOM   1400  HG  LEU A  93      -1.163  10.771   2.979  1.00  1.680          H  
ATOM   1401 1HD1 LEU A  93      -2.967  10.720   1.315  1.00  1.680          H  
ATOM   1402 2HD1 LEU A  93      -3.113  12.139   2.325  1.00  1.680          H  
ATOM   1403 3HD1 LEU A  93      -2.478  12.305   0.697  1.00  1.680          H  
ATOM   1404 1HD2 LEU A  93      -0.778   9.763   0.740  1.00  1.680          H  
ATOM   1405 2HD2 LEU A  93      -0.242  11.338   0.118  1.00  1.680          H  
ATOM   1406 3HD2 LEU A  93       0.723  10.477   1.313  1.00  1.680          H  
ATOM   1407  N   GLN A  94       2.551  12.910   2.019  1.00  1.000          N  
ATOM   1408  CA  GLN A  94       3.711  12.352   1.342  1.00  1.010          C  
ATOM   1409  C   GLN A  94       4.835  12.067   2.312  1.00  0.970          C  
ATOM   1410  O   GLN A  94       5.510  11.039   2.188  1.00  0.970          O  
ATOM   1411  CB  GLN A  94       4.190  13.288   0.243  1.00  1.410          C  
ATOM   1412  CG  GLN A  94       3.226  13.394  -0.912  1.00  1.410          C  
ATOM   1413  CD  GLN A  94       3.026  12.064  -1.603  1.00  1.410          C  
ATOM   1414  OE1 GLN A  94       3.983  11.355  -1.917  1.00  1.410          O  
ATOM   1415  NE2 GLN A  94       1.773  11.710  -1.838  1.00  1.410          N  
ATOM   1416  H   GLN A  94       2.210  13.849   1.776  1.00  1.200          H  
ATOM   1417  HA  GLN A  94       3.419  11.406   0.892  1.00  1.210          H  
ATOM   1418 1HB  GLN A  94       4.330  14.291   0.660  1.00  1.690          H  
ATOM   1419 2HB  GLN A  94       5.150  12.948  -0.134  1.00  1.690          H  
ATOM   1420 1HG  GLN A  94       2.262  13.727  -0.534  1.00  1.690          H  
ATOM   1421 2HG  GLN A  94       3.610  14.109  -1.634  1.00  1.690          H  
ATOM   1422 1HE2 GLN A  94       1.569  10.839  -2.292  1.00  1.690          H  
ATOM   1423 2HE2 GLN A  94       1.029  12.314  -1.551  1.00  1.690          H  
ATOM   1424  N   MET A  95       5.025  12.929   3.308  1.00  0.960          N  
ATOM   1425  CA  MET A  95       6.055  12.642   4.282  1.00  0.960          C  
ATOM   1426  C   MET A  95       5.702  11.398   5.062  1.00  0.960          C  
ATOM   1427  O   MET A  95       6.552  10.535   5.269  1.00  1.010          O  
ATOM   1428  CB  MET A  95       6.273  13.806   5.207  1.00  1.340          C  
ATOM   1429  CG  MET A  95       6.882  14.936   4.518  1.00  1.340          C  
ATOM   1430  SD  MET A  95       7.037  16.400   5.493  1.00  1.340          S  
ATOM   1431  CE  MET A  95       8.336  15.948   6.608  1.00  1.340          C  
ATOM   1432  H   MET A  95       4.481  13.800   3.352  1.00  1.150          H  
ATOM   1433  HA  MET A  95       6.986  12.450   3.754  1.00  1.150          H  
ATOM   1434 1HB  MET A  95       5.316  14.125   5.628  1.00  1.610          H  
ATOM   1435 2HB  MET A  95       6.906  13.498   6.011  1.00  1.610          H  
ATOM   1436 1HG  MET A  95       7.874  14.644   4.178  1.00  1.610          H  
ATOM   1437 2HG  MET A  95       6.276  15.159   3.652  1.00  1.610          H  
ATOM   1438 1HE  MET A  95       8.558  16.785   7.268  1.00  1.610          H  
ATOM   1439 2HE  MET A  95       8.038  15.110   7.203  1.00  1.610          H  
ATOM   1440 3HE  MET A  95       9.225  15.684   6.038  1.00  1.610          H  
ATOM   1441  N   GLY A  96       4.433  11.247   5.450  1.00  0.940          N  
ATOM   1442  CA  GLY A  96       4.055  10.076   6.222  1.00  0.970          C  
ATOM   1443  C   GLY A  96       4.428   8.809   5.486  1.00  0.980          C  
ATOM   1444  O   GLY A  96       4.984   7.880   6.083  1.00  1.050          O  
ATOM   1445  H   GLY A  96       3.747  11.991   5.274  1.00  1.130          H  
ATOM   1446 1HA  GLY A  96       4.573  10.106   7.167  1.00  1.160          H  
ATOM   1447 2HA  GLY A  96       2.984  10.100   6.423  1.00  1.160          H  
ATOM   1448  N   HIS A  97       4.193   8.805   4.173  1.00  0.940          N  
ATOM   1449  CA  HIS A  97       4.542   7.681   3.321  1.00  0.960          C  
ATOM   1450  C   HIS A  97       6.048   7.439   3.360  1.00  1.020          C  
ATOM   1451  O   HIS A  97       6.507   6.324   3.615  1.00  1.080          O  
ATOM   1452  CB  HIS A  97       4.081   7.950   1.886  1.00  1.340          C  
ATOM   1453  CG  HIS A  97       4.388   6.870   0.921  1.00  1.340          C  
ATOM   1454  ND1 HIS A  97       3.686   5.685   0.878  1.00  1.340          N  
ATOM   1455  CD2 HIS A  97       5.322   6.794  -0.051  1.00  1.340          C  
ATOM   1456  CE1 HIS A  97       4.174   4.926  -0.086  1.00  1.340          C  
ATOM   1457  NE2 HIS A  97       5.166   5.577  -0.666  1.00  1.340          N  
ATOM   1458  H   HIS A  97       3.689   9.610   3.777  1.00  1.130          H  
ATOM   1459  HA  HIS A  97       4.056   6.779   3.672  1.00  1.150          H  
ATOM   1460 1HB  HIS A  97       3.004   8.122   1.882  1.00  1.600          H  
ATOM   1461 2HB  HIS A  97       4.547   8.857   1.520  1.00  1.600          H  
ATOM   1462  HD1 HIS A  97       2.953   5.408   1.503  1.00  1.600          H  
ATOM   1463  HD2 HIS A  97       6.096   7.488  -0.384  1.00  1.600          H  
ATOM   1464  HE1 HIS A  97       3.752   3.940  -0.284  1.00  1.600          H  
ATOM   1465  N   LEU A  98       6.826   8.488   3.129  1.00  1.020          N  
ATOM   1466  CA  LEU A  98       8.269   8.336   3.098  1.00  1.080          C  
ATOM   1467  C   LEU A  98       8.813   7.854   4.439  1.00  1.150          C  
ATOM   1468  O   LEU A  98       9.775   7.085   4.470  1.00  1.230          O  
ATOM   1469  CB  LEU A  98       8.903   9.662   2.696  1.00  1.490          C  
ATOM   1470  CG  LEU A  98       8.635  10.130   1.233  1.00  1.490          C  
ATOM   1471  CD1 LEU A  98       9.141  11.519   1.091  1.00  1.490          C  
ATOM   1472  CD2 LEU A  98       9.340   9.220   0.237  1.00  1.490          C  
ATOM   1473  H   LEU A  98       6.397   9.399   2.930  1.00  1.220          H  
ATOM   1474  HA  LEU A  98       8.511   7.576   2.363  1.00  1.300          H  
ATOM   1475 1HB  LEU A  98       8.525  10.432   3.368  1.00  1.790          H  
ATOM   1476 2HB  LEU A  98       9.982   9.587   2.831  1.00  1.790          H  
ATOM   1477  HG  LEU A  98       7.564  10.130   1.032  1.00  1.790          H  
ATOM   1478 1HD1 LEU A  98       8.961  11.867   0.084  1.00  1.790          H  
ATOM   1479 2HD1 LEU A  98       8.631  12.170   1.797  1.00  1.790          H  
ATOM   1480 3HD1 LEU A  98      10.196  11.507   1.293  1.00  1.790          H  
ATOM   1481 1HD2 LEU A  98       9.157   9.583  -0.775  1.00  1.790          H  
ATOM   1482 2HD2 LEU A  98      10.393   9.242   0.445  1.00  1.790          H  
ATOM   1483 3HD2 LEU A  98       8.976   8.202   0.314  1.00  1.790          H  
ATOM   1484  N   TYR A  99       8.212   8.291   5.548  1.00  1.160          N  
ATOM   1485  CA  TYR A  99       8.661   7.842   6.855  1.00  1.260          C  
ATOM   1486  C   TYR A  99       8.314   6.374   7.102  1.00  1.280          C  
ATOM   1487  O   TYR A  99       9.181   5.581   7.493  1.00  1.380          O  
ATOM   1488  CB  TYR A  99       8.010   8.653   7.978  1.00  1.720          C  
ATOM   1489  CG  TYR A  99       8.526  10.038   8.212  1.00  1.720          C  
ATOM   1490  CD1 TYR A  99       7.678  11.112   8.065  1.00  1.720          C  
ATOM   1491  CD2 TYR A  99       9.836  10.240   8.615  1.00  1.720          C  
ATOM   1492  CE1 TYR A  99       8.122  12.375   8.326  1.00  1.720          C  
ATOM   1493  CE2 TYR A  99      10.283  11.513   8.869  1.00  1.720          C  
ATOM   1494  CZ  TYR A  99       9.427  12.579   8.728  1.00  1.720          C  
ATOM   1495  OH  TYR A  99       9.867  13.854   8.995  1.00  1.720          O  
ATOM   1496  H   TYR A  99       7.461   8.977   5.461  1.00  1.390          H  
ATOM   1497  HA  TYR A  99       9.742   7.948   6.903  1.00  1.510          H  
ATOM   1498 1HB  TYR A  99       6.944   8.739   7.760  1.00  2.070          H  
ATOM   1499 2HB  TYR A  99       8.087   8.107   8.905  1.00  2.070          H  
ATOM   1500  HD1 TYR A  99       6.649  10.958   7.766  1.00  2.070          H  
ATOM   1501  HD2 TYR A  99      10.508   9.398   8.737  1.00  2.070          H  
ATOM   1502  HE1 TYR A  99       7.439  13.211   8.226  1.00  2.070          H  
ATOM   1503  HE2 TYR A  99      11.311  11.677   9.191  1.00  2.070          H  
ATOM   1504  HH  TYR A  99      10.789  13.827   9.265  1.00  2.070          H  
ATOM   1505  N   GLU A 100       7.083   5.953   6.772  1.00  1.190          N  
ATOM   1506  CA  GLU A 100       6.677   4.565   7.015  1.00  1.220          C  
ATOM   1507  C   GLU A 100       7.624   3.604   6.310  1.00  1.270          C  
ATOM   1508  O   GLU A 100       8.038   2.585   6.868  1.00  1.370          O  
ATOM   1509  CB  GLU A 100       5.245   4.296   6.534  1.00  1.700          C  
ATOM   1510  CG  GLU A 100       4.741   2.868   6.849  1.00  1.700          C  
ATOM   1511  CD  GLU A 100       3.320   2.614   6.429  1.00  1.700          C  
ATOM   1512  OE1 GLU A 100       2.730   3.472   5.809  1.00  1.700          O  
ATOM   1513  OE2 GLU A 100       2.813   1.551   6.730  1.00  1.700          O  
ATOM   1514  H   GLU A 100       6.402   6.631   6.410  1.00  1.430          H  
ATOM   1515  HA  GLU A 100       6.725   4.374   8.088  1.00  1.460          H  
ATOM   1516 1HB  GLU A 100       4.565   5.007   6.992  1.00  2.040          H  
ATOM   1517 2HB  GLU A 100       5.191   4.451   5.452  1.00  2.040          H  
ATOM   1518 1HG  GLU A 100       5.380   2.148   6.339  1.00  2.040          H  
ATOM   1519 2HG  GLU A 100       4.836   2.693   7.923  1.00  2.040          H  
ATOM   1520  N   LEU A 101       8.009   3.955   5.089  1.00  1.220          N  
ATOM   1521  CA  LEU A 101       8.888   3.141   4.262  1.00  1.270          C  
ATOM   1522  C   LEU A 101      10.314   3.002   4.808  1.00  1.400          C  
ATOM   1523  O   LEU A 101      11.044   2.086   4.416  1.00  1.480          O  
ATOM   1524  CB  LEU A 101       8.918   3.745   2.858  1.00  1.760          C  
ATOM   1525  CG  LEU A 101       7.894   3.204   1.817  1.00  1.760          C  
ATOM   1526  CD1 LEU A 101       6.444   3.256   2.352  1.00  1.760          C  
ATOM   1527  CD2 LEU A 101       8.016   4.065   0.569  1.00  1.760          C  
ATOM   1528  H   LEU A 101       7.618   4.815   4.686  1.00  1.460          H  
ATOM   1529  HA  LEU A 101       8.463   2.143   4.203  1.00  1.520          H  
ATOM   1530 1HB  LEU A 101       8.743   4.819   2.959  1.00  2.110          H  
ATOM   1531 2HB  LEU A 101       9.899   3.612   2.466  1.00  2.110          H  
ATOM   1532  HG  LEU A 101       8.132   2.170   1.581  1.00  2.110          H  
ATOM   1533 1HD1 LEU A 101       5.772   2.876   1.588  1.00  2.110          H  
ATOM   1534 2HD1 LEU A 101       6.342   2.646   3.247  1.00  2.110          H  
ATOM   1535 3HD1 LEU A 101       6.168   4.265   2.582  1.00  2.110          H  
ATOM   1536 1HD2 LEU A 101       7.321   3.705  -0.192  1.00  2.110          H  
ATOM   1537 2HD2 LEU A 101       7.773   5.100   0.819  1.00  2.110          H  
ATOM   1538 3HD2 LEU A 101       9.023   4.015   0.186  1.00  2.110          H  
ATOM   1539  N   GLN A 102      10.707   3.921   5.692  1.00  1.430          N  
ATOM   1540  CA  GLN A 102      12.006   3.974   6.342  1.00  1.600          C  
ATOM   1541  C   GLN A 102      11.918   3.417   7.772  1.00  1.700          C  
ATOM   1542  O   GLN A 102      12.881   3.501   8.544  1.00  1.870          O  
ATOM   1543  CB  GLN A 102      12.538   5.418   6.346  1.00  2.170          C  
ATOM   1544  CG  GLN A 102      12.850   6.021   4.956  1.00  2.170          C  
ATOM   1545  CD  GLN A 102      14.041   5.352   4.265  1.00  2.170          C  
ATOM   1546  OE1 GLN A 102      13.964   4.249   3.693  1.00  2.170          O  
ATOM   1547  NE2 GLN A 102      15.176   6.046   4.289  1.00  2.170          N  
ATOM   1548  H   GLN A 102      10.030   4.602   6.028  1.00  1.720          H  
ATOM   1549  HA  GLN A 102      12.697   3.346   5.784  1.00  1.920          H  
ATOM   1550 1HB  GLN A 102      11.795   6.068   6.813  1.00  2.610          H  
ATOM   1551 2HB  GLN A 102      13.445   5.473   6.939  1.00  2.610          H  
ATOM   1552 1HG  GLN A 102      11.978   5.890   4.326  1.00  2.610          H  
ATOM   1553 2HG  GLN A 102      13.075   7.087   5.066  1.00  2.610          H  
ATOM   1554 1HE2 GLN A 102      16.004   5.693   3.856  1.00  2.610          H  
ATOM   1555 2HE2 GLN A 102      15.225   6.980   4.731  1.00  2.610          H  
ATOM   1556  N   GLY A 103      10.739   2.910   8.165  1.00  1.610          N  
ATOM   1557  CA  GLY A 103      10.533   2.380   9.509  1.00  1.700          C  
ATOM   1558  C   GLY A 103      10.222   3.445  10.566  1.00  1.720          C  
ATOM   1559  O   GLY A 103      10.138   3.147  11.764  1.00  1.800          O  
ATOM   1560  H   GLY A 103       9.949   2.852   7.513  1.00  1.930          H  
ATOM   1561 1HA  GLY A 103       9.707   1.667   9.473  1.00  2.040          H  
ATOM   1562 2HA  GLY A 103      11.415   1.818   9.810  1.00  2.040          H  
ATOM   1563  N   ARG A 104      10.038   4.699  10.156  1.00  1.650          N  
ATOM   1564  CA  ARG A 104       9.790   5.759  11.116  1.00  1.680          C  
ATOM   1565  C   ARG A 104       8.300   5.824  11.382  1.00  1.560          C  
ATOM   1566  O   ARG A 104       7.592   6.745  10.968  1.00  1.470          O  
ATOM   1567  CB  ARG A 104      10.348   7.073  10.608  1.00  2.340          C  
ATOM   1568  CG  ARG A 104      11.828   7.326  10.932  1.00  2.340          C  
ATOM   1569  CD  ARG A 104      12.768   6.406  10.197  1.00  2.340          C  
ATOM   1570  NE  ARG A 104      14.155   6.794  10.418  1.00  2.340          N  
ATOM   1571  CZ  ARG A 104      15.265   6.128   9.996  1.00  2.340          C  
ATOM   1572  NH1 ARG A 104      15.194   5.000   9.302  1.00  2.340          N  
ATOM   1573  NH2 ARG A 104      16.458   6.631  10.294  1.00  2.340          N  
ATOM   1574  H   ARG A 104      10.028   4.918   9.157  1.00  1.980          H  
ATOM   1575  HA  ARG A 104      10.299   5.515  12.048  1.00  2.020          H  
ATOM   1576 1HB  ARG A 104      10.247   7.106   9.528  1.00  2.810          H  
ATOM   1577 2HB  ARG A 104       9.791   7.890  11.018  1.00  2.810          H  
ATOM   1578 1HG  ARG A 104      12.079   8.351  10.662  1.00  2.810          H  
ATOM   1579 2HG  ARG A 104      11.990   7.185  12.000  1.00  2.810          H  
ATOM   1580 1HD  ARG A 104      12.646   5.386  10.554  1.00  2.810          H  
ATOM   1581 2HD  ARG A 104      12.562   6.448   9.136  1.00  2.810          H  
ATOM   1582  HE  ARG A 104      14.306   7.644  10.943  1.00  2.810          H  
ATOM   1583 1HH1 ARG A 104      14.287   4.569   9.047  1.00  2.810          H  
ATOM   1584 2HH1 ARG A 104      16.041   4.537   9.012  1.00  2.810          H  
ATOM   1585 1HH2 ARG A 104      16.529   7.489  10.824  1.00  2.810          H  
ATOM   1586 2HH2 ARG A 104      17.297   6.156   9.993  1.00  2.810          H  
ATOM   1587  N   ASN A 105       7.853   4.830  12.125  1.00  1.580          N  
ATOM   1588  CA  ASN A 105       6.448   4.597  12.398  1.00  1.480          C  
ATOM   1589  C   ASN A 105       5.789   5.710  13.203  1.00  1.470          C  
ATOM   1590  O   ASN A 105       4.608   6.017  13.014  1.00  1.380          O  
ATOM   1591  CB  ASN A 105       6.317   3.276  13.112  1.00  2.110          C  
ATOM   1592  CG  ASN A 105       6.631   2.138  12.195  1.00  2.110          C  
ATOM   1593  OD1 ASN A 105       6.614   2.283  10.968  1.00  2.110          O  
ATOM   1594  ND2 ASN A 105       6.931   1.008  12.763  1.00  2.110          N  
ATOM   1595  H   ASN A 105       8.566   4.145  12.403  1.00  1.900          H  
ATOM   1596  HA  ASN A 105       5.933   4.539  11.440  1.00  1.780          H  
ATOM   1597 1HB  ASN A 105       7.003   3.248  13.960  1.00  2.530          H  
ATOM   1598 2HB  ASN A 105       5.307   3.159  13.501  1.00  2.530          H  
ATOM   1599 1HD2 ASN A 105       7.162   0.213  12.203  1.00  2.530          H  
ATOM   1600 2HD2 ASN A 105       6.941   0.933  13.761  1.00  2.530          H  
ATOM   1601  N   ASP A 106       6.546   6.343  14.093  1.00  1.610          N  
ATOM   1602  CA  ASP A 106       5.964   7.388  14.926  1.00  1.640          C  
ATOM   1603  C   ASP A 106       5.689   8.622  14.090  1.00  1.560          C  
ATOM   1604  O   ASP A 106       4.699   9.336  14.299  1.00  1.590          O  
ATOM   1605  CB  ASP A 106       6.919   7.775  16.049  1.00  2.280          C  
ATOM   1606  CG  ASP A 106       7.117   6.699  17.109  1.00  2.280          C  
ATOM   1607  OD1 ASP A 106       6.355   5.762  17.191  1.00  2.280          O  
ATOM   1608  OD2 ASP A 106       8.070   6.829  17.828  1.00  2.280          O  
ATOM   1609  H   ASP A 106       7.506   6.057  14.231  1.00  1.930          H  
ATOM   1610  HA  ASP A 106       5.024   7.029  15.347  1.00  1.970          H  
ATOM   1611 1HB  ASP A 106       7.890   8.025  15.626  1.00  2.740          H  
ATOM   1612 2HB  ASP A 106       6.544   8.673  16.540  1.00  2.740          H  
ATOM   1613  N   LEU A 107       6.584   8.881  13.148  1.00  1.500          N  
ATOM   1614  CA  LEU A 107       6.478  10.057  12.326  1.00  1.450          C  
ATOM   1615  C   LEU A 107       5.403   9.833  11.294  1.00  1.350          C  
ATOM   1616  O   LEU A 107       4.667  10.766  10.951  1.00  1.320          O  
ATOM   1617  CB  LEU A 107       7.797  10.325  11.619  1.00  2.050          C  
ATOM   1618  CG  LEU A 107       8.905  11.137  12.341  1.00  2.050          C  
ATOM   1619  CD1 LEU A 107       8.449  12.582  12.539  1.00  2.050          C  
ATOM   1620  CD2 LEU A 107       9.261  10.465  13.667  1.00  2.050          C  
ATOM   1621  H   LEU A 107       7.354   8.240  13.009  1.00  1.800          H  
ATOM   1622  HA  LEU A 107       6.188  10.898  12.947  1.00  1.740          H  
ATOM   1623 1HB  LEU A 107       8.207   9.385  11.306  1.00  2.460          H  
ATOM   1624 2HB  LEU A 107       7.553  10.881  10.750  1.00  2.460          H  
ATOM   1625  HG  LEU A 107       9.790  11.154  11.714  1.00  2.460          H  
ATOM   1626 1HD1 LEU A 107       9.247  13.148  13.018  1.00  2.460          H  
ATOM   1627 2HD1 LEU A 107       8.225  13.026  11.568  1.00  2.460          H  
ATOM   1628 3HD1 LEU A 107       7.566  12.625  13.163  1.00  2.460          H  
ATOM   1629 1HD2 LEU A 107      10.059  11.028  14.152  1.00  2.460          H  
ATOM   1630 2HD2 LEU A 107       8.396  10.446  14.323  1.00  2.460          H  
ATOM   1631 3HD2 LEU A 107       9.601   9.447  13.480  1.00  2.460          H  
ATOM   1632  N   ALA A 108       5.299   8.591  10.799  1.00  1.320          N  
ATOM   1633  CA  ALA A 108       4.300   8.276   9.803  1.00  1.230          C  
ATOM   1634  C   ALA A 108       2.904   8.492  10.367  1.00  1.220          C  
ATOM   1635  O   ALA A 108       2.072   9.122   9.710  1.00  1.170          O  
ATOM   1636  CB  ALA A 108       4.470   6.859   9.318  1.00  1.760          C  
ATOM   1637  H   ALA A 108       5.959   7.867  11.097  1.00  1.580          H  
ATOM   1638  HA  ALA A 108       4.436   8.943   8.968  1.00  1.480          H  
ATOM   1639 1HB  ALA A 108       3.733   6.645   8.552  1.00  2.110          H  
ATOM   1640 2HB  ALA A 108       5.467   6.741   8.910  1.00  2.110          H  
ATOM   1641 3HB  ALA A 108       4.341   6.183  10.145  1.00  2.110          H  
ATOM   1642  N   GLU A 109       2.657   8.059  11.617  1.00  1.270          N  
ATOM   1643  CA  GLU A 109       1.339   8.271  12.200  1.00  1.280          C  
ATOM   1644  C   GLU A 109       1.029   9.757  12.305  1.00  1.280          C  
ATOM   1645  O   GLU A 109      -0.046  10.210  11.895  1.00  1.270          O  
ATOM   1646  CB  GLU A 109       1.223   7.680  13.608  1.00  1.790          C  
ATOM   1647  CG  GLU A 109      -0.198   7.849  14.217  1.00  1.790          C  
ATOM   1648  CD  GLU A 109      -0.344   7.428  15.638  1.00  1.790          C  
ATOM   1649  OE1 GLU A 109       0.646   7.108  16.252  1.00  1.790          O  
ATOM   1650  OE2 GLU A 109      -1.464   7.451  16.130  1.00  1.790          O  
ATOM   1651  H   GLU A 109       3.368   7.528  12.134  1.00  1.520          H  
ATOM   1652  HA  GLU A 109       0.594   7.805  11.555  1.00  1.540          H  
ATOM   1653 1HB  GLU A 109       1.462   6.614  13.576  1.00  2.150          H  
ATOM   1654 2HB  GLU A 109       1.948   8.161  14.269  1.00  2.150          H  
ATOM   1655 1HG  GLU A 109      -0.522   8.883  14.131  1.00  2.150          H  
ATOM   1656 2HG  GLU A 109      -0.867   7.238  13.628  1.00  2.150          H  
ATOM   1657  N   LYS A 110       1.975  10.529  12.858  1.00  1.300          N  
ATOM   1658  CA  LYS A 110       1.752  11.954  13.049  1.00  1.310          C  
ATOM   1659  C   LYS A 110       1.508  12.674  11.734  1.00  1.250          C  
ATOM   1660  O   LYS A 110       0.674  13.581  11.663  1.00  1.250          O  
ATOM   1661  CB  LYS A 110       2.944  12.580  13.776  1.00  1.830          C  
ATOM   1662  CG  LYS A 110       3.058  12.185  15.250  1.00  1.830          C  
ATOM   1663  CD  LYS A 110       4.294  12.803  15.911  1.00  1.830          C  
ATOM   1664  CE  LYS A 110       4.400  12.395  17.377  1.00  1.830          C  
ATOM   1665  NZ  LYS A 110       5.612  12.971  18.032  1.00  1.830          N  
ATOM   1666  H   LYS A 110       2.855  10.106  13.178  1.00  1.560          H  
ATOM   1667  HA  LYS A 110       0.864  12.078  13.667  1.00  1.570          H  
ATOM   1668 1HB  LYS A 110       3.866  12.272  13.276  1.00  2.200          H  
ATOM   1669 2HB  LYS A 110       2.882  13.665  13.712  1.00  2.200          H  
ATOM   1670 1HG  LYS A 110       2.166  12.518  15.778  1.00  2.200          H  
ATOM   1671 2HG  LYS A 110       3.115  11.098  15.326  1.00  2.200          H  
ATOM   1672 1HD  LYS A 110       5.189  12.457  15.384  1.00  2.200          H  
ATOM   1673 2HD  LYS A 110       4.247  13.889  15.841  1.00  2.200          H  
ATOM   1674 1HE  LYS A 110       3.514  12.738  17.907  1.00  2.200          H  
ATOM   1675 2HE  LYS A 110       4.450  11.307  17.438  1.00  2.200          H  
ATOM   1676 1HZ  LYS A 110       5.646  12.677  18.999  1.00  2.200          H  
ATOM   1677 2HZ  LYS A 110       6.440  12.647  17.553  1.00  2.200          H  
ATOM   1678 3HZ  LYS A 110       5.572  13.980  17.991  1.00  2.200          H  
ATOM   1679  N   SER A 111       2.253  12.288  10.706  1.00  1.220          N  
ATOM   1680  CA  SER A 111       2.162  12.890   9.392  1.00  1.190          C  
ATOM   1681  C   SER A 111       0.830  12.572   8.699  1.00  1.160          C  
ATOM   1682  O   SER A 111       0.216  13.453   8.086  1.00  1.170          O  
ATOM   1683  CB  SER A 111       3.325  12.400   8.582  1.00  1.680          C  
ATOM   1684  OG  SER A 111       4.543  12.844   9.122  1.00  1.680          O  
ATOM   1685  H   SER A 111       2.960  11.565  10.852  1.00  1.460          H  
ATOM   1686  HA  SER A 111       2.246  13.969   9.506  1.00  1.430          H  
ATOM   1687 1HB  SER A 111       3.301  11.325   8.583  1.00  2.010          H  
ATOM   1688 2HB  SER A 111       3.231  12.741   7.573  1.00  2.010          H  
ATOM   1689  HG  SER A 111       4.717  12.253   9.889  1.00  2.010          H  
ATOM   1690  N   TYR A 112       0.356  11.326   8.807  1.00  1.160          N  
ATOM   1691  CA  TYR A 112      -0.913  10.984   8.180  1.00  1.170          C  
ATOM   1692  C   TYR A 112      -2.055  11.741   8.887  1.00  1.210          C  
ATOM   1693  O   TYR A 112      -2.961  12.275   8.226  1.00  1.220          O  
ATOM   1694  CB  TYR A 112      -1.150   9.473   8.223  1.00  1.630          C  
ATOM   1695  CG  TYR A 112      -0.194   8.595   7.391  1.00  1.630          C  
ATOM   1696  CD1 TYR A 112       0.284   7.407   7.949  1.00  1.630          C  
ATOM   1697  CD2 TYR A 112       0.196   8.947   6.096  1.00  1.630          C  
ATOM   1698  CE1 TYR A 112       1.128   6.580   7.230  1.00  1.630          C  
ATOM   1699  CE2 TYR A 112       1.043   8.112   5.387  1.00  1.630          C  
ATOM   1700  CZ  TYR A 112       1.504   6.924   5.957  1.00  1.630          C  
ATOM   1701  OH  TYR A 112       2.336   6.089   5.232  1.00  1.630          O  
ATOM   1702  H   TYR A 112       0.912  10.601   9.273  1.00  1.390          H  
ATOM   1703  HA  TYR A 112      -0.894  11.318   7.146  1.00  1.400          H  
ATOM   1704 1HB  TYR A 112      -1.097   9.134   9.254  1.00  1.960          H  
ATOM   1705 2HB  TYR A 112      -2.147   9.283   7.857  1.00  1.960          H  
ATOM   1706  HD1 TYR A 112      -0.014   7.128   8.957  1.00  1.960          H  
ATOM   1707  HD2 TYR A 112      -0.159   9.862   5.631  1.00  1.960          H  
ATOM   1708  HE1 TYR A 112       1.497   5.654   7.658  1.00  1.960          H  
ATOM   1709  HE2 TYR A 112       1.343   8.383   4.373  1.00  1.960          H  
ATOM   1710  HH  TYR A 112       2.448   5.207   5.672  1.00  1.960          H  
ATOM   1711  N   GLN A 113      -1.989  11.832  10.231  1.00  1.260          N  
ATOM   1712  CA  GLN A 113      -2.997  12.578  10.975  1.00  1.330          C  
ATOM   1713  C   GLN A 113      -2.929  14.056  10.627  1.00  1.330          C  
ATOM   1714  O   GLN A 113      -3.968  14.727  10.568  1.00  1.380          O  
ATOM   1715  CB  GLN A 113      -2.845  12.396  12.488  1.00  1.830          C  
ATOM   1716  CG  GLN A 113      -3.932  13.137  13.334  1.00  1.830          C  
ATOM   1717  CD  GLN A 113      -5.363  12.634  13.134  1.00  1.830          C  
ATOM   1718  OE1 GLN A 113      -5.675  11.501  13.482  1.00  1.830          O  
ATOM   1719  NE2 GLN A 113      -6.228  13.473  12.573  1.00  1.830          N  
ATOM   1720  H   GLN A 113      -1.239  11.351  10.741  1.00  1.510          H  
ATOM   1721  HA  GLN A 113      -3.978  12.220  10.682  1.00  1.600          H  
ATOM   1722 1HB  GLN A 113      -2.880  11.333  12.731  1.00  2.200          H  
ATOM   1723 2HB  GLN A 113      -1.861  12.763  12.794  1.00  2.200          H  
ATOM   1724 1HG  GLN A 113      -3.683  13.002  14.383  1.00  2.200          H  
ATOM   1725 2HG  GLN A 113      -3.914  14.198  13.097  1.00  2.200          H  
ATOM   1726 1HE2 GLN A 113      -7.178  13.190  12.428  1.00  2.200          H  
ATOM   1727 2HE2 GLN A 113      -5.930  14.393  12.297  1.00  2.200          H  
ATOM   1728  N   ALA A 114      -1.716  14.588  10.442  1.00  1.300          N  
ATOM   1729  CA  ALA A 114      -1.549  15.984  10.091  1.00  1.340          C  
ATOM   1730  C   ALA A 114      -2.222  16.296   8.754  1.00  1.330          C  
ATOM   1731  O   ALA A 114      -2.918  17.311   8.643  1.00  1.410          O  
ATOM   1732  CB  ALA A 114      -0.088  16.335  10.053  1.00  1.860          C  
ATOM   1733  H   ALA A 114      -0.880  14.020  10.596  1.00  1.560          H  
ATOM   1734  HA  ALA A 114      -2.015  16.582  10.864  1.00  1.610          H  
ATOM   1735 1HB  ALA A 114       0.013  17.389   9.829  1.00  2.230          H  
ATOM   1736 2HB  ALA A 114       0.359  16.123  11.022  1.00  2.230          H  
ATOM   1737 3HB  ALA A 114       0.403  15.745   9.299  1.00  2.230          H  
ATOM   1738  N   MET A 115      -2.127  15.389   7.762  1.00  1.260          N  
ATOM   1739  CA  MET A 115      -2.839  15.631   6.506  1.00  1.260          C  
ATOM   1740  C   MET A 115      -4.294  15.915   6.799  1.00  1.300          C  
ATOM   1741  O   MET A 115      -4.872  16.890   6.314  1.00  1.390          O  
ATOM   1742  CB  MET A 115      -2.824  14.435   5.554  1.00  1.760          C  
ATOM   1743  CG  MET A 115      -3.567  14.715   4.173  1.00  1.760          C  
ATOM   1744  SD  MET A 115      -5.354  14.497   4.154  1.00  1.760          S  
ATOM   1745  CE  MET A 115      -5.713  15.168   2.538  1.00  1.760          C  
ATOM   1746  H   MET A 115      -1.495  14.584   7.871  1.00  1.510          H  
ATOM   1747  HA  MET A 115      -2.407  16.492   6.019  1.00  1.510          H  
ATOM   1748 1HB  MET A 115      -1.792  14.172   5.334  1.00  2.120          H  
ATOM   1749 2HB  MET A 115      -3.281  13.581   6.035  1.00  2.120          H  
ATOM   1750 1HG  MET A 115      -3.369  15.701   3.877  1.00  2.120          H  
ATOM   1751 2HG  MET A 115      -3.175  14.088   3.427  1.00  2.120          H  
ATOM   1752 1HE  MET A 115      -6.783  15.125   2.349  1.00  2.120          H  
ATOM   1753 2HE  MET A 115      -5.385  16.206   2.497  1.00  2.120          H  
ATOM   1754 3HE  MET A 115      -5.187  14.589   1.774  1.00  2.120          H  
ATOM   1755  N   LEU A 116      -4.896  15.036   7.596  1.00  1.310          N  
ATOM   1756  CA  LEU A 116      -6.306  15.162   7.908  1.00  1.430          C  
ATOM   1757  C   LEU A 116      -6.593  16.439   8.705  1.00  1.590          C  
ATOM   1758  O   LEU A 116      -7.564  17.148   8.430  1.00  1.670          O  
ATOM   1759  CB  LEU A 116      -6.721  13.931   8.714  1.00  1.950          C  
ATOM   1760  CG  LEU A 116      -6.643  12.589   7.955  1.00  1.950          C  
ATOM   1761  CD1 LEU A 116      -6.842  11.458   8.949  1.00  1.950          C  
ATOM   1762  CD2 LEU A 116      -7.691  12.533   6.819  1.00  1.950          C  
ATOM   1763  H   LEU A 116      -4.348  14.239   7.943  1.00  1.570          H  
ATOM   1764  HA  LEU A 116      -6.861  15.220   6.978  1.00  1.720          H  
ATOM   1765 1HB  LEU A 116      -6.084  13.853   9.585  1.00  2.340          H  
ATOM   1766 2HB  LEU A 116      -7.748  14.068   9.050  1.00  2.340          H  
ATOM   1767  HG  LEU A 116      -5.652  12.478   7.532  1.00  2.340          H  
ATOM   1768 1HD1 LEU A 116      -6.754  10.511   8.434  1.00  2.340          H  
ATOM   1769 2HD1 LEU A 116      -6.083  11.519   9.717  1.00  2.340          H  
ATOM   1770 3HD1 LEU A 116      -7.825  11.533   9.406  1.00  2.340          H  
ATOM   1771 1HD2 LEU A 116      -7.614  11.580   6.311  1.00  2.340          H  
ATOM   1772 2HD2 LEU A 116      -8.690  12.632   7.239  1.00  2.340          H  
ATOM   1773 3HD2 LEU A 116      -7.527  13.320   6.100  1.00  2.340          H  
ATOM   1774  N   THR A 117      -5.707  16.764   9.644  1.00  1.690          N  
ATOM   1775  CA  THR A 117      -5.826  17.925  10.531  1.00  1.890          C  
ATOM   1776  C   THR A 117      -5.878  19.220   9.733  1.00  1.960          C  
ATOM   1777  O   THR A 117      -6.669  20.123  10.015  1.00  2.210          O  
ATOM   1778  CB  THR A 117      -4.639  17.982  11.515  1.00  2.570          C  
ATOM   1779  OG1 THR A 117      -4.625  16.779  12.313  1.00  2.570          O  
ATOM   1780  CG2 THR A 117      -4.760  19.190  12.434  1.00  2.570          C  
ATOM   1781  H   THR A 117      -4.935  16.116   9.801  1.00  2.030          H  
ATOM   1782  HA  THR A 117      -6.750  17.833  11.099  1.00  2.270          H  
ATOM   1783  HB  THR A 117      -3.718  18.060  10.963  1.00  3.080          H  
ATOM   1784  HG1 THR A 117      -4.396  16.028  11.725  1.00  3.080          H  
ATOM   1785 1HG2 THR A 117      -3.915  19.204  13.118  1.00  3.080          H  
ATOM   1786 2HG2 THR A 117      -4.760  20.112  11.850  1.00  3.080          H  
ATOM   1787 3HG2 THR A 117      -5.687  19.122  13.001  1.00  3.080          H  
ATOM   1788  N   ASN A 118      -5.033  19.300   8.716  1.00  1.810          N  
ATOM   1789  CA  ASN A 118      -4.916  20.475   7.869  1.00  1.940          C  
ATOM   1790  C   ASN A 118      -5.801  20.432   6.627  1.00  2.080          C  
ATOM   1791  O   ASN A 118      -5.594  21.216   5.701  1.00  2.280          O  
ATOM   1792  CB  ASN A 118      -3.468  20.697   7.489  1.00  2.660          C  
ATOM   1793  CG  ASN A 118      -2.655  21.199   8.649  1.00  2.660          C  
ATOM   1794  OD1 ASN A 118      -3.094  22.077   9.405  1.00  2.660          O  
ATOM   1795  ND2 ASN A 118      -1.485  20.664   8.812  1.00  2.660          N  
ATOM   1796  H   ASN A 118      -4.393  18.512   8.574  1.00  2.170          H  
ATOM   1797  HA  ASN A 118      -5.244  21.336   8.450  1.00  2.330          H  
ATOM   1798 1HB  ASN A 118      -3.037  19.752   7.142  1.00  3.200          H  
ATOM   1799 2HB  ASN A 118      -3.400  21.409   6.671  1.00  3.200          H  
ATOM   1800 1HD2 ASN A 118      -0.891  20.955   9.563  1.00  3.200          H  
ATOM   1801 2HD2 ASN A 118      -1.170  19.957   8.180  1.00  3.200          H  
ATOM   1802  N   GLY A 119      -6.770  19.517   6.592  1.00  2.070          N  
ATOM   1803  CA  GLY A 119      -7.708  19.398   5.491  1.00  2.310          C  
ATOM   1804  C   GLY A 119      -8.981  20.192   5.806  1.00  2.520          C  
ATOM   1805  O   GLY A 119      -8.945  21.232   6.472  1.00  2.690          O  
ATOM   1806  H   GLY A 119      -6.888  18.851   7.361  1.00  2.480          H  
ATOM   1807 1HA  GLY A 119      -7.255  19.758   4.569  1.00  2.770          H  
ATOM   1808 2HA  GLY A 119      -7.953  18.346   5.344  1.00  2.770          H  
ATOM   1809  N   GLY A 120     -10.124  19.715   5.314  1.00  3.020          N  
ATOM   1810  CA  GLY A 120     -11.382  20.433   5.511  1.00  3.400          C  
ATOM   1811  C   GLY A 120     -12.546  19.780   4.770  1.00  3.500          C  
ATOM   1812  O   GLY A 120     -12.371  18.801   4.043  1.00  3.940          O  
ATOM   1813  H   GLY A 120     -10.120  18.839   4.811  1.00  3.620          H  
ATOM   1814 1HA  GLY A 120     -11.609  20.473   6.577  1.00  4.080          H  
ATOM   1815 2HA  GLY A 120     -11.264  21.463   5.176  1.00  4.080          H  
ATOM   1816  N   MET A 121     -13.733  20.376   4.884  1.00  3.540          N  
ATOM   1817  CA  MET A 121     -14.950  19.819   4.275  1.00  4.070          C  
ATOM   1818  C   MET A 121     -15.062  20.085   2.783  1.00  3.810          C  
ATOM   1819  O   MET A 121     -16.025  19.672   2.136  1.00  4.290          O  
ATOM   1820  CB  MET A 121     -16.188  20.358   4.985  1.00  5.490          C  
ATOM   1821  CG  MET A 121     -16.338  19.901   6.441  1.00  5.490          C  
ATOM   1822  SD  MET A 121     -16.400  18.093   6.632  1.00  5.490          S  
ATOM   1823  CE  MET A 121     -17.968  17.657   5.871  1.00  5.490          C  
ATOM   1824  H   MET A 121     -13.807  21.210   5.454  1.00  4.250          H  
ATOM   1825  HA  MET A 121     -14.924  18.736   4.400  1.00  4.880          H  
ATOM   1826 1HB  MET A 121     -16.150  21.446   4.988  1.00  6.580          H  
ATOM   1827 2HB  MET A 121     -17.079  20.076   4.432  1.00  6.580          H  
ATOM   1828 1HG  MET A 121     -15.502  20.274   7.025  1.00  6.580          H  
ATOM   1829 2HG  MET A 121     -17.255  20.321   6.857  1.00  6.580          H  
ATOM   1830 1HE  MET A 121     -18.113  16.578   5.936  1.00  6.580          H  
ATOM   1831 2HE  MET A 121     -18.782  18.163   6.393  1.00  6.580          H  
ATOM   1832 3HE  MET A 121     -17.967  17.952   4.823  1.00  6.580          H  
ATOM   1833  N   THR A 122     -14.069  20.785   2.250  1.00  3.400          N  
ATOM   1834  CA  THR A 122     -13.979  21.124   0.848  1.00  3.520          C  
ATOM   1835  C   THR A 122     -12.852  20.335   0.182  1.00  2.980          C  
ATOM   1836  O   THR A 122     -12.548  20.551  -0.994  1.00  3.190          O  
ATOM   1837  CB  THR A 122     -13.727  22.630   0.679  1.00  4.880          C  
ATOM   1838  OG1 THR A 122     -12.474  22.982   1.298  1.00  4.880          O  
ATOM   1839  CG2 THR A 122     -14.850  23.393   1.367  1.00  4.880          C  
ATOM   1840  H   THR A 122     -13.332  21.109   2.854  1.00  4.080          H  
ATOM   1841  HA  THR A 122     -14.916  20.861   0.359  1.00  4.220          H  
ATOM   1842  HB  THR A 122     -13.698  22.890  -0.379  1.00  5.860          H  
ATOM   1843  HG1 THR A 122     -11.747  22.741   0.705  1.00  5.860          H  
ATOM   1844 1HG2 THR A 122     -14.682  24.462   1.258  1.00  5.860          H  
ATOM   1845 2HG2 THR A 122     -15.801  23.124   0.908  1.00  5.860          H  
ATOM   1846 3HG2 THR A 122     -14.878  23.140   2.423  1.00  5.860          H  
ATOM   1847  N   THR A 123     -12.197  19.453   0.942  1.00  2.980          N  
ATOM   1848  CA  THR A 123     -11.094  18.663   0.418  1.00  3.050          C  
ATOM   1849  C   THR A 123     -11.632  17.441  -0.352  1.00  2.620          C  
ATOM   1850  O   THR A 123     -12.562  16.790   0.117  1.00  2.800          O  
ATOM   1851  CB  THR A 123     -10.131  18.246   1.564  1.00  4.240          C  
ATOM   1852  OG1 THR A 123      -9.525  19.425   2.121  1.00  4.240          O  
ATOM   1853  CG2 THR A 123      -9.032  17.285   1.093  1.00  4.240          C  
ATOM   1854  H   THR A 123     -12.479  19.297   1.913  1.00  3.580          H  
ATOM   1855  HA  THR A 123     -10.514  19.311  -0.218  1.00  3.660          H  
ATOM   1856  HB  THR A 123     -10.709  17.764   2.340  1.00  5.090          H  
ATOM   1857  HG1 THR A 123     -10.201  19.985   2.515  1.00  5.090          H  
ATOM   1858 1HG2 THR A 123      -8.400  17.031   1.939  1.00  5.090          H  
ATOM   1859 2HG2 THR A 123      -9.474  16.386   0.702  1.00  5.090          H  
ATOM   1860 3HG2 THR A 123      -8.428  17.757   0.325  1.00  5.090          H  
ATOM   1861  N   PRO A 124     -11.124  17.144  -1.563  1.00  2.800          N  
ATOM   1862  CA  PRO A 124     -11.434  15.974  -2.370  1.00  3.010          C  
ATOM   1863  C   PRO A 124     -11.069  14.681  -1.664  1.00  2.760          C  
ATOM   1864  O   PRO A 124     -10.157  14.666  -0.833  1.00  2.810          O  
ATOM   1865  CB  PRO A 124     -10.554  16.163  -3.613  1.00  4.510          C  
ATOM   1866  CG  PRO A 124     -10.301  17.637  -3.698  1.00  4.510          C  
ATOM   1867  CD  PRO A 124     -10.249  18.121  -2.271  1.00  4.510          C  
ATOM   1868  HA  PRO A 124     -12.503  15.988  -2.630  1.00  3.610          H  
ATOM   1869 1HB  PRO A 124      -9.622  15.585  -3.509  1.00  5.420          H  
ATOM   1870 2HB  PRO A 124     -11.070  15.769  -4.502  1.00  5.420          H  
ATOM   1871 1HG  PRO A 124      -9.357  17.820  -4.238  1.00  5.420          H  
ATOM   1872 2HG  PRO A 124     -11.097  18.126  -4.280  1.00  5.420          H  
ATOM   1873 1HD  PRO A 124      -9.223  18.105  -1.885  1.00  5.420          H  
ATOM   1874 2HD  PRO A 124     -10.697  19.129  -2.286  1.00  5.420          H  
ATOM   1875  N   ILE A 125     -11.720  13.589  -2.065  1.00  2.870          N  
ATOM   1876  CA  ILE A 125     -11.519  12.194  -1.607  1.00  2.970          C  
ATOM   1877  C   ILE A 125     -10.080  11.748  -1.225  1.00  2.500          C  
ATOM   1878  O   ILE A 125      -9.915  10.673  -0.673  1.00  2.340          O  
ATOM   1879  CB  ILE A 125     -12.077  11.242  -2.709  1.00  4.120          C  
ATOM   1880  CG1 ILE A 125     -12.223   9.713  -2.240  1.00  4.120          C  
ATOM   1881  CG2 ILE A 125     -11.167  11.323  -3.947  1.00  4.120          C  
ATOM   1882  CD1 ILE A 125     -13.208   9.465  -1.108  1.00  4.120          C  
ATOM   1883  H   ILE A 125     -12.455  13.736  -2.744  1.00  3.440          H  
ATOM   1884  HA  ILE A 125     -12.135  12.079  -0.719  1.00  3.560          H  
ATOM   1885  HB  ILE A 125     -13.072  11.579  -2.991  1.00  4.940          H  
ATOM   1886 1HG1 ILE A 125     -12.571   9.143  -3.099  1.00  4.940          H  
ATOM   1887 2HG1 ILE A 125     -11.263   9.316  -1.957  1.00  4.940          H  
ATOM   1888 1HG2 ILE A 125     -11.579  10.694  -4.738  1.00  4.940          H  
ATOM   1889 2HG2 ILE A 125     -11.109  12.351  -4.298  1.00  4.940          H  
ATOM   1890 3HG2 ILE A 125     -10.165  10.973  -3.702  1.00  4.940          H  
ATOM   1891 1HD1 ILE A 125     -13.255   8.403  -0.889  1.00  4.940          H  
ATOM   1892 2HD1 ILE A 125     -12.885   9.990  -0.215  1.00  4.940          H  
ATOM   1893 3HD1 ILE A 125     -14.186   9.816  -1.404  1.00  4.940          H  
ATOM   1894  N   GLU A 126      -9.054  12.557  -1.491  1.00  2.370          N  
ATOM   1895  CA  GLU A 126      -7.646  12.275  -1.213  1.00  2.390          C  
ATOM   1896  C   GLU A 126      -7.436  12.091   0.284  1.00  1.850          C  
ATOM   1897  O   GLU A 126      -6.523  11.383   0.731  1.00  2.040          O  
ATOM   1898  CB  GLU A 126      -6.783  13.426  -1.724  1.00  3.340          C  
ATOM   1899  CG  GLU A 126      -6.763  13.558  -3.247  1.00  3.340          C  
ATOM   1900  CD  GLU A 126      -5.947  14.721  -3.718  1.00  3.340          C  
ATOM   1901  OE1 GLU A 126      -5.452  15.457  -2.881  1.00  3.340          O  
ATOM   1902  OE2 GLU A 126      -5.810  14.897  -4.903  1.00  3.340          O  
ATOM   1903  H   GLU A 126      -9.276  13.457  -1.895  1.00  2.840          H  
ATOM   1904  HA  GLU A 126      -7.360  11.355  -1.724  1.00  2.870          H  
ATOM   1905 1HB  GLU A 126      -7.155  14.366  -1.307  1.00  4.010          H  
ATOM   1906 2HB  GLU A 126      -5.757  13.292  -1.378  1.00  4.010          H  
ATOM   1907 1HG  GLU A 126      -6.352  12.641  -3.670  1.00  4.010          H  
ATOM   1908 2HG  GLU A 126      -7.786  13.665  -3.606  1.00  4.010          H  
ATOM   1909  N   MET A 127      -8.350  12.664   1.057  1.00  1.390          N  
ATOM   1910  CA  MET A 127      -8.321  12.526   2.503  1.00  1.180          C  
ATOM   1911  C   MET A 127      -8.440  11.049   2.868  1.00  1.070          C  
ATOM   1912  O   MET A 127      -8.019  10.641   3.949  1.00  1.020          O  
ATOM   1913  CB  MET A 127      -9.456  13.322   3.130  1.00  1.740          C  
ATOM   1914  CG  MET A 127     -10.864  12.738   2.871  1.00  1.740          C  
ATOM   1915  SD  MET A 127     -12.178  13.685   3.640  1.00  1.740          S  
ATOM   1916  CE  MET A 127     -12.282  15.063   2.514  1.00  1.740          C  
ATOM   1917  H   MET A 127      -9.054  13.242   0.580  1.00  1.670          H  
ATOM   1918  HA  MET A 127      -7.371  12.877   2.879  1.00  1.420          H  
ATOM   1919 1HB  MET A 127      -9.307  13.378   4.206  1.00  2.080          H  
ATOM   1920 2HB  MET A 127      -9.422  14.334   2.742  1.00  2.080          H  
ATOM   1921 1HG  MET A 127     -11.051  12.696   1.797  1.00  2.080          H  
ATOM   1922 2HG  MET A 127     -10.924  11.730   3.267  1.00  2.080          H  
ATOM   1923 1HE  MET A 127     -13.058  15.760   2.841  1.00  2.080          H  
ATOM   1924 2HE  MET A 127     -11.340  15.577   2.477  1.00  2.080          H  
ATOM   1925 3HE  MET A 127     -12.525  14.699   1.515  1.00  2.080          H  
ATOM   1926  N   ALA A 128      -9.051  10.252   1.981  1.00  1.120          N  
ATOM   1927  CA  ALA A 128      -9.208   8.835   2.173  1.00  1.110          C  
ATOM   1928  C   ALA A 128      -7.859   8.153   2.221  1.00  0.980          C  
ATOM   1929  O   ALA A 128      -7.701   7.151   2.912  1.00  0.940          O  
ATOM   1930  CB  ALA A 128     -10.050   8.230   1.079  1.00  1.560          C  
ATOM   1931  H   ALA A 128      -9.380  10.639   1.096  1.00  1.340          H  
ATOM   1932  HA  ALA A 128      -9.697   8.686   3.125  1.00  1.330          H  
ATOM   1933 1HB  ALA A 128     -10.167   7.175   1.267  1.00  1.870          H  
ATOM   1934 2HB  ALA A 128     -11.024   8.711   1.062  1.00  1.870          H  
ATOM   1935 3HB  ALA A 128      -9.559   8.373   0.118  1.00  1.870          H  
ATOM   1936  N   GLU A 129      -6.880   8.640   1.447  1.00  0.970          N  
ATOM   1937  CA  GLU A 129      -5.591   7.994   1.449  1.00  0.960          C  
ATOM   1938  C   GLU A 129      -4.975   8.225   2.810  1.00  0.900          C  
ATOM   1939  O   GLU A 129      -4.400   7.301   3.392  1.00  0.870          O  
ATOM   1940  CB  GLU A 129      -4.712   8.543   0.316  1.00  1.350          C  
ATOM   1941  CG  GLU A 129      -5.201   8.173  -1.095  1.00  1.350          C  
ATOM   1942  CD  GLU A 129      -4.385   8.769  -2.219  1.00  1.350          C  
ATOM   1943  OE1 GLU A 129      -3.398   9.407  -1.955  1.00  1.350          O  
ATOM   1944  OE2 GLU A 129      -4.782   8.612  -3.355  1.00  1.350          O  
ATOM   1945  H   GLU A 129      -6.985   9.491   0.896  1.00  1.160          H  
ATOM   1946  HA  GLU A 129      -5.720   6.923   1.313  1.00  1.150          H  
ATOM   1947 1HB  GLU A 129      -4.701   9.623   0.368  1.00  1.620          H  
ATOM   1948 2HB  GLU A 129      -3.688   8.192   0.435  1.00  1.620          H  
ATOM   1949 1HG  GLU A 129      -5.167   7.093  -1.195  1.00  1.620          H  
ATOM   1950 2HG  GLU A 129      -6.240   8.492  -1.196  1.00  1.620          H  
ATOM   1951  N   ALA A 130      -5.119   9.452   3.333  1.00  0.930          N  
ATOM   1952  CA  ALA A 130      -4.601   9.759   4.667  1.00  0.960          C  
ATOM   1953  C   ALA A 130      -5.326   8.955   5.745  1.00  0.910          C  
ATOM   1954  O   ALA A 130      -4.694   8.474   6.688  1.00  0.920          O  
ATOM   1955  CB  ALA A 130      -4.715  11.221   4.971  1.00  1.330          C  
ATOM   1956  H   ALA A 130      -5.580  10.165   2.753  1.00  1.120          H  
ATOM   1957  HA  ALA A 130      -3.547   9.482   4.688  1.00  1.150          H  
ATOM   1958 1HB  ALA A 130      -4.295  11.415   5.956  1.00  1.600          H  
ATOM   1959 2HB  ALA A 130      -4.175  11.773   4.236  1.00  1.600          H  
ATOM   1960 3HB  ALA A 130      -5.752  11.507   4.949  1.00  1.600          H  
ATOM   1961  N   ASN A 131      -6.653   8.783   5.601  1.00  0.880          N  
ATOM   1962  CA  ASN A 131      -7.425   8.034   6.589  1.00  0.890          C  
ATOM   1963  C   ASN A 131      -7.061   6.571   6.604  1.00  0.830          C  
ATOM   1964  O   ASN A 131      -6.930   5.988   7.680  1.00  0.870          O  
ATOM   1965  CB  ASN A 131      -8.915   8.140   6.317  1.00  1.240          C  
ATOM   1966  CG  ASN A 131      -9.589   9.416   6.733  1.00  1.240          C  
ATOM   1967  OD1 ASN A 131      -9.275  10.014   7.757  1.00  1.240          O  
ATOM   1968  ND2 ASN A 131     -10.520   9.863   5.939  1.00  1.240          N  
ATOM   1969  H   ASN A 131      -7.132   9.237   4.821  1.00  1.060          H  
ATOM   1970  HA  ASN A 131      -7.205   8.432   7.574  1.00  1.070          H  
ATOM   1971 1HB  ASN A 131      -9.063   8.016   5.256  1.00  1.490          H  
ATOM   1972 2HB  ASN A 131      -9.425   7.307   6.809  1.00  1.490          H  
ATOM   1973 1HD2 ASN A 131     -10.998  10.712   6.166  1.00  1.490          H  
ATOM   1974 2HD2 ASN A 131     -10.753   9.365   5.109  1.00  1.490          H  
ATOM   1975  N   LEU A 132      -6.831   5.976   5.436  1.00  0.780          N  
ATOM   1976  CA  LEU A 132      -6.514   4.564   5.409  1.00  0.750          C  
ATOM   1977  C   LEU A 132      -5.049   4.356   5.750  1.00  0.770          C  
ATOM   1978  O   LEU A 132      -4.669   3.311   6.284  1.00  0.810          O  
ATOM   1979  CB  LEU A 132      -6.824   3.969   4.035  1.00  1.060          C  
ATOM   1980  CG  LEU A 132      -8.312   4.020   3.575  1.00  1.060          C  
ATOM   1981  CD1 LEU A 132      -8.400   3.440   2.227  1.00  1.060          C  
ATOM   1982  CD2 LEU A 132      -9.211   3.330   4.515  1.00  1.060          C  
ATOM   1983  H   LEU A 132      -6.973   6.488   4.559  1.00  0.940          H  
ATOM   1984  HA  LEU A 132      -7.104   4.059   6.163  1.00  0.900          H  
ATOM   1985 1HB  LEU A 132      -6.240   4.524   3.295  1.00  1.270          H  
ATOM   1986 2HB  LEU A 132      -6.501   2.933   4.022  1.00  1.270          H  
ATOM   1987  HG  LEU A 132      -8.610   5.037   3.501  1.00  1.270          H  
ATOM   1988 1HD1 LEU A 132      -9.417   3.505   1.849  1.00  1.270          H  
ATOM   1989 2HD1 LEU A 132      -7.739   4.009   1.606  1.00  1.270          H  
ATOM   1990 3HD1 LEU A 132      -8.088   2.396   2.241  1.00  1.270          H  
ATOM   1991 1HD2 LEU A 132     -10.219   3.402   4.158  1.00  1.270          H  
ATOM   1992 2HD2 LEU A 132      -8.913   2.291   4.575  1.00  1.270          H  
ATOM   1993 3HD2 LEU A 132      -9.159   3.800   5.489  1.00  1.270          H  
ATOM   1994  N   SER A 133      -4.195   5.319   5.406  1.00  0.790          N  
ATOM   1995  CA  SER A 133      -2.783   5.195   5.719  1.00  0.830          C  
ATOM   1996  C   SER A 133      -2.608   5.315   7.232  1.00  0.850          C  
ATOM   1997  O   SER A 133      -1.883   4.531   7.856  1.00  0.890          O  
ATOM   1998  CB  SER A 133      -1.998   6.253   4.990  1.00  1.150          C  
ATOM   1999  OG  SER A 133      -2.064   6.070   3.602  1.00  1.150          O  
ATOM   2000  H   SER A 133      -4.508   6.145   4.896  1.00  0.950          H  
ATOM   2001  HA  SER A 133      -2.433   4.213   5.403  1.00  1.000          H  
ATOM   2002 1HB  SER A 133      -2.357   7.246   5.260  1.00  1.380          H  
ATOM   2003 2HB  SER A 133      -0.993   6.172   5.299  1.00  1.380          H  
ATOM   2004  HG  SER A 133      -2.960   6.362   3.348  1.00  1.380          H  
ATOM   2005  N   LEU A 134      -3.334   6.261   7.839  1.00  0.850          N  
ATOM   2006  CA  LEU A 134      -3.297   6.443   9.272  1.00  0.860          C  
ATOM   2007  C   LEU A 134      -3.877   5.224   9.955  1.00  0.870          C  
ATOM   2008  O   LEU A 134      -3.350   4.774  10.976  1.00  0.930          O  
ATOM   2009  CB  LEU A 134      -4.095   7.680   9.683  1.00  1.200          C  
ATOM   2010  CG  LEU A 134      -4.156   8.001  11.183  1.00  1.200          C  
ATOM   2011  CD1 LEU A 134      -2.768   8.232  11.749  1.00  1.200          C  
ATOM   2012  CD2 LEU A 134      -4.986   9.225  11.364  1.00  1.200          C  
ATOM   2013  H   LEU A 134      -3.897   6.912   7.290  1.00  1.020          H  
ATOM   2014  HA  LEU A 134      -2.260   6.555   9.569  1.00  1.030          H  
ATOM   2015 1HB  LEU A 134      -3.698   8.539   9.192  1.00  1.440          H  
ATOM   2016 2HB  LEU A 134      -5.113   7.557   9.323  1.00  1.440          H  
ATOM   2017  HG  LEU A 134      -4.604   7.166  11.720  1.00  1.440          H  
ATOM   2018 1HD1 LEU A 134      -2.852   8.469  12.810  1.00  1.440          H  
ATOM   2019 2HD1 LEU A 134      -2.155   7.345  11.637  1.00  1.440          H  
ATOM   2020 3HD1 LEU A 134      -2.297   9.062  11.239  1.00  1.440          H  
ATOM   2021 1HD2 LEU A 134      -5.041   9.442  12.420  1.00  1.440          H  
ATOM   2022 2HD2 LEU A 134      -4.524  10.041  10.841  1.00  1.440          H  
ATOM   2023 3HD2 LEU A 134      -5.983   9.068  10.972  1.00  1.440          H  
ATOM   2024  N   ALA A 135      -4.996   4.718   9.429  1.00  0.840          N  
ATOM   2025  CA  ALA A 135      -5.644   3.557   9.985  1.00  0.860          C  
ATOM   2026  C   ALA A 135      -4.743   2.342   9.951  1.00  0.870          C  
ATOM   2027  O   ALA A 135      -4.742   1.563  10.906  1.00  0.920          O  
ATOM   2028  CB  ALA A 135      -6.893   3.280   9.224  1.00  1.200          C  
ATOM   2029  H   ALA A 135      -5.440   5.170   8.628  1.00  1.010          H  
ATOM   2030  HA  ALA A 135      -5.879   3.778  11.017  1.00  1.030          H  
ATOM   2031 1HB  ALA A 135      -7.403   2.442   9.660  1.00  1.440          H  
ATOM   2032 2HB  ALA A 135      -7.514   4.119   9.245  1.00  1.440          H  
ATOM   2033 3HB  ALA A 135      -6.623   3.070   8.208  1.00  1.440          H  
ATOM   2034  N   GLU A 136      -3.957   2.177   8.880  1.00  0.840          N  
ATOM   2035  CA  GLU A 136      -3.044   1.052   8.815  1.00  0.890          C  
ATOM   2036  C   GLU A 136      -1.998   1.199   9.905  1.00  0.970          C  
ATOM   2037  O   GLU A 136      -1.650   0.212  10.562  1.00  1.030          O  
ATOM   2038  CB  GLU A 136      -2.366   0.959   7.447  1.00  1.230          C  
ATOM   2039  CG  GLU A 136      -1.424  -0.254   7.271  1.00  1.230          C  
ATOM   2040  CD  GLU A 136      -2.137  -1.587   7.296  1.00  1.230          C  
ATOM   2041  OE1 GLU A 136      -3.310  -1.627   7.002  1.00  1.230          O  
ATOM   2042  OE2 GLU A 136      -1.510  -2.570   7.606  1.00  1.230          O  
ATOM   2043  H   GLU A 136      -4.052   2.796   8.069  1.00  1.010          H  
ATOM   2044  HA  GLU A 136      -3.605   0.133   8.991  1.00  1.070          H  
ATOM   2045 1HB  GLU A 136      -3.128   0.918   6.668  1.00  1.470          H  
ATOM   2046 2HB  GLU A 136      -1.780   1.866   7.276  1.00  1.470          H  
ATOM   2047 1HG  GLU A 136      -0.910  -0.152   6.316  1.00  1.470          H  
ATOM   2048 2HG  GLU A 136      -0.666  -0.236   8.055  1.00  1.470          H  
ATOM   2049  N   MET A 137      -1.502   2.427  10.134  1.00  1.000          N  
ATOM   2050  CA  MET A 137      -0.527   2.604  11.201  1.00  1.100          C  
ATOM   2051  C   MET A 137      -1.169   2.313  12.548  1.00  1.130          C  
ATOM   2052  O   MET A 137      -0.565   1.662  13.404  1.00  1.230          O  
ATOM   2053  CB  MET A 137       0.016   4.028  11.238  1.00  1.500          C  
ATOM   2054  CG  MET A 137       0.872   4.411  10.078  1.00  1.500          C  
ATOM   2055  SD  MET A 137       2.252   3.312   9.807  1.00  1.500          S  
ATOM   2056  CE  MET A 137       3.188   3.478  11.276  1.00  1.500          C  
ATOM   2057  H   MET A 137      -1.766   3.203   9.514  1.00  1.200          H  
ATOM   2058  HA  MET A 137       0.286   1.900  11.053  1.00  1.320          H  
ATOM   2059 1HB  MET A 137      -0.826   4.719  11.234  1.00  1.800          H  
ATOM   2060 2HB  MET A 137       0.553   4.204  12.167  1.00  1.800          H  
ATOM   2061 1HG  MET A 137       0.258   4.409   9.182  1.00  1.800          H  
ATOM   2062 2HG  MET A 137       1.258   5.419  10.232  1.00  1.800          H  
ATOM   2063 1HE  MET A 137       4.063   2.855  11.193  1.00  1.800          H  
ATOM   2064 2HE  MET A 137       3.478   4.507  11.402  1.00  1.800          H  
ATOM   2065 3HE  MET A 137       2.605   3.162  12.136  1.00  1.800          H  
ATOM   2066  N   ALA A 138      -2.411   2.757  12.724  1.00  1.070          N  
ATOM   2067  CA  ALA A 138      -3.100   2.525  13.973  1.00  1.120          C  
ATOM   2068  C   ALA A 138      -3.229   1.035  14.228  1.00  1.140          C  
ATOM   2069  O   ALA A 138      -2.971   0.572  15.346  1.00  1.210          O  
ATOM   2070  CB  ALA A 138      -4.464   3.179  13.929  1.00  1.550          C  
ATOM   2071  H   ALA A 138      -2.856   3.314  11.993  1.00  1.280          H  
ATOM   2072  HA  ALA A 138      -2.512   2.965  14.779  1.00  1.340          H  
ATOM   2073 1HB  ALA A 138      -4.967   3.013  14.866  1.00  1.860          H  
ATOM   2074 2HB  ALA A 138      -4.341   4.240  13.749  1.00  1.860          H  
ATOM   2075 3HB  ALA A 138      -5.042   2.755  13.135  1.00  1.860          H  
ATOM   2076  N   PHE A 139      -3.544   0.266  13.181  1.00  1.100          N  
ATOM   2077  CA  PHE A 139      -3.665  -1.173  13.299  1.00  1.170          C  
ATOM   2078  C   PHE A 139      -2.297  -1.780  13.635  1.00  1.250          C  
ATOM   2079  O   PHE A 139      -2.193  -2.645  14.504  1.00  1.340          O  
ATOM   2080  CB  PHE A 139      -4.254  -1.805  12.047  1.00  1.610          C  
ATOM   2081  CG  PHE A 139      -4.553  -3.243  12.269  1.00  1.610          C  
ATOM   2082  CD1 PHE A 139      -5.683  -3.589  12.995  1.00  1.610          C  
ATOM   2083  CD2 PHE A 139      -3.730  -4.246  11.802  1.00  1.610          C  
ATOM   2084  CE1 PHE A 139      -5.994  -4.900  13.249  1.00  1.610          C  
ATOM   2085  CE2 PHE A 139      -4.031  -5.565  12.060  1.00  1.610          C  
ATOM   2086  CZ  PHE A 139      -5.170  -5.892  12.786  1.00  1.610          C  
ATOM   2087  H   PHE A 139      -3.779   0.719  12.289  1.00  1.320          H  
ATOM   2088  HA  PHE A 139      -4.340  -1.388  14.127  1.00  1.400          H  
ATOM   2089 1HB  PHE A 139      -5.171  -1.289  11.763  1.00  1.930          H  
ATOM   2090 2HB  PHE A 139      -3.549  -1.709  11.214  1.00  1.930          H  
ATOM   2091  HD1 PHE A 139      -6.329  -2.798  13.366  1.00  1.930          H  
ATOM   2092  HD2 PHE A 139      -2.831  -3.984  11.235  1.00  1.930          H  
ATOM   2093  HE1 PHE A 139      -6.889  -5.147  13.820  1.00  1.930          H  
ATOM   2094  HE2 PHE A 139      -3.372  -6.349  11.695  1.00  1.930          H  
ATOM   2095  HZ  PHE A 139      -5.406  -6.935  12.986  1.00  1.930          H  
ATOM   2096  N   ARG A 140      -1.233  -1.344  12.934  1.00  1.270          N  
ATOM   2097  CA  ARG A 140       0.144  -1.807  13.177  1.00  1.400          C  
ATOM   2098  C   ARG A 140       0.480  -1.732  14.671  1.00  1.440          C  
ATOM   2099  O   ARG A 140       1.123  -2.620  15.235  1.00  1.560          O  
ATOM   2100  CB  ARG A 140       1.165  -0.952  12.416  1.00  1.910          C  
ATOM   2101  CG  ARG A 140       2.622  -1.424  12.510  1.00  1.910          C  
ATOM   2102  CD  ARG A 140       3.611  -0.464  11.874  1.00  1.910          C  
ATOM   2103  NE  ARG A 140       3.482  -0.309  10.411  1.00  1.910          N  
ATOM   2104  CZ  ARG A 140       4.018  -1.148   9.485  1.00  1.910          C  
ATOM   2105  NH1 ARG A 140       4.677  -2.233   9.864  1.00  1.910          N  
ATOM   2106  NH2 ARG A 140       3.892  -0.890   8.186  1.00  1.910          N  
ATOM   2107  H   ARG A 140      -1.383  -0.657  12.190  1.00  1.520          H  
ATOM   2108  HA  ARG A 140       0.223  -2.844  12.846  1.00  1.680          H  
ATOM   2109 1HB  ARG A 140       0.885  -0.895  11.364  1.00  2.290          H  
ATOM   2110 2HB  ARG A 140       1.152   0.056  12.804  1.00  2.290          H  
ATOM   2111 1HG  ARG A 140       2.899  -1.524  13.559  1.00  2.290          H  
ATOM   2112 2HG  ARG A 140       2.711  -2.393  12.024  1.00  2.290          H  
ATOM   2113 1HD  ARG A 140       3.462   0.519  12.322  1.00  2.290          H  
ATOM   2114 2HD  ARG A 140       4.623  -0.792  12.095  1.00  2.290          H  
ATOM   2115  HE  ARG A 140       2.994   0.516  10.065  1.00  2.290          H  
ATOM   2116 1HH1 ARG A 140       4.787  -2.448  10.842  1.00  2.290          H  
ATOM   2117 2HH1 ARG A 140       5.075  -2.852   9.170  1.00  2.290          H  
ATOM   2118 1HH2 ARG A 140       3.408  -0.039   7.844  1.00  2.290          H  
ATOM   2119 2HH2 ARG A 140       4.295  -1.516   7.508  1.00  2.290          H  
ATOM   2120  N   GLN A 141       0.019  -0.651  15.303  1.00  1.370          N  
ATOM   2121  CA  GLN A 141       0.213  -0.319  16.712  1.00  1.440          C  
ATOM   2122  C   GLN A 141      -0.798  -0.991  17.664  1.00  1.470          C  
ATOM   2123  O   GLN A 141      -0.797  -0.701  18.862  1.00  1.530          O  
ATOM   2124  CB  GLN A 141       0.067   1.190  16.881  1.00  1.990          C  
ATOM   2125  CG  GLN A 141       1.110   2.041  16.187  1.00  1.990          C  
ATOM   2126  CD  GLN A 141       0.696   3.493  16.245  1.00  1.990          C  
ATOM   2127  OE1 GLN A 141      -0.469   3.756  16.558  1.00  1.990          O  
ATOM   2128  NE2 GLN A 141       1.599   4.417  15.975  1.00  1.990          N  
ATOM   2129  H   GLN A 141      -0.460   0.049  14.719  1.00  1.640          H  
ATOM   2130  HA  GLN A 141       1.214  -0.632  17.001  1.00  1.730          H  
ATOM   2131 1HB  GLN A 141      -0.904   1.485  16.494  1.00  2.390          H  
ATOM   2132 2HB  GLN A 141       0.083   1.441  17.939  1.00  2.390          H  
ATOM   2133 1HG  GLN A 141       2.060   1.931  16.704  1.00  2.390          H  
ATOM   2134 2HG  GLN A 141       1.211   1.739  15.148  1.00  2.390          H  
ATOM   2135 1HE2 GLN A 141       1.335   5.410  16.025  1.00  2.390          H  
ATOM   2136 2HE2 GLN A 141       2.537   4.174  15.740  1.00  2.390          H  
ATOM   2137  N   SER A 142      -1.676  -1.841  17.117  1.00  1.480          N  
ATOM   2138  CA  SER A 142      -2.764  -2.567  17.788  1.00  1.560          C  
ATOM   2139  C   SER A 142      -3.965  -1.681  18.138  1.00  1.540          C  
ATOM   2140  O   SER A 142      -4.919  -2.120  18.797  1.00  1.640          O  
ATOM   2141  CB  SER A 142      -2.285  -3.279  19.057  1.00  2.150          C  
ATOM   2142  OG  SER A 142      -1.248  -4.200  18.794  1.00  2.150          O  
ATOM   2143  H   SER A 142      -1.609  -2.025  16.119  1.00  1.780          H  
ATOM   2144  HA  SER A 142      -3.112  -3.334  17.092  1.00  1.870          H  
ATOM   2145 1HB  SER A 142      -1.963  -2.562  19.802  1.00  2.580          H  
ATOM   2146 2HB  SER A 142      -3.127  -3.814  19.488  1.00  2.580          H  
ATOM   2147  HG  SER A 142      -1.046  -4.613  19.635  1.00  2.580          H  
ATOM   2148  N   ASP A 143      -3.983  -0.446  17.642  1.00  1.490          N  
ATOM   2149  CA  ASP A 143      -5.110   0.441  17.876  1.00  1.490          C  
ATOM   2150  C   ASP A 143      -6.162   0.218  16.812  1.00  1.440          C  
ATOM   2151  O   ASP A 143      -6.384   1.054  15.926  1.00  1.330          O  
ATOM   2152  CB  ASP A 143      -4.671   1.906  17.920  1.00  2.090          C  
ATOM   2153  CG  ASP A 143      -5.798   2.875  18.335  1.00  2.090          C  
ATOM   2154  OD1 ASP A 143      -6.893   2.416  18.655  1.00  2.090          O  
ATOM   2155  OD2 ASP A 143      -5.552   4.062  18.339  1.00  2.090          O  
ATOM   2156  H   ASP A 143      -3.218  -0.125  17.051  1.00  1.790          H  
ATOM   2157  HA  ASP A 143      -5.548   0.198  18.844  1.00  1.790          H  
ATOM   2158 1HB  ASP A 143      -3.844   2.007  18.624  1.00  2.500          H  
ATOM   2159 2HB  ASP A 143      -4.292   2.197  16.949  1.00  2.500          H  
ATOM   2160  N   PHE A 144      -6.810  -0.933  16.921  1.00  1.570          N  
ATOM   2161  CA  PHE A 144      -7.835  -1.337  15.983  1.00  1.550          C  
ATOM   2162  C   PHE A 144      -9.029  -0.406  16.055  1.00  1.540          C  
ATOM   2163  O   PHE A 144      -9.784  -0.297  15.095  1.00  1.490          O  
ATOM   2164  CB  PHE A 144      -8.319  -2.755  16.281  1.00  2.180          C  
ATOM   2165  CG  PHE A 144      -9.110  -2.804  17.551  1.00  2.180          C  
ATOM   2166  CD1 PHE A 144     -10.475  -2.563  17.554  1.00  2.180          C  
ATOM   2167  CD2 PHE A 144      -8.488  -3.065  18.755  1.00  2.180          C  
ATOM   2168  CE1 PHE A 144     -11.190  -2.570  18.725  1.00  2.180          C  
ATOM   2169  CE2 PHE A 144      -9.206  -3.077  19.922  1.00  2.180          C  
ATOM   2170  CZ  PHE A 144     -10.558  -2.827  19.907  1.00  2.180          C  
ATOM   2171  H   PHE A 144      -6.513  -1.537  17.694  1.00  1.880          H  
ATOM   2172  HA  PHE A 144      -7.420  -1.305  14.978  1.00  1.860          H  
ATOM   2173 1HB  PHE A 144      -8.950  -3.112  15.465  1.00  2.610          H  
ATOM   2174 2HB  PHE A 144      -7.469  -3.427  16.371  1.00  2.610          H  
ATOM   2175  HD1 PHE A 144     -10.985  -2.350  16.605  1.00  2.610          H  
ATOM   2176  HD2 PHE A 144      -7.409  -3.259  18.780  1.00  2.610          H  
ATOM   2177  HE1 PHE A 144     -12.260  -2.371  18.710  1.00  2.610          H  
ATOM   2178  HE2 PHE A 144      -8.699  -3.281  20.865  1.00  2.610          H  
ATOM   2179  HZ  PHE A 144     -11.124  -2.834  20.837  1.00  2.610          H  
ATOM   2180  N   ALA A 145      -9.225   0.256  17.204  1.00  1.630          N  
ATOM   2181  CA  ALA A 145     -10.360   1.134  17.367  1.00  1.660          C  
ATOM   2182  C   ALA A 145     -10.203   2.346  16.476  1.00  1.530          C  
ATOM   2183  O   ALA A 145     -11.116   2.681  15.707  1.00  1.510          O  
ATOM   2184  CB  ALA A 145     -10.490   1.538  18.817  1.00  2.310          C  
ATOM   2185  H   ALA A 145      -8.568   0.143  17.969  1.00  1.960          H  
ATOM   2186  HA  ALA A 145     -11.257   0.598  17.059  1.00  1.990          H  
ATOM   2187 1HB  ALA A 145     -11.354   2.186  18.939  1.00  2.770          H  
ATOM   2188 2HB  ALA A 145     -10.613   0.644  19.428  1.00  2.770          H  
ATOM   2189 3HB  ALA A 145      -9.586   2.069  19.126  1.00  2.770          H  
ATOM   2190  N   LYS A 146      -9.029   2.989  16.545  1.00  1.470          N  
ATOM   2191  CA  LYS A 146      -8.778   4.134  15.685  1.00  1.370          C  
ATOM   2192  C   LYS A 146      -8.829   3.702  14.237  1.00  1.240          C  
ATOM   2193  O   LYS A 146      -9.406   4.401  13.393  1.00  1.200          O  
ATOM   2194  CB  LYS A 146      -7.433   4.779  15.991  1.00  1.960          C  
ATOM   2195  CG  LYS A 146      -7.083   6.046  15.168  1.00  1.960          C  
ATOM   2196  CD  LYS A 146      -5.629   6.502  15.435  1.00  1.960          C  
ATOM   2197  CE  LYS A 146      -5.434   7.195  16.783  1.00  1.960          C  
ATOM   2198  NZ  LYS A 146      -4.000   7.568  16.991  1.00  1.960          N  
ATOM   2199  H   LYS A 146      -8.311   2.694  17.232  1.00  1.760          H  
ATOM   2200  HA  LYS A 146      -9.563   4.871  15.849  1.00  1.640          H  
ATOM   2201 1HB  LYS A 146      -7.427   5.053  17.041  1.00  2.350          H  
ATOM   2202 2HB  LYS A 146      -6.659   4.052  15.853  1.00  2.350          H  
ATOM   2203 1HG  LYS A 146      -7.184   5.827  14.110  1.00  2.350          H  
ATOM   2204 2HG  LYS A 146      -7.770   6.851  15.421  1.00  2.350          H  
ATOM   2205 1HD  LYS A 146      -4.984   5.634  15.439  1.00  2.350          H  
ATOM   2206 2HD  LYS A 146      -5.301   7.172  14.636  1.00  2.350          H  
ATOM   2207 1HE  LYS A 146      -6.043   8.096  16.814  1.00  2.350          H  
ATOM   2208 2HE  LYS A 146      -5.738   6.533  17.590  1.00  2.350          H  
ATOM   2209 1HZ  LYS A 146      -3.879   8.020  17.878  1.00  2.350          H  
ATOM   2210 2HZ  LYS A 146      -3.443   6.710  16.978  1.00  2.350          H  
ATOM   2211 3HZ  LYS A 146      -3.690   8.191  16.255  1.00  2.350          H  
ATOM   2212  N   ALA A 147      -8.212   2.549  13.937  1.00  1.190          N  
ATOM   2213  CA  ALA A 147      -8.179   2.090  12.568  1.00  1.090          C  
ATOM   2214  C   ALA A 147      -9.578   1.860  12.021  1.00  1.110          C  
ATOM   2215  O   ALA A 147      -9.896   2.343  10.932  1.00  1.050          O  
ATOM   2216  CB  ALA A 147      -7.380   0.804  12.479  1.00  1.570          C  
ATOM   2217  H   ALA A 147      -7.733   2.008  14.667  1.00  1.430          H  
ATOM   2218  HA  ALA A 147      -7.705   2.860  11.979  1.00  1.310          H  
ATOM   2219 1HB  ALA A 147      -7.316   0.484  11.460  1.00  1.880          H  
ATOM   2220 2HB  ALA A 147      -6.385   0.962  12.859  1.00  1.880          H  
ATOM   2221 3HB  ALA A 147      -7.868   0.040  13.068  1.00  1.880          H  
ATOM   2222  N   ALA A 148     -10.446   1.205  12.809  1.00  1.200          N  
ATOM   2223  CA  ALA A 148     -11.805   0.917  12.388  1.00  1.240          C  
ATOM   2224  C   ALA A 148     -12.583   2.187  12.119  1.00  1.250          C  
ATOM   2225  O   ALA A 148     -13.285   2.271  11.109  1.00  1.230          O  
ATOM   2226  CB  ALA A 148     -12.501   0.093  13.449  1.00  1.720          C  
ATOM   2227  H   ALA A 148     -10.140   0.839  13.711  1.00  1.440          H  
ATOM   2228  HA  ALA A 148     -11.769   0.346  11.472  1.00  1.490          H  
ATOM   2229 1HB  ALA A 148     -13.505  -0.138  13.130  1.00  2.060          H  
ATOM   2230 2HB  ALA A 148     -11.943  -0.833  13.614  1.00  2.060          H  
ATOM   2231 3HB  ALA A 148     -12.535   0.663  14.378  1.00  2.060          H  
ATOM   2232  N   GLY A 149     -12.404   3.198  12.975  1.00  1.290          N  
ATOM   2233  CA  GLY A 149     -13.084   4.474  12.821  1.00  1.330          C  
ATOM   2234  C   GLY A 149     -12.746   5.100  11.477  1.00  1.240          C  
ATOM   2235  O   GLY A 149     -13.633   5.513  10.720  1.00  1.250          O  
ATOM   2236  H   GLY A 149     -11.822   3.047  13.809  1.00  1.550          H  
ATOM   2237 1HA  GLY A 149     -14.160   4.323  12.903  1.00  1.600          H  
ATOM   2238 2HA  GLY A 149     -12.780   5.140  13.629  1.00  1.600          H  
ATOM   2239  N   LEU A 150     -11.457   5.190  11.194  1.00  1.160          N  
ATOM   2240  CA  LEU A 150     -10.975   5.763   9.953  1.00  1.090          C  
ATOM   2241  C   LEU A 150     -11.425   4.962   8.725  1.00  1.030          C  
ATOM   2242  O   LEU A 150     -11.807   5.550   7.701  1.00  1.020          O  
ATOM   2243  CB  LEU A 150      -9.473   5.802  10.052  1.00  1.550          C  
ATOM   2244  CG  LEU A 150      -8.872   6.800  11.047  1.00  1.550          C  
ATOM   2245  CD1 LEU A 150      -7.436   6.466  11.239  1.00  1.550          C  
ATOM   2246  CD2 LEU A 150      -8.976   8.216  10.501  1.00  1.550          C  
ATOM   2247  H   LEU A 150     -10.780   4.839  11.886  1.00  1.390          H  
ATOM   2248  HA  LEU A 150     -11.375   6.768   9.863  1.00  1.310          H  
ATOM   2249 1HB  LEU A 150      -9.179   4.823  10.399  1.00  1.860          H  
ATOM   2250 2HB  LEU A 150      -9.052   5.982   9.067  1.00  1.860          H  
ATOM   2251  HG  LEU A 150      -9.384   6.724  12.005  1.00  1.860          H  
ATOM   2252 1HD1 LEU A 150      -7.000   7.156  11.946  1.00  1.860          H  
ATOM   2253 2HD1 LEU A 150      -7.356   5.458  11.629  1.00  1.860          H  
ATOM   2254 3HD1 LEU A 150      -6.931   6.536  10.288  1.00  1.860          H  
ATOM   2255 1HD2 LEU A 150      -8.524   8.910  11.208  1.00  1.860          H  
ATOM   2256 2HD2 LEU A 150      -8.445   8.269   9.559  1.00  1.860          H  
ATOM   2257 3HD2 LEU A 150     -10.009   8.494  10.345  1.00  1.860          H  
ATOM   2258  N   TYR A 151     -11.428   3.623   8.828  1.00  1.010          N  
ATOM   2259  CA  TYR A 151     -11.865   2.800   7.713  1.00  0.980          C  
ATOM   2260  C   TYR A 151     -13.341   3.092   7.416  1.00  1.040          C  
ATOM   2261  O   TYR A 151     -13.713   3.245   6.245  1.00  1.020          O  
ATOM   2262  CB  TYR A 151     -11.684   1.301   8.022  1.00  1.380          C  
ATOM   2263  CG  TYR A 151     -10.237   0.795   8.181  1.00  1.380          C  
ATOM   2264  CD1 TYR A 151      -9.915  -0.112   9.169  1.00  1.380          C  
ATOM   2265  CD2 TYR A 151      -9.258   1.231   7.362  1.00  1.380          C  
ATOM   2266  CE1 TYR A 151      -8.629  -0.536   9.314  1.00  1.380          C  
ATOM   2267  CE2 TYR A 151      -7.967   0.802   7.504  1.00  1.380          C  
ATOM   2268  CZ  TYR A 151      -7.656  -0.076   8.499  1.00  1.380          C  
ATOM   2269  OH  TYR A 151      -6.377  -0.518   8.667  1.00  1.380          O  
ATOM   2270  H   TYR A 151     -11.064   3.177   9.677  1.00  1.210          H  
ATOM   2271  HA  TYR A 151     -11.300   3.076   6.828  1.00  1.180          H  
ATOM   2272 1HB  TYR A 151     -12.220   1.062   8.932  1.00  1.660          H  
ATOM   2273 2HB  TYR A 151     -12.132   0.745   7.216  1.00  1.660          H  
ATOM   2274  HD1 TYR A 151     -10.672  -0.486   9.831  1.00  1.660          H  
ATOM   2275  HD2 TYR A 151      -9.496   1.909   6.617  1.00  1.660          H  
ATOM   2276  HE1 TYR A 151      -8.370  -1.226  10.074  1.00  1.660          H  
ATOM   2277  HE2 TYR A 151      -7.187   1.171   6.830  1.00  1.660          H  
ATOM   2278  HH  TYR A 151      -5.836  -0.176   7.949  1.00  1.660          H  
ATOM   2279  N   ASP A 152     -14.177   3.219   8.478  1.00  1.130          N  
ATOM   2280  CA  ASP A 152     -15.604   3.525   8.315  1.00  1.210          C  
ATOM   2281  C   ASP A 152     -15.812   4.882   7.658  1.00  1.230          C  
ATOM   2282  O   ASP A 152     -16.686   5.032   6.800  1.00  1.250          O  
ATOM   2283  CB  ASP A 152     -16.360   3.577   9.658  1.00  1.660          C  
ATOM   2284  CG  ASP A 152     -16.623   2.237  10.366  1.00  1.660          C  
ATOM   2285  OD1 ASP A 152     -16.471   1.201   9.776  1.00  1.660          O  
ATOM   2286  OD2 ASP A 152     -17.016   2.273  11.506  1.00  1.660          O  
ATOM   2287  H   ASP A 152     -13.816   3.035   9.423  1.00  1.360          H  
ATOM   2288  HA  ASP A 152     -16.050   2.756   7.688  1.00  1.450          H  
ATOM   2289 1HB  ASP A 152     -15.788   4.199  10.347  1.00  1.990          H  
ATOM   2290 2HB  ASP A 152     -17.316   4.075   9.506  1.00  1.990          H  
ATOM   2291  N   LYS A 153     -15.003   5.881   8.035  1.00  1.220          N  
ATOM   2292  CA  LYS A 153     -15.163   7.202   7.436  1.00  1.260          C  
ATOM   2293  C   LYS A 153     -14.984   7.149   5.928  1.00  1.210          C  
ATOM   2294  O   LYS A 153     -15.761   7.762   5.187  1.00  1.290          O  
ATOM   2295  CB  LYS A 153     -14.165   8.210   8.018  1.00  1.750          C  
ATOM   2296  CG  LYS A 153     -14.443   8.639   9.450  1.00  1.750          C  
ATOM   2297  CD  LYS A 153     -13.385   9.624   9.948  1.00  1.750          C  
ATOM   2298  CE  LYS A 153     -13.649  10.044  11.390  1.00  1.750          C  
ATOM   2299  NZ  LYS A 153     -12.626  11.011  11.887  1.00  1.750          N  
ATOM   2300  H   LYS A 153     -14.333   5.721   8.797  1.00  1.460          H  
ATOM   2301  HA  LYS A 153     -16.173   7.552   7.641  1.00  1.510          H  
ATOM   2302 1HB  LYS A 153     -13.163   7.778   7.991  1.00  2.100          H  
ATOM   2303 2HB  LYS A 153     -14.150   9.101   7.394  1.00  2.100          H  
ATOM   2304 1HG  LYS A 153     -15.423   9.113   9.497  1.00  2.100          H  
ATOM   2305 2HG  LYS A 153     -14.457   7.767  10.094  1.00  2.100          H  
ATOM   2306 1HD  LYS A 153     -12.402   9.155   9.890  1.00  2.100          H  
ATOM   2307 2HD  LYS A 153     -13.381  10.510   9.315  1.00  2.100          H  
ATOM   2308 1HE  LYS A 153     -14.632  10.506  11.452  1.00  2.100          H  
ATOM   2309 2HE  LYS A 153     -13.633   9.157  12.025  1.00  2.100          H  
ATOM   2310 1HZ  LYS A 153     -12.835  11.263  12.844  1.00  2.100          H  
ATOM   2311 2HZ  LYS A 153     -11.710  10.587  11.844  1.00  2.100          H  
ATOM   2312 3HZ  LYS A 153     -12.639  11.842  11.312  1.00  2.100          H  
ATOM   2313  N   VAL A 154     -13.995   6.383   5.471  1.00  1.100          N  
ATOM   2314  CA  VAL A 154     -13.772   6.258   4.041  1.00  1.060          C  
ATOM   2315  C   VAL A 154     -14.876   5.437   3.396  1.00  1.080          C  
ATOM   2316  O   VAL A 154     -15.421   5.824   2.370  1.00  1.160          O  
ATOM   2317  CB  VAL A 154     -12.406   5.642   3.739  1.00  1.500          C  
ATOM   2318  CG1 VAL A 154     -12.256   5.396   2.205  1.00  1.500          C  
ATOM   2319  CG2 VAL A 154     -11.360   6.577   4.264  1.00  1.500          C  
ATOM   2320  H   VAL A 154     -13.366   5.938   6.154  1.00  1.320          H  
ATOM   2321  HA  VAL A 154     -13.789   7.258   3.606  1.00  1.270          H  
ATOM   2322  HB  VAL A 154     -12.314   4.683   4.243  1.00  1.800          H  
ATOM   2323 1HG1 VAL A 154     -11.280   4.969   2.001  1.00  1.800          H  
ATOM   2324 2HG1 VAL A 154     -13.022   4.707   1.849  1.00  1.800          H  
ATOM   2325 3HG1 VAL A 154     -12.356   6.339   1.675  1.00  1.800          H  
ATOM   2326 1HG2 VAL A 154     -10.378   6.187   4.077  1.00  1.800          H  
ATOM   2327 2HG2 VAL A 154     -11.477   7.526   3.771  1.00  1.800          H  
ATOM   2328 3HG2 VAL A 154     -11.493   6.709   5.337  1.00  1.800          H  
ATOM   2329  N   LEU A 155     -15.218   4.306   3.998  1.00  1.060          N  
ATOM   2330  CA  LEU A 155     -16.239   3.407   3.481  1.00  1.140          C  
ATOM   2331  C   LEU A 155     -17.532   4.182   3.207  1.00  1.310          C  
ATOM   2332  O   LEU A 155     -18.202   4.003   2.186  1.00  1.370          O  
ATOM   2333  CB  LEU A 155     -16.490   2.300   4.523  1.00  1.560          C  
ATOM   2334  CG  LEU A 155     -17.398   1.081   4.162  1.00  1.560          C  
ATOM   2335  CD1 LEU A 155     -16.973  -0.065   5.060  1.00  1.560          C  
ATOM   2336  CD2 LEU A 155     -18.892   1.384   4.369  1.00  1.560          C  
ATOM   2337  H   LEU A 155     -14.729   4.034   4.856  1.00  1.270          H  
ATOM   2338  HA  LEU A 155     -15.869   2.971   2.560  1.00  1.370          H  
ATOM   2339 1HB  LEU A 155     -15.518   1.905   4.820  1.00  1.880          H  
ATOM   2340 2HB  LEU A 155     -16.931   2.771   5.399  1.00  1.880          H  
ATOM   2341  HG  LEU A 155     -17.223   0.788   3.135  1.00  1.880          H  
ATOM   2342 1HD1 LEU A 155     -17.556  -0.956   4.825  1.00  1.880          H  
ATOM   2343 2HD1 LEU A 155     -15.936  -0.258   4.899  1.00  1.880          H  
ATOM   2344 3HD1 LEU A 155     -17.129   0.208   6.104  1.00  1.880          H  
ATOM   2345 1HD2 LEU A 155     -19.470   0.490   4.128  1.00  1.880          H  
ATOM   2346 2HD2 LEU A 155     -19.066   1.660   5.408  1.00  1.880          H  
ATOM   2347 3HD2 LEU A 155     -19.224   2.186   3.730  1.00  1.880          H  
ATOM   2348  N   ALA A 156     -17.902   5.038   4.155  1.00  1.450          N  
ATOM   2349  CA  ALA A 156     -19.128   5.816   4.119  1.00  1.690          C  
ATOM   2350  C   ALA A 156     -19.085   7.073   3.234  1.00  1.870          C  
ATOM   2351  O   ALA A 156     -20.093   7.778   3.147  1.00  2.030          O  
ATOM   2352  CB  ALA A 156     -19.467   6.241   5.533  1.00  2.270          C  
ATOM   2353  H   ALA A 156     -17.317   5.117   4.993  1.00  1.740          H  
ATOM   2354  HA  ALA A 156     -19.914   5.168   3.735  1.00  2.030          H  
ATOM   2355 1HB  ALA A 156     -20.410   6.783   5.538  1.00  2.720          H  
ATOM   2356 2HB  ALA A 156     -19.545   5.359   6.167  1.00  2.720          H  
ATOM   2357 3HB  ALA A 156     -18.667   6.887   5.905  1.00  2.720          H  
ATOM   2358  N   THR A 157     -17.945   7.386   2.620  1.00  1.900          N  
ATOM   2359  CA  THR A 157     -17.806   8.584   1.796  1.00  2.180          C  
ATOM   2360  C   THR A 157     -18.416   8.394   0.397  1.00  2.210          C  
ATOM   2361  O   THR A 157     -18.192   7.390  -0.281  1.00  2.370          O  
ATOM   2362  CB  THR A 157     -16.321   9.036   1.760  1.00  2.940          C  
ATOM   2363  OG1 THR A 157     -15.901   9.415   3.090  1.00  2.940          O  
ATOM   2364  CG2 THR A 157     -16.124  10.211   0.835  1.00  2.940          C  
ATOM   2365  H   THR A 157     -17.139   6.762   2.695  1.00  2.280          H  
ATOM   2366  HA  THR A 157     -18.362   9.389   2.280  1.00  2.620          H  
ATOM   2367  HB  THR A 157     -15.701   8.218   1.431  1.00  3.530          H  
ATOM   2368  HG1 THR A 157     -15.903   8.640   3.707  1.00  3.530          H  
ATOM   2369 1HG2 THR A 157     -15.081  10.502   0.856  1.00  3.530          H  
ATOM   2370 2HG2 THR A 157     -16.395   9.936  -0.161  1.00  3.530          H  
ATOM   2371 3HG2 THR A 157     -16.739  11.047   1.171  1.00  3.530          H  
ATOM   2372  N   GLU A 158     -19.186   9.388  -0.065  1.00  2.600          N  
ATOM   2373  CA  GLU A 158     -19.873   9.310  -1.362  1.00  2.870          C  
ATOM   2374  C   GLU A 158     -18.940   9.090  -2.555  1.00  2.860          C  
ATOM   2375  O   GLU A 158     -19.286   8.401  -3.514  1.00  3.100          O  
ATOM   2376  CB  GLU A 158     -20.655  10.606  -1.621  1.00  3.910          C  
ATOM   2377  CG  GLU A 158     -21.793  10.902  -0.639  1.00  3.910          C  
ATOM   2378  CD  GLU A 158     -21.324  11.609   0.615  1.00  3.910          C  
ATOM   2379  OE1 GLU A 158     -20.125  11.720   0.798  1.00  3.910          O  
ATOM   2380  OE2 GLU A 158     -22.152  12.048   1.374  1.00  3.910          O  
ATOM   2381  H   GLU A 158     -19.338  10.216   0.519  1.00  3.120          H  
ATOM   2382  HA  GLU A 158     -20.574   8.476  -1.321  1.00  3.440          H  
ATOM   2383 1HB  GLU A 158     -19.968  11.452  -1.602  1.00  4.690          H  
ATOM   2384 2HB  GLU A 158     -21.088  10.568  -2.621  1.00  4.690          H  
ATOM   2385 1HG  GLU A 158     -22.538  11.523  -1.138  1.00  4.690          H  
ATOM   2386 2HG  GLU A 158     -22.268   9.962  -0.363  1.00  4.690          H  
ATOM   2387  N   GLY A 159     -17.743   9.654  -2.479  1.00  3.190          N  
ATOM   2388  CA  GLY A 159     -16.747   9.556  -3.534  1.00  3.660          C  
ATOM   2389  C   GLY A 159     -15.820   8.361  -3.358  1.00  3.610          C  
ATOM   2390  O   GLY A 159     -14.814   8.231  -4.063  1.00  4.090          O  
ATOM   2391  H   GLY A 159     -17.536  10.221  -1.671  1.00  3.830          H  
ATOM   2392 1HA  GLY A 159     -17.252   9.486  -4.498  1.00  4.390          H  
ATOM   2393 2HA  GLY A 159     -16.157  10.471  -3.553  1.00  4.390          H  
ATOM   2394  N   ALA A 160     -16.125   7.468  -2.420  1.00  3.290          N  
ATOM   2395  CA  ALA A 160     -15.244   6.349  -2.142  1.00  3.450          C  
ATOM   2396  C   ALA A 160     -15.341   5.235  -3.177  1.00  3.260          C  
ATOM   2397  O   ALA A 160     -15.835   4.144  -2.900  1.00  2.960          O  
ATOM   2398  CB  ALA A 160     -15.528   5.770  -0.765  1.00  4.770          C  
ATOM   2399  H   ALA A 160     -16.970   7.566  -1.848  1.00  3.950          H  
ATOM   2400  HA  ALA A 160     -14.223   6.721  -2.157  1.00  4.140          H  
ATOM   2401 1HB  ALA A 160     -14.831   4.964  -0.549  1.00  5.720          H  
ATOM   2402 2HB  ALA A 160     -15.413   6.542  -0.028  1.00  5.720          H  
ATOM   2403 3HB  ALA A 160     -16.548   5.388  -0.724  1.00  5.720          H  
ATOM   2404  N   SER A 161     -14.776   5.473  -4.361  1.00  3.900          N  
ATOM   2405  CA  SER A 161     -14.720   4.462  -5.440  1.00  4.060          C  
ATOM   2406  C   SER A 161     -13.792   3.303  -5.010  1.00  3.470          C  
ATOM   2407  O   SER A 161     -13.790   2.198  -5.583  1.00  3.600          O  
ATOM   2408  CB  SER A 161     -14.229   5.070  -6.736  1.00  5.620          C  
ATOM   2409  OG  SER A 161     -12.911   5.491  -6.607  1.00  5.620          O  
ATOM   2410  H   SER A 161     -14.426   6.424  -4.514  1.00  4.680          H  
ATOM   2411  HA  SER A 161     -15.722   4.063  -5.600  1.00  4.870          H  
ATOM   2412 1HB  SER A 161     -14.294   4.326  -7.531  1.00  6.740          H  
ATOM   2413 2HB  SER A 161     -14.859   5.911  -7.018  1.00  6.740          H  
ATOM   2414  HG  SER A 161     -12.540   5.501  -7.516  1.00  6.740          H  
ATOM   2415  N   SER A 162     -13.028   3.597  -3.959  1.00  3.100          N  
ATOM   2416  CA  SER A 162     -12.099   2.763  -3.238  1.00  3.020          C  
ATOM   2417  C   SER A 162     -12.753   2.176  -1.984  1.00  2.240          C  
ATOM   2418  O   SER A 162     -12.068   1.604  -1.131  1.00  2.640          O  
ATOM   2419  CB  SER A 162     -10.917   3.573  -2.800  1.00  4.260          C  
ATOM   2420  OG  SER A 162     -11.306   4.582  -1.894  1.00  4.260          O  
ATOM   2421  H   SER A 162     -13.089   4.553  -3.645  1.00  3.720          H  
ATOM   2422  HA  SER A 162     -11.775   1.949  -3.887  1.00  3.620          H  
ATOM   2423 1HB  SER A 162     -10.224   2.896  -2.332  1.00  5.110          H  
ATOM   2424 2HB  SER A 162     -10.419   4.020  -3.650  1.00  5.110          H  
ATOM   2425  HG  SER A 162     -10.490   5.033  -1.636  1.00  5.110          H  
ATOM   2426  N   GLN A 163     -14.083   2.289  -1.858  1.00  1.540          N  
ATOM   2427  CA  GLN A 163     -14.803   1.763  -0.700  1.00  1.550          C  
ATOM   2428  C   GLN A 163     -14.383   0.353  -0.373  1.00  1.320          C  
ATOM   2429  O   GLN A 163     -14.238   0.020   0.799  1.00  1.240          O  
ATOM   2430  CB  GLN A 163     -16.309   1.729  -0.952  1.00  2.170          C  
ATOM   2431  CG  GLN A 163     -17.122   1.186   0.197  1.00  2.170          C  
ATOM   2432  CD  GLN A 163     -18.559   1.116  -0.122  1.00  2.170          C  
ATOM   2433  OE1 GLN A 163     -18.997   0.248  -0.888  1.00  2.170          O  
ATOM   2434  NE2 GLN A 163     -19.319   2.030   0.443  1.00  2.170          N  
ATOM   2435  H   GLN A 163     -14.623   2.788  -2.565  1.00  1.850          H  
ATOM   2436  HA  GLN A 163     -14.593   2.400   0.159  1.00  1.860          H  
ATOM   2437 1HB  GLN A 163     -16.667   2.739  -1.121  1.00  2.600          H  
ATOM   2438 2HB  GLN A 163     -16.526   1.150  -1.847  1.00  2.600          H  
ATOM   2439 1HG  GLN A 163     -16.792   0.188   0.474  1.00  2.600          H  
ATOM   2440 2HG  GLN A 163     -17.017   1.855   1.022  1.00  2.600          H  
ATOM   2441 1HE2 GLN A 163     -20.302   2.048   0.268  1.00  2.600          H  
ATOM   2442 2HE2 GLN A 163     -18.894   2.739   1.059  1.00  2.600          H  
ATOM   2443  N   GLY A 164     -14.223  -0.482  -1.399  1.00  1.310          N  
ATOM   2444  CA  GLY A 164     -13.836  -1.866  -1.224  1.00  1.170          C  
ATOM   2445  C   GLY A 164     -12.482  -2.036  -0.530  1.00  0.910          C  
ATOM   2446  O   GLY A 164     -12.277  -3.014   0.192  1.00  0.810          O  
ATOM   2447  H   GLY A 164     -14.385  -0.130  -2.332  1.00  1.570          H  
ATOM   2448 1HA  GLY A 164     -14.608  -2.353  -0.644  1.00  1.400          H  
ATOM   2449 2HA  GLY A 164     -13.815  -2.358  -2.194  1.00  1.400          H  
ATOM   2450  N   LEU A 165     -11.556  -1.091  -0.736  1.00  0.910          N  
ATOM   2451  CA  LEU A 165     -10.231  -1.185  -0.149  1.00  0.760          C  
ATOM   2452  C   LEU A 165     -10.356  -0.829   1.337  1.00  0.670          C  
ATOM   2453  O   LEU A 165      -9.769  -1.484   2.216  1.00  0.690          O  
ATOM   2454  CB  LEU A 165      -9.304  -0.180  -0.886  1.00  1.120          C  
ATOM   2455  CG  LEU A 165      -8.632  -0.627  -2.268  1.00  1.120          C  
ATOM   2456  CD1 LEU A 165      -7.471  -1.522  -2.000  1.00  1.120          C  
ATOM   2457  CD2 LEU A 165      -9.682  -1.308  -3.198  1.00  1.120          C  
ATOM   2458  H   LEU A 165     -11.762  -0.265  -1.293  1.00  1.090          H  
ATOM   2459  HA  LEU A 165      -9.859  -2.201  -0.240  1.00  0.910          H  
ATOM   2460 1HB  LEU A 165      -9.854   0.725  -1.078  1.00  1.350          H  
ATOM   2461 2HB  LEU A 165      -8.492   0.079  -0.207  1.00  1.350          H  
ATOM   2462  HG  LEU A 165      -8.272   0.221  -2.778  1.00  1.350          H  
ATOM   2463 1HD1 LEU A 165      -7.018  -1.811  -2.935  1.00  1.350          H  
ATOM   2464 2HD1 LEU A 165      -6.737  -1.003  -1.385  1.00  1.350          H  
ATOM   2465 3HD1 LEU A 165      -7.807  -2.377  -1.490  1.00  1.350          H  
ATOM   2466 1HD2 LEU A 165      -9.202  -1.583  -4.141  1.00  1.350          H  
ATOM   2467 2HD2 LEU A 165     -10.078  -2.195  -2.732  1.00  1.350          H  
ATOM   2468 3HD2 LEU A 165     -10.496  -0.612  -3.401  1.00  1.350          H  
ATOM   2469  N   ALA A 166     -11.180   0.192   1.621  1.00  0.700          N  
ATOM   2470  CA  ALA A 166     -11.413   0.613   3.001  1.00  0.730          C  
ATOM   2471  C   ALA A 166     -12.124  -0.475   3.786  1.00  0.750          C  
ATOM   2472  O   ALA A 166     -11.742  -0.804   4.913  1.00  0.790          O  
ATOM   2473  CB  ALA A 166     -12.264   1.868   3.032  1.00  1.010          C  
ATOM   2474  H   ALA A 166     -11.606   0.696   0.835  1.00  0.840          H  
ATOM   2475  HA  ALA A 166     -10.449   0.802   3.466  1.00  0.880          H  
ATOM   2476 1HB  ALA A 166     -12.423   2.187   4.067  1.00  1.210          H  
ATOM   2477 2HB  ALA A 166     -11.756   2.640   2.482  1.00  1.210          H  
ATOM   2478 3HB  ALA A 166     -13.227   1.670   2.567  1.00  1.210          H  
ATOM   2479  N   ALA A 167     -13.156  -1.041   3.154  1.00  0.800          N  
ATOM   2480  CA  ALA A 167     -13.984  -2.077   3.726  1.00  0.890          C  
ATOM   2481  C   ALA A 167     -13.182  -3.336   3.992  1.00  0.830          C  
ATOM   2482  O   ALA A 167     -13.404  -3.997   5.006  1.00  0.900          O  
ATOM   2483  CB  ALA A 167     -15.154  -2.329   2.799  1.00  1.210          C  
ATOM   2484  H   ALA A 167     -13.404  -0.697   2.229  1.00  0.960          H  
ATOM   2485  HA  ALA A 167     -14.357  -1.731   4.676  1.00  1.070          H  
ATOM   2486 1HB  ALA A 167     -15.812  -3.083   3.227  1.00  1.450          H  
ATOM   2487 2HB  ALA A 167     -15.709  -1.405   2.660  1.00  1.450          H  
ATOM   2488 3HB  ALA A 167     -14.785  -2.658   1.843  1.00  1.450          H  
ATOM   2489  N   TYR A 168     -12.246  -3.674   3.107  1.00  0.740          N  
ATOM   2490  CA  TYR A 168     -11.391  -4.832   3.293  1.00  0.740          C  
ATOM   2491  C   TYR A 168     -10.629  -4.712   4.589  1.00  0.760          C  
ATOM   2492  O   TYR A 168     -10.598  -5.645   5.402  1.00  0.830          O  
ATOM   2493  CB  TYR A 168     -10.444  -4.946   2.118  1.00  1.040          C  
ATOM   2494  CG  TYR A 168      -9.388  -5.978   2.233  1.00  1.040          C  
ATOM   2495  CD1 TYR A 168      -9.644  -7.300   1.953  1.00  1.040          C  
ATOM   2496  CD2 TYR A 168      -8.112  -5.566   2.592  1.00  1.040          C  
ATOM   2497  CE1 TYR A 168      -8.620  -8.207   2.057  1.00  1.040          C  
ATOM   2498  CE2 TYR A 168      -7.103  -6.457   2.685  1.00  1.040          C  
ATOM   2499  CZ  TYR A 168      -7.339  -7.770   2.435  1.00  1.040          C  
ATOM   2500  OH  TYR A 168      -6.305  -8.665   2.550  1.00  1.040          O  
ATOM   2501  H   TYR A 168     -12.157  -3.146   2.233  1.00  0.890          H  
ATOM   2502  HA  TYR A 168     -12.008  -5.725   3.352  1.00  0.890          H  
ATOM   2503 1HB  TYR A 168     -11.014  -5.152   1.218  1.00  1.240          H  
ATOM   2504 2HB  TYR A 168      -9.960  -3.990   1.967  1.00  1.240          H  
ATOM   2505  HD1 TYR A 168     -10.638  -7.617   1.654  1.00  1.240          H  
ATOM   2506  HD2 TYR A 168      -7.923  -4.520   2.790  1.00  1.240          H  
ATOM   2507  HE1 TYR A 168      -8.795  -9.262   1.846  1.00  1.240          H  
ATOM   2508  HE2 TYR A 168      -6.107  -6.126   2.962  1.00  1.240          H  
ATOM   2509  HH  TYR A 168      -6.684  -9.552   2.749  1.00  1.240          H  
ATOM   2510  N   ARG A 169      -9.990  -3.562   4.778  1.00  0.720          N  
ATOM   2511  CA  ARG A 169      -9.241  -3.340   5.995  1.00  0.760          C  
ATOM   2512  C   ARG A 169     -10.168  -3.295   7.225  1.00  0.820          C  
ATOM   2513  O   ARG A 169      -9.792  -3.761   8.315  1.00  0.870          O  
ATOM   2514  CB  ARG A 169      -8.446  -2.077   5.868  1.00  1.050          C  
ATOM   2515  CG  ARG A 169      -7.313  -2.080   4.839  1.00  1.050          C  
ATOM   2516  CD  ARG A 169      -6.046  -2.698   5.372  1.00  1.050          C  
ATOM   2517  NE  ARG A 169      -6.064  -4.168   5.340  1.00  1.050          N  
ATOM   2518  CZ  ARG A 169      -5.195  -4.972   6.001  1.00  1.050          C  
ATOM   2519  NH1 ARG A 169      -4.233  -4.453   6.738  1.00  1.050          N  
ATOM   2520  NH2 ARG A 169      -5.303  -6.287   5.906  1.00  1.050          N  
ATOM   2521  H   ARG A 169     -10.023  -2.841   4.044  1.00  0.860          H  
ATOM   2522  HA  ARG A 169      -8.562  -4.170   6.131  1.00  0.910          H  
ATOM   2523 1HB  ARG A 169      -9.108  -1.234   5.670  1.00  1.260          H  
ATOM   2524 2HB  ARG A 169      -7.978  -1.944   6.791  1.00  1.260          H  
ATOM   2525 1HG  ARG A 169      -7.625  -2.627   3.960  1.00  1.260          H  
ATOM   2526 2HG  ARG A 169      -7.094  -1.048   4.560  1.00  1.260          H  
ATOM   2527 1HD  ARG A 169      -5.202  -2.355   4.772  1.00  1.260          H  
ATOM   2528 2HD  ARG A 169      -5.900  -2.378   6.405  1.00  1.260          H  
ATOM   2529  HE  ARG A 169      -6.780  -4.613   4.781  1.00  1.260          H  
ATOM   2530 1HH1 ARG A 169      -4.116  -3.428   6.820  1.00  1.260          H  
ATOM   2531 2HH1 ARG A 169      -3.583  -5.049   7.228  1.00  1.260          H  
ATOM   2532 1HH2 ARG A 169      -6.041  -6.702   5.344  1.00  1.260          H  
ATOM   2533 2HH2 ARG A 169      -4.643  -6.880   6.392  1.00  1.260          H  
ATOM   2534  N   ARG A 170     -11.375  -2.741   7.064  1.00  0.830          N  
ATOM   2535  CA  ARG A 170     -12.336  -2.715   8.153  1.00  0.900          C  
ATOM   2536  C   ARG A 170     -12.679  -4.134   8.583  1.00  0.950          C  
ATOM   2537  O   ARG A 170     -12.744  -4.418   9.787  1.00  1.000          O  
ATOM   2538  CB  ARG A 170     -13.624  -2.014   7.743  1.00  1.230          C  
ATOM   2539  CG  ARG A 170     -14.714  -1.934   8.804  1.00  1.230          C  
ATOM   2540  CD  ARG A 170     -14.314  -1.081   9.944  1.00  1.230          C  
ATOM   2541  NE  ARG A 170     -15.328  -1.019  10.947  1.00  1.230          N  
ATOM   2542  CZ  ARG A 170     -15.495  -1.888  11.970  1.00  1.230          C  
ATOM   2543  NH1 ARG A 170     -14.701  -2.940  12.118  1.00  1.230          N  
ATOM   2544  NH2 ARG A 170     -16.463  -1.694  12.845  1.00  1.230          N  
ATOM   2545  H   ARG A 170     -11.605  -2.297   6.169  1.00  1.000          H  
ATOM   2546  HA  ARG A 170     -11.884  -2.198   8.990  1.00  1.080          H  
ATOM   2547 1HB  ARG A 170     -13.420  -1.023   7.393  1.00  1.480          H  
ATOM   2548 2HB  ARG A 170     -14.063  -2.552   6.918  1.00  1.480          H  
ATOM   2549 1HG  ARG A 170     -15.605  -1.484   8.360  1.00  1.480          H  
ATOM   2550 2HG  ARG A 170     -14.962  -2.928   9.172  1.00  1.480          H  
ATOM   2551 1HD  ARG A 170     -13.408  -1.438  10.409  1.00  1.480          H  
ATOM   2552 2HD  ARG A 170     -14.155  -0.063   9.585  1.00  1.480          H  
ATOM   2553  HE  ARG A 170     -15.978  -0.215  10.853  1.00  1.480          H  
ATOM   2554 1HH1 ARG A 170     -13.963  -3.137  11.446  1.00  1.480          H  
ATOM   2555 2HH1 ARG A 170     -14.856  -3.567  12.899  1.00  1.480          H  
ATOM   2556 1HH2 ARG A 170     -17.080  -0.891  12.757  1.00  1.480          H  
ATOM   2557 2HH2 ARG A 170     -16.584  -2.351  13.596  1.00  1.480          H  
ATOM   2558  N   ALA A 171     -12.917  -5.011   7.588  1.00  0.930          N  
ATOM   2559  CA  ALA A 171     -13.249  -6.409   7.806  1.00  0.970          C  
ATOM   2560  C   ALA A 171     -12.132  -7.120   8.534  1.00  0.990          C  
ATOM   2561  O   ALA A 171     -12.384  -7.935   9.424  1.00  1.040          O  
ATOM   2562  CB  ALA A 171     -13.498  -7.098   6.482  1.00  1.340          C  
ATOM   2563  H   ALA A 171     -12.906  -4.661   6.627  1.00  1.120          H  
ATOM   2564  HA  ALA A 171     -14.147  -6.448   8.417  1.00  1.160          H  
ATOM   2565 1HB  ALA A 171     -13.760  -8.129   6.655  1.00  1.610          H  
ATOM   2566 2HB  ALA A 171     -14.292  -6.598   5.958  1.00  1.610          H  
ATOM   2567 3HB  ALA A 171     -12.600  -7.054   5.878  1.00  1.610          H  
ATOM   2568  N   TRP A 172     -10.896  -6.788   8.167  1.00  0.960          N  
ATOM   2569  CA  TRP A 172      -9.721  -7.353   8.796  1.00  1.010          C  
ATOM   2570  C   TRP A 172      -9.805  -7.071  10.299  1.00  1.060          C  
ATOM   2571  O   TRP A 172      -9.647  -7.985  11.120  1.00  1.120          O  
ATOM   2572  CB  TRP A 172      -8.451  -6.754   8.191  1.00  1.390          C  
ATOM   2573  CG  TRP A 172      -7.227  -7.392   8.651  1.00  1.390          C  
ATOM   2574  CD1 TRP A 172      -6.418  -6.988   9.650  1.00  1.390          C  
ATOM   2575  CD2 TRP A 172      -6.627  -8.585   8.103  1.00  1.390          C  
ATOM   2576  NE1 TRP A 172      -5.363  -7.856   9.777  1.00  1.390          N  
ATOM   2577  CE2 TRP A 172      -5.479  -8.835   8.842  1.00  1.390          C  
ATOM   2578  CE3 TRP A 172      -6.969  -9.448   7.054  1.00  1.390          C  
ATOM   2579  CZ2 TRP A 172      -4.666  -9.920   8.585  1.00  1.390          C  
ATOM   2580  CZ3 TRP A 172      -6.153 -10.533   6.798  1.00  1.390          C  
ATOM   2581  CH2 TRP A 172      -5.035 -10.766   7.542  1.00  1.390          C  
ATOM   2582  H   TRP A 172     -10.784  -6.155   7.367  1.00  1.150          H  
ATOM   2583  HA  TRP A 172      -9.714  -8.429   8.641  1.00  1.210          H  
ATOM   2584 1HB  TRP A 172      -8.498  -6.809   7.103  1.00  1.670          H  
ATOM   2585 2HB  TRP A 172      -8.381  -5.712   8.458  1.00  1.670          H  
ATOM   2586  HD1 TRP A 172      -6.586  -6.103  10.267  1.00  1.670          H  
ATOM   2587  HE1 TRP A 172      -4.623  -7.777  10.454  1.00  1.670          H  
ATOM   2588  HE3 TRP A 172      -7.859  -9.278   6.443  1.00  1.670          H  
ATOM   2589  HZ2 TRP A 172      -3.765 -10.119   9.165  1.00  1.670          H  
ATOM   2590  HZ3 TRP A 172      -6.423 -11.201   5.983  1.00  1.670          H  
ATOM   2591  HH2 TRP A 172      -4.417 -11.633   7.307  1.00  1.670          H  
ATOM   2592  N   CYS A 173     -10.067  -5.799  10.668  1.00  1.050          N  
ATOM   2593  CA  CYS A 173     -10.202  -5.469  12.089  1.00  1.110          C  
ATOM   2594  C   CYS A 173     -11.382  -6.195  12.737  1.00  1.150          C  
ATOM   2595  O   CYS A 173     -11.227  -6.773  13.814  1.00  1.200          O  
ATOM   2596  CB  CYS A 173     -10.412  -3.969  12.323  1.00  1.530          C  
ATOM   2597  SG  CYS A 173      -8.993  -2.947  12.023  1.00  1.530          S  
ATOM   2598  H   CYS A 173     -10.142  -5.081   9.937  1.00  1.260          H  
ATOM   2599  HA  CYS A 173      -9.286  -5.767  12.592  1.00  1.330          H  
ATOM   2600 1HB  CYS A 173     -11.216  -3.616  11.678  1.00  1.840          H  
ATOM   2601 2HB  CYS A 173     -10.735  -3.807  13.354  1.00  1.840          H  
ATOM   2602  HG  CYS A 173      -8.887  -3.238  10.722  1.00  1.840          H  
ATOM   2603  N   SER A 174     -12.533  -6.267  12.060  1.00  1.110          N  
ATOM   2604  CA  SER A 174     -13.682  -6.926  12.673  1.00  1.140          C  
ATOM   2605  C   SER A 174     -13.341  -8.365  13.032  1.00  1.160          C  
ATOM   2606  O   SER A 174     -13.676  -8.833  14.129  1.00  1.220          O  
ATOM   2607  CB  SER A 174     -14.886  -6.890  11.741  1.00  1.580          C  
ATOM   2608  OG  SER A 174     -15.362  -5.579  11.562  1.00  1.580          O  
ATOM   2609  H   SER A 174     -12.630  -5.785  11.162  1.00  1.330          H  
ATOM   2610  HA  SER A 174     -13.934  -6.392  13.589  1.00  1.370          H  
ATOM   2611 1HB  SER A 174     -14.599  -7.296  10.781  1.00  1.900          H  
ATOM   2612 2HB  SER A 174     -15.674  -7.522  12.133  1.00  1.900          H  
ATOM   2613  HG  SER A 174     -16.090  -5.645  10.939  1.00  1.900          H  
ATOM   2614  N   PHE A 175     -12.622  -9.048  12.137  1.00  1.120          N  
ATOM   2615  CA  PHE A 175     -12.182 -10.415  12.372  1.00  1.150          C  
ATOM   2616  C   PHE A 175     -11.238 -10.460  13.579  1.00  1.180          C  
ATOM   2617  O   PHE A 175     -11.417 -11.258  14.499  1.00  1.220          O  
ATOM   2618  CB  PHE A 175     -11.486 -10.970  11.141  1.00  1.600          C  
ATOM   2619  CG  PHE A 175     -11.071 -12.387  11.256  1.00  1.600          C  
ATOM   2620  CD1 PHE A 175     -12.000 -13.382  11.073  1.00  1.600          C  
ATOM   2621  CD2 PHE A 175      -9.768 -12.742  11.534  1.00  1.600          C  
ATOM   2622  CE1 PHE A 175     -11.654 -14.694  11.161  1.00  1.600          C  
ATOM   2623  CE2 PHE A 175      -9.414 -14.069  11.622  1.00  1.600          C  
ATOM   2624  CZ  PHE A 175     -10.363 -15.046  11.433  1.00  1.600          C  
ATOM   2625  H   PHE A 175     -12.416  -8.598  11.236  1.00  1.340          H  
ATOM   2626  HA  PHE A 175     -13.058 -11.026  12.591  1.00  1.380          H  
ATOM   2627 1HB  PHE A 175     -12.140 -10.875  10.298  1.00  1.920          H  
ATOM   2628 2HB  PHE A 175     -10.602 -10.371  10.921  1.00  1.920          H  
ATOM   2629  HD1 PHE A 175     -13.025 -13.117  10.848  1.00  1.920          H  
ATOM   2630  HD2 PHE A 175      -9.020 -11.962  11.679  1.00  1.920          H  
ATOM   2631  HE1 PHE A 175     -12.413 -15.457  11.010  1.00  1.920          H  
ATOM   2632  HE2 PHE A 175      -8.382 -14.345  11.841  1.00  1.920          H  
ATOM   2633  HZ  PHE A 175     -10.086 -16.095  11.502  1.00  1.920          H  
ATOM   2634  N   ARG A 176     -10.233  -9.570  13.597  1.00  1.200          N  
ATOM   2635  CA  ARG A 176      -9.260  -9.493  14.691  1.00  1.250          C  
ATOM   2636  C   ARG A 176      -9.940  -9.317  16.052  1.00  1.290          C  
ATOM   2637  O   ARG A 176      -9.484  -9.865  17.062  1.00  1.350          O  
ATOM   2638  CB  ARG A 176      -8.274  -8.347  14.460  1.00  1.730          C  
ATOM   2639  CG  ARG A 176      -7.247  -8.107  15.581  1.00  1.730          C  
ATOM   2640  CD  ARG A 176      -6.302  -9.243  15.752  1.00  1.730          C  
ATOM   2641  NE  ARG A 176      -5.386  -9.012  16.852  1.00  1.730          N  
ATOM   2642  CZ  ARG A 176      -5.651  -9.266  18.158  1.00  1.730          C  
ATOM   2643  NH1 ARG A 176      -6.828  -9.752  18.536  1.00  1.730          N  
ATOM   2644  NH2 ARG A 176      -4.716  -9.020  19.068  1.00  1.730          N  
ATOM   2645  H   ARG A 176     -10.127  -8.931  12.802  1.00  1.440          H  
ATOM   2646  HA  ARG A 176      -8.708 -10.430  14.698  1.00  1.500          H  
ATOM   2647 1HB  ARG A 176      -7.735  -8.512  13.528  1.00  2.080          H  
ATOM   2648 2HB  ARG A 176      -8.829  -7.423  14.348  1.00  2.080          H  
ATOM   2649 1HG  ARG A 176      -6.660  -7.226  15.336  1.00  2.080          H  
ATOM   2650 2HG  ARG A 176      -7.761  -7.930  16.523  1.00  2.080          H  
ATOM   2651 1HD  ARG A 176      -6.834 -10.166  15.946  1.00  2.080          H  
ATOM   2652 2HD  ARG A 176      -5.714  -9.355  14.841  1.00  2.080          H  
ATOM   2653  HE  ARG A 176      -4.472  -8.641  16.623  1.00  2.080          H  
ATOM   2654 1HH1 ARG A 176      -7.570  -9.942  17.848  1.00  2.080          H  
ATOM   2655 2HH1 ARG A 176      -7.010  -9.934  19.511  1.00  2.080          H  
ATOM   2656 1HH2 ARG A 176      -3.819  -8.649  18.783  1.00  2.080          H  
ATOM   2657 2HH2 ARG A 176      -4.897  -9.201  20.044  1.00  2.080          H  
ATOM   2658  N   GLN A 177     -11.046  -8.570  16.057  1.00  1.280          N  
ATOM   2659  CA  GLN A 177     -11.854  -8.266  17.232  1.00  1.330          C  
ATOM   2660  C   GLN A 177     -12.843  -9.384  17.604  1.00  1.350          C  
ATOM   2661  O   GLN A 177     -13.577  -9.256  18.586  1.00  1.410          O  
ATOM   2662  CB  GLN A 177     -12.669  -6.992  16.980  1.00  1.840          C  
ATOM   2663  CG  GLN A 177     -11.879  -5.708  16.842  1.00  1.840          C  
ATOM   2664  CD  GLN A 177     -12.777  -4.563  16.372  1.00  1.840          C  
ATOM   2665  OE1 GLN A 177     -12.556  -3.955  15.314  1.00  1.840          O  
ATOM   2666  NE2 GLN A 177     -13.810  -4.260  17.158  1.00  1.840          N  
ATOM   2667  H   GLN A 177     -11.298  -8.109  15.173  1.00  1.540          H  
ATOM   2668  HA  GLN A 177     -11.184  -8.109  18.075  1.00  1.600          H  
ATOM   2669 1HB  GLN A 177     -13.240  -7.116  16.062  1.00  2.210          H  
ATOM   2670 2HB  GLN A 177     -13.384  -6.862  17.787  1.00  2.210          H  
ATOM   2671 1HG  GLN A 177     -11.468  -5.448  17.816  1.00  2.210          H  
ATOM   2672 2HG  GLN A 177     -11.073  -5.841  16.128  1.00  2.210          H  
ATOM   2673 1HE2 GLN A 177     -14.437  -3.521  16.902  1.00  2.210          H  
ATOM   2674 2HE2 GLN A 177     -13.963  -4.765  18.008  1.00  2.210          H  
ATOM   2675  N   GLY A 178     -12.893 -10.457  16.812  1.00  1.310          N  
ATOM   2676  CA  GLY A 178     -13.798 -11.576  17.037  1.00  1.340          C  
ATOM   2677  C   GLY A 178     -15.132 -11.474  16.295  1.00  1.310          C  
ATOM   2678  O   GLY A 178     -15.935 -12.416  16.312  1.00  1.340          O  
ATOM   2679  H   GLY A 178     -12.257 -10.526  16.015  1.00  1.570          H  
ATOM   2680 1HA  GLY A 178     -13.292 -12.491  16.728  1.00  1.610          H  
ATOM   2681 2HA  GLY A 178     -13.986 -11.670  18.105  1.00  1.610          H  
ATOM   2682  N   ASN A 179     -15.396 -10.357  15.619  1.00  1.270          N  
ATOM   2683  CA  ASN A 179     -16.662 -10.215  14.917  1.00  1.260          C  
ATOM   2684  C   ASN A 179     -16.520 -10.789  13.528  1.00  1.210          C  
ATOM   2685  O   ASN A 179     -16.491 -10.072  12.516  1.00  1.190          O  
ATOM   2686  CB  ASN A 179     -17.141  -8.783  14.892  1.00  1.770          C  
ATOM   2687  CG  ASN A 179     -18.571  -8.676  14.406  1.00  1.770          C  
ATOM   2688  OD1 ASN A 179     -19.144  -9.616  13.799  1.00  1.770          O  
ATOM   2689  ND2 ASN A 179     -19.175  -7.541  14.674  1.00  1.770          N  
ATOM   2690  H   ASN A 179     -14.692  -9.624  15.546  1.00  1.520          H  
ATOM   2691  HA  ASN A 179     -17.417 -10.807  15.435  1.00  1.510          H  
ATOM   2692 1HB  ASN A 179     -17.074  -8.362  15.895  1.00  2.120          H  
ATOM   2693 2HB  ASN A 179     -16.497  -8.194  14.249  1.00  2.120          H  
ATOM   2694 1HD2 ASN A 179     -20.124  -7.396  14.390  1.00  2.120          H  
ATOM   2695 2HD2 ASN A 179     -18.687  -6.818  15.165  1.00  2.120          H  
ATOM   2696  N   MET A 180     -16.457 -12.109  13.508  1.00  1.220          N  
ATOM   2697  CA  MET A 180     -16.235 -12.854  12.293  1.00  1.200          C  
ATOM   2698  C   MET A 180     -17.389 -12.665  11.324  1.00  1.190          C  
ATOM   2699  O   MET A 180     -17.183 -12.620  10.117  1.00  1.170          O  
ATOM   2700  CB  MET A 180     -16.009 -14.325  12.606  1.00  1.690          C  
ATOM   2701  CG  MET A 180     -14.722 -14.607  13.358  1.00  1.690          C  
ATOM   2702  SD  MET A 180     -14.454 -16.359  13.667  1.00  1.690          S  
ATOM   2703  CE  MET A 180     -12.881 -16.332  14.507  1.00  1.690          C  
ATOM   2704  H   MET A 180     -16.497 -12.564  14.426  1.00  1.460          H  
ATOM   2705  HA  MET A 180     -15.339 -12.465  11.812  1.00  1.440          H  
ATOM   2706 1HB  MET A 180     -16.846 -14.717  13.184  1.00  2.030          H  
ATOM   2707 2HB  MET A 180     -15.950 -14.879  11.673  1.00  2.030          H  
ATOM   2708 1HG  MET A 180     -13.896 -14.224  12.816  1.00  2.030          H  
ATOM   2709 2HG  MET A 180     -14.752 -14.094  14.319  1.00  2.030          H  
ATOM   2710 1HE  MET A 180     -12.589 -17.354  14.757  1.00  2.030          H  
ATOM   2711 2HE  MET A 180     -12.127 -15.884  13.863  1.00  2.030          H  
ATOM   2712 3HE  MET A 180     -12.967 -15.745  15.420  1.00  2.030          H  
ATOM   2713  N   ASP A 181     -18.617 -12.547  11.830  1.00  1.230          N  
ATOM   2714  CA  ASP A 181     -19.748 -12.411  10.923  1.00  1.250          C  
ATOM   2715  C   ASP A 181     -19.648 -11.097  10.155  1.00  1.220          C  
ATOM   2716  O   ASP A 181     -19.834 -11.067   8.931  1.00  1.200          O  
ATOM   2717  CB  ASP A 181     -21.071 -12.483  11.702  1.00  1.740          C  
ATOM   2718  CG  ASP A 181     -22.353 -12.578  10.816  1.00  1.740          C  
ATOM   2719  OD1 ASP A 181     -22.518 -13.571  10.112  1.00  1.740          O  
ATOM   2720  OD2 ASP A 181     -23.149 -11.671  10.873  1.00  1.740          O  
ATOM   2721  H   ASP A 181     -18.760 -12.570  12.831  1.00  1.480          H  
ATOM   2722  HA  ASP A 181     -19.715 -13.221  10.199  1.00  1.500          H  
ATOM   2723 1HB  ASP A 181     -21.047 -13.340  12.370  1.00  2.090          H  
ATOM   2724 2HB  ASP A 181     -21.159 -11.592  12.328  1.00  2.090          H  
ATOM   2725  N   ALA A 182     -19.346 -10.000  10.860  1.00  1.240          N  
ATOM   2726  CA  ALA A 182     -19.231  -8.725  10.179  1.00  1.250          C  
ATOM   2727  C   ALA A 182     -18.113  -8.723   9.149  1.00  1.180          C  
ATOM   2728  O   ALA A 182     -18.287  -8.159   8.060  1.00  1.180          O  
ATOM   2729  CB  ALA A 182     -18.981  -7.616  11.170  1.00  1.750          C  
ATOM   2730  H   ALA A 182     -19.220 -10.050  11.874  1.00  1.490          H  
ATOM   2731  HA  ALA A 182     -20.171  -8.538   9.661  1.00  1.500          H  
ATOM   2732 1HB  ALA A 182     -18.924  -6.665  10.650  1.00  2.100          H  
ATOM   2733 2HB  ALA A 182     -19.796  -7.590  11.886  1.00  2.100          H  
ATOM   2734 3HB  ALA A 182     -18.043  -7.806  11.684  1.00  2.100          H  
ATOM   2735  N   SER A 183     -16.967  -9.352   9.474  1.00  1.140          N  
ATOM   2736  CA  SER A 183     -15.858  -9.337   8.531  1.00  1.100          C  
ATOM   2737  C   SER A 183     -16.188 -10.106   7.268  1.00  1.060          C  
ATOM   2738  O   SER A 183     -15.894  -9.649   6.159  1.00  1.070          O  
ATOM   2739  CB  SER A 183     -14.649  -9.990   9.134  1.00  1.560          C  
ATOM   2740  OG  SER A 183     -14.843 -11.364   9.243  1.00  1.560          O  
ATOM   2741  H   SER A 183     -16.853  -9.786  10.399  1.00  1.370          H  
ATOM   2742  HA  SER A 183     -15.641  -8.306   8.272  1.00  1.320          H  
ATOM   2743 1HB  SER A 183     -13.783  -9.789   8.525  1.00  1.870          H  
ATOM   2744 2HB  SER A 183     -14.471  -9.576  10.114  1.00  1.870          H  
ATOM   2745  HG  SER A 183     -14.085 -11.702   9.714  1.00  1.870          H  
ATOM   2746  N   ILE A 184     -16.912 -11.213   7.420  1.00  1.060          N  
ATOM   2747  CA  ILE A 184     -17.297 -12.017   6.277  1.00  1.080          C  
ATOM   2748  C   ILE A 184     -18.247 -11.237   5.402  1.00  1.100          C  
ATOM   2749  O   ILE A 184     -18.083 -11.234   4.180  1.00  1.110          O  
ATOM   2750  CB  ILE A 184     -17.941 -13.339   6.725  1.00  1.500          C  
ATOM   2751  CG1 ILE A 184     -16.848 -14.206   7.403  1.00  1.500          C  
ATOM   2752  CG2 ILE A 184     -18.568 -14.070   5.482  1.00  1.500          C  
ATOM   2753  CD1 ILE A 184     -17.382 -15.359   8.207  1.00  1.500          C  
ATOM   2754  H   ILE A 184     -17.104 -11.546   8.373  1.00  1.270          H  
ATOM   2755  HA  ILE A 184     -16.409 -12.249   5.700  1.00  1.300          H  
ATOM   2756  HB  ILE A 184     -18.712 -13.137   7.472  1.00  1.800          H  
ATOM   2757 1HG1 ILE A 184     -16.190 -14.603   6.631  1.00  1.800          H  
ATOM   2758 2HG1 ILE A 184     -16.257 -13.575   8.057  1.00  1.800          H  
ATOM   2759 1HG2 ILE A 184     -19.020 -15.004   5.787  1.00  1.800          H  
ATOM   2760 2HG2 ILE A 184     -19.337 -13.447   5.031  1.00  1.800          H  
ATOM   2761 3HG2 ILE A 184     -17.790 -14.270   4.740  1.00  1.800          H  
ATOM   2762 1HD1 ILE A 184     -16.550 -15.896   8.654  1.00  1.800          H  
ATOM   2763 2HD1 ILE A 184     -18.012 -14.954   8.991  1.00  1.800          H  
ATOM   2764 3HD1 ILE A 184     -17.957 -16.028   7.597  1.00  1.800          H  
ATOM   2765  N   ALA A 185     -19.255 -10.605   6.008  1.00  1.140          N  
ATOM   2766  CA  ALA A 185     -20.228  -9.848   5.242  1.00  1.190          C  
ATOM   2767  C   ALA A 185     -19.573  -8.732   4.436  1.00  1.170          C  
ATOM   2768  O   ALA A 185     -19.913  -8.530   3.265  1.00  1.190          O  
ATOM   2769  CB  ALA A 185     -21.259  -9.259   6.179  1.00  1.650          C  
ATOM   2770  H   ALA A 185     -19.354 -10.671   7.029  1.00  1.370          H  
ATOM   2771  HA  ALA A 185     -20.715 -10.533   4.546  1.00  1.430          H  
ATOM   2772 1HB  ALA A 185     -22.005  -8.713   5.603  1.00  1.980          H  
ATOM   2773 2HB  ALA A 185     -21.738 -10.063   6.740  1.00  1.980          H  
ATOM   2774 3HB  ALA A 185     -20.761  -8.579   6.873  1.00  1.980          H  
ATOM   2775  N   GLN A 186     -18.594  -8.034   5.025  1.00  1.140          N  
ATOM   2776  CA  GLN A 186     -17.940  -6.986   4.260  1.00  1.160          C  
ATOM   2777  C   GLN A 186     -17.121  -7.562   3.127  1.00  1.120          C  
ATOM   2778  O   GLN A 186     -17.199  -7.069   2.003  1.00  1.200          O  
ATOM   2779  CB  GLN A 186     -17.070  -6.116   5.165  1.00  1.620          C  
ATOM   2780  CG  GLN A 186     -17.861  -5.220   6.076  1.00  1.620          C  
ATOM   2781  CD  GLN A 186     -18.648  -4.225   5.263  1.00  1.620          C  
ATOM   2782  OE1 GLN A 186     -18.082  -3.496   4.446  1.00  1.620          O  
ATOM   2783  NE2 GLN A 186     -19.955  -4.204   5.447  1.00  1.620          N  
ATOM   2784  H   GLN A 186     -18.358  -8.199   6.012  1.00  1.370          H  
ATOM   2785  HA  GLN A 186     -18.711  -6.361   3.812  1.00  1.390          H  
ATOM   2786 1HB  GLN A 186     -16.495  -6.777   5.804  1.00  1.940          H  
ATOM   2787 2HB  GLN A 186     -16.372  -5.520   4.573  1.00  1.940          H  
ATOM   2788 1HG  GLN A 186     -18.556  -5.826   6.660  1.00  1.940          H  
ATOM   2789 2HG  GLN A 186     -17.179  -4.680   6.736  1.00  1.940          H  
ATOM   2790 1HE2 GLN A 186     -20.524  -3.586   4.901  1.00  1.940          H  
ATOM   2791 2HE2 GLN A 186     -20.380  -4.831   6.102  1.00  1.940          H  
ATOM   2792  N   LEU A 187     -16.420  -8.663   3.365  1.00  1.030          N  
ATOM   2793  CA  LEU A 187     -15.607  -9.241   2.313  1.00  0.990          C  
ATOM   2794  C   LEU A 187     -16.496  -9.700   1.155  1.00  0.990          C  
ATOM   2795  O   LEU A 187     -16.119  -9.548  -0.012  1.00  1.000          O  
ATOM   2796  CB  LEU A 187     -14.717 -10.313   2.918  1.00  1.400          C  
ATOM   2797  CG  LEU A 187     -13.633  -9.750   3.928  1.00  1.400          C  
ATOM   2798  CD1 LEU A 187     -13.013 -10.848   4.616  1.00  1.400          C  
ATOM   2799  CD2 LEU A 187     -12.518  -8.966   3.258  1.00  1.400          C  
ATOM   2800  H   LEU A 187     -16.389  -9.060   4.310  1.00  1.240          H  
ATOM   2801  HA  LEU A 187     -14.962  -8.496   1.914  1.00  1.190          H  
ATOM   2802 1HB  LEU A 187     -15.340 -11.032   3.442  1.00  1.680          H  
ATOM   2803 2HB  LEU A 187     -14.193 -10.794   2.126  1.00  1.680          H  
ATOM   2804  HG  LEU A 187     -14.130  -9.120   4.626  1.00  1.680          H  
ATOM   2805 1HD1 LEU A 187     -12.306 -10.438   5.305  1.00  1.680          H  
ATOM   2806 2HD1 LEU A 187     -13.769 -11.425   5.143  1.00  1.680          H  
ATOM   2807 3HD1 LEU A 187     -12.508 -11.462   3.911  1.00  1.680          H  
ATOM   2808 1HD2 LEU A 187     -11.822  -8.612   4.017  1.00  1.680          H  
ATOM   2809 2HD2 LEU A 187     -11.984  -9.620   2.574  1.00  1.680          H  
ATOM   2810 3HD2 LEU A 187     -12.912  -8.113   2.730  1.00  1.680          H  
ATOM   2811  N   GLN A 188     -17.700 -10.203   1.455  1.00  1.010          N  
ATOM   2812  CA  GLN A 188     -18.618 -10.597   0.391  1.00  1.050          C  
ATOM   2813  C   GLN A 188     -19.028  -9.385  -0.456  1.00  1.090          C  
ATOM   2814  O   GLN A 188     -18.981  -9.448  -1.691  1.00  1.120          O  
ATOM   2815  CB  GLN A 188     -19.873 -11.244   0.998  1.00  1.450          C  
ATOM   2816  CG  GLN A 188     -19.651 -12.615   1.621  1.00  1.450          C  
ATOM   2817  CD  GLN A 188     -20.833 -13.112   2.400  1.00  1.450          C  
ATOM   2818  OE1 GLN A 188     -21.740 -12.345   2.738  1.00  1.450          O  
ATOM   2819  NE2 GLN A 188     -20.840 -14.405   2.695  1.00  1.450          N  
ATOM   2820  H   GLN A 188     -17.943 -10.362   2.439  1.00  1.210          H  
ATOM   2821  HA  GLN A 188     -18.120 -11.306  -0.262  1.00  1.260          H  
ATOM   2822 1HB  GLN A 188     -20.263 -10.592   1.776  1.00  1.740          H  
ATOM   2823 2HB  GLN A 188     -20.641 -11.334   0.234  1.00  1.740          H  
ATOM   2824 1HG  GLN A 188     -19.482 -13.322   0.816  1.00  1.740          H  
ATOM   2825 2HG  GLN A 188     -18.789 -12.586   2.275  1.00  1.740          H  
ATOM   2826 1HE2 GLN A 188     -21.601 -14.797   3.214  1.00  1.740          H  
ATOM   2827 2HE2 GLN A 188     -20.082 -14.993   2.402  1.00  1.740          H  
ATOM   2828  N   ASP A 189     -19.365  -8.258   0.194  1.00  1.130          N  
ATOM   2829  CA  ASP A 189     -19.764  -7.055  -0.546  1.00  1.210          C  
ATOM   2830  C   ASP A 189     -18.629  -6.489  -1.403  1.00  1.120          C  
ATOM   2831  O   ASP A 189     -18.863  -5.955  -2.490  1.00  1.110          O  
ATOM   2832  CB  ASP A 189     -20.280  -5.958   0.395  1.00  1.660          C  
ATOM   2833  CG  ASP A 189     -21.685  -6.234   0.995  1.00  1.660          C  
ATOM   2834  OD1 ASP A 189     -22.367  -7.124   0.532  1.00  1.660          O  
ATOM   2835  OD2 ASP A 189     -22.078  -5.506   1.883  1.00  1.660          O  
ATOM   2836  H   ASP A 189     -19.420  -8.271   1.222  1.00  1.360          H  
ATOM   2837  HA  ASP A 189     -20.579  -7.330  -1.213  1.00  1.450          H  
ATOM   2838 1HB  ASP A 189     -19.571  -5.846   1.223  1.00  1.990          H  
ATOM   2839 2HB  ASP A 189     -20.306  -5.011  -0.138  1.00  1.990          H  
ATOM   2840  N   ILE A 190     -17.402  -6.604  -0.907  1.00  1.110          N  
ATOM   2841  CA  ILE A 190     -16.209  -6.123  -1.600  1.00  1.090          C  
ATOM   2842  C   ILE A 190     -15.946  -6.967  -2.839  1.00  1.020          C  
ATOM   2843  O   ILE A 190     -15.738  -6.444  -3.931  1.00  1.110          O  
ATOM   2844  CB  ILE A 190     -15.011  -6.216  -0.665  1.00  1.530          C  
ATOM   2845  CG1 ILE A 190     -15.210  -5.283   0.454  1.00  1.530          C  
ATOM   2846  CG2 ILE A 190     -13.672  -5.901  -1.443  1.00  1.530          C  
ATOM   2847  CD1 ILE A 190     -14.320  -5.551   1.576  1.00  1.530          C  
ATOM   2848  H   ILE A 190     -17.312  -7.010   0.032  1.00  1.330          H  
ATOM   2849  HA  ILE A 190     -16.367  -5.090  -1.900  1.00  1.310          H  
ATOM   2850  HB  ILE A 190     -15.001  -7.180  -0.238  1.00  1.840          H  
ATOM   2851 1HG1 ILE A 190     -15.036  -4.299   0.122  1.00  1.840          H  
ATOM   2852 2HG1 ILE A 190     -16.223  -5.338   0.792  1.00  1.840          H  
ATOM   2853 1HG2 ILE A 190     -12.815  -5.972  -0.787  1.00  1.840          H  
ATOM   2854 2HG2 ILE A 190     -13.530  -6.596  -2.258  1.00  1.840          H  
ATOM   2855 3HG2 ILE A 190     -13.725  -4.899  -1.845  1.00  1.840          H  
ATOM   2856 1HD1 ILE A 190     -14.533  -4.882   2.336  1.00  1.840          H  
ATOM   2857 2HD1 ILE A 190     -14.478  -6.499   1.949  1.00  1.840          H  
ATOM   2858 3HD1 ILE A 190     -13.307  -5.456   1.273  1.00  1.840          H  
ATOM   2859  N   LEU A 191     -15.970  -8.291  -2.681  1.00  0.940          N  
ATOM   2860  CA  LEU A 191     -15.732  -9.216  -3.782  1.00  0.930          C  
ATOM   2861  C   LEU A 191     -16.729  -8.981  -4.915  1.00  1.030          C  
ATOM   2862  O   LEU A 191     -16.379  -9.065  -6.093  1.00  1.120          O  
ATOM   2863  CB  LEU A 191     -15.785 -10.664  -3.259  1.00  1.310          C  
ATOM   2864  CG  LEU A 191     -15.501 -11.834  -4.268  1.00  1.310          C  
ATOM   2865  CD1 LEU A 191     -14.104 -11.713  -4.904  1.00  1.310          C  
ATOM   2866  CD2 LEU A 191     -15.594 -13.145  -3.492  1.00  1.310          C  
ATOM   2867  H   LEU A 191     -16.141  -8.679  -1.747  1.00  1.130          H  
ATOM   2868  HA  LEU A 191     -14.739  -9.021  -4.172  1.00  1.120          H  
ATOM   2869 1HB  LEU A 191     -15.078 -10.755  -2.438  1.00  1.570          H  
ATOM   2870 2HB  LEU A 191     -16.785 -10.826  -2.844  1.00  1.570          H  
ATOM   2871  HG  LEU A 191     -16.245 -11.813  -5.068  1.00  1.570          H  
ATOM   2872 1HD1 LEU A 191     -13.945 -12.544  -5.589  1.00  1.570          H  
ATOM   2873 2HD1 LEU A 191     -14.021 -10.784  -5.456  1.00  1.570          H  
ATOM   2874 3HD1 LEU A 191     -13.350 -11.744  -4.144  1.00  1.570          H  
ATOM   2875 1HD2 LEU A 191     -15.416 -13.987  -4.162  1.00  1.570          H  
ATOM   2876 2HD2 LEU A 191     -14.847 -13.151  -2.694  1.00  1.570          H  
ATOM   2877 3HD2 LEU A 191     -16.590 -13.228  -3.058  1.00  1.570          H  
ATOM   2878  N   LYS A 192     -17.963  -8.627  -4.553  1.00  1.140          N  
ATOM   2879  CA  LYS A 192     -19.036  -8.354  -5.501  1.00  1.290          C  
ATOM   2880  C   LYS A 192     -19.019  -6.920  -6.065  1.00  1.430          C  
ATOM   2881  O   LYS A 192     -19.907  -6.547  -6.837  1.00  1.640          O  
ATOM   2882  CB  LYS A 192     -20.387  -8.619  -4.839  1.00  1.750          C  
ATOM   2883  CG  LYS A 192     -20.651 -10.080  -4.496  1.00  1.750          C  
ATOM   2884  CD  LYS A 192     -22.002 -10.242  -3.813  1.00  1.750          C  
ATOM   2885  CE  LYS A 192     -22.286 -11.694  -3.457  1.00  1.750          C  
ATOM   2886  NZ  LYS A 192     -23.602 -11.846  -2.763  1.00  1.750          N  
ATOM   2887  H   LYS A 192     -18.188  -8.624  -3.552  1.00  1.370          H  
ATOM   2888  HA  LYS A 192     -18.922  -9.038  -6.340  1.00  1.550          H  
ATOM   2889 1HB  LYS A 192     -20.440  -8.048  -3.906  1.00  2.100          H  
ATOM   2890 2HB  LYS A 192     -21.188  -8.267  -5.485  1.00  2.100          H  
ATOM   2891 1HG  LYS A 192     -20.637 -10.671  -5.411  1.00  2.100          H  
ATOM   2892 2HG  LYS A 192     -19.866 -10.450  -3.839  1.00  2.100          H  
ATOM   2893 1HD  LYS A 192     -22.007  -9.646  -2.895  1.00  2.100          H  
ATOM   2894 2HD  LYS A 192     -22.788  -9.874  -4.470  1.00  2.100          H  
ATOM   2895 1HE  LYS A 192     -22.293 -12.291  -4.367  1.00  2.100          H  
ATOM   2896 2HE  LYS A 192     -21.496 -12.059  -2.798  1.00  2.100          H  
ATOM   2897 1HZ  LYS A 192     -23.758 -12.820  -2.540  1.00  2.100          H  
ATOM   2898 2HZ  LYS A 192     -23.597 -11.300  -1.909  1.00  2.100          H  
ATOM   2899 3HZ  LYS A 192     -24.343 -11.519  -3.368  1.00  2.100          H  
ATOM   2900  N   ASN A 193     -18.011  -6.115  -5.711  1.00  1.500          N  
ATOM   2901  CA  ASN A 193     -17.909  -4.730  -6.158  1.00  1.730          C  
ATOM   2902  C   ASN A 193     -16.532  -4.470  -6.798  1.00  1.830          C  
ATOM   2903  O   ASN A 193     -15.783  -3.617  -6.289  1.00  2.270          O  
ATOM   2904  CB  ASN A 193     -18.123  -3.787  -4.994  1.00  2.330          C  
ATOM   2905  CG  ASN A 193     -18.244  -2.352  -5.422  1.00  2.330          C  
ATOM   2906  OD1 ASN A 193     -18.687  -2.061  -6.543  1.00  2.330          O  
ATOM   2907  ND2 ASN A 193     -17.877  -1.448  -4.549  1.00  2.330          N  
ATOM   2908  H   ASN A 193     -17.283  -6.461  -5.083  1.00  1.800          H  
ATOM   2909  HA  ASN A 193     -18.700  -4.535  -6.869  1.00  2.080          H  
ATOM   2910 1HB  ASN A 193     -19.033  -4.076  -4.465  1.00  2.800          H  
ATOM   2911 2HB  ASN A 193     -17.296  -3.890  -4.287  1.00  2.800          H  
ATOM   2912 1HD2 ASN A 193     -17.942  -0.474  -4.770  1.00  2.800          H  
ATOM   2913 2HD2 ASN A 193     -17.546  -1.735  -3.652  1.00  2.800          H  
ATOM   2914  N   PRO A 194     -16.269  -5.076  -7.993  1.00  1.920          N  
ATOM   2915  CA  PRO A 194     -14.991  -5.235  -8.685  1.00  2.170          C  
ATOM   2916  C   PRO A 194     -14.298  -3.945  -9.042  1.00  2.510          C  
ATOM   2917  O   PRO A 194     -13.116  -3.969  -9.354  1.00  2.940          O  
ATOM   2918  CB  PRO A 194     -15.368  -6.006  -9.955  1.00  3.250          C  
ATOM   2919  CG  PRO A 194     -16.816  -5.699 -10.182  1.00  3.250          C  
ATOM   2920  CD  PRO A 194     -17.410  -5.582  -8.809  1.00  3.250          C  
ATOM   2921  HA  PRO A 194     -14.331  -5.854  -8.056  1.00  2.600          H  
ATOM   2922 1HB  PRO A 194     -14.727  -5.682 -10.791  1.00  3.910          H  
ATOM   2923 2HB  PRO A 194     -15.181  -7.080  -9.806  1.00  3.910          H  
ATOM   2924 1HG  PRO A 194     -16.923  -4.778 -10.774  1.00  3.910          H  
ATOM   2925 2HG  PRO A 194     -17.282  -6.506 -10.770  1.00  3.910          H  
ATOM   2926 1HD  PRO A 194     -18.236  -4.869  -8.877  1.00  3.910          H  
ATOM   2927 2HD  PRO A 194     -17.731  -6.572  -8.466  1.00  3.910          H  
ATOM   2928  N   LYS A 195     -15.028  -2.833  -9.049  1.00  2.830          N  
ATOM   2929  CA  LYS A 195     -14.428  -1.541  -9.346  1.00  3.720          C  
ATOM   2930  C   LYS A 195     -13.079  -1.447  -8.634  1.00  4.060          C  
ATOM   2931  O   LYS A 195     -12.059  -1.173  -9.270  1.00  4.890          O  
ATOM   2932  CB  LYS A 195     -15.356  -0.416  -8.899  1.00  4.850          C  
ATOM   2933  CG  LYS A 195     -16.614  -0.269  -9.750  1.00  4.850          C  
ATOM   2934  CD  LYS A 195     -17.510   0.851  -9.229  1.00  4.850          C  
ATOM   2935  CE  LYS A 195     -18.779   0.993 -10.071  1.00  4.850          C  
ATOM   2936  NZ  LYS A 195     -19.681   2.063  -9.549  1.00  4.850          N  
ATOM   2937  H   LYS A 195     -16.003  -2.878  -8.803  1.00  3.400          H  
ATOM   2938  HA  LYS A 195     -14.255  -1.468 -10.420  1.00  4.460          H  
ATOM   2939 1HB  LYS A 195     -15.672  -0.593  -7.869  1.00  5.820          H  
ATOM   2940 2HB  LYS A 195     -14.815   0.530  -8.917  1.00  5.820          H  
ATOM   2941 1HG  LYS A 195     -16.330  -0.053 -10.781  1.00  5.820          H  
ATOM   2942 2HG  LYS A 195     -17.170  -1.206  -9.735  1.00  5.820          H  
ATOM   2943 1HD  LYS A 195     -17.792   0.629  -8.196  1.00  5.820          H  
ATOM   2944 2HD  LYS A 195     -16.964   1.794  -9.243  1.00  5.820          H  
ATOM   2945 1HE  LYS A 195     -18.502   1.235 -11.096  1.00  5.820          H  
ATOM   2946 2HE  LYS A 195     -19.318   0.045 -10.065  1.00  5.820          H  
ATOM   2947 1HZ  LYS A 195     -20.505   2.123 -10.131  1.00  5.820          H  
ATOM   2948 2HZ  LYS A 195     -19.954   1.840  -8.602  1.00  5.820          H  
ATOM   2949 3HZ  LYS A 195     -19.198   2.950  -9.560  1.00  5.820          H  
ATOM   2950  N   LEU A 196     -13.114  -1.587  -7.298  1.00  3.800          N  
ATOM   2951  CA  LEU A 196     -11.921  -1.580  -6.445  1.00  4.590          C  
ATOM   2952  C   LEU A 196     -10.873  -0.540  -6.884  1.00  4.970          C  
ATOM   2953  O   LEU A 196      -9.766  -0.919  -7.272  1.00  5.130          O  
ATOM   2954  CB  LEU A 196     -11.357  -3.009  -6.444  1.00  6.110          C  
ATOM   2955  CG  LEU A 196     -12.406  -4.115  -5.973  1.00  6.110          C  
ATOM   2956  CD1 LEU A 196     -11.808  -5.508  -6.141  1.00  6.110          C  
ATOM   2957  CD2 LEU A 196     -12.897  -3.860  -4.542  1.00  6.110          C  
ATOM   2958  H   LEU A 196     -14.015  -1.859  -6.896  1.00  4.560          H  
ATOM   2959  HA  LEU A 196     -12.223  -1.307  -5.439  1.00  5.510          H  
ATOM   2960 1HB  LEU A 196     -11.046  -3.258  -7.460  1.00  7.330          H  
ATOM   2961 2HB  LEU A 196     -10.487  -3.050  -5.791  1.00  7.330          H  
ATOM   2962  HG  LEU A 196     -13.249  -4.069  -6.607  1.00  7.330          H  
ATOM   2963 1HD1 LEU A 196     -12.556  -6.251  -5.865  1.00  7.330          H  
ATOM   2964 2HD1 LEU A 196     -11.519  -5.651  -7.189  1.00  7.330          H  
ATOM   2965 3HD1 LEU A 196     -10.965  -5.630  -5.531  1.00  7.330          H  
ATOM   2966 1HD2 LEU A 196     -13.634  -4.628  -4.290  1.00  7.330          H  
ATOM   2967 2HD2 LEU A 196     -12.091  -3.892  -3.840  1.00  7.330          H  
ATOM   2968 3HD2 LEU A 196     -13.375  -2.898  -4.484  1.00  7.330          H  
ATOM   2969  N   GLN A 197     -11.209   0.764  -6.826  1.00  5.390          N  
ATOM   2970  CA  GLN A 197     -10.339   1.807  -7.401  1.00  5.970          C  
ATOM   2971  C   GLN A 197      -8.841   1.528  -7.246  1.00  5.870          C  
ATOM   2972  O   GLN A 197      -8.278   1.519  -6.130  1.00  5.940          O  
ATOM   2973  CB  GLN A 197     -10.633   3.155  -6.750  1.00  8.130          C  
ATOM   2974  CG  GLN A 197      -9.858   4.384  -7.301  1.00  8.130          C  
ATOM   2975  CD  GLN A 197     -10.325   4.808  -8.696  1.00  8.130          C  
ATOM   2976  OE1 GLN A 197     -11.528   5.038  -8.880  1.00  8.130          O  
ATOM   2977  NE2 GLN A 197      -9.415   4.929  -9.665  1.00  8.130          N  
ATOM   2978  H   GLN A 197     -12.125   1.031  -6.456  1.00  6.470          H  
ATOM   2979  HA  GLN A 197     -10.562   1.873  -8.466  1.00  7.160          H  
ATOM   2980 1HB  GLN A 197     -11.680   3.352  -6.857  1.00  9.750          H  
ATOM   2981 2HB  GLN A 197     -10.421   3.084  -5.703  1.00  9.750          H  
ATOM   2982 1HG  GLN A 197     -10.033   5.219  -6.623  1.00  9.750          H  
ATOM   2983 2HG  GLN A 197      -8.806   4.168  -7.341  1.00  9.750          H  
ATOM   2984 1HE2 GLN A 197      -9.700   5.213 -10.585  1.00  9.750          H  
ATOM   2985 2HE2 GLN A 197      -8.449   4.760  -9.490  1.00  9.750          H  
ATOM   2986  N   SER A 198      -8.194   1.515  -8.422  1.00  6.090          N  
ATOM   2987  CA  SER A 198      -6.797   1.189  -8.630  1.00  6.270          C  
ATOM   2988  C   SER A 198      -5.772   2.040  -7.922  1.00  7.030          C  
ATOM   2989  O   SER A 198      -4.668   1.576  -7.667  1.00  7.170          O  
ATOM   2990  CB  SER A 198      -6.507   1.251 -10.110  1.00  8.710          C  
ATOM   2991  OG  SER A 198      -6.662   2.555 -10.601  1.00  8.710          O  
ATOM   2992  H   SER A 198      -8.756   1.625  -9.256  1.00  7.310          H  
ATOM   2993  HA  SER A 198      -6.665   0.160  -8.308  1.00  7.520          H  
ATOM   2994 1HB  SER A 198      -5.489   0.930 -10.276  1.00 10.450          H  
ATOM   2995 2HB  SER A 198      -7.163   0.569 -10.647  1.00 10.450          H  
ATOM   2996  HG  SER A 198      -6.383   2.513 -11.527  1.00 10.450          H  
ATOM   2997  N   ARG A 199      -6.079   3.265  -7.536  1.00  7.690          N  
ATOM   2998  CA  ARG A 199      -5.049   4.021  -6.834  1.00  8.610          C  
ATOM   2999  C   ARG A 199      -4.643   3.311  -5.539  1.00  8.570          C  
ATOM   3000  O   ARG A 199      -3.460   3.279  -5.159  1.00  9.250          O  
ATOM   3001  CB  ARG A 199      -5.525   5.419  -6.484  1.00 11.690          C  
ATOM   3002  CG  ARG A 199      -5.680   6.368  -7.659  1.00 11.690          C  
ATOM   3003  CD  ARG A 199      -6.182   7.707  -7.223  1.00 11.690          C  
ATOM   3004  NE  ARG A 199      -5.222   8.394  -6.344  1.00 11.690          N  
ATOM   3005  CZ  ARG A 199      -4.180   9.149  -6.742  1.00 11.690          C  
ATOM   3006  NH1 ARG A 199      -3.911   9.355  -8.023  1.00 11.690          N  
ATOM   3007  NH2 ARG A 199      -3.432   9.678  -5.800  1.00 11.690          N  
ATOM   3008  H   ARG A 199      -6.973   3.673  -7.755  1.00  9.230          H  
ATOM   3009  HA  ARG A 199      -4.174   4.097  -7.480  1.00 10.330          H  
ATOM   3010 1HB  ARG A 199      -6.490   5.356  -5.981  1.00 14.020          H  
ATOM   3011 2HB  ARG A 199      -4.823   5.869  -5.781  1.00 14.020          H  
ATOM   3012 1HG  ARG A 199      -4.714   6.495  -8.144  1.00 14.020          H  
ATOM   3013 2HG  ARG A 199      -6.390   5.948  -8.371  1.00 14.020          H  
ATOM   3014 1HD  ARG A 199      -6.374   8.333  -8.090  1.00 14.020          H  
ATOM   3015 2HD  ARG A 199      -7.112   7.576  -6.667  1.00 14.020          H  
ATOM   3016  HE  ARG A 199      -5.334   8.307  -5.319  1.00 14.020          H  
ATOM   3017 1HH1 ARG A 199      -4.491   8.944  -8.737  1.00 14.020          H  
ATOM   3018 2HH1 ARG A 199      -3.122   9.927  -8.288  1.00 14.020          H  
ATOM   3019 1HH2 ARG A 199      -3.689   9.479  -4.815  1.00 14.020          H  
ATOM   3020 2HH2 ARG A 199      -2.638  10.252  -6.024  1.00 14.020          H  
ATOM   3021  N   MET A 200      -5.632   2.753  -4.841  1.00  7.970          N  
ATOM   3022  CA  MET A 200      -5.348   2.130  -3.573  1.00  8.210          C  
ATOM   3023  C   MET A 200      -4.930   0.689  -3.758  1.00  7.770          C  
ATOM   3024  O   MET A 200      -4.141   0.166  -2.973  1.00  8.340          O  
ATOM   3025  CB  MET A 200      -6.503   2.353  -2.637  1.00 11.400          C  
ATOM   3026  CG  MET A 200      -6.618   3.796  -2.203  1.00 11.400          C  
ATOM   3027  SD  MET A 200      -7.983   4.046  -1.147  1.00 11.400          S  
ATOM   3028  CE  MET A 200      -7.943   5.775  -0.793  1.00 11.400          C  
ATOM   3029  H   MET A 200      -6.585   2.719  -5.219  1.00  9.560          H  
ATOM   3030  HA  MET A 200      -4.500   2.648  -3.129  1.00  9.850          H  
ATOM   3031 1HB  MET A 200      -7.421   2.140  -3.166  1.00 13.680          H  
ATOM   3032 2HB  MET A 200      -6.434   1.701  -1.765  1.00 13.680          H  
ATOM   3033 1HG  MET A 200      -5.709   4.096  -1.679  1.00 13.680          H  
ATOM   3034 2HG  MET A 200      -6.733   4.432  -3.080  1.00 13.680          H  
ATOM   3035 1HE  MET A 200      -8.760   6.016  -0.137  1.00 13.680          H  
ATOM   3036 2HE  MET A 200      -7.019   6.009  -0.307  1.00 13.680          H  
ATOM   3037 3HE  MET A 200      -8.031   6.349  -1.716  1.00 13.680          H  
ATOM   3038  N   ALA A 201      -5.443   0.028  -4.793  1.00  6.910          N  
ATOM   3039  CA  ALA A 201      -4.963  -1.327  -5.044  1.00  6.540          C  
ATOM   3040  C   ALA A 201      -3.469  -1.252  -5.428  1.00  7.090          C  
ATOM   3041  O   ALA A 201      -2.637  -2.022  -4.944  1.00  7.360          O  
ATOM   3042  CB  ALA A 201      -5.778  -2.004  -6.132  1.00  9.300          C  
ATOM   3043  H   ALA A 201      -6.155   0.475  -5.380  1.00  8.290          H  
ATOM   3044  HA  ALA A 201      -5.045  -1.905  -4.126  1.00  7.850          H  
ATOM   3045 1HB  ALA A 201      -5.414  -3.009  -6.310  1.00 11.160          H  
ATOM   3046 2HB  ALA A 201      -6.828  -2.051  -5.840  1.00 11.160          H  
ATOM   3047 3HB  ALA A 201      -5.684  -1.437  -7.040  1.00 11.160          H  
ATOM   3048  N   ALA A 202      -3.108  -0.253  -6.250  1.00  7.460          N  
ATOM   3049  CA  ALA A 202      -1.727  -0.070  -6.693  1.00  8.180          C  
ATOM   3050  C   ALA A 202      -0.804   0.174  -5.512  1.00  9.000          C  
ATOM   3051  O   ALA A 202       0.311  -0.359  -5.454  1.00  9.550          O  
ATOM   3052  CB  ALA A 202      -1.639   1.106  -7.646  1.00 11.160          C  
ATOM   3053  H   ALA A 202      -3.809   0.368  -6.642  1.00  8.950          H  
ATOM   3054  HA  ALA A 202      -1.413  -0.977  -7.206  1.00  9.820          H  
ATOM   3055 1HB  ALA A 202      -0.613   1.222  -7.988  1.00 13.400          H  
ATOM   3056 2HB  ALA A 202      -2.292   0.923  -8.501  1.00 13.400          H  
ATOM   3057 3HB  ALA A 202      -1.959   2.015  -7.134  1.00 13.400          H  
ATOM   3058  N   SER A 203      -1.306   0.900  -4.518  1.00  9.230          N  
ATOM   3059  CA  SER A 203      -0.577   1.236  -3.303  1.00 10.180          C  
ATOM   3060  C   SER A 203      -0.224   0.002  -2.458  1.00 10.250          C  
ATOM   3061  O   SER A 203       0.597   0.089  -1.541  1.00 11.020          O  
ATOM   3062  CB  SER A 203      -1.382   2.225  -2.479  1.00 13.870          C  
ATOM   3063  OG  SER A 203      -1.517   3.466  -3.151  1.00 13.870          O  
ATOM   3064  H   SER A 203      -2.218   1.343  -4.657  1.00 11.080          H  
ATOM   3065  HA  SER A 203       0.354   1.721  -3.595  1.00 12.220          H  
ATOM   3066 1HB  SER A 203      -2.359   1.813  -2.263  1.00 16.650          H  
ATOM   3067 2HB  SER A 203      -0.881   2.382  -1.527  1.00 16.650          H  
ATOM   3068  HG  SER A 203      -2.177   3.331  -3.870  1.00 16.650          H  
ATOM   3069  N   ARG A 204      -0.876  -1.137  -2.733  1.00  9.600          N  
ATOM   3070  CA  ARG A 204      -0.635  -2.390  -2.037  1.00  9.820          C  
ATOM   3071  C   ARG A 204       0.153  -3.358  -2.924  1.00  9.780          C  
ATOM   3072  O   ARG A 204       0.350  -4.519  -2.563  1.00 10.010          O  
ATOM   3073  CB  ARG A 204      -1.950  -3.064  -1.648  1.00 13.660          C  
ATOM   3074  CG  ARG A 204      -2.786  -2.360  -0.604  1.00 13.660          C  
ATOM   3075  CD  ARG A 204      -4.092  -3.092  -0.335  1.00 13.660          C  
ATOM   3076  NE  ARG A 204      -3.890  -4.485   0.169  1.00 13.660          N  
ATOM   3077  CZ  ARG A 204      -3.577  -4.837   1.442  1.00 13.660          C  
ATOM   3078  NH1 ARG A 204      -3.389  -3.921   2.380  1.00 13.660          N  
ATOM   3079  NH2 ARG A 204      -3.449  -6.124   1.735  1.00 13.660          N  
ATOM   3080  H   ARG A 204      -1.530  -1.177  -3.517  1.00 11.520          H  
ATOM   3081  HA  ARG A 204      -0.057  -2.187  -1.136  1.00 11.780          H  
ATOM   3082 1HB  ARG A 204      -2.575  -3.147  -2.537  1.00 16.390          H  
ATOM   3083 2HB  ARG A 204      -1.751  -4.074  -1.295  1.00 16.390          H  
ATOM   3084 1HG  ARG A 204      -2.217  -2.281   0.318  1.00 16.390          H  
ATOM   3085 2HG  ARG A 204      -3.029  -1.358  -0.967  1.00 16.390          H  
ATOM   3086 1HD  ARG A 204      -4.685  -2.540   0.393  1.00 16.390          H  
ATOM   3087 2HD  ARG A 204      -4.652  -3.152  -1.272  1.00 16.390          H  
ATOM   3088  HE  ARG A 204      -4.039  -5.272  -0.499  1.00 16.390          H  
ATOM   3089 1HH1 ARG A 204      -3.479  -2.941   2.161  1.00 16.390          H  
ATOM   3090 2HH1 ARG A 204      -3.144  -4.200   3.321  1.00 16.390          H  
ATOM   3091 1HH2 ARG A 204      -3.595  -6.822   1.000  1.00 16.390          H  
ATOM   3092 2HH2 ARG A 204      -3.201  -6.419   2.663  1.00 16.390          H  
ATOM   3093  N   GLY A 205       0.574  -2.898  -4.108  1.00  9.680          N  
ATOM   3094  CA  GLY A 205       1.273  -3.753  -5.058  1.00  9.870          C  
ATOM   3095  C   GLY A 205       0.312  -4.686  -5.800  1.00  9.170          C  
ATOM   3096  O   GLY A 205       0.717  -5.740  -6.294  1.00  9.460          O  
ATOM   3097  H   GLY A 205       0.415  -1.926  -4.375  1.00 11.620          H  
ATOM   3098 1HA  GLY A 205       1.796  -3.123  -5.778  1.00 11.840          H  
ATOM   3099 2HA  GLY A 205       2.026  -4.340  -4.535  1.00 11.840          H  
ATOM   3100  N   VAL A 206      -0.970  -4.319  -5.850  1.00  8.380          N  
ATOM   3101  CA  VAL A 206      -2.007  -5.118  -6.468  1.00  7.800          C  
ATOM   3102  C   VAL A 206      -2.360  -4.605  -7.855  1.00  6.860          C  
ATOM   3103  O   VAL A 206      -2.560  -3.405  -8.060  1.00  6.370          O  
ATOM   3104  CB  VAL A 206      -3.235  -5.126  -5.549  1.00 11.150          C  
ATOM   3105  CG1 VAL A 206      -4.344  -5.854  -6.151  1.00 11.150          C  
ATOM   3106  CG2 VAL A 206      -2.859  -5.741  -4.229  1.00 11.150          C  
ATOM   3107  H   VAL A 206      -1.283  -3.423  -5.470  1.00 10.060          H  
ATOM   3108  HA  VAL A 206      -1.642  -6.143  -6.564  1.00  9.360          H  
ATOM   3109  HB  VAL A 206      -3.562  -4.134  -5.389  1.00 13.380          H  
ATOM   3110 1HG1 VAL A 206      -5.137  -5.812  -5.457  1.00 13.380          H  
ATOM   3111 2HG1 VAL A 206      -4.654  -5.391  -7.089  1.00 13.380          H  
ATOM   3112 3HG1 VAL A 206      -4.053  -6.887  -6.320  1.00 13.380          H  
ATOM   3113 1HG2 VAL A 206      -3.717  -5.732  -3.562  1.00 13.380          H  
ATOM   3114 2HG2 VAL A 206      -2.532  -6.768  -4.381  1.00 13.380          H  
ATOM   3115 3HG2 VAL A 206      -2.053  -5.184  -3.774  1.00 13.380          H  
ATOM   3116  N   ALA A 207      -2.464  -5.515  -8.824  1.00  6.880          N  
ATOM   3117  CA  ALA A 207      -2.770  -5.131 -10.200  1.00  6.350          C  
ATOM   3118  C   ALA A 207      -4.235  -4.732 -10.401  1.00  5.290          C  
ATOM   3119  O   ALA A 207      -5.034  -5.459 -11.012  1.00  5.200          O  
ATOM   3120  CB  ALA A 207      -2.422  -6.264 -11.149  1.00  9.100          C  
ATOM   3121  H   ALA A 207      -2.285  -6.504  -8.611  1.00  8.260          H  
ATOM   3122  HA  ALA A 207      -2.155  -4.265 -10.447  1.00  7.620          H  
ATOM   3123 1HB  ALA A 207      -2.614  -5.949 -12.173  1.00 10.920          H  
ATOM   3124 2HB  ALA A 207      -1.369  -6.519 -11.036  1.00 10.920          H  
ATOM   3125 3HB  ALA A 207      -3.023  -7.131 -10.925  1.00 10.920          H  
ATOM   3126  N   ASP A 208      -4.558  -3.540  -9.918  1.00  4.840          N  
ATOM   3127  CA  ASP A 208      -5.882  -2.943 -10.001  1.00  4.150          C  
ATOM   3128  C   ASP A 208      -6.960  -3.872  -9.448  1.00  3.590          C  
ATOM   3129  O   ASP A 208      -6.967  -4.199  -8.255  1.00  3.400          O  
ATOM   3130  CB  ASP A 208      -6.192  -2.566 -11.460  1.00  6.090          C  
ATOM   3131  CG  ASP A 208      -5.223  -1.535 -12.042  1.00  6.090          C  
ATOM   3132  OD1 ASP A 208      -4.500  -0.925 -11.299  1.00  6.090          O  
ATOM   3133  OD2 ASP A 208      -5.232  -1.363 -13.232  1.00  6.090          O  
ATOM   3134  H   ASP A 208      -3.812  -3.043  -9.425  1.00  5.810          H  
ATOM   3135  HA  ASP A 208      -5.881  -2.033  -9.406  1.00  4.980          H  
ATOM   3136 1HB  ASP A 208      -6.147  -3.449 -12.097  1.00  7.300          H  
ATOM   3137 2HB  ASP A 208      -7.205  -2.153 -11.521  1.00  7.300          H  
ATOM   3138  N   VAL A 209      -7.858  -4.342 -10.328  1.00  3.710          N  
ATOM   3139  CA  VAL A 209      -8.986  -5.187  -9.939  1.00  3.620          C  
ATOM   3140  C   VAL A 209      -8.553  -6.467  -9.247  1.00  3.190          C  
ATOM   3141  O   VAL A 209      -9.347  -7.065  -8.531  1.00  2.870          O  
ATOM   3142  CB  VAL A 209      -9.892  -5.508 -11.140  1.00  5.100          C  
ATOM   3143  CG1 VAL A 209     -10.489  -4.206 -11.683  1.00  5.100          C  
ATOM   3144  CG2 VAL A 209      -9.095  -6.256 -12.217  1.00  5.100          C  
ATOM   3145  H   VAL A 209      -7.760  -4.076 -11.292  1.00  4.450          H  
ATOM   3146  HA  VAL A 209      -9.594  -4.618  -9.232  1.00  4.340          H  
ATOM   3147  HB  VAL A 209     -10.723  -6.128 -10.804  1.00  6.120          H  
ATOM   3148 1HG1 VAL A 209     -11.156  -4.430 -12.515  1.00  6.120          H  
ATOM   3149 2HG1 VAL A 209     -11.057  -3.712 -10.884  1.00  6.120          H  
ATOM   3150 3HG1 VAL A 209      -9.701  -3.545 -12.021  1.00  6.120          H  
ATOM   3151 1HG2 VAL A 209      -9.753  -6.483 -13.055  1.00  6.120          H  
ATOM   3152 2HG2 VAL A 209      -8.267  -5.642 -12.566  1.00  6.120          H  
ATOM   3153 3HG2 VAL A 209      -8.704  -7.188 -11.813  1.00  6.120          H  
ATOM   3154  N   GLN A 210      -7.271  -6.836  -9.368  1.00  3.320          N  
ATOM   3155  CA  GLN A 210      -6.671  -8.007  -8.732  1.00  3.070          C  
ATOM   3156  C   GLN A 210      -6.981  -8.046  -7.229  1.00  2.350          C  
ATOM   3157  O   GLN A 210      -6.923  -9.099  -6.590  1.00  2.200          O  
ATOM   3158  CB  GLN A 210      -5.177  -8.040  -8.990  1.00  4.400          C  
ATOM   3159  CG  GLN A 210      -4.502  -9.248  -8.440  1.00  4.400          C  
ATOM   3160  CD  GLN A 210      -3.072  -9.371  -8.818  1.00  4.400          C  
ATOM   3161  OE1 GLN A 210      -2.263  -8.414  -8.721  1.00  4.400          O  
ATOM   3162  NE2 GLN A 210      -2.719 -10.584  -9.270  1.00  4.400          N  
ATOM   3163  H   GLN A 210      -6.670  -6.264  -9.973  1.00  3.980          H  
ATOM   3164  HA  GLN A 210      -7.107  -8.899  -9.184  1.00  3.680          H  
ATOM   3165 1HB  GLN A 210      -5.015  -8.035 -10.063  1.00  5.280          H  
ATOM   3166 2HB  GLN A 210      -4.720  -7.161  -8.598  1.00  5.280          H  
ATOM   3167 1HG  GLN A 210      -4.559  -9.260  -7.353  1.00  5.280          H  
ATOM   3168 2HG  GLN A 210      -5.018 -10.099  -8.846  1.00  5.280          H  
ATOM   3169 1HE2 GLN A 210      -1.777 -10.765  -9.546  1.00  5.280          H  
ATOM   3170 2HE2 GLN A 210      -3.425 -11.349  -9.315  1.00  5.280          H  
ATOM   3171  N   PHE A 211      -7.332  -6.901  -6.659  1.00  2.230          N  
ATOM   3172  CA  PHE A 211      -7.685  -6.778  -5.259  1.00  1.880          C  
ATOM   3173  C   PHE A 211      -8.850  -7.729  -4.914  1.00  1.440          C  
ATOM   3174  O   PHE A 211      -9.078  -8.042  -3.738  1.00  1.320          O  
ATOM   3175  CB  PHE A 211      -8.007  -5.336  -4.921  1.00  2.770          C  
ATOM   3176  CG  PHE A 211      -8.208  -5.162  -3.510  1.00  2.770          C  
ATOM   3177  CD1 PHE A 211      -7.127  -5.199  -2.674  1.00  2.770          C  
ATOM   3178  CD2 PHE A 211      -9.462  -4.982  -2.980  1.00  2.770          C  
ATOM   3179  CE1 PHE A 211      -7.300  -5.058  -1.356  1.00  2.770          C  
ATOM   3180  CE2 PHE A 211      -9.632  -4.828  -1.656  1.00  2.770          C  
ATOM   3181  CZ  PHE A 211      -8.539  -4.864  -0.862  1.00  2.770          C  
ATOM   3182  H   PHE A 211      -7.340  -6.057  -7.244  1.00  2.680          H  
ATOM   3183  HA  PHE A 211      -6.829  -7.087  -4.658  1.00  2.260          H  
ATOM   3184 1HB  PHE A 211      -7.193  -4.693  -5.233  1.00  3.330          H  
ATOM   3185 2HB  PHE A 211      -8.877  -5.008  -5.454  1.00  3.330          H  
ATOM   3186  HD1 PHE A 211      -6.123  -5.353  -3.075  1.00  3.330          H  
ATOM   3187  HD2 PHE A 211     -10.299  -4.963  -3.621  1.00  3.330          H  
ATOM   3188  HE1 PHE A 211      -6.446  -5.095  -0.690  1.00  3.330          H  
ATOM   3189  HE2 PHE A 211     -10.629  -4.671  -1.229  1.00  3.330          H  
ATOM   3190  HZ  PHE A 211      -8.644  -4.727   0.149  1.00  3.330          H  
ATOM   3191  N   LEU A 212      -9.602  -8.164  -5.944  1.00  1.380          N  
ATOM   3192  CA  LEU A 212     -10.705  -9.087  -5.783  1.00  1.140          C  
ATOM   3193  C   LEU A 212     -10.147 -10.445  -5.314  1.00  1.060          C  
ATOM   3194  O   LEU A 212     -10.831 -11.192  -4.610  1.00  1.000          O  
ATOM   3195  CB  LEU A 212     -11.506  -9.234  -7.101  1.00  1.690          C  
ATOM   3196  CG  LEU A 212     -10.853  -9.997  -8.325  1.00  1.690          C  
ATOM   3197  CD1 LEU A 212     -11.159 -11.534  -8.268  1.00  1.690          C  
ATOM   3198  CD2 LEU A 212     -11.399  -9.385  -9.630  1.00  1.690          C  
ATOM   3199  H   LEU A 212      -9.380  -7.827  -6.883  1.00  1.660          H  
ATOM   3200  HA  LEU A 212     -11.386  -8.674  -5.054  1.00  1.370          H  
ATOM   3201 1HB  LEU A 212     -12.441  -9.729  -6.875  1.00  2.030          H  
ATOM   3202 2HB  LEU A 212     -11.740  -8.232  -7.452  1.00  2.030          H  
ATOM   3203  HG  LEU A 212      -9.770  -9.863  -8.298  1.00  2.030          H  
ATOM   3204 1HD1 LEU A 212     -10.697 -12.017  -9.127  1.00  2.030          H  
ATOM   3205 2HD1 LEU A 212     -10.773 -11.991  -7.375  1.00  2.030          H  
ATOM   3206 3HD1 LEU A 212     -12.237 -11.686  -8.303  1.00  2.030          H  
ATOM   3207 1HD2 LEU A 212     -10.942  -9.883 -10.484  1.00  2.030          H  
ATOM   3208 2HD2 LEU A 212     -12.481  -9.515  -9.669  1.00  2.030          H  
ATOM   3209 3HD2 LEU A 212     -11.166  -8.325  -9.668  1.00  2.030          H  
ATOM   3210  N   GLU A 213      -8.895 -10.774  -5.681  1.00  1.140          N  
ATOM   3211  CA  GLU A 213      -8.286 -12.015  -5.247  1.00  1.180          C  
ATOM   3212  C   GLU A 213      -7.999 -11.913  -3.764  1.00  1.050          C  
ATOM   3213  O   GLU A 213      -8.194 -12.874  -3.017  1.00  1.110          O  
ATOM   3214  CB  GLU A 213      -6.934 -12.256  -5.904  1.00  1.640          C  
ATOM   3215  CG  GLU A 213      -6.857 -12.514  -7.354  1.00  1.640          C  
ATOM   3216  CD  GLU A 213      -5.353 -12.556  -7.764  1.00  1.640          C  
ATOM   3217  OE1 GLU A 213      -4.517 -12.369  -6.877  1.00  1.640          O  
ATOM   3218  OE2 GLU A 213      -5.040 -12.708  -8.938  1.00  1.640          O  
ATOM   3219  H   GLU A 213      -8.339 -10.150  -6.257  1.00  1.370          H  
ATOM   3220  HA  GLU A 213      -8.967 -12.843  -5.434  1.00  1.420          H  
ATOM   3221 1HB  GLU A 213      -6.263 -11.432  -5.665  1.00  1.960          H  
ATOM   3222 2HB  GLU A 213      -6.533 -13.143  -5.465  1.00  1.960          H  
ATOM   3223 1HG  GLU A 213      -7.330 -13.472  -7.564  1.00  1.960          H  
ATOM   3224 2HG  GLU A 213      -7.383 -11.728  -7.899  1.00  1.960          H  
ATOM   3225  N   GLU A 214      -7.505 -10.735  -3.342  1.00  0.970          N  
ATOM   3226  CA  GLU A 214      -7.164 -10.571  -1.922  1.00  0.940          C  
ATOM   3227  C   GLU A 214      -8.397 -10.696  -1.040  1.00  0.890          C  
ATOM   3228  O   GLU A 214      -8.365 -11.397  -0.019  1.00  0.910          O  
ATOM   3229  CB  GLU A 214      -6.442  -9.243  -1.637  1.00  1.330          C  
ATOM   3230  CG  GLU A 214      -5.004  -9.194  -2.167  1.00  1.330          C  
ATOM   3231  CD  GLU A 214      -4.246  -7.947  -1.782  1.00  1.330          C  
ATOM   3232  OE1 GLU A 214      -4.857  -6.958  -1.473  1.00  1.330          O  
ATOM   3233  OE2 GLU A 214      -3.048  -8.009  -1.756  1.00  1.330          O  
ATOM   3234  H   GLU A 214      -7.345 -10.011  -4.057  1.00  1.160          H  
ATOM   3235  HA  GLU A 214      -6.483 -11.373  -1.644  1.00  1.130          H  
ATOM   3236 1HB  GLU A 214      -7.001  -8.423  -2.097  1.00  1.590          H  
ATOM   3237 2HB  GLU A 214      -6.422  -9.059  -0.561  1.00  1.590          H  
ATOM   3238 1HG  GLU A 214      -4.465 -10.063  -1.794  1.00  1.590          H  
ATOM   3239 2HG  GLU A 214      -5.041  -9.266  -3.258  1.00  1.590          H  
ATOM   3240  N   VAL A 215      -9.507 -10.103  -1.471  1.00  0.860          N  
ATOM   3241  CA  VAL A 215     -10.726 -10.247  -0.697  1.00  0.860          C  
ATOM   3242  C   VAL A 215     -11.218 -11.688  -0.695  1.00  0.920          C  
ATOM   3243  O   VAL A 215     -11.656 -12.159   0.350  1.00  0.940          O  
ATOM   3244  CB  VAL A 215     -11.814  -9.248  -1.151  1.00  1.200          C  
ATOM   3245  CG1 VAL A 215     -12.188  -9.454  -2.494  1.00  1.200          C  
ATOM   3246  CG2 VAL A 215     -13.041  -9.457  -0.354  1.00  1.200          C  
ATOM   3247  H   VAL A 215      -9.455  -9.506  -2.306  1.00  1.030          H  
ATOM   3248  HA  VAL A 215     -10.492  -9.984   0.333  1.00  1.030          H  
ATOM   3249  HB  VAL A 215     -11.432  -8.230  -1.047  1.00  1.440          H  
ATOM   3250 1HG1 VAL A 215     -12.933  -8.739  -2.785  1.00  1.440          H  
ATOM   3251 2HG1 VAL A 215     -11.318  -9.319  -3.053  1.00  1.440          H  
ATOM   3252 3HG1 VAL A 215     -12.572 -10.426  -2.629  1.00  1.440          H  
ATOM   3253 1HG2 VAL A 215     -13.769  -8.789  -0.685  1.00  1.440          H  
ATOM   3254 2HG2 VAL A 215     -13.427 -10.471  -0.477  1.00  1.440          H  
ATOM   3255 3HG2 VAL A 215     -12.843  -9.289   0.644  1.00  1.440          H  
ATOM   3256  N   SER A 216     -11.116 -12.408  -1.818  1.00  0.970          N  
ATOM   3257  CA  SER A 216     -11.543 -13.798  -1.851  1.00  1.060          C  
ATOM   3258  C   SER A 216     -10.750 -14.645  -0.854  1.00  1.070          C  
ATOM   3259  O   SER A 216     -11.332 -15.433  -0.096  1.00  1.100          O  
ATOM   3260  CB  SER A 216     -11.386 -14.359  -3.249  1.00  1.450          C  
ATOM   3261  OG  SER A 216     -11.783 -15.692  -3.296  1.00  1.450          O  
ATOM   3262  H   SER A 216     -10.790 -11.977  -2.690  1.00  1.160          H  
ATOM   3263  HA  SER A 216     -12.599 -13.836  -1.577  1.00  1.270          H  
ATOM   3264 1HB  SER A 216     -11.976 -13.772  -3.946  1.00  1.740          H  
ATOM   3265 2HB  SER A 216     -10.347 -14.277  -3.556  1.00  1.740          H  
ATOM   3266  HG  SER A 216     -11.770 -15.944  -4.220  1.00  1.740          H  
ATOM   3267  N   ARG A 217      -9.419 -14.469  -0.819  1.00  1.060          N  
ATOM   3268  CA  ARG A 217      -8.573 -15.245   0.084  1.00  1.090          C  
ATOM   3269  C   ARG A 217      -8.952 -15.035   1.552  1.00  1.060          C  
ATOM   3270  O   ARG A 217      -9.010 -16.002   2.332  1.00  1.130          O  
ATOM   3271  CB  ARG A 217      -7.108 -14.879  -0.113  1.00  1.510          C  
ATOM   3272  CG  ARG A 217      -6.525 -15.319  -1.444  1.00  1.510          C  
ATOM   3273  CD  ARG A 217      -5.057 -15.049  -1.581  1.00  1.510          C  
ATOM   3274  NE  ARG A 217      -4.603 -15.307  -2.964  1.00  1.510          N  
ATOM   3275  CZ  ARG A 217      -4.429 -14.370  -3.933  1.00  1.510          C  
ATOM   3276  NH1 ARG A 217      -4.618 -13.098  -3.684  1.00  1.510          N  
ATOM   3277  NH2 ARG A 217      -4.075 -14.703  -5.163  1.00  1.510          N  
ATOM   3278  H   ARG A 217      -8.993 -13.808  -1.479  1.00  1.270          H  
ATOM   3279  HA  ARG A 217      -8.705 -16.303  -0.156  1.00  1.310          H  
ATOM   3280 1HB  ARG A 217      -7.001 -13.791  -0.051  1.00  1.820          H  
ATOM   3281 2HB  ARG A 217      -6.507 -15.315   0.682  1.00  1.820          H  
ATOM   3282 1HG  ARG A 217      -6.676 -16.381  -1.518  1.00  1.820          H  
ATOM   3283 2HG  ARG A 217      -7.037 -14.839  -2.260  1.00  1.820          H  
ATOM   3284 1HD  ARG A 217      -4.837 -14.021  -1.311  1.00  1.820          H  
ATOM   3285 2HD  ARG A 217      -4.509 -15.722  -0.919  1.00  1.820          H  
ATOM   3286  HE  ARG A 217      -4.434 -16.290  -3.209  1.00  1.820          H  
ATOM   3287 1HH1 ARG A 217      -4.898 -12.801  -2.768  1.00  1.820          H  
ATOM   3288 2HH1 ARG A 217      -4.500 -12.435  -4.472  1.00  1.820          H  
ATOM   3289 1HH2 ARG A 217      -3.949 -15.679  -5.447  1.00  1.820          H  
ATOM   3290 2HH2 ARG A 217      -3.969 -13.960  -5.863  1.00  1.820          H  
ATOM   3291  N   ASP A 218      -9.211 -13.774   1.935  1.00  1.000          N  
ATOM   3292  CA  ASP A 218      -9.584 -13.499   3.317  1.00  1.010          C  
ATOM   3293  C   ASP A 218     -11.009 -13.892   3.610  1.00  1.030          C  
ATOM   3294  O   ASP A 218     -11.303 -14.351   4.710  1.00  1.070          O  
ATOM   3295  CB  ASP A 218      -9.386 -12.043   3.661  1.00  1.410          C  
ATOM   3296  CG  ASP A 218      -7.942 -11.665   3.754  1.00  1.410          C  
ATOM   3297  OD1 ASP A 218      -7.088 -12.504   3.929  1.00  1.410          O  
ATOM   3298  OD2 ASP A 218      -7.690 -10.512   3.656  1.00  1.410          O  
ATOM   3299  H   ASP A 218      -9.087 -13.006   1.266  1.00  1.200          H  
ATOM   3300  HA  ASP A 218      -8.935 -14.082   3.965  1.00  1.210          H  
ATOM   3301 1HB  ASP A 218      -9.864 -11.428   2.891  1.00  1.690          H  
ATOM   3302 2HB  ASP A 218      -9.877 -11.823   4.611  1.00  1.690          H  
ATOM   3303  N   MET A 219     -11.913 -13.717   2.648  1.00  1.010          N  
ATOM   3304  CA  MET A 219     -13.299 -14.057   2.882  1.00  1.070          C  
ATOM   3305  C   MET A 219     -13.353 -15.532   3.180  1.00  1.110          C  
ATOM   3306  O   MET A 219     -13.982 -15.955   4.151  1.00  1.140          O  
ATOM   3307  CB  MET A 219     -14.150 -13.749   1.661  1.00  1.470          C  
ATOM   3308  CG  MET A 219     -15.647 -13.929   1.870  1.00  1.470          C  
ATOM   3309  SD  MET A 219     -16.594 -13.670   0.379  1.00  1.470          S  
ATOM   3310  CE  MET A 219     -16.279 -15.115  -0.573  1.00  1.470          C  
ATOM   3311  H   MET A 219     -11.649 -13.300   1.756  1.00  1.210          H  
ATOM   3312  HA  MET A 219     -13.673 -13.520   3.750  1.00  1.280          H  
ATOM   3313 1HB  MET A 219     -13.953 -12.759   1.308  1.00  1.770          H  
ATOM   3314 2HB  MET A 219     -13.842 -14.416   0.863  1.00  1.770          H  
ATOM   3315 1HG  MET A 219     -15.865 -14.900   2.248  1.00  1.770          H  
ATOM   3316 2HG  MET A 219     -15.993 -13.208   2.614  1.00  1.770          H  
ATOM   3317 1HE  MET A 219     -16.840 -15.072  -1.502  1.00  1.770          H  
ATOM   3318 2HE  MET A 219     -15.233 -15.163  -0.798  1.00  1.770          H  
ATOM   3319 3HE  MET A 219     -16.582 -16.001  -0.017  1.00  1.770          H  
ATOM   3320  N   ALA A 220     -12.654 -16.322   2.358  1.00  1.120          N  
ATOM   3321  CA  ALA A 220     -12.634 -17.755   2.534  1.00  1.180          C  
ATOM   3322  C   ALA A 220     -12.078 -18.152   3.890  1.00  1.190          C  
ATOM   3323  O   ALA A 220     -12.696 -18.948   4.610  1.00  1.260          O  
ATOM   3324  CB  ALA A 220     -11.774 -18.373   1.462  1.00  1.630          C  
ATOM   3325  H   ALA A 220     -12.153 -15.917   1.559  1.00  1.340          H  
ATOM   3326  HA  ALA A 220     -13.644 -18.120   2.452  1.00  1.420          H  
ATOM   3327 1HB  ALA A 220     -11.774 -19.435   1.581  1.00  1.950          H  
ATOM   3328 2HB  ALA A 220     -12.130 -18.123   0.505  1.00  1.950          H  
ATOM   3329 3HB  ALA A 220     -10.758 -18.000   1.560  1.00  1.950          H  
ATOM   3330  N   THR A 221     -10.967 -17.516   4.281  1.00  1.140          N  
ATOM   3331  CA  THR A 221     -10.310 -17.829   5.532  1.00  1.150          C  
ATOM   3332  C   THR A 221     -11.199 -17.511   6.716  1.00  1.160          C  
ATOM   3333  O   THR A 221     -11.282 -18.283   7.683  1.00  1.210          O  
ATOM   3334  CB  THR A 221      -8.989 -17.038   5.660  1.00  1.610          C  
ATOM   3335  OG1 THR A 221      -8.106 -17.394   4.572  1.00  1.610          O  
ATOM   3336  CG2 THR A 221      -8.306 -17.366   6.999  1.00  1.610          C  
ATOM   3337  H   THR A 221     -10.504 -16.860   3.650  1.00  1.370          H  
ATOM   3338  HA  THR A 221     -10.094 -18.893   5.538  1.00  1.380          H  
ATOM   3339  HB  THR A 221      -9.196 -15.968   5.613  1.00  1.930          H  
ATOM   3340  HG1 THR A 221      -8.406 -16.949   3.741  1.00  1.930          H  
ATOM   3341 1HG2 THR A 221      -7.376 -16.804   7.067  1.00  1.930          H  
ATOM   3342 2HG2 THR A 221      -8.949 -17.091   7.833  1.00  1.930          H  
ATOM   3343 3HG2 THR A 221      -8.088 -18.428   7.049  1.00  1.930          H  
ATOM   3344  N   PHE A 222     -11.830 -16.345   6.677  1.00  1.150          N  
ATOM   3345  CA  PHE A 222     -12.665 -15.916   7.771  1.00  1.210          C  
ATOM   3346  C   PHE A 222     -13.853 -16.863   7.907  1.00  1.200          C  
ATOM   3347  O   PHE A 222     -14.270 -17.182   9.018  1.00  1.260          O  
ATOM   3348  CB  PHE A 222     -13.086 -14.466   7.581  1.00  1.670          C  
ATOM   3349  CG  PHE A 222     -11.911 -13.442   7.674  1.00  1.670          C  
ATOM   3350  CD1 PHE A 222     -10.567 -13.816   7.918  1.00  1.670          C  
ATOM   3351  CD2 PHE A 222     -12.166 -12.105   7.545  1.00  1.670          C  
ATOM   3352  CE1 PHE A 222      -9.577 -12.870   8.000  1.00  1.670          C  
ATOM   3353  CE2 PHE A 222     -11.158 -11.157   7.638  1.00  1.670          C  
ATOM   3354  CZ  PHE A 222      -9.875 -11.549   7.862  1.00  1.670          C  
ATOM   3355  H   PHE A 222     -11.695 -15.719   5.876  1.00  1.380          H  
ATOM   3356  HA  PHE A 222     -12.091 -15.986   8.688  1.00  1.450          H  
ATOM   3357 1HB  PHE A 222     -13.553 -14.357   6.598  1.00  2.000          H  
ATOM   3358 2HB  PHE A 222     -13.826 -14.203   8.331  1.00  2.000          H  
ATOM   3359  HD1 PHE A 222     -10.288 -14.850   8.046  1.00  2.000          H  
ATOM   3360  HD2 PHE A 222     -13.191 -11.792   7.365  1.00  2.000          H  
ATOM   3361  HE1 PHE A 222      -8.549 -13.176   8.186  1.00  2.000          H  
ATOM   3362  HE2 PHE A 222     -11.390 -10.093   7.536  1.00  2.000          H  
ATOM   3363  HZ  PHE A 222      -9.093 -10.817   7.938  1.00  2.000          H  
ATOM   3364  N   MET A 223     -14.414 -17.323   6.785  1.00  1.160          N  
ATOM   3365  CA  MET A 223     -15.495 -18.298   6.859  1.00  1.190          C  
ATOM   3366  C   MET A 223     -15.010 -19.617   7.482  1.00  1.250          C  
ATOM   3367  O   MET A 223     -15.670 -20.179   8.368  1.00  1.290          O  
ATOM   3368  CB  MET A 223     -16.080 -18.536   5.466  1.00  1.650          C  
ATOM   3369  CG  MET A 223     -16.896 -17.388   4.924  1.00  1.650          C  
ATOM   3370  SD  MET A 223     -17.765 -17.785   3.414  1.00  1.650          S  
ATOM   3371  CE  MET A 223     -16.426 -17.959   2.259  1.00  1.650          C  
ATOM   3372  H   MET A 223     -14.098 -16.971   5.873  1.00  1.390          H  
ATOM   3373  HA  MET A 223     -16.273 -17.906   7.500  1.00  1.430          H  
ATOM   3374 1HB  MET A 223     -15.248 -18.687   4.788  1.00  1.980          H  
ATOM   3375 2HB  MET A 223     -16.667 -19.420   5.427  1.00  1.980          H  
ATOM   3376 1HG  MET A 223     -17.633 -17.125   5.661  1.00  1.980          H  
ATOM   3377 2HG  MET A 223     -16.268 -16.524   4.752  1.00  1.980          H  
ATOM   3378 1HE  MET A 223     -16.830 -18.191   1.283  1.00  1.980          H  
ATOM   3379 2HE  MET A 223     -15.859 -17.055   2.206  1.00  1.980          H  
ATOM   3380 3HE  MET A 223     -15.781 -18.755   2.573  1.00  1.980          H  
ATOM   3381  N   ALA A 224     -13.808 -20.076   7.106  1.00  1.260          N  
ATOM   3382  CA  ALA A 224     -13.259 -21.316   7.661  1.00  1.350          C  
ATOM   3383  C   ALA A 224     -13.136 -21.229   9.178  1.00  1.380          C  
ATOM   3384  O   ALA A 224     -13.401 -22.195   9.899  1.00  1.450          O  
ATOM   3385  CB  ALA A 224     -11.889 -21.600   7.093  1.00  1.850          C  
ATOM   3386  H   ALA A 224     -13.300 -19.592   6.355  1.00  1.510          H  
ATOM   3387  HA  ALA A 224     -13.936 -22.132   7.403  1.00  1.620          H  
ATOM   3388 1HB  ALA A 224     -11.508 -22.537   7.500  1.00  2.220          H  
ATOM   3389 2HB  ALA A 224     -11.946 -21.677   6.042  1.00  2.220          H  
ATOM   3390 3HB  ALA A 224     -11.215 -20.792   7.352  1.00  2.220          H  
ATOM   3391  N   ALA A 225     -12.793 -20.040   9.667  1.00  1.360          N  
ATOM   3392  CA  ALA A 225     -12.618 -19.755  11.088  1.00  1.410          C  
ATOM   3393  C   ALA A 225     -13.894 -19.999  11.907  1.00  1.430          C  
ATOM   3394  O   ALA A 225     -13.827 -20.125  13.132  1.00  1.510          O  
ATOM   3395  CB  ALA A 225     -12.157 -18.328  11.275  1.00  1.950          C  
ATOM   3396  H   ALA A 225     -12.553 -19.308   8.987  1.00  1.630          H  
ATOM   3397  HA  ALA A 225     -11.845 -20.424  11.461  1.00  1.690          H  
ATOM   3398 1HB  ALA A 225     -11.981 -18.140  12.326  1.00  2.340          H  
ATOM   3399 2HB  ALA A 225     -11.239 -18.171  10.711  1.00  2.340          H  
ATOM   3400 3HB  ALA A 225     -12.921 -17.665  10.917  1.00  2.340          H  
ATOM   3401  N   ARG A 226     -15.062 -20.000  11.248  1.00  1.380          N  
ATOM   3402  CA  ARG A 226     -16.346 -20.216  11.900  1.00  1.400          C  
ATOM   3403  C   ARG A 226     -16.868 -21.625  11.625  1.00  1.420          C  
ATOM   3404  O   ARG A 226     -18.012 -21.945  11.957  1.00  1.540          O  
ATOM   3405  CB  ARG A 226     -17.391 -19.241  11.393  1.00  1.950          C  
ATOM   3406  CG  ARG A 226     -17.140 -17.813  11.691  1.00  1.950          C  
ATOM   3407  CD  ARG A 226     -18.222 -16.963  11.173  1.00  1.950          C  
ATOM   3408  NE  ARG A 226     -19.468 -17.130  11.895  1.00  1.950          N  
ATOM   3409  CZ  ARG A 226     -20.633 -16.543  11.545  1.00  1.950          C  
ATOM   3410  NH1 ARG A 226     -20.683 -15.779  10.477  1.00  1.950          N  
ATOM   3411  NH2 ARG A 226     -21.719 -16.721  12.283  1.00  1.950          N  
ATOM   3412  H   ARG A 226     -15.070 -19.923  10.228  1.00  1.660          H  
ATOM   3413  HA  ARG A 226     -16.220 -20.086  12.974  1.00  1.680          H  
ATOM   3414 1HB  ARG A 226     -17.432 -19.323  10.311  1.00  2.340          H  
ATOM   3415 2HB  ARG A 226     -18.369 -19.513  11.779  1.00  2.340          H  
ATOM   3416 1HG  ARG A 226     -17.076 -17.673  12.766  1.00  2.340          H  
ATOM   3417 2HG  ARG A 226     -16.201 -17.503  11.222  1.00  2.340          H  
ATOM   3418 1HD  ARG A 226     -17.941 -15.926  11.228  1.00  2.340          H  
ATOM   3419 2HD  ARG A 226     -18.394 -17.239  10.140  1.00  2.340          H  
ATOM   3420  HE  ARG A 226     -19.458 -17.707  12.729  1.00  2.340          H  
ATOM   3421 1HH1 ARG A 226     -19.865 -15.637   9.916  1.00  2.340          H  
ATOM   3422 2HH1 ARG A 226     -21.551 -15.275  10.222  1.00  2.340          H  
ATOM   3423 1HH2 ARG A 226     -21.682 -17.300  13.109  1.00  2.340          H  
ATOM   3424 2HH2 ARG A 226     -22.588 -16.268  12.019  1.00  2.340          H  
ATOM   3425  N   GLY A 227     -16.047 -22.461  10.987  1.00  1.360          N  
ATOM   3426  CA  GLY A 227     -16.452 -23.806  10.620  1.00  1.390          C  
ATOM   3427  C   GLY A 227     -17.217 -23.858   9.297  1.00  1.290          C  
ATOM   3428  O   GLY A 227     -17.856 -24.868   8.972  1.00  1.310          O  
ATOM   3429  H   GLY A 227     -15.098 -22.168  10.747  1.00  1.630          H  
ATOM   3430 1HA  GLY A 227     -15.560 -24.428  10.543  1.00  1.670          H  
ATOM   3431 2HA  GLY A 227     -17.065 -24.229  11.414  1.00  1.670          H  
ATOM   3432  N   ILE A 228     -17.165 -22.795   8.490  1.00  1.210          N  
ATOM   3433  CA  ILE A 228     -17.920 -22.824   7.261  1.00  1.120          C  
ATOM   3434  C   ILE A 228     -17.025 -23.469   6.211  1.00  1.140          C  
ATOM   3435  O   ILE A 228     -16.378 -22.811   5.380  1.00  1.150          O  
ATOM   3436  CB  ILE A 228     -18.334 -21.393   6.895  1.00  1.600          C  
ATOM   3437  CG1 ILE A 228     -19.150 -20.770   8.074  1.00  1.600          C  
ATOM   3438  CG2 ILE A 228     -19.131 -21.382   5.603  1.00  1.600          C  
ATOM   3439  CD1 ILE A 228     -19.374 -19.260   7.975  1.00  1.600          C  
ATOM   3440  H   ILE A 228     -16.592 -21.968   8.679  1.00  1.450          H  
ATOM   3441  HA  ILE A 228     -18.813 -23.432   7.395  1.00  1.340          H  
ATOM   3442  HB  ILE A 228     -17.467 -20.824   6.789  1.00  1.920          H  
ATOM   3443 1HG1 ILE A 228     -20.118 -21.259   8.121  1.00  1.920          H  
ATOM   3444 2HG1 ILE A 228     -18.627 -20.964   9.005  1.00  1.920          H  
ATOM   3445 1HG2 ILE A 228     -19.401 -20.368   5.331  1.00  1.920          H  
ATOM   3446 2HG2 ILE A 228     -18.542 -21.797   4.834  1.00  1.920          H  
ATOM   3447 3HG2 ILE A 228     -20.034 -21.977   5.729  1.00  1.920          H  
ATOM   3448 1HD1 ILE A 228     -19.943 -18.928   8.843  1.00  1.920          H  
ATOM   3449 2HD1 ILE A 228     -18.412 -18.758   7.960  1.00  1.920          H  
ATOM   3450 3HD1 ILE A 228     -19.925 -19.011   7.076  1.00  1.920          H  
ATOM   3451  N   LYS A 229     -17.067 -24.796   6.245  1.00  1.180          N  
ATOM   3452  CA  LYS A 229     -16.199 -25.674   5.474  1.00  1.270          C  
ATOM   3453  C   LYS A 229     -16.345 -25.507   3.962  1.00  1.300          C  
ATOM   3454  O   LYS A 229     -15.350 -25.443   3.228  1.00  1.380          O  
ATOM   3455  CB  LYS A 229     -16.530 -27.132   5.804  1.00  1.740          C  
ATOM   3456  CG  LYS A 229     -16.210 -27.644   7.203  1.00  1.740          C  
ATOM   3457  CD  LYS A 229     -16.625 -29.129   7.301  1.00  1.740          C  
ATOM   3458  CE  LYS A 229     -16.431 -29.724   8.702  1.00  1.740          C  
ATOM   3459  NZ  LYS A 229     -16.781 -31.190   8.731  1.00  1.740          N  
ATOM   3460  H   LYS A 229     -17.664 -25.181   6.981  1.00  1.420          H  
ATOM   3461  HA  LYS A 229     -15.165 -25.458   5.742  1.00  1.520          H  
ATOM   3462 1HB  LYS A 229     -17.578 -27.339   5.582  1.00  2.090          H  
ATOM   3463 2HB  LYS A 229     -15.927 -27.744   5.161  1.00  2.090          H  
ATOM   3464 1HG  LYS A 229     -15.137 -27.553   7.385  1.00  2.090          H  
ATOM   3465 2HG  LYS A 229     -16.744 -27.060   7.949  1.00  2.090          H  
ATOM   3466 1HD  LYS A 229     -17.673 -29.226   7.024  1.00  2.090          H  
ATOM   3467 2HD  LYS A 229     -16.033 -29.706   6.592  1.00  2.090          H  
ATOM   3468 1HE  LYS A 229     -15.403 -29.599   9.011  1.00  2.090          H  
ATOM   3469 2HE  LYS A 229     -17.073 -29.196   9.405  1.00  2.090          H  
ATOM   3470 1HZ  LYS A 229     -16.646 -31.559   9.660  1.00  2.090          H  
ATOM   3471 2HZ  LYS A 229     -17.742 -31.316   8.458  1.00  2.090          H  
ATOM   3472 3HZ  LYS A 229     -16.167 -31.709   8.058  1.00  2.090          H  
ATOM   3473  N   ASP A 230     -17.589 -25.359   3.504  1.00  1.280          N  
ATOM   3474  CA  ASP A 230     -17.850 -25.270   2.072  1.00  1.350          C  
ATOM   3475  C   ASP A 230     -17.616 -23.863   1.595  1.00  1.250          C  
ATOM   3476  O   ASP A 230     -17.164 -23.633   0.481  1.00  1.280          O  
ATOM   3477  CB  ASP A 230     -19.296 -25.648   1.770  1.00  1.860          C  
ATOM   3478  CG  ASP A 230     -19.626 -27.097   2.057  1.00  1.860          C  
ATOM   3479  OD1 ASP A 230     -19.188 -27.964   1.338  1.00  1.860          O  
ATOM   3480  OD2 ASP A 230     -20.299 -27.326   3.033  1.00  1.860          O  
ATOM   3481  H   ASP A 230     -18.358 -25.391   4.164  1.00  1.540          H  
ATOM   3482  HA  ASP A 230     -17.177 -25.945   1.544  1.00  1.620          H  
ATOM   3483 1HB  ASP A 230     -19.966 -25.015   2.350  1.00  2.230          H  
ATOM   3484 2HB  ASP A 230     -19.501 -25.450   0.711  1.00  2.230          H  
ATOM   3485  N   GLY A 231     -17.901 -22.895   2.446  1.00  1.170          N  
ATOM   3486  CA  GLY A 231     -17.726 -21.504   2.066  1.00  1.120          C  
ATOM   3487  C   GLY A 231     -16.283 -21.309   1.661  1.00  1.100          C  
ATOM   3488  O   GLY A 231     -15.992 -20.824   0.556  1.00  1.110          O  
ATOM   3489  H   GLY A 231     -18.265 -23.143   3.354  1.00  1.400          H  
ATOM   3490 1HA  GLY A 231     -18.387 -21.260   1.234  1.00  1.340          H  
ATOM   3491 2HA  GLY A 231     -17.973 -20.843   2.893  1.00  1.340          H  
ATOM   3492  N   ASP A 232     -15.371 -21.708   2.554  1.00  1.110          N  
ATOM   3493  CA  ASP A 232     -13.953 -21.576   2.291  1.00  1.130          C  
ATOM   3494  C   ASP A 232     -13.534 -22.397   1.090  1.00  1.180          C  
ATOM   3495  O   ASP A 232     -12.974 -21.861   0.131  1.00  1.170          O  
ATOM   3496  CB  ASP A 232     -13.161 -22.027   3.513  1.00  1.570          C  
ATOM   3497  CG  ASP A 232     -11.571 -21.912   3.413  1.00  1.570          C  
ATOM   3498  OD1 ASP A 232     -11.052 -20.844   3.339  1.00  1.570          O  
ATOM   3499  OD2 ASP A 232     -10.943 -22.919   3.436  1.00  1.570          O  
ATOM   3500  H   ASP A 232     -15.677 -22.111   3.449  1.00  1.330          H  
ATOM   3501  HA  ASP A 232     -13.742 -20.532   2.096  1.00  1.360          H  
ATOM   3502 1HB  ASP A 232     -13.493 -21.424   4.354  1.00  1.890          H  
ATOM   3503 2HB  ASP A 232     -13.435 -23.055   3.747  1.00  1.890          H  
ATOM   3504  N   ALA A 233     -13.848 -23.696   1.083  1.00  1.270          N  
ATOM   3505  CA  ALA A 233     -13.377 -24.517  -0.014  1.00  1.380          C  
ATOM   3506  C   ALA A 233     -13.865 -24.054  -1.390  1.00  1.340          C  
ATOM   3507  O   ALA A 233     -13.076 -24.061  -2.336  1.00  1.380          O  
ATOM   3508  CB  ALA A 233     -13.805 -25.949   0.212  1.00  1.890          C  
ATOM   3509  H   ALA A 233     -14.348 -24.133   1.866  1.00  1.520          H  
ATOM   3510  HA  ALA A 233     -12.290 -24.467  -0.008  1.00  1.660          H  
ATOM   3511 1HB  ALA A 233     -13.413 -26.581  -0.581  1.00  2.270          H  
ATOM   3512 2HB  ALA A 233     -13.424 -26.291   1.174  1.00  2.270          H  
ATOM   3513 3HB  ALA A 233     -14.894 -25.994   0.213  1.00  2.270          H  
ATOM   3514  N   GLU A 234     -15.133 -23.629  -1.528  1.00  1.320          N  
ATOM   3515  CA  GLU A 234     -15.630 -23.186  -2.833  1.00  1.360          C  
ATOM   3516  C   GLU A 234     -15.012 -21.859  -3.258  1.00  1.290          C  
ATOM   3517  O   GLU A 234     -14.670 -21.663  -4.436  1.00  1.340          O  
ATOM   3518  CB  GLU A 234     -17.156 -23.058  -2.833  1.00  1.890          C  
ATOM   3519  CG  GLU A 234     -17.916 -24.384  -2.753  1.00  1.890          C  
ATOM   3520  CD  GLU A 234     -19.418 -24.195  -2.760  1.00  1.890          C  
ATOM   3521  OE1 GLU A 234     -19.855 -23.075  -2.635  1.00  1.890          O  
ATOM   3522  OE2 GLU A 234     -20.124 -25.167  -2.903  1.00  1.890          O  
ATOM   3523  H   GLU A 234     -15.777 -23.629  -0.730  1.00  1.580          H  
ATOM   3524  HA  GLU A 234     -15.357 -23.938  -3.571  1.00  1.630          H  
ATOM   3525 1HB  GLU A 234     -17.460 -22.451  -1.975  1.00  2.270          H  
ATOM   3526 2HB  GLU A 234     -17.478 -22.535  -3.732  1.00  2.270          H  
ATOM   3527 1HG  GLU A 234     -17.630 -25.010  -3.595  1.00  2.270          H  
ATOM   3528 2HG  GLU A 234     -17.623 -24.898  -1.835  1.00  2.270          H  
ATOM   3529  N   THR A 235     -14.861 -20.946  -2.294  1.00  1.210          N  
ATOM   3530  CA  THR A 235     -14.303 -19.634  -2.551  1.00  1.210          C  
ATOM   3531  C   THR A 235     -12.881 -19.760  -3.056  1.00  1.240          C  
ATOM   3532  O   THR A 235     -12.490 -19.084  -4.010  1.00  1.360          O  
ATOM   3533  CB  THR A 235     -14.340 -18.769  -1.283  1.00  1.690          C  
ATOM   3534  OG1 THR A 235     -15.693 -18.586  -0.876  1.00  1.690          O  
ATOM   3535  CG2 THR A 235     -13.703 -17.410  -1.544  1.00  1.690          C  
ATOM   3536  H   THR A 235     -15.200 -21.139  -1.348  1.00  1.450          H  
ATOM   3537  HA  THR A 235     -14.899 -19.147  -3.320  1.00  1.450          H  
ATOM   3538  HB  THR A 235     -13.809 -19.286  -0.490  1.00  2.030          H  
ATOM   3539  HG1 THR A 235     -16.020 -19.427  -0.486  1.00  2.030          H  
ATOM   3540 1HG2 THR A 235     -13.734 -16.817  -0.637  1.00  2.030          H  
ATOM   3541 2HG2 THR A 235     -12.666 -17.540  -1.839  1.00  2.030          H  
ATOM   3542 3HG2 THR A 235     -14.242 -16.896  -2.336  1.00  2.030          H  
ATOM   3543  N   LEU A 236     -12.105 -20.634  -2.420  1.00  1.200          N  
ATOM   3544  CA  LEU A 236     -10.730 -20.821  -2.810  1.00  1.300          C  
ATOM   3545  C   LEU A 236     -10.652 -21.620  -4.098  1.00  1.370          C  
ATOM   3546  O   LEU A 236     -10.022 -21.185  -5.057  1.00  1.460          O  
ATOM   3547  CB  LEU A 236     -10.002 -21.598  -1.714  1.00  1.780          C  
ATOM   3548  CG  LEU A 236      -9.836 -20.930  -0.370  1.00  1.780          C  
ATOM   3549  CD1 LEU A 236      -9.275 -21.948   0.582  1.00  1.780          C  
ATOM   3550  CD2 LEU A 236      -8.920 -19.733  -0.457  1.00  1.780          C  
ATOM   3551  H   LEU A 236     -12.483 -21.149  -1.618  1.00  1.440          H  
ATOM   3552  HA  LEU A 236     -10.274 -19.850  -2.981  1.00  1.560          H  
ATOM   3553 1HB  LEU A 236     -10.569 -22.502  -1.526  1.00  2.140          H  
ATOM   3554 2HB  LEU A 236      -9.025 -21.876  -2.057  1.00  2.140          H  
ATOM   3555  HG  LEU A 236     -10.798 -20.629  -0.007  1.00  2.140          H  
ATOM   3556 1HD1 LEU A 236      -9.176 -21.499   1.570  1.00  2.140          H  
ATOM   3557 2HD1 LEU A 236      -9.953 -22.802   0.652  1.00  2.140          H  
ATOM   3558 3HD1 LEU A 236      -8.299 -22.278   0.235  1.00  2.140          H  
ATOM   3559 1HD2 LEU A 236      -8.811 -19.290   0.536  1.00  2.140          H  
ATOM   3560 2HD2 LEU A 236      -7.976 -20.075  -0.806  1.00  2.140          H  
ATOM   3561 3HD2 LEU A 236      -9.323 -18.988  -1.135  1.00  2.140          H  
ATOM   3562  N   TYR A 237     -11.363 -22.742  -4.176  1.00  1.390          N  
ATOM   3563  CA  TYR A 237     -11.345 -23.613  -5.343  1.00  1.490          C  
ATOM   3564  C   TYR A 237     -11.571 -22.840  -6.634  1.00  1.520          C  
ATOM   3565  O   TYR A 237     -10.897 -23.080  -7.642  1.00  1.630          O  
ATOM   3566  CB  TYR A 237     -12.372 -24.727  -5.208  1.00  2.050          C  
ATOM   3567  CG  TYR A 237     -12.403 -25.623  -6.393  1.00  2.050          C  
ATOM   3568  CD1 TYR A 237     -11.435 -26.600  -6.530  1.00  2.050          C  
ATOM   3569  CD2 TYR A 237     -13.390 -25.471  -7.356  1.00  2.050          C  
ATOM   3570  CE1 TYR A 237     -11.447 -27.425  -7.630  1.00  2.050          C  
ATOM   3571  CE2 TYR A 237     -13.403 -26.297  -8.456  1.00  2.050          C  
ATOM   3572  CZ  TYR A 237     -12.437 -27.271  -8.596  1.00  2.050          C  
ATOM   3573  OH  TYR A 237     -12.450 -28.096  -9.697  1.00  2.050          O  
ATOM   3574  H   TYR A 237     -11.905 -23.060  -3.372  1.00  1.670          H  
ATOM   3575  HA  TYR A 237     -10.358 -24.071  -5.404  1.00  1.790          H  
ATOM   3576 1HB  TYR A 237     -12.147 -25.329  -4.331  1.00  2.460          H  
ATOM   3577 2HB  TYR A 237     -13.363 -24.296  -5.069  1.00  2.460          H  
ATOM   3578  HD1 TYR A 237     -10.662 -26.713  -5.772  1.00  2.460          H  
ATOM   3579  HD2 TYR A 237     -14.150 -24.698  -7.244  1.00  2.460          H  
ATOM   3580  HE1 TYR A 237     -10.685 -28.194  -7.742  1.00  2.460          H  
ATOM   3581  HE2 TYR A 237     -14.175 -26.181  -9.216  1.00  2.460          H  
ATOM   3582  HH  TYR A 237     -11.709 -28.705  -9.649  1.00  2.460          H  
ATOM   3583  N   SER A 238     -12.504 -21.890  -6.608  1.00  1.480          N  
ATOM   3584  CA  SER A 238     -12.883 -21.084  -7.762  1.00  1.570          C  
ATOM   3585  C   SER A 238     -11.715 -20.313  -8.411  1.00  1.560          C  
ATOM   3586  O   SER A 238     -11.831 -19.876  -9.556  1.00  1.720          O  
ATOM   3587  CB  SER A 238     -13.952 -20.094  -7.341  1.00  2.160          C  
ATOM   3588  OG  SER A 238     -15.141 -20.753  -6.979  1.00  2.160          O  
ATOM   3589  H   SER A 238     -13.042 -21.757  -5.747  1.00  1.780          H  
ATOM   3590  HA  SER A 238     -13.304 -21.755  -8.509  1.00  1.880          H  
ATOM   3591 1HB  SER A 238     -13.588 -19.504  -6.495  1.00  2.590          H  
ATOM   3592 2HB  SER A 238     -14.147 -19.407  -8.160  1.00  2.590          H  
ATOM   3593  HG  SER A 238     -14.987 -21.114  -6.080  1.00  2.590          H  
ATOM   3594  N   LEU A 239     -10.614 -20.105  -7.679  1.00  1.480          N  
ATOM   3595  CA  LEU A 239      -9.422 -19.399  -8.173  1.00  1.610          C  
ATOM   3596  C   LEU A 239      -8.309 -20.356  -8.644  1.00  1.670          C  
ATOM   3597  O   LEU A 239      -7.223 -19.922  -9.065  1.00  2.050          O  
ATOM   3598  CB  LEU A 239      -8.826 -18.509  -7.055  1.00  2.200          C  
ATOM   3599  CG  LEU A 239      -9.350 -17.041  -6.905  1.00  2.200          C  
ATOM   3600  CD1 LEU A 239     -10.818 -17.046  -6.444  1.00  2.200          C  
ATOM   3601  CD2 LEU A 239      -8.427 -16.273  -5.895  1.00  2.200          C  
ATOM   3602  H   LEU A 239     -10.582 -20.490  -6.731  1.00  1.780          H  
ATOM   3603  HA  LEU A 239      -9.713 -18.774  -9.016  1.00  1.930          H  
ATOM   3604 1HB  LEU A 239      -9.052 -19.006  -6.110  1.00  2.640          H  
ATOM   3605 2HB  LEU A 239      -7.758 -18.495  -7.147  1.00  2.640          H  
ATOM   3606  HG  LEU A 239      -9.306 -16.542  -7.875  1.00  2.640          H  
ATOM   3607 1HD1 LEU A 239     -11.168 -16.020  -6.354  1.00  2.640          H  
ATOM   3608 2HD1 LEU A 239     -11.433 -17.565  -7.173  1.00  2.640          H  
ATOM   3609 3HD1 LEU A 239     -10.900 -17.550  -5.476  1.00  2.640          H  
ATOM   3610 1HD2 LEU A 239      -8.770 -15.247  -5.795  1.00  2.640          H  
ATOM   3611 2HD2 LEU A 239      -8.470 -16.763  -4.924  1.00  2.640          H  
ATOM   3612 3HD2 LEU A 239      -7.398 -16.273  -6.256  1.00  2.640          H  
ATOM   3613  N   SER A 240      -8.532 -21.659  -8.509  1.00  1.710          N  
ATOM   3614  CA  SER A 240      -7.480 -22.616  -8.794  1.00  1.940          C  
ATOM   3615  C   SER A 240      -7.232 -22.886 -10.266  1.00  1.810          C  
ATOM   3616  O   SER A 240      -8.078 -22.631 -11.121  1.00  2.020          O  
ATOM   3617  CB  SER A 240      -7.820 -23.948  -8.124  1.00  2.620          C  
ATOM   3618  OG  SER A 240      -8.921 -24.555  -8.741  1.00  2.620          O  
ATOM   3619  H   SER A 240      -9.443 -21.999  -8.194  1.00  2.050          H  
ATOM   3620  HA  SER A 240      -6.576 -22.220  -8.365  1.00  2.330          H  
ATOM   3621 1HB  SER A 240      -6.970 -24.618  -8.166  1.00  3.150          H  
ATOM   3622 2HB  SER A 240      -8.051 -23.785  -7.076  1.00  3.150          H  
ATOM   3623  HG  SER A 240      -9.707 -24.041  -8.463  1.00  3.150          H  
ATOM   3624  N   PRO A 241      -6.022 -23.370 -10.581  1.00  2.120          N  
ATOM   3625  CA  PRO A 241      -4.787 -23.394  -9.790  1.00  2.470          C  
ATOM   3626  C   PRO A 241      -3.997 -22.087  -9.956  1.00  2.530          C  
ATOM   3627  O   PRO A 241      -3.029 -21.832  -9.241  1.00  2.970          O  
ATOM   3628  CB  PRO A 241      -4.040 -24.566 -10.431  1.00  3.710          C  
ATOM   3629  CG  PRO A 241      -4.468 -24.520 -11.895  1.00  3.710          C  
ATOM   3630  CD  PRO A 241      -5.927 -24.067 -11.865  1.00  3.710          C  
ATOM   3631  HA  PRO A 241      -4.972 -23.613  -8.732  1.00  2.960          H  
ATOM   3632 1HB  PRO A 241      -2.953 -24.434 -10.302  1.00  4.450          H  
ATOM   3633 2HB  PRO A 241      -4.313 -25.507  -9.931  1.00  4.450          H  
ATOM   3634 1HG  PRO A 241      -3.819 -23.835 -12.467  1.00  4.450          H  
ATOM   3635 2HG  PRO A 241      -4.348 -25.514 -12.350  1.00  4.450          H  
ATOM   3636 1HD  PRO A 241      -6.149 -23.375 -12.694  1.00  4.450          H  
ATOM   3637 2HD  PRO A 241      -6.606 -24.934 -11.867  1.00  4.450          H  
ATOM   3638  N   GLU A 242      -4.421 -21.287 -10.934  1.00  2.740          N  
ATOM   3639  CA  GLU A 242      -3.690 -20.127 -11.428  1.00  3.250          C  
ATOM   3640  C   GLU A 242      -3.493 -18.980 -10.458  1.00  3.030          C  
ATOM   3641  O   GLU A 242      -2.468 -18.301 -10.509  1.00  3.570          O  
ATOM   3642  CB  GLU A 242      -4.386 -19.596 -12.681  1.00  4.350          C  
ATOM   3643  CG  GLU A 242      -4.282 -20.522 -13.890  1.00  4.350          C  
ATOM   3644  CD  GLU A 242      -5.029 -20.009 -15.086  1.00  4.350          C  
ATOM   3645  OE1 GLU A 242      -5.730 -19.036 -14.948  1.00  4.350          O  
ATOM   3646  OE2 GLU A 242      -4.902 -20.591 -16.135  1.00  4.350          O  
ATOM   3647  H   GLU A 242      -5.272 -21.526 -11.422  1.00  3.290          H  
ATOM   3648  HA  GLU A 242      -2.699 -20.474 -11.721  1.00  3.900          H  
ATOM   3649 1HB  GLU A 242      -5.444 -19.438 -12.466  1.00  5.220          H  
ATOM   3650 2HB  GLU A 242      -3.959 -18.631 -12.955  1.00  5.220          H  
ATOM   3651 1HG  GLU A 242      -3.232 -20.640 -14.152  1.00  5.220          H  
ATOM   3652 2HG  GLU A 242      -4.670 -21.499 -13.619  1.00  5.220          H  
ATOM   3653  N   GLN A 243      -4.470 -18.722  -9.600  1.00  2.780          N  
ATOM   3654  CA  GLN A 243      -4.367 -17.592  -8.694  1.00  3.070          C  
ATOM   3655  C   GLN A 243      -3.960 -17.999  -7.278  1.00  2.860          C  
ATOM   3656  O   GLN A 243      -4.055 -17.200  -6.345  1.00  3.470          O  
ATOM   3657  CB  GLN A 243      -5.673 -16.789  -8.732  1.00  4.180          C  
ATOM   3658  CG  GLN A 243      -5.920 -16.130 -10.090  1.00  4.180          C  
ATOM   3659  CD  GLN A 243      -7.267 -15.408 -10.224  1.00  4.180          C  
ATOM   3660  OE1 GLN A 243      -8.333 -16.030 -10.319  1.00  4.180          O  
ATOM   3661  NE2 GLN A 243      -7.220 -14.084 -10.246  1.00  4.180          N  
ATOM   3662  H   GLN A 243      -5.316 -19.301  -9.569  1.00  3.340          H  
ATOM   3663  HA  GLN A 243      -3.585 -16.932  -9.068  1.00  3.680          H  
ATOM   3664 1HB  GLN A 243      -6.497 -17.439  -8.550  1.00  5.020          H  
ATOM   3665 2HB  GLN A 243      -5.666 -16.013  -7.966  1.00  5.020          H  
ATOM   3666 1HG  GLN A 243      -5.134 -15.391 -10.251  1.00  5.020          H  
ATOM   3667 2HG  GLN A 243      -5.869 -16.897 -10.864  1.00  5.020          H  
ATOM   3668 1HE2 GLN A 243      -8.060 -13.555 -10.338  1.00  5.020          H  
ATOM   3669 2HE2 GLN A 243      -6.327 -13.591 -10.129  1.00  5.020          H  
ATOM   3670  N   PHE A 244      -3.520 -19.238  -7.085  1.00  2.530          N  
ATOM   3671  CA  PHE A 244      -3.125 -19.625  -5.742  1.00  2.880          C  
ATOM   3672  C   PHE A 244      -1.703 -19.337  -5.326  1.00  2.320          C  
ATOM   3673  O   PHE A 244      -0.751 -19.538  -6.080  1.00  2.650          O  
ATOM   3674  CB  PHE A 244      -3.376 -21.095  -5.494  1.00  3.890          C  
ATOM   3675  CG  PHE A 244      -4.755 -21.444  -5.114  1.00  3.890          C  
ATOM   3676  CD1 PHE A 244      -5.811 -21.274  -5.921  1.00  3.890          C  
ATOM   3677  CD2 PHE A 244      -4.969 -22.009  -3.884  1.00  3.890          C  
ATOM   3678  CE1 PHE A 244      -7.040 -21.661  -5.485  1.00  3.890          C  
ATOM   3679  CE2 PHE A 244      -6.186 -22.407  -3.474  1.00  3.890          C  
ATOM   3680  CZ  PHE A 244      -7.211 -22.228  -4.281  1.00  3.890          C  
ATOM   3681  H   PHE A 244      -3.416 -19.901  -7.863  1.00  3.040          H  
ATOM   3682  HA  PHE A 244      -3.771 -19.088  -5.071  1.00  3.460          H  
ATOM   3683 1HB  PHE A 244      -3.127 -21.654  -6.400  1.00  4.670          H  
ATOM   3684 2HB  PHE A 244      -2.705 -21.433  -4.714  1.00  4.670          H  
ATOM   3685  HD1 PHE A 244      -5.684 -20.821  -6.900  1.00  4.670          H  
ATOM   3686  HD2 PHE A 244      -4.141 -22.136  -3.228  1.00  4.670          H  
ATOM   3687  HE1 PHE A 244      -7.898 -21.525  -6.095  1.00  4.670          H  
ATOM   3688  HE2 PHE A 244      -6.326 -22.859  -2.487  1.00  4.670          H  
ATOM   3689  HZ  PHE A 244      -8.183 -22.533  -3.977  1.00  4.670          H  
ATOM   3690  N   LYS A 245      -1.581 -18.913  -4.073  1.00  2.040          N  
ATOM   3691  CA  LYS A 245      -0.297 -18.742  -3.407  1.00  1.960          C  
ATOM   3692  C   LYS A 245      -0.327 -19.767  -2.287  1.00  1.670          C  
ATOM   3693  O   LYS A 245      -1.068 -19.403  -1.373  1.00  1.760          O  
ATOM   3694  CB  LYS A 245      -0.149 -17.317  -2.860  1.00  2.780          C  
ATOM   3695  CG  LYS A 245      -0.299 -16.193  -3.906  1.00  2.780          C  
ATOM   3696  CD  LYS A 245       0.821 -16.198  -4.947  1.00  2.780          C  
ATOM   3697  CE  LYS A 245       0.697 -15.006  -5.892  1.00  2.780          C  
ATOM   3698  NZ  LYS A 245       1.749 -15.018  -6.957  1.00  2.780          N  
ATOM   3699  H   LYS A 245      -2.453 -18.705  -3.569  1.00  2.450          H  
ATOM   3700  HA  LYS A 245       0.521 -18.989  -4.084  1.00  2.350          H  
ATOM   3701 1HB  LYS A 245      -0.905 -17.144  -2.092  1.00  3.330          H  
ATOM   3702 2HB  LYS A 245       0.826 -17.207  -2.388  1.00  3.330          H  
ATOM   3703 1HG  LYS A 245      -1.257 -16.316  -4.420  1.00  3.330          H  
ATOM   3704 2HG  LYS A 245      -0.310 -15.232  -3.396  1.00  3.330          H  
ATOM   3705 1HD  LYS A 245       1.790 -16.167  -4.449  1.00  3.330          H  
ATOM   3706 2HD  LYS A 245       0.760 -17.112  -5.540  1.00  3.330          H  
ATOM   3707 1HE  LYS A 245      -0.286 -15.032  -6.365  1.00  3.330          H  
ATOM   3708 2HE  LYS A 245       0.787 -14.084  -5.317  1.00  3.330          H  
ATOM   3709 1HZ  LYS A 245       1.629 -14.215  -7.559  1.00  3.330          H  
ATOM   3710 2HZ  LYS A 245       2.666 -14.982  -6.532  1.00  3.330          H  
ATOM   3711 3HZ  LYS A 245       1.666 -15.864  -7.505  1.00  3.330          H  
ATOM   3712  N   LEU A 246       0.863 -20.260  -1.930  1.00  1.530          N  
ATOM   3713  CA  LEU A 246       0.788 -21.652  -1.452  1.00  1.350          C  
ATOM   3714  C   LEU A 246       0.016 -21.830  -0.136  1.00  1.400          C  
ATOM   3715  O   LEU A 246      -0.630 -22.862   0.054  1.00  1.270          O  
ATOM   3716  CB  LEU A 246       2.206 -22.272  -1.326  1.00  1.960          C  
ATOM   3717  CG  LEU A 246       3.135 -21.756  -0.175  1.00  1.960          C  
ATOM   3718  CD1 LEU A 246       2.914 -22.571   1.119  1.00  1.960          C  
ATOM   3719  CD2 LEU A 246       4.598 -21.866  -0.593  1.00  1.960          C  
ATOM   3720  H   LEU A 246       1.421 -19.658  -1.336  1.00  1.840          H  
ATOM   3721  HA  LEU A 246       0.254 -22.220  -2.213  1.00  1.620          H  
ATOM   3722 1HB  LEU A 246       2.099 -23.351  -1.197  1.00  2.350          H  
ATOM   3723 2HB  LEU A 246       2.732 -22.103  -2.266  1.00  2.350          H  
ATOM   3724  HG  LEU A 246       2.903 -20.726   0.022  1.00  2.350          H  
ATOM   3725 1HD1 LEU A 246       3.561 -22.174   1.879  1.00  2.350          H  
ATOM   3726 2HD1 LEU A 246       1.918 -22.526   1.484  1.00  2.350          H  
ATOM   3727 3HD1 LEU A 246       3.167 -23.615   0.933  1.00  2.350          H  
ATOM   3728 1HD2 LEU A 246       5.239 -21.490   0.201  1.00  2.350          H  
ATOM   3729 2HD2 LEU A 246       4.845 -22.907  -0.776  1.00  2.350          H  
ATOM   3730 3HD2 LEU A 246       4.772 -21.284  -1.497  1.00  2.350          H  
ATOM   3731  N   GLN A 247      -0.001 -20.822   0.739  1.00  1.690          N  
ATOM   3732  CA  GLN A 247      -0.706 -20.928   2.020  1.00  1.840          C  
ATOM   3733  C   GLN A 247      -2.208 -21.098   1.769  1.00  1.720          C  
ATOM   3734  O   GLN A 247      -2.938 -21.704   2.559  1.00  1.690          O  
ATOM   3735  CB  GLN A 247      -0.396 -19.697   2.867  1.00  2.520          C  
ATOM   3736  CG  GLN A 247       1.078 -19.629   3.306  1.00  2.520          C  
ATOM   3737  CD  GLN A 247       2.025 -19.126   2.199  1.00  2.520          C  
ATOM   3738  OE1 GLN A 247       1.580 -18.749   1.092  1.00  2.520          O  
ATOM   3739  NE2 GLN A 247       3.328 -19.151   2.466  1.00  2.520          N  
ATOM   3740  H   GLN A 247       0.502 -19.962   0.529  1.00  2.030          H  
ATOM   3741  HA  GLN A 247      -0.345 -21.811   2.547  1.00  2.210          H  
ATOM   3742 1HB  GLN A 247      -0.633 -18.795   2.303  1.00  3.020          H  
ATOM   3743 2HB  GLN A 247      -1.020 -19.702   3.760  1.00  3.020          H  
ATOM   3744 1HG  GLN A 247       1.161 -18.954   4.156  1.00  3.020          H  
ATOM   3745 2HG  GLN A 247       1.396 -20.615   3.597  1.00  3.020          H  
ATOM   3746 1HE2 GLN A 247       3.987 -18.848   1.780  1.00  3.020          H  
ATOM   3747 2HE2 GLN A 247       3.683 -19.509   3.366  1.00  3.020          H  
ATOM   3748  N   GLN A 248      -2.643 -20.560   0.642  1.00  1.710          N  
ATOM   3749  CA  GLN A 248      -3.997 -20.620   0.149  1.00  1.720          C  
ATOM   3750  C   GLN A 248      -4.381 -22.065  -0.189  1.00  1.490          C  
ATOM   3751  O   GLN A 248      -5.557 -22.438  -0.084  1.00  1.500          O  
ATOM   3752  CB  GLN A 248      -4.094 -19.729  -1.069  1.00  2.400          C  
ATOM   3753  CG  GLN A 248      -5.424 -19.485  -1.560  1.00  2.400          C  
ATOM   3754  CD  GLN A 248      -5.379 -18.605  -2.721  1.00  2.400          C  
ATOM   3755  OE1 GLN A 248      -4.298 -18.081  -3.052  1.00  2.400          O  
ATOM   3756  NE2 GLN A 248      -6.509 -18.406  -3.379  1.00  2.400          N  
ATOM   3757  H   GLN A 248      -1.969 -20.054   0.067  1.00  2.050          H  
ATOM   3758  HA  GLN A 248      -4.670 -20.255   0.924  1.00  2.060          H  
ATOM   3759 1HB  GLN A 248      -3.632 -18.769  -0.838  1.00  2.880          H  
ATOM   3760 2HB  GLN A 248      -3.522 -20.175  -1.879  1.00  2.880          H  
ATOM   3761 1HG  GLN A 248      -5.916 -20.387  -1.801  1.00  2.880          H  
ATOM   3762 2HG  GLN A 248      -5.966 -18.965  -0.776  1.00  2.880          H  
ATOM   3763 1HE2 GLN A 248      -6.521 -17.805  -4.182  1.00  2.880          H  
ATOM   3764 2HE2 GLN A 248      -7.355 -18.857  -3.081  1.00  2.880          H  
ATOM   3765  N   VAL A 249      -3.396 -22.850  -0.682  1.00  1.350          N  
ATOM   3766  CA  VAL A 249      -3.611 -24.231  -1.058  1.00  1.270          C  
ATOM   3767  C   VAL A 249      -3.754 -24.987   0.232  1.00  1.170          C  
ATOM   3768  O   VAL A 249      -4.630 -25.833   0.349  1.00  1.150          O  
ATOM   3769  CB  VAL A 249      -2.479 -24.834  -1.914  1.00  1.810          C  
ATOM   3770  CG1 VAL A 249      -2.761 -26.321  -2.140  1.00  1.810          C  
ATOM   3771  CG2 VAL A 249      -2.389 -24.115  -3.225  1.00  1.810          C  
ATOM   3772  H   VAL A 249      -2.439 -22.515  -0.727  1.00  1.620          H  
ATOM   3773  HA  VAL A 249      -4.540 -24.311  -1.620  1.00  1.520          H  
ATOM   3774  HB  VAL A 249      -1.535 -24.750  -1.387  1.00  2.170          H  
ATOM   3775 1HG1 VAL A 249      -1.972 -26.761  -2.736  1.00  2.170          H  
ATOM   3776 2HG1 VAL A 249      -2.815 -26.850  -1.192  1.00  2.170          H  
ATOM   3777 3HG1 VAL A 249      -3.709 -26.428  -2.666  1.00  2.170          H  
ATOM   3778 1HG2 VAL A 249      -1.627 -24.536  -3.827  1.00  2.170          H  
ATOM   3779 2HG2 VAL A 249      -3.332 -24.220  -3.746  1.00  2.170          H  
ATOM   3780 3HG2 VAL A 249      -2.166 -23.070  -3.044  1.00  2.170          H  
ATOM   3781  N   THR A 250      -2.899 -24.669   1.210  1.00  1.210          N  
ATOM   3782  CA  THR A 250      -2.978 -25.308   2.519  1.00  1.240          C  
ATOM   3783  C   THR A 250      -4.388 -25.160   3.074  1.00  1.240          C  
ATOM   3784  O   THR A 250      -4.965 -26.141   3.547  1.00  1.290          O  
ATOM   3785  CB  THR A 250      -1.951 -24.709   3.508  1.00  1.720          C  
ATOM   3786  OG1 THR A 250      -0.626 -24.981   3.040  1.00  1.720          O  
ATOM   3787  CG2 THR A 250      -2.145 -25.266   4.895  1.00  1.720          C  
ATOM   3788  H   THR A 250      -2.180 -23.969   1.015  1.00  1.450          H  
ATOM   3789  HA  THR A 250      -2.766 -26.370   2.406  1.00  1.490          H  
ATOM   3790  HB  THR A 250      -2.080 -23.652   3.565  1.00  2.070          H  
ATOM   3791  HG1 THR A 250      -0.490 -24.542   2.196  1.00  2.070          H  
ATOM   3792 1HG2 THR A 250      -1.431 -24.839   5.574  1.00  2.070          H  
ATOM   3793 2HG2 THR A 250      -3.143 -25.039   5.253  1.00  2.070          H  
ATOM   3794 3HG2 THR A 250      -2.015 -26.298   4.874  1.00  2.070          H  
ATOM   3795  N   MET A 251      -4.964 -23.951   3.014  1.00  1.220          N  
ATOM   3796  CA  MET A 251      -6.333 -23.787   3.494  1.00  1.240          C  
ATOM   3797  C   MET A 251      -7.330 -24.655   2.726  1.00  1.180          C  
ATOM   3798  O   MET A 251      -8.166 -25.328   3.340  1.00  1.200          O  
ATOM   3799  CB  MET A 251      -6.755 -22.330   3.410  1.00  1.730          C  
ATOM   3800  CG  MET A 251      -6.127 -21.412   4.439  1.00  1.730          C  
ATOM   3801  SD  MET A 251      -6.593 -21.860   6.138  1.00  1.730          S  
ATOM   3802  CE  MET A 251      -8.365 -21.517   6.158  1.00  1.730          C  
ATOM   3803  H   MET A 251      -4.418 -23.154   2.667  1.00  1.460          H  
ATOM   3804  HA  MET A 251      -6.367 -24.102   4.534  1.00  1.490          H  
ATOM   3805 1HB  MET A 251      -6.468 -21.944   2.432  1.00  2.070          H  
ATOM   3806 2HB  MET A 251      -7.838 -22.257   3.463  1.00  2.070          H  
ATOM   3807 1HG  MET A 251      -5.039 -21.456   4.350  1.00  2.070          H  
ATOM   3808 2HG  MET A 251      -6.448 -20.384   4.253  1.00  2.070          H  
ATOM   3809 1HE  MET A 251      -8.764 -21.733   7.146  1.00  2.070          H  
ATOM   3810 2HE  MET A 251      -8.528 -20.477   5.921  1.00  2.070          H  
ATOM   3811 3HE  MET A 251      -8.890 -22.136   5.423  1.00  2.070          H  
ATOM   3812  N   LEU A 252      -7.206 -24.706   1.393  1.00  1.120          N  
ATOM   3813  CA  LEU A 252      -8.119 -25.524   0.606  1.00  1.090          C  
ATOM   3814  C   LEU A 252      -7.969 -26.997   0.986  1.00  1.070          C  
ATOM   3815  O   LEU A 252      -8.968 -27.709   1.139  1.00  1.090          O  
ATOM   3816  CB  LEU A 252      -7.844 -25.324  -0.905  1.00  1.540          C  
ATOM   3817  CG  LEU A 252      -8.726 -26.129  -1.939  1.00  1.540          C  
ATOM   3818  CD1 LEU A 252     -10.207 -25.765  -1.788  1.00  1.540          C  
ATOM   3819  CD2 LEU A 252      -8.252 -25.798  -3.365  1.00  1.540          C  
ATOM   3820  H   LEU A 252      -6.518 -24.109   0.922  1.00  1.340          H  
ATOM   3821  HA  LEU A 252      -9.134 -25.207   0.835  1.00  1.310          H  
ATOM   3822 1HB  LEU A 252      -7.951 -24.268  -1.131  1.00  1.850          H  
ATOM   3823 2HB  LEU A 252      -6.805 -25.597  -1.091  1.00  1.850          H  
ATOM   3824  HG  LEU A 252      -8.613 -27.201  -1.755  1.00  1.850          H  
ATOM   3825 1HD1 LEU A 252     -10.797 -26.332  -2.508  1.00  1.850          H  
ATOM   3826 2HD1 LEU A 252     -10.549 -26.010  -0.787  1.00  1.850          H  
ATOM   3827 3HD1 LEU A 252     -10.348 -24.711  -1.970  1.00  1.850          H  
ATOM   3828 1HD2 LEU A 252      -8.845 -26.358  -4.089  1.00  1.850          H  
ATOM   3829 2HD2 LEU A 252      -8.375 -24.743  -3.547  1.00  1.850          H  
ATOM   3830 3HD2 LEU A 252      -7.199 -26.067  -3.471  1.00  1.850          H  
ATOM   3831  N   ALA A 253      -6.720 -27.451   1.129  1.00  1.050          N  
ATOM   3832  CA  ALA A 253      -6.386 -28.824   1.461  1.00  1.060          C  
ATOM   3833  C   ALA A 253      -6.951 -29.241   2.820  1.00  1.100          C  
ATOM   3834  O   ALA A 253      -7.507 -30.343   2.966  1.00  1.120          O  
ATOM   3835  CB  ALA A 253      -4.877 -28.974   1.460  1.00  1.480          C  
ATOM   3836  H   ALA A 253      -5.960 -26.799   0.970  1.00  1.260          H  
ATOM   3837  HA  ALA A 253      -6.819 -29.461   0.694  1.00  1.270          H  
ATOM   3838 1HB  ALA A 253      -4.636 -29.992   1.642  1.00  1.780          H  
ATOM   3839 2HB  ALA A 253      -4.472 -28.675   0.517  1.00  1.780          H  
ATOM   3840 3HB  ALA A 253      -4.448 -28.342   2.232  1.00  1.780          H  
ATOM   3841  N   ARG A 254      -6.859 -28.334   3.808  1.00  1.150          N  
ATOM   3842  CA  ARG A 254      -7.401 -28.598   5.133  1.00  1.210          C  
ATOM   3843  C   ARG A 254      -8.900 -28.797   5.059  1.00  1.230          C  
ATOM   3844  O   ARG A 254      -9.424 -29.765   5.633  1.00  1.260          O  
ATOM   3845  CB  ARG A 254      -7.110 -27.445   6.095  1.00  1.670          C  
ATOM   3846  CG  ARG A 254      -5.662 -27.295   6.565  1.00  1.670          C  
ATOM   3847  CD  ARG A 254      -5.470 -26.054   7.365  1.00  1.670          C  
ATOM   3848  NE  ARG A 254      -4.087 -25.901   7.861  1.00  1.670          N  
ATOM   3849  CZ  ARG A 254      -3.530 -24.723   8.262  1.00  1.670          C  
ATOM   3850  NH1 ARG A 254      -4.223 -23.600   8.219  1.00  1.670          N  
ATOM   3851  NH2 ARG A 254      -2.280 -24.698   8.695  1.00  1.670          N  
ATOM   3852  H   ARG A 254      -6.342 -27.465   3.638  1.00  1.380          H  
ATOM   3853  HA  ARG A 254      -6.948 -29.507   5.520  1.00  1.450          H  
ATOM   3854 1HB  ARG A 254      -7.382 -26.507   5.610  1.00  2.000          H  
ATOM   3855 2HB  ARG A 254      -7.739 -27.545   6.979  1.00  2.000          H  
ATOM   3856 1HG  ARG A 254      -5.383 -28.146   7.186  1.00  2.000          H  
ATOM   3857 2HG  ARG A 254      -5.013 -27.243   5.711  1.00  2.000          H  
ATOM   3858 1HD  ARG A 254      -5.702 -25.201   6.729  1.00  2.000          H  
ATOM   3859 2HD  ARG A 254      -6.142 -26.066   8.222  1.00  2.000          H  
ATOM   3860  HE  ARG A 254      -3.497 -26.753   7.950  1.00  2.000          H  
ATOM   3861 1HH1 ARG A 254      -5.177 -23.599   7.887  1.00  2.000          H  
ATOM   3862 2HH1 ARG A 254      -3.800 -22.733   8.516  1.00  2.000          H  
ATOM   3863 1HH2 ARG A 254      -1.724 -25.571   8.721  1.00  2.000          H  
ATOM   3864 2HH2 ARG A 254      -1.860 -23.835   8.990  1.00  2.000          H  
ATOM   3865  N   GLU A 255      -9.587 -27.923   4.312  1.00  1.230          N  
ATOM   3866  CA  GLU A 255     -11.022 -28.066   4.209  1.00  1.280          C  
ATOM   3867  C   GLU A 255     -11.400 -29.279   3.385  1.00  1.180          C  
ATOM   3868  O   GLU A 255     -12.366 -29.958   3.715  1.00  1.180          O  
ATOM   3869  CB  GLU A 255     -11.688 -26.808   3.695  1.00  1.770          C  
ATOM   3870  CG  GLU A 255     -11.600 -25.644   4.682  1.00  1.770          C  
ATOM   3871  CD  GLU A 255     -12.171 -25.932   6.063  1.00  1.770          C  
ATOM   3872  OE1 GLU A 255     -13.095 -26.697   6.157  1.00  1.770          O  
ATOM   3873  OE2 GLU A 255     -11.624 -25.439   7.027  1.00  1.770          O  
ATOM   3874  H   GLU A 255      -9.109 -27.124   3.871  1.00  1.480          H  
ATOM   3875  HA  GLU A 255     -11.399 -28.219   5.208  1.00  1.540          H  
ATOM   3876 1HB  GLU A 255     -11.211 -26.495   2.761  1.00  2.130          H  
ATOM   3877 2HB  GLU A 255     -12.743 -27.003   3.486  1.00  2.130          H  
ATOM   3878 1HG  GLU A 255     -10.560 -25.327   4.777  1.00  2.130          H  
ATOM   3879 2HG  GLU A 255     -12.155 -24.833   4.257  1.00  2.130          H  
ATOM   3880  N   GLY A 256     -10.608 -29.616   2.365  1.00  1.130          N  
ATOM   3881  CA  GLY A 256     -10.887 -30.795   1.558  1.00  1.100          C  
ATOM   3882  C   GLY A 256     -11.073 -31.988   2.496  1.00  1.100          C  
ATOM   3883  O   GLY A 256     -12.070 -32.713   2.419  1.00  1.150          O  
ATOM   3884  H   GLY A 256      -9.830 -29.006   2.104  1.00  1.360          H  
ATOM   3885 1HA  GLY A 256     -11.784 -30.632   0.961  1.00  1.320          H  
ATOM   3886 2HA  GLY A 256     -10.058 -30.975   0.873  1.00  1.320          H  
ATOM   3887  N   LEU A 257     -10.133 -32.172   3.427  1.00  1.100          N  
ATOM   3888  CA  LEU A 257     -10.244 -33.271   4.385  1.00  1.170          C  
ATOM   3889  C   LEU A 257     -11.491 -33.095   5.261  1.00  1.210          C  
ATOM   3890  O   LEU A 257     -12.283 -34.024   5.434  1.00  1.260          O  
ATOM   3891  CB  LEU A 257      -8.961 -33.357   5.238  1.00  1.610          C  
ATOM   3892  CG  LEU A 257      -8.805 -34.513   6.350  1.00  1.610          C  
ATOM   3893  CD1 LEU A 257      -9.391 -34.045   7.703  1.00  1.610          C  
ATOM   3894  CD2 LEU A 257      -9.513 -35.813   5.913  1.00  1.610          C  
ATOM   3895  H   LEU A 257      -9.314 -31.545   3.423  1.00  1.320          H  
ATOM   3896  HA  LEU A 257     -10.347 -34.195   3.818  1.00  1.400          H  
ATOM   3897 1HB  LEU A 257      -8.122 -33.459   4.554  1.00  1.930          H  
ATOM   3898 2HB  LEU A 257      -8.845 -32.399   5.751  1.00  1.930          H  
ATOM   3899  HG  LEU A 257      -7.742 -34.713   6.487  1.00  1.930          H  
ATOM   3900 1HD1 LEU A 257      -9.245 -34.828   8.446  1.00  1.930          H  
ATOM   3901 2HD1 LEU A 257      -8.878 -33.140   8.025  1.00  1.930          H  
ATOM   3902 3HD1 LEU A 257     -10.448 -33.842   7.622  1.00  1.930          H  
ATOM   3903 1HD2 LEU A 257      -9.360 -36.575   6.677  1.00  1.930          H  
ATOM   3904 2HD2 LEU A 257     -10.568 -35.667   5.791  1.00  1.930          H  
ATOM   3905 3HD2 LEU A 257      -9.115 -36.154   4.999  1.00  1.930          H  
ATOM   3906  N   ARG A 258     -11.702 -31.901   5.799  1.00  1.240          N  
ATOM   3907  CA  ARG A 258     -12.839 -31.656   6.685  1.00  1.320          C  
ATOM   3908  C   ARG A 258     -14.197 -31.946   6.001  1.00  1.290          C  
ATOM   3909  O   ARG A 258     -15.166 -32.351   6.666  1.00  1.350          O  
ATOM   3910  CB  ARG A 258     -12.751 -30.240   7.202  1.00  1.820          C  
ATOM   3911  CG  ARG A 258     -11.615 -30.031   8.200  1.00  1.820          C  
ATOM   3912  CD  ARG A 258     -11.421 -28.613   8.558  1.00  1.820          C  
ATOM   3913  NE  ARG A 258     -10.392 -28.463   9.577  1.00  1.820          N  
ATOM   3914  CZ  ARG A 258      -9.859 -27.294   9.996  1.00  1.820          C  
ATOM   3915  NH1 ARG A 258     -10.236 -26.140   9.471  1.00  1.820          N  
ATOM   3916  NH2 ARG A 258      -8.943 -27.309  10.956  1.00  1.820          N  
ATOM   3917  H   ARG A 258     -11.028 -31.148   5.623  1.00  1.490          H  
ATOM   3918  HA  ARG A 258     -12.741 -32.324   7.539  1.00  1.580          H  
ATOM   3919 1HB  ARG A 258     -12.630 -29.563   6.382  1.00  2.180          H  
ATOM   3920 2HB  ARG A 258     -13.659 -29.977   7.687  1.00  2.180          H  
ATOM   3921 1HG  ARG A 258     -11.834 -30.582   9.112  1.00  2.180          H  
ATOM   3922 2HG  ARG A 258     -10.685 -30.402   7.774  1.00  2.180          H  
ATOM   3923 1HD  ARG A 258     -11.098 -28.076   7.669  1.00  2.180          H  
ATOM   3924 2HD  ARG A 258     -12.353 -28.186   8.926  1.00  2.180          H  
ATOM   3925  HE  ARG A 258     -10.061 -29.309  10.021  1.00  2.180          H  
ATOM   3926 1HH1 ARG A 258     -10.933 -26.092   8.709  1.00  2.180          H  
ATOM   3927 2HH1 ARG A 258      -9.832 -25.279   9.800  1.00  2.180          H  
ATOM   3928 1HH2 ARG A 258      -8.653 -28.187  11.364  1.00  2.180          H  
ATOM   3929 2HH2 ARG A 258      -8.538 -26.444  11.283  1.00  2.180          H  
ATOM   3930  N   LEU A 259     -14.261 -31.741   4.680  1.00  1.220          N  
ATOM   3931  CA  LEU A 259     -15.427 -32.003   3.832  1.00  1.240          C  
ATOM   3932  C   LEU A 259     -15.522 -33.450   3.333  1.00  1.250          C  
ATOM   3933  O   LEU A 259     -16.445 -33.787   2.586  1.00  1.300          O  
ATOM   3934  CB  LEU A 259     -15.392 -31.104   2.583  1.00  1.730          C  
ATOM   3935  CG  LEU A 259     -15.569 -29.599   2.773  1.00  1.730          C  
ATOM   3936  CD1 LEU A 259     -15.295 -28.897   1.477  1.00  1.730          C  
ATOM   3937  CD2 LEU A 259     -17.003 -29.313   3.174  1.00  1.730          C  
ATOM   3938  H   LEU A 259     -13.444 -31.317   4.233  1.00  1.460          H  
ATOM   3939  HA  LEU A 259     -16.318 -31.800   4.415  1.00  1.490          H  
ATOM   3940 1HB  LEU A 259     -14.420 -31.251   2.103  1.00  2.070          H  
ATOM   3941 2HB  LEU A 259     -16.162 -31.439   1.892  1.00  2.070          H  
ATOM   3942  HG  LEU A 259     -14.876 -29.227   3.528  1.00  2.070          H  
ATOM   3943 1HD1 LEU A 259     -15.439 -27.834   1.632  1.00  2.070          H  
ATOM   3944 2HD1 LEU A 259     -14.267 -29.091   1.162  1.00  2.070          H  
ATOM   3945 3HD1 LEU A 259     -15.985 -29.251   0.712  1.00  2.070          H  
ATOM   3946 1HD2 LEU A 259     -17.145 -28.252   3.269  1.00  2.070          H  
ATOM   3947 2HD2 LEU A 259     -17.679 -29.682   2.399  1.00  2.070          H  
ATOM   3948 3HD2 LEU A 259     -17.246 -29.788   4.111  1.00  2.070          H  
ATOM   3949  N   GLY A 260     -14.556 -34.299   3.689  1.00  1.230          N  
ATOM   3950  CA  GLY A 260     -14.528 -35.686   3.239  1.00  1.290          C  
ATOM   3951  C   GLY A 260     -13.894 -35.862   1.858  1.00  1.300          C  
ATOM   3952  O   GLY A 260     -13.831 -36.974   1.317  1.00  1.440          O  
ATOM   3953  H   GLY A 260     -13.812 -33.988   4.319  1.00  1.480          H  
ATOM   3954 1HA  GLY A 260     -13.972 -36.271   3.969  1.00  1.550          H  
ATOM   3955 2HA  GLY A 260     -15.544 -36.076   3.225  1.00  1.550          H  
ATOM   3956  N   GLN A 261     -13.375 -34.778   1.294  1.00  1.220          N  
ATOM   3957  CA  GLN A 261     -12.772 -34.781  -0.027  1.00  1.260          C  
ATOM   3958  C   GLN A 261     -11.297 -35.112   0.143  1.00  1.230          C  
ATOM   3959  O   GLN A 261     -10.411 -34.275  -0.057  1.00  1.260          O  
ATOM   3960  CB  GLN A 261     -12.986 -33.417  -0.688  1.00  1.750          C  
ATOM   3961  CG  GLN A 261     -14.442 -33.067  -0.892  1.00  1.750          C  
ATOM   3962  CD  GLN A 261     -14.639 -31.694  -1.490  1.00  1.750          C  
ATOM   3963  OE1 GLN A 261     -13.773 -30.817  -1.411  1.00  1.750          O  
ATOM   3964  NE2 GLN A 261     -15.797 -31.494  -2.104  1.00  1.750          N  
ATOM   3965  H   GLN A 261     -13.376 -33.905   1.816  1.00  1.460          H  
ATOM   3966  HA  GLN A 261     -13.234 -35.553  -0.640  1.00  1.510          H  
ATOM   3967 1HB  GLN A 261     -12.529 -32.646  -0.095  1.00  2.100          H  
ATOM   3968 2HB  GLN A 261     -12.517 -33.410  -1.658  1.00  2.100          H  
ATOM   3969 1HG  GLN A 261     -14.878 -33.801  -1.565  1.00  2.100          H  
ATOM   3970 2HG  GLN A 261     -14.952 -33.099   0.072  1.00  2.100          H  
ATOM   3971 1HE2 GLN A 261     -15.996 -30.607  -2.527  1.00  2.100          H  
ATOM   3972 2HE2 GLN A 261     -16.476 -32.229  -2.145  1.00  2.100          H  
ATOM   3973  N   LYS A 262     -11.076 -36.350   0.571  1.00  1.200          N  
ATOM   3974  CA  LYS A 262      -9.780 -36.897   0.943  1.00  1.190          C  
ATOM   3975  C   LYS A 262      -8.778 -36.977  -0.208  1.00  1.200          C  
ATOM   3976  O   LYS A 262      -7.582 -36.749  -0.009  1.00  1.190          O  
ATOM   3977  CB  LYS A 262      -9.986 -38.271   1.561  1.00  1.670          C  
ATOM   3978  CG  LYS A 262     -10.641 -38.275   2.927  1.00  1.670          C  
ATOM   3979  CD  LYS A 262     -10.778 -39.707   3.457  1.00  1.670          C  
ATOM   3980  CE  LYS A 262     -11.359 -39.761   4.887  1.00  1.670          C  
ATOM   3981  NZ  LYS A 262     -12.788 -39.339   4.948  1.00  1.670          N  
ATOM   3982  H   LYS A 262     -11.926 -36.915   0.676  1.00  1.440          H  
ATOM   3983  HA  LYS A 262      -9.356 -36.240   1.702  1.00  1.430          H  
ATOM   3984 1HB  LYS A 262     -10.617 -38.863   0.904  1.00  2.000          H  
ATOM   3985 2HB  LYS A 262      -9.025 -38.770   1.657  1.00  2.000          H  
ATOM   3986 1HG  LYS A 262     -10.029 -37.708   3.609  1.00  2.000          H  
ATOM   3987 2HG  LYS A 262     -11.618 -37.802   2.860  1.00  2.000          H  
ATOM   3988 1HD  LYS A 262     -11.427 -40.279   2.793  1.00  2.000          H  
ATOM   3989 2HD  LYS A 262      -9.794 -40.180   3.460  1.00  2.000          H  
ATOM   3990 1HE  LYS A 262     -11.294 -40.779   5.254  1.00  2.000          H  
ATOM   3991 2HE  LYS A 262     -10.767 -39.112   5.537  1.00  2.000          H  
ATOM   3992 1HZ  LYS A 262     -13.107 -39.403   5.905  1.00  2.000          H  
ATOM   3993 2HZ  LYS A 262     -12.874 -38.386   4.630  1.00  2.000          H  
ATOM   3994 3HZ  LYS A 262     -13.349 -39.947   4.364  1.00  2.000          H  
ATOM   3995  N   ASP A 263      -9.258 -37.263  -1.416  1.00  1.250          N  
ATOM   3996  CA  ASP A 263      -8.363 -37.420  -2.559  1.00  1.300          C  
ATOM   3997  C   ASP A 263      -7.978 -36.061  -3.095  1.00  1.300          C  
ATOM   3998  O   ASP A 263      -6.846 -35.845  -3.544  1.00  1.380          O  
ATOM   3999  CB  ASP A 263      -9.063 -38.200  -3.663  1.00  1.800          C  
ATOM   4000  CG  ASP A 263      -9.336 -39.635  -3.304  1.00  1.800          C  
ATOM   4001  OD1 ASP A 263      -8.422 -40.427  -3.311  1.00  1.800          O  
ATOM   4002  OD2 ASP A 263     -10.465 -39.921  -2.974  1.00  1.800          O  
ATOM   4003  H   ASP A 263     -10.253 -37.436  -1.524  1.00  1.500          H  
ATOM   4004  HA  ASP A 263      -7.465 -37.951  -2.242  1.00  1.560          H  
ATOM   4005 1HB  ASP A 263     -10.009 -37.714  -3.903  1.00  2.160          H  
ATOM   4006 2HB  ASP A 263      -8.450 -38.176  -4.564  1.00  2.160          H  
ATOM   4007  N   GLN A 264      -8.902 -35.125  -2.995  1.00  1.280          N  
ATOM   4008  CA  GLN A 264      -8.646 -33.787  -3.465  1.00  1.330          C  
ATOM   4009  C   GLN A 264      -7.688 -33.135  -2.487  1.00  1.220          C  
ATOM   4010  O   GLN A 264      -6.754 -32.443  -2.900  1.00  1.220          O  
ATOM   4011  CB  GLN A 264      -9.957 -33.018  -3.558  1.00  1.840          C  
ATOM   4012  CG  GLN A 264     -10.899 -33.526  -4.651  1.00  1.840          C  
ATOM   4013  CD  GLN A 264     -11.513 -34.895  -4.333  1.00  1.840          C  
ATOM   4014  OE1 GLN A 264     -11.520 -35.358  -3.182  1.00  1.840          O  
ATOM   4015  NE2 GLN A 264     -12.039 -35.548  -5.359  1.00  1.840          N  
ATOM   4016  H   GLN A 264      -9.819 -35.379  -2.628  1.00  1.540          H  
ATOM   4017  HA  GLN A 264      -8.172 -33.830  -4.445  1.00  1.600          H  
ATOM   4018 1HB  GLN A 264     -10.467 -33.070  -2.603  1.00  2.210          H  
ATOM   4019 2HB  GLN A 264      -9.747 -31.967  -3.753  1.00  2.210          H  
ATOM   4020 1HG  GLN A 264     -11.713 -32.810  -4.771  1.00  2.210          H  
ATOM   4021 2HG  GLN A 264     -10.337 -33.613  -5.581  1.00  2.210          H  
ATOM   4022 1HE2 GLN A 264     -12.464 -36.448  -5.223  1.00  2.210          H  
ATOM   4023 2HE2 GLN A 264     -12.022 -35.144  -6.275  1.00  2.210          H  
ATOM   4024  N   ALA A 265      -7.896 -33.396  -1.185  1.00  1.150          N  
ATOM   4025  CA  ALA A 265      -7.023 -32.868  -0.159  1.00  1.080          C  
ATOM   4026  C   ALA A 265      -5.610 -33.393  -0.350  1.00  1.060          C  
ATOM   4027  O   ALA A 265      -4.647 -32.636  -0.212  1.00  1.040          O  
ATOM   4028  CB  ALA A 265      -7.538 -33.239   1.214  1.00  1.540          C  
ATOM   4029  H   ALA A 265      -8.707 -33.944  -0.892  1.00  1.380          H  
ATOM   4030  HA  ALA A 265      -7.012 -31.786  -0.247  1.00  1.300          H  
ATOM   4031 1HB  ALA A 265      -6.891 -32.813   1.977  1.00  1.850          H  
ATOM   4032 2HB  ALA A 265      -8.530 -32.852   1.323  1.00  1.850          H  
ATOM   4033 3HB  ALA A 265      -7.562 -34.320   1.313  1.00  1.850          H  
ATOM   4034  N   LEU A 266      -5.474 -34.676  -0.727  1.00  1.100          N  
ATOM   4035  CA  LEU A 266      -4.162 -35.271  -0.908  1.00  1.110          C  
ATOM   4036  C   LEU A 266      -3.410 -34.574  -2.032  1.00  1.100          C  
ATOM   4037  O   LEU A 266      -2.223 -34.258  -1.877  1.00  1.090          O  
ATOM   4038  CB  LEU A 266      -4.299 -36.782  -1.208  1.00  1.550          C  
ATOM   4039  CG  LEU A 266      -2.984 -37.612  -1.385  1.00  1.550          C  
ATOM   4040  CD1 LEU A 266      -2.165 -37.575  -0.089  1.00  1.550          C  
ATOM   4041  CD2 LEU A 266      -3.339 -39.055  -1.735  1.00  1.550          C  
ATOM   4042  H   LEU A 266      -6.303 -35.277  -0.787  1.00  1.320          H  
ATOM   4043  HA  LEU A 266      -3.605 -35.133   0.011  1.00  1.330          H  
ATOM   4044 1HB  LEU A 266      -4.879 -37.242  -0.412  1.00  1.860          H  
ATOM   4045 2HB  LEU A 266      -4.873 -36.886  -2.129  1.00  1.860          H  
ATOM   4046  HG  LEU A 266      -2.383 -37.178  -2.186  1.00  1.860          H  
ATOM   4047 1HD1 LEU A 266      -1.248 -38.153  -0.218  1.00  1.860          H  
ATOM   4048 2HD1 LEU A 266      -1.909 -36.565   0.147  1.00  1.860          H  
ATOM   4049 3HD1 LEU A 266      -2.742 -38.006   0.724  1.00  1.860          H  
ATOM   4050 1HD2 LEU A 266      -2.422 -39.636  -1.863  1.00  1.860          H  
ATOM   4051 2HD2 LEU A 266      -3.921 -39.485  -0.932  1.00  1.860          H  
ATOM   4052 3HD2 LEU A 266      -3.917 -39.078  -2.659  1.00  1.860          H  
ATOM   4053  N   LYS A 267      -4.089 -34.327  -3.161  1.00  1.130          N  
ATOM   4054  CA  LYS A 267      -3.444 -33.647  -4.282  1.00  1.150          C  
ATOM   4055  C   LYS A 267      -2.990 -32.233  -3.899  1.00  1.110          C  
ATOM   4056  O   LYS A 267      -1.880 -31.803  -4.254  1.00  1.130          O  
ATOM   4057  CB  LYS A 267      -4.388 -33.603  -5.482  1.00  1.600          C  
ATOM   4058  CG  LYS A 267      -4.606 -34.964  -6.142  1.00  1.600          C  
ATOM   4059  CD  LYS A 267      -5.578 -34.884  -7.316  1.00  1.600          C  
ATOM   4060  CE  LYS A 267      -5.794 -36.257  -7.944  1.00  1.600          C  
ATOM   4061  NZ  LYS A 267      -6.760 -36.209  -9.079  1.00  1.600          N  
ATOM   4062  H   LYS A 267      -5.059 -34.657  -3.241  1.00  1.360          H  
ATOM   4063  HA  LYS A 267      -2.557 -34.216  -4.561  1.00  1.380          H  
ATOM   4064 1HB  LYS A 267      -5.362 -33.229  -5.155  1.00  1.920          H  
ATOM   4065 2HB  LYS A 267      -4.002 -32.912  -6.229  1.00  1.920          H  
ATOM   4066 1HG  LYS A 267      -3.649 -35.347  -6.497  1.00  1.920          H  
ATOM   4067 2HG  LYS A 267      -5.000 -35.660  -5.402  1.00  1.920          H  
ATOM   4068 1HD  LYS A 267      -6.537 -34.500  -6.961  1.00  1.920          H  
ATOM   4069 2HD  LYS A 267      -5.187 -34.203  -8.071  1.00  1.920          H  
ATOM   4070 1HE  LYS A 267      -4.840 -36.636  -8.308  1.00  1.920          H  
ATOM   4071 2HE  LYS A 267      -6.177 -36.939  -7.182  1.00  1.920          H  
ATOM   4072 1HZ  LYS A 267      -6.875 -37.137  -9.465  1.00  1.920          H  
ATOM   4073 2HZ  LYS A 267      -7.652 -35.871  -8.750  1.00  1.920          H  
ATOM   4074 3HZ  LYS A 267      -6.411 -35.590  -9.797  1.00  1.920          H  
ATOM   4075  N   THR A 268      -3.830 -31.519  -3.150  1.00  1.080          N  
ATOM   4076  CA  THR A 268      -3.472 -30.189  -2.705  1.00  1.080          C  
ATOM   4077  C   THR A 268      -2.344 -30.209  -1.659  1.00  1.030          C  
ATOM   4078  O   THR A 268      -1.473 -29.332  -1.680  1.00  1.080          O  
ATOM   4079  CB  THR A 268      -4.724 -29.458  -2.204  1.00  1.510          C  
ATOM   4080  OG1 THR A 268      -5.360 -30.254  -1.232  1.00  1.510          O  
ATOM   4081  CG2 THR A 268      -5.686 -29.177  -3.327  1.00  1.510          C  
ATOM   4082  H   THR A 268      -4.760 -31.890  -2.910  1.00  1.300          H  
ATOM   4083  HA  THR A 268      -3.106 -29.637  -3.567  1.00  1.300          H  
ATOM   4084  HB  THR A 268      -4.439 -28.530  -1.757  1.00  1.810          H  
ATOM   4085  HG1 THR A 268      -4.767 -30.403  -0.486  1.00  1.810          H  
ATOM   4086 1HG2 THR A 268      -6.560 -28.661  -2.928  1.00  1.810          H  
ATOM   4087 2HG2 THR A 268      -5.199 -28.551  -4.073  1.00  1.810          H  
ATOM   4088 3HG2 THR A 268      -5.996 -30.112  -3.786  1.00  1.810          H  
ATOM   4089  N   TRP A 269      -2.291 -31.233  -0.791  1.00  0.980          N  
ATOM   4090  CA  TRP A 269      -1.200 -31.293   0.181  1.00  0.980          C  
ATOM   4091  C   TRP A 269       0.122 -31.600  -0.513  1.00  0.970          C  
ATOM   4092  O   TRP A 269       1.167 -31.118  -0.074  1.00  1.010          O  
ATOM   4093  CB  TRP A 269      -1.431 -32.324   1.285  1.00  1.370          C  
ATOM   4094  CG  TRP A 269      -2.435 -31.928   2.305  1.00  1.370          C  
ATOM   4095  CD1 TRP A 269      -3.614 -32.525   2.564  1.00  1.370          C  
ATOM   4096  CD2 TRP A 269      -2.346 -30.818   3.196  1.00  1.370          C  
ATOM   4097  NE1 TRP A 269      -4.270 -31.875   3.578  1.00  1.370          N  
ATOM   4098  CE2 TRP A 269      -3.506 -30.825   3.974  1.00  1.370          C  
ATOM   4099  CE3 TRP A 269      -1.397 -29.837   3.399  1.00  1.370          C  
ATOM   4100  CZ2 TRP A 269      -3.728 -29.890   4.930  1.00  1.370          C  
ATOM   4101  CZ3 TRP A 269      -1.608 -28.918   4.356  1.00  1.370          C  
ATOM   4102  CH2 TRP A 269      -2.745 -28.936   5.110  1.00  1.370          C  
ATOM   4103  H   TRP A 269      -3.054 -31.915  -0.764  1.00  1.180          H  
ATOM   4104  HA  TRP A 269      -1.117 -30.316   0.642  1.00  1.180          H  
ATOM   4105 1HB  TRP A 269      -1.759 -33.260   0.830  1.00  1.650          H  
ATOM   4106 2HB  TRP A 269      -0.493 -32.512   1.802  1.00  1.650          H  
ATOM   4107  HD1 TRP A 269      -3.966 -33.381   2.044  1.00  1.650          H  
ATOM   4108  HE1 TRP A 269      -5.177 -32.133   3.961  1.00  1.650          H  
ATOM   4109  HE3 TRP A 269      -0.491 -29.806   2.808  1.00  1.650          H  
ATOM   4110  HZ2 TRP A 269      -4.620 -29.892   5.540  1.00  1.650          H  
ATOM   4111  HZ3 TRP A 269      -0.838 -28.163   4.513  1.00  1.650          H  
ATOM   4112  HH2 TRP A 269      -2.873 -28.180   5.881  1.00  1.650          H  
ATOM   4113  N   ASP A 270       0.069 -32.372  -1.609  1.00  0.960          N  
ATOM   4114  CA  ASP A 270       1.246 -32.710  -2.406  1.00  0.980          C  
ATOM   4115  C   ASP A 270       1.846 -31.394  -2.895  1.00  1.030          C  
ATOM   4116  O   ASP A 270       3.031 -31.122  -2.684  1.00  1.050          O  
ATOM   4117  CB  ASP A 270       0.853 -33.659  -3.559  1.00  1.360          C  
ATOM   4118  CG  ASP A 270       2.019 -34.276  -4.371  1.00  1.360          C  
ATOM   4119  OD1 ASP A 270       3.148 -34.182  -3.945  1.00  1.360          O  
ATOM   4120  OD2 ASP A 270       1.766 -34.826  -5.424  1.00  1.360          O  
ATOM   4121  H   ASP A 270      -0.830 -32.798  -1.858  1.00  1.150          H  
ATOM   4122  HA  ASP A 270       1.984 -33.199  -1.781  1.00  1.180          H  
ATOM   4123 1HB  ASP A 270       0.250 -34.472  -3.147  1.00  1.640          H  
ATOM   4124 2HB  ASP A 270       0.214 -33.123  -4.253  1.00  1.640          H  
ATOM   4125  N   TYR A 271       1.005 -30.536  -3.490  1.00  1.100          N  
ATOM   4126  CA  TYR A 271       1.474 -29.233  -3.956  1.00  1.210          C  
ATOM   4127  C   TYR A 271       2.170 -28.452  -2.840  1.00  1.250          C  
ATOM   4128  O   TYR A 271       3.286 -27.951  -3.041  1.00  1.370          O  
ATOM   4129  CB  TYR A 271       0.297 -28.384  -4.448  1.00  1.650          C  
ATOM   4130  CG  TYR A 271       0.681 -26.965  -4.846  1.00  1.650          C  
ATOM   4131  CD1 TYR A 271       1.037 -26.670  -6.147  1.00  1.650          C  
ATOM   4132  CD2 TYR A 271       0.693 -25.959  -3.888  1.00  1.650          C  
ATOM   4133  CE1 TYR A 271       1.374 -25.373  -6.490  1.00  1.650          C  
ATOM   4134  CE2 TYR A 271       1.037 -24.684  -4.229  1.00  1.650          C  
ATOM   4135  CZ  TYR A 271       1.366 -24.380  -5.518  1.00  1.650          C  
ATOM   4136  OH  TYR A 271       1.688 -23.083  -5.850  1.00  1.650          O  
ATOM   4137  H   TYR A 271       0.034 -30.825  -3.644  1.00  1.320          H  
ATOM   4138  HA  TYR A 271       2.183 -29.382  -4.764  1.00  1.450          H  
ATOM   4139 1HB  TYR A 271      -0.166 -28.872  -5.307  1.00  1.980          H  
ATOM   4140 2HB  TYR A 271      -0.452 -28.325  -3.676  1.00  1.980          H  
ATOM   4141  HD1 TYR A 271       1.038 -27.452  -6.905  1.00  1.980          H  
ATOM   4142  HD2 TYR A 271       0.424 -26.177  -2.859  1.00  1.980          H  
ATOM   4143  HE1 TYR A 271       1.641 -25.133  -7.518  1.00  1.980          H  
ATOM   4144  HE2 TYR A 271       1.039 -23.913  -3.478  1.00  1.980          H  
ATOM   4145  HH  TYR A 271       1.900 -23.031  -6.785  1.00  1.980          H  
ATOM   4146  N   VAL A 272       1.527 -28.361  -1.669  1.00  1.270          N  
ATOM   4147  CA  VAL A 272       2.082 -27.588  -0.562  1.00  1.480          C  
ATOM   4148  C   VAL A 272       3.427 -28.150  -0.140  1.00  1.550          C  
ATOM   4149  O   VAL A 272       4.351 -27.398   0.158  1.00  1.690          O  
ATOM   4150  CB  VAL A 272       1.132 -27.586   0.651  1.00  1.990          C  
ATOM   4151  CG1 VAL A 272       1.808 -26.940   1.861  1.00  1.990          C  
ATOM   4152  CG2 VAL A 272      -0.123 -26.836   0.304  1.00  1.990          C  
ATOM   4153  H   VAL A 272       0.605 -28.808  -1.582  1.00  1.520          H  
ATOM   4154  HA  VAL A 272       2.225 -26.561  -0.897  1.00  1.780          H  
ATOM   4155  HB  VAL A 272       0.883 -28.614   0.908  1.00  2.390          H  
ATOM   4156 1HG1 VAL A 272       1.122 -26.950   2.709  1.00  2.390          H  
ATOM   4157 2HG1 VAL A 272       2.716 -27.469   2.144  1.00  2.390          H  
ATOM   4158 3HG1 VAL A 272       2.060 -25.913   1.605  1.00  2.390          H  
ATOM   4159 1HG2 VAL A 272      -0.797 -26.857   1.149  1.00  2.390          H  
ATOM   4160 2HG2 VAL A 272       0.122 -25.803   0.051  1.00  2.390          H  
ATOM   4161 3HG2 VAL A 272      -0.591 -27.311  -0.539  1.00  2.390          H  
ATOM   4162  N   TYR A 273       3.523 -29.469  -0.038  1.00  1.550          N  
ATOM   4163  CA  TYR A 273       4.781 -30.094   0.312  1.00  1.770          C  
ATOM   4164  C   TYR A 273       5.884 -29.773  -0.688  1.00  1.740          C  
ATOM   4165  O   TYR A 273       7.004 -29.446  -0.306  1.00  1.880          O  
ATOM   4166  CB  TYR A 273       4.655 -31.596   0.453  1.00  2.390          C  
ATOM   4167  CG  TYR A 273       5.982 -32.187   0.718  1.00  2.390          C  
ATOM   4168  CD1 TYR A 273       6.533 -32.039   1.959  1.00  2.390          C  
ATOM   4169  CD2 TYR A 273       6.674 -32.853  -0.283  1.00  2.390          C  
ATOM   4170  CE1 TYR A 273       7.777 -32.534   2.215  1.00  2.390          C  
ATOM   4171  CE2 TYR A 273       7.923 -33.362  -0.023  1.00  2.390          C  
ATOM   4172  CZ  TYR A 273       8.480 -33.203   1.229  1.00  2.390          C  
ATOM   4173  OH  TYR A 273       9.731 -33.713   1.502  1.00  2.390          O  
ATOM   4174  H   TYR A 273       2.700 -30.050  -0.217  1.00  1.860          H  
ATOM   4175  HA  TYR A 273       5.093 -29.695   1.272  1.00  2.120          H  
ATOM   4176 1HB  TYR A 273       3.999 -31.830   1.272  1.00  2.870          H  
ATOM   4177 2HB  TYR A 273       4.240 -32.030  -0.458  1.00  2.870          H  
ATOM   4178  HD1 TYR A 273       5.986 -31.508   2.740  1.00  2.870          H  
ATOM   4179  HD2 TYR A 273       6.230 -32.966  -1.274  1.00  2.870          H  
ATOM   4180  HE1 TYR A 273       8.202 -32.393   3.184  1.00  2.870          H  
ATOM   4181  HE2 TYR A 273       8.473 -33.886  -0.806  1.00  2.870          H  
ATOM   4182  HH  TYR A 273      10.095 -34.116   0.709  1.00  2.870          H  
ATOM   4183  N   GLN A 274       5.591 -29.914  -1.984  1.00  1.680          N  
ATOM   4184  CA  GLN A 274       6.589 -29.658  -3.017  1.00  1.820          C  
ATOM   4185  C   GLN A 274       7.094 -28.213  -2.953  1.00  1.930          C  
ATOM   4186  O   GLN A 274       8.293 -27.947  -3.127  1.00  2.150          O  
ATOM   4187  CB  GLN A 274       5.998 -29.942  -4.400  1.00  2.490          C  
ATOM   4188  CG  GLN A 274       5.739 -31.421  -4.687  1.00  2.490          C  
ATOM   4189  CD  GLN A 274       5.022 -31.627  -6.004  1.00  2.490          C  
ATOM   4190  OE1 GLN A 274       5.186 -30.841  -6.948  1.00  2.490          O  
ATOM   4191  NE2 GLN A 274       4.224 -32.670  -6.077  1.00  2.490          N  
ATOM   4192  H   GLN A 274       4.650 -30.229  -2.247  1.00  2.020          H  
ATOM   4193  HA  GLN A 274       7.433 -30.323  -2.850  1.00  2.180          H  
ATOM   4194 1HB  GLN A 274       5.043 -29.419  -4.490  1.00  2.990          H  
ATOM   4195 2HB  GLN A 274       6.660 -29.551  -5.170  1.00  2.990          H  
ATOM   4196 1HG  GLN A 274       6.691 -31.943  -4.730  1.00  2.990          H  
ATOM   4197 2HG  GLN A 274       5.120 -31.845  -3.895  1.00  2.990          H  
ATOM   4198 1HE2 GLN A 274       3.710 -32.871  -6.909  1.00  2.990          H  
ATOM   4199 2HE2 GLN A 274       4.108 -33.294  -5.262  1.00  2.990          H  
ATOM   4200  N   LYS A 275       6.203 -27.264  -2.659  1.00  2.010          N  
ATOM   4201  CA  LYS A 275       6.612 -25.870  -2.546  1.00  2.520          C  
ATOM   4202  C   LYS A 275       7.274 -25.620  -1.187  1.00  2.810          C  
ATOM   4203  O   LYS A 275       6.739 -24.952  -0.292  1.00  3.460          O  
ATOM   4204  CB  LYS A 275       5.436 -24.921  -2.780  1.00  3.320          C  
ATOM   4205  CG  LYS A 275       4.772 -25.020  -4.159  1.00  3.320          C  
ATOM   4206  CD  LYS A 275       5.727 -24.632  -5.298  1.00  3.320          C  
ATOM   4207  CE  LYS A 275       5.020 -24.621  -6.640  1.00  3.320          C  
ATOM   4208  NZ  LYS A 275       5.957 -24.294  -7.762  1.00  3.320          N  
ATOM   4209  H   LYS A 275       5.214 -27.524  -2.564  1.00  2.410          H  
ATOM   4210  HA  LYS A 275       7.369 -25.672  -3.299  1.00  3.020          H  
ATOM   4211 1HB  LYS A 275       4.662 -25.118  -2.029  1.00  3.990          H  
ATOM   4212 2HB  LYS A 275       5.772 -23.898  -2.653  1.00  3.990          H  
ATOM   4213 1HG  LYS A 275       4.407 -26.034  -4.322  1.00  3.990          H  
ATOM   4214 2HG  LYS A 275       3.927 -24.345  -4.174  1.00  3.990          H  
ATOM   4215 1HD  LYS A 275       6.153 -23.647  -5.103  1.00  3.990          H  
ATOM   4216 2HD  LYS A 275       6.534 -25.357  -5.365  1.00  3.990          H  
ATOM   4217 1HE  LYS A 275       4.579 -25.602  -6.817  1.00  3.990          H  
ATOM   4218 2HE  LYS A 275       4.228 -23.877  -6.616  1.00  3.990          H  
ATOM   4219 1HZ  LYS A 275       5.450 -24.294  -8.636  1.00  3.990          H  
ATOM   4220 2HZ  LYS A 275       6.361 -23.380  -7.609  1.00  3.990          H  
ATOM   4221 3HZ  LYS A 275       6.694 -24.984  -7.803  1.00  3.990          H  
ATOM   4222  N   GLN A 276       8.518 -26.074  -1.102  1.00  2.880          N  
ATOM   4223  CA  GLN A 276       9.293 -26.092   0.134  1.00  3.360          C  
ATOM   4224  C   GLN A 276       9.867 -24.738   0.521  1.00  3.100          C  
ATOM   4225  O   GLN A 276      10.626 -24.634   1.484  1.00  3.710          O  
ATOM   4226  CB  GLN A 276      10.414 -27.127   0.051  1.00  4.510          C  
ATOM   4227  CG  GLN A 276       9.890 -28.548  -0.071  1.00  4.510          C  
ATOM   4228  CD  GLN A 276      10.934 -29.599   0.043  1.00  4.510          C  
ATOM   4229  OE1 GLN A 276      11.865 -29.501   0.870  1.00  4.510          O  
ATOM   4230  NE2 GLN A 276      10.800 -30.637  -0.771  1.00  4.510          N  
ATOM   4231  H   GLN A 276       8.850 -26.579  -1.929  1.00  3.460          H  
ATOM   4232  HA  GLN A 276       8.622 -26.401   0.936  1.00  4.030          H  
ATOM   4233 1HB  GLN A 276      11.033 -26.924  -0.821  1.00  5.410          H  
ATOM   4234 2HB  GLN A 276      11.048 -27.056   0.930  1.00  5.410          H  
ATOM   4235 1HG  GLN A 276       9.125 -28.722   0.652  1.00  5.410          H  
ATOM   4236 2HG  GLN A 276       9.458 -28.653  -1.052  1.00  5.410          H  
ATOM   4237 1HE2 GLN A 276      11.461 -31.384  -0.744  1.00  5.410          H  
ATOM   4238 2HE2 GLN A 276      10.027 -30.677  -1.410  1.00  5.410          H  
ATOM   4239  N   SER A 277       9.492 -23.695  -0.223  1.00  2.610          N  
ATOM   4240  CA  SER A 277       9.874 -22.327   0.083  1.00  2.790          C  
ATOM   4241  C   SER A 277       9.273 -21.897   1.426  1.00  2.430          C  
ATOM   4242  O   SER A 277       9.749 -20.942   2.046  1.00  2.540          O  
ATOM   4243  CB  SER A 277       9.407 -21.396  -1.017  1.00  3.830          C  
ATOM   4244  OG  SER A 277       8.008 -21.339  -1.062  1.00  3.830          O  
ATOM   4245  H   SER A 277       8.900 -23.854  -1.026  1.00  3.130          H  
ATOM   4246  HA  SER A 277      10.961 -22.275   0.156  1.00  3.350          H  
ATOM   4247 1HB  SER A 277       9.809 -20.398  -0.841  1.00  4.600          H  
ATOM   4248 2HB  SER A 277       9.791 -21.740  -1.974  1.00  4.600          H  
ATOM   4249  HG  SER A 277       7.792 -20.686  -1.734  1.00  4.600          H  
ATOM   4250  N   ASP A 278       8.228 -22.609   1.880  1.00  2.410          N  
ATOM   4251  CA  ASP A 278       7.639 -22.345   3.183  1.00  2.270          C  
ATOM   4252  C   ASP A 278       7.723 -23.623   4.045  1.00  1.930          C  
ATOM   4253  O   ASP A 278       6.910 -24.538   3.862  1.00  1.830          O  
ATOM   4254  CB  ASP A 278       6.199 -21.852   3.076  1.00  3.230          C  
ATOM   4255  CG  ASP A 278       5.557 -21.526   4.468  1.00  3.230          C  
ATOM   4256  OD1 ASP A 278       5.915 -22.202   5.452  1.00  3.230          O  
ATOM   4257  OD2 ASP A 278       4.719 -20.627   4.551  1.00  3.230          O  
ATOM   4258  H   ASP A 278       7.855 -23.356   1.283  1.00  2.890          H  
ATOM   4259  HA  ASP A 278       8.187 -21.529   3.623  1.00  2.720          H  
ATOM   4260 1HB  ASP A 278       6.164 -20.963   2.445  1.00  3.880          H  
ATOM   4261 2HB  ASP A 278       5.619 -22.624   2.590  1.00  3.880          H  
ATOM   4262  N   PRO A 279       8.714 -23.736   4.963  1.00  1.880          N  
ATOM   4263  CA  PRO A 279       9.003 -24.898   5.788  1.00  1.740          C  
ATOM   4264  C   PRO A 279       7.906 -25.215   6.801  1.00  1.750          C  
ATOM   4265  O   PRO A 279       7.874 -26.298   7.370  1.00  1.690          O  
ATOM   4266  CB  PRO A 279      10.317 -24.517   6.485  1.00  2.610          C  
ATOM   4267  CG  PRO A 279      10.325 -23.015   6.514  1.00  2.610          C  
ATOM   4268  CD  PRO A 279       9.614 -22.587   5.243  1.00  2.610          C  
ATOM   4269  HA  PRO A 279       9.175 -25.753   5.126  1.00  2.090          H  
ATOM   4270 1HB  PRO A 279      10.348 -24.959   7.493  1.00  3.130          H  
ATOM   4271 2HB  PRO A 279      11.168 -24.934   5.926  1.00  3.130          H  
ATOM   4272 1HG  PRO A 279       9.820 -22.652   7.425  1.00  3.130          H  
ATOM   4273 2HG  PRO A 279      11.362 -22.644   6.562  1.00  3.130          H  
ATOM   4274 1HD  PRO A 279       9.046 -21.684   5.511  1.00  3.130          H  
ATOM   4275 2HD  PRO A 279      10.319 -22.421   4.404  1.00  3.130          H  
ATOM   4276  N   LYS A 280       7.017 -24.272   7.083  1.00  1.930          N  
ATOM   4277  CA  LYS A 280       6.016 -24.580   8.085  1.00  1.970          C  
ATOM   4278  C   LYS A 280       4.933 -25.343   7.381  1.00  1.880          C  
ATOM   4279  O   LYS A 280       4.459 -26.385   7.858  1.00  1.870          O  
ATOM   4280  CB  LYS A 280       5.480 -23.300   8.733  1.00  2.740          C  
ATOM   4281  CG  LYS A 280       6.535 -22.501   9.536  1.00  2.740          C  
ATOM   4282  CD  LYS A 280       7.016 -23.253  10.778  1.00  2.740          C  
ATOM   4283  CE  LYS A 280       8.047 -22.453  11.568  1.00  2.740          C  
ATOM   4284  NZ  LYS A 280       8.509 -23.210  12.755  1.00  2.740          N  
ATOM   4285  H   LYS A 280       6.971 -23.378   6.576  1.00  2.320          H  
ATOM   4286  HA  LYS A 280       6.440 -25.236   8.841  1.00  2.360          H  
ATOM   4287 1HB  LYS A 280       5.088 -22.640   7.951  1.00  3.290          H  
ATOM   4288 2HB  LYS A 280       4.654 -23.546   9.396  1.00  3.290          H  
ATOM   4289 1HG  LYS A 280       7.394 -22.305   8.892  1.00  3.290          H  
ATOM   4290 2HG  LYS A 280       6.109 -21.545   9.839  1.00  3.290          H  
ATOM   4291 1HD  LYS A 280       6.169 -23.480  11.426  1.00  3.290          H  
ATOM   4292 2HD  LYS A 280       7.492 -24.186  10.493  1.00  3.290          H  
ATOM   4293 1HE  LYS A 280       8.903 -22.249  10.929  1.00  3.290          H  
ATOM   4294 2HE  LYS A 280       7.615 -21.509  11.896  1.00  3.290          H  
ATOM   4295 1HZ  LYS A 280       9.224 -22.707  13.303  1.00  3.290          H  
ATOM   4296 2HZ  LYS A 280       7.735 -23.406  13.375  1.00  3.290          H  
ATOM   4297 3HZ  LYS A 280       8.919 -24.085  12.485  1.00  3.290          H  
ATOM   4298  N   MET A 281       4.585 -24.837   6.205  1.00  1.860          N  
ATOM   4299  CA  MET A 281       3.556 -25.465   5.413  1.00  1.810          C  
ATOM   4300  C   MET A 281       4.067 -26.825   4.930  1.00  1.660          C  
ATOM   4301  O   MET A 281       3.302 -27.791   4.877  1.00  1.630          O  
ATOM   4302  CB  MET A 281       3.176 -24.537   4.280  1.00  2.550          C  
ATOM   4303  CG  MET A 281       2.542 -23.212   4.728  1.00  2.550          C  
ATOM   4304  SD  MET A 281       1.020 -23.361   5.648  1.00  2.550          S  
ATOM   4305  CE  MET A 281       1.554 -23.153   7.351  1.00  2.550          C  
ATOM   4306  H   MET A 281       5.040 -23.964   5.890  1.00  2.230          H  
ATOM   4307  HA  MET A 281       2.683 -25.648   6.036  1.00  2.170          H  
ATOM   4308 1HB  MET A 281       4.057 -24.321   3.670  1.00  3.060          H  
ATOM   4309 2HB  MET A 281       2.454 -25.011   3.660  1.00  3.060          H  
ATOM   4310 1HG  MET A 281       3.244 -22.686   5.361  1.00  3.060          H  
ATOM   4311 2HG  MET A 281       2.359 -22.604   3.873  1.00  3.060          H  
ATOM   4312 1HE  MET A 281       0.690 -23.218   8.011  1.00  3.060          H  
ATOM   4313 2HE  MET A 281       2.262 -23.929   7.620  1.00  3.060          H  
ATOM   4314 3HE  MET A 281       2.029 -22.177   7.467  1.00  3.060          H  
ATOM   4315  N   ARG A 282       5.375 -26.922   4.631  1.00  1.580          N  
ATOM   4316  CA  ARG A 282       5.990 -28.172   4.201  1.00  1.470          C  
ATOM   4317  C   ARG A 282       5.831 -29.277   5.236  1.00  1.410          C  
ATOM   4318  O   ARG A 282       5.402 -30.392   4.913  1.00  1.360          O  
ATOM   4319  CB  ARG A 282       7.477 -27.992   3.956  1.00  2.100          C  
ATOM   4320  CG  ARG A 282       8.204 -29.258   3.527  1.00  2.100          C  
ATOM   4321  CD  ARG A 282       9.651 -29.066   3.387  1.00  2.100          C  
ATOM   4322  NE  ARG A 282      10.304 -28.738   4.606  1.00  2.100          N  
ATOM   4323  CZ  ARG A 282      11.589 -28.331   4.696  1.00  2.100          C  
ATOM   4324  NH1 ARG A 282      12.360 -28.250   3.618  1.00  2.100          N  
ATOM   4325  NH2 ARG A 282      12.073 -28.019   5.884  1.00  2.100          N  
ATOM   4326  H   ARG A 282       5.959 -26.080   4.667  1.00  1.900          H  
ATOM   4327  HA  ARG A 282       5.513 -28.481   3.272  1.00  1.760          H  
ATOM   4328 1HB  ARG A 282       7.640 -27.221   3.202  1.00  2.520          H  
ATOM   4329 2HB  ARG A 282       7.937 -27.657   4.874  1.00  2.520          H  
ATOM   4330 1HG  ARG A 282       8.049 -30.059   4.246  1.00  2.520          H  
ATOM   4331 2HG  ARG A 282       7.817 -29.556   2.553  1.00  2.520          H  
ATOM   4332 1HD  ARG A 282      10.099 -29.976   2.982  1.00  2.520          H  
ATOM   4333 2HD  ARG A 282       9.815 -28.241   2.722  1.00  2.520          H  
ATOM   4334  HE  ARG A 282       9.767 -28.792   5.460  1.00  2.520          H  
ATOM   4335 1HH1 ARG A 282      12.013 -28.521   2.681  1.00  2.520          H  
ATOM   4336 2HH1 ARG A 282      13.317 -27.944   3.705  1.00  2.520          H  
ATOM   4337 1HH2 ARG A 282      11.467 -28.093   6.691  1.00  2.520          H  
ATOM   4338 2HH2 ARG A 282      13.032 -27.716   5.985  1.00  2.520          H  
ATOM   4339  N   LEU A 283       6.219 -28.980   6.481  1.00  1.480          N  
ATOM   4340  CA  LEU A 283       6.151 -29.971   7.539  1.00  1.490          C  
ATOM   4341  C   LEU A 283       4.728 -30.465   7.780  1.00  1.470          C  
ATOM   4342  O   LEU A 283       4.512 -31.689   7.931  1.00  1.450          O  
ATOM   4343  CB  LEU A 283       6.743 -29.353   8.807  1.00  2.080          C  
ATOM   4344  CG  LEU A 283       8.261 -29.601   9.063  1.00  2.080          C  
ATOM   4345  CD1 LEU A 283       9.134 -29.230   7.855  1.00  2.080          C  
ATOM   4346  CD2 LEU A 283       8.662 -28.798  10.255  1.00  2.080          C  
ATOM   4347  H   LEU A 283       6.588 -28.047   6.699  1.00  1.780          H  
ATOM   4348  HA  LEU A 283       6.755 -30.825   7.247  1.00  1.790          H  
ATOM   4349 1HB  LEU A 283       6.592 -28.271   8.755  1.00  2.500          H  
ATOM   4350 2HB  LEU A 283       6.192 -29.727   9.666  1.00  2.500          H  
ATOM   4351  HG  LEU A 283       8.421 -30.624   9.256  1.00  2.500          H  
ATOM   4352 1HD1 LEU A 283      10.177 -29.435   8.105  1.00  2.500          H  
ATOM   4353 2HD1 LEU A 283       8.850 -29.823   6.991  1.00  2.500          H  
ATOM   4354 3HD1 LEU A 283       9.039 -28.213   7.621  1.00  2.500          H  
ATOM   4355 1HD2 LEU A 283       9.709 -28.982  10.462  1.00  2.500          H  
ATOM   4356 2HD2 LEU A 283       8.509 -27.735  10.049  1.00  2.500          H  
ATOM   4357 3HD2 LEU A 283       8.063 -29.093  11.116  1.00  2.500          H  
ATOM   4358  N   GLU A 284       3.750 -29.545   7.773  1.00  1.490          N  
ATOM   4359  CA  GLU A 284       2.367 -29.959   7.926  1.00  1.460          C  
ATOM   4360  C   GLU A 284       1.921 -30.813   6.755  1.00  1.340          C  
ATOM   4361  O   GLU A 284       1.296 -31.853   6.944  1.00  1.310          O  
ATOM   4362  CB  GLU A 284       1.403 -28.782   8.057  1.00  2.060          C  
ATOM   4363  CG  GLU A 284      -0.073 -29.234   8.207  1.00  2.060          C  
ATOM   4364  CD  GLU A 284      -1.034 -28.124   8.410  1.00  2.060          C  
ATOM   4365  OE1 GLU A 284      -0.588 -27.020   8.570  1.00  2.060          O  
ATOM   4366  OE2 GLU A 284      -2.227 -28.375   8.427  1.00  2.060          O  
ATOM   4367  H   GLU A 284       3.979 -28.546   7.673  1.00  1.790          H  
ATOM   4368  HA  GLU A 284       2.292 -30.560   8.832  1.00  1.750          H  
ATOM   4369 1HB  GLU A 284       1.676 -28.178   8.922  1.00  2.470          H  
ATOM   4370 2HB  GLU A 284       1.484 -28.146   7.170  1.00  2.470          H  
ATOM   4371 1HG  GLU A 284      -0.351 -29.731   7.291  1.00  2.470          H  
ATOM   4372 2HG  GLU A 284      -0.157 -29.955   9.022  1.00  2.470          H  
ATOM   4373  N   ALA A 285       2.245 -30.391   5.536  1.00  1.300          N  
ATOM   4374  CA  ALA A 285       1.779 -31.124   4.382  1.00  1.200          C  
ATOM   4375  C   ALA A 285       2.251 -32.553   4.375  1.00  1.160          C  
ATOM   4376  O   ALA A 285       1.473 -33.441   4.023  1.00  1.130          O  
ATOM   4377  CB  ALA A 285       2.247 -30.441   3.123  1.00  1.720          C  
ATOM   4378  H   ALA A 285       2.765 -29.520   5.402  1.00  1.560          H  
ATOM   4379  HA  ALA A 285       0.700 -31.139   4.417  1.00  1.440          H  
ATOM   4380 1HB  ALA A 285       1.869 -30.971   2.261  1.00  2.060          H  
ATOM   4381 2HB  ALA A 285       1.878 -29.433   3.127  1.00  2.060          H  
ATOM   4382 3HB  ALA A 285       3.334 -30.428   3.106  1.00  2.060          H  
ATOM   4383  N   GLN A 286       3.486 -32.822   4.795  1.00  1.210          N  
ATOM   4384  CA  GLN A 286       3.896 -34.214   4.752  1.00  1.210          C  
ATOM   4385  C   GLN A 286       3.103 -35.076   5.741  1.00  1.220          C  
ATOM   4386  O   GLN A 286       2.696 -36.194   5.394  1.00  1.210          O  
ATOM   4387  CB  GLN A 286       5.384 -34.363   5.011  1.00  1.690          C  
ATOM   4388  CG  GLN A 286       5.913 -35.782   4.787  1.00  1.690          C  
ATOM   4389  CD  GLN A 286       5.825 -36.274   3.311  1.00  1.690          C  
ATOM   4390  OE1 GLN A 286       5.139 -37.252   2.970  1.00  1.690          O  
ATOM   4391  NE2 GLN A 286       6.532 -35.599   2.438  1.00  1.690          N  
ATOM   4392  H   GLN A 286       4.128 -32.057   5.043  1.00  1.450          H  
ATOM   4393  HA  GLN A 286       3.693 -34.591   3.764  1.00  1.450          H  
ATOM   4394 1HB  GLN A 286       5.933 -33.682   4.372  1.00  2.030          H  
ATOM   4395 2HB  GLN A 286       5.597 -34.081   6.043  1.00  2.030          H  
ATOM   4396 1HG  GLN A 286       6.940 -35.784   5.082  1.00  2.030          H  
ATOM   4397 2HG  GLN A 286       5.356 -36.484   5.405  1.00  2.030          H  
ATOM   4398 1HE2 GLN A 286       6.524 -35.871   1.471  1.00  2.030          H  
ATOM   4399 2HE2 GLN A 286       7.084 -34.819   2.739  1.00  2.030          H  
ATOM   4400  N   VAL A 287       2.826 -34.569   6.957  1.00  1.280          N  
ATOM   4401  CA  VAL A 287       2.073 -35.446   7.854  1.00  1.310          C  
ATOM   4402  C   VAL A 287       0.636 -35.577   7.353  1.00  1.230          C  
ATOM   4403  O   VAL A 287       0.027 -36.638   7.508  1.00  1.240          O  
ATOM   4404  CB  VAL A 287       2.073 -34.997   9.344  1.00  1.820          C  
ATOM   4405  CG1 VAL A 287       1.128 -33.815   9.614  1.00  1.820          C  
ATOM   4406  CG2 VAL A 287       1.682 -36.204  10.210  1.00  1.820          C  
ATOM   4407  H   VAL A 287       3.188 -33.647   7.238  1.00  1.540          H  
ATOM   4408  HA  VAL A 287       2.532 -36.432   7.824  1.00  1.570          H  
ATOM   4409  HB  VAL A 287       3.075 -34.668   9.609  1.00  2.190          H  
ATOM   4410 1HG1 VAL A 287       1.182 -33.553  10.662  1.00  2.190          H  
ATOM   4411 2HG1 VAL A 287       1.428 -32.972   9.025  1.00  2.190          H  
ATOM   4412 3HG1 VAL A 287       0.100 -34.078   9.386  1.00  2.190          H  
ATOM   4413 1HG2 VAL A 287       1.713 -35.922  11.261  1.00  2.190          H  
ATOM   4414 2HG2 VAL A 287       0.675 -36.541   9.960  1.00  2.190          H  
ATOM   4415 3HG2 VAL A 287       2.386 -37.016  10.034  1.00  2.190          H  
ATOM   4416  N   ARG A 288       0.081 -34.501   6.782  1.00  1.180          N  
ATOM   4417  CA  ARG A 288      -1.283 -34.555   6.291  1.00  1.120          C  
ATOM   4418  C   ARG A 288      -1.415 -35.558   5.158  1.00  1.050          C  
ATOM   4419  O   ARG A 288      -2.416 -36.284   5.090  1.00  1.040          O  
ATOM   4420  CB  ARG A 288      -1.740 -33.192   5.843  1.00  1.590          C  
ATOM   4421  CG  ARG A 288      -1.900 -32.152   6.955  1.00  1.590          C  
ATOM   4422  CD  ARG A 288      -3.025 -32.428   7.808  1.00  1.590          C  
ATOM   4423  NE  ARG A 288      -3.310 -31.348   8.730  1.00  1.590          N  
ATOM   4424  CZ  ARG A 288      -4.125 -31.463   9.796  1.00  1.590          C  
ATOM   4425  NH1 ARG A 288      -4.711 -32.624  10.082  1.00  1.590          N  
ATOM   4426  NH2 ARG A 288      -4.334 -30.403  10.560  1.00  1.590          N  
ATOM   4427  H   ARG A 288       0.618 -33.629   6.714  1.00  1.420          H  
ATOM   4428  HA  ARG A 288      -1.925 -34.886   7.100  1.00  1.340          H  
ATOM   4429 1HB  ARG A 288      -1.035 -32.794   5.119  1.00  1.910          H  
ATOM   4430 2HB  ARG A 288      -2.695 -33.297   5.352  1.00  1.910          H  
ATOM   4431 1HG  ARG A 288      -1.033 -32.195   7.594  1.00  1.910          H  
ATOM   4432 2HG  ARG A 288      -1.983 -31.179   6.557  1.00  1.910          H  
ATOM   4433 1HD  ARG A 288      -3.914 -32.629   7.213  1.00  1.910          H  
ATOM   4434 2HD  ARG A 288      -2.770 -33.280   8.396  1.00  1.910          H  
ATOM   4435  HE  ARG A 288      -2.880 -30.418   8.556  1.00  1.910          H  
ATOM   4436 1HH1 ARG A 288      -4.540 -33.463   9.503  1.00  1.910          H  
ATOM   4437 2HH1 ARG A 288      -5.320 -32.697  10.882  1.00  1.910          H  
ATOM   4438 1HH2 ARG A 288      -3.874 -29.524  10.330  1.00  1.910          H  
ATOM   4439 2HH2 ARG A 288      -4.939 -30.463  11.365  1.00  1.910          H  
ATOM   4440  N   MET A 289      -0.417 -35.630   4.270  1.00  1.030          N  
ATOM   4441  CA  MET A 289      -0.488 -36.616   3.211  1.00  1.000          C  
ATOM   4442  C   MET A 289      -0.523 -38.001   3.812  1.00  1.040          C  
ATOM   4443  O   MET A 289      -1.310 -38.837   3.374  1.00  1.050          O  
ATOM   4444  CB  MET A 289       0.688 -36.507   2.255  1.00  1.410          C  
ATOM   4445  CG  MET A 289       0.649 -35.296   1.356  1.00  1.410          C  
ATOM   4446  SD  MET A 289       1.893 -35.311   0.088  1.00  1.410          S  
ATOM   4447  CE  MET A 289       3.324 -34.852   1.016  1.00  1.410          C  
ATOM   4448  H   MET A 289       0.362 -34.962   4.317  1.00  1.240          H  
ATOM   4449  HA  MET A 289      -1.412 -36.464   2.658  1.00  1.200          H  
ATOM   4450 1HB  MET A 289       1.606 -36.462   2.845  1.00  1.690          H  
ATOM   4451 2HB  MET A 289       0.741 -37.401   1.635  1.00  1.690          H  
ATOM   4452 1HG  MET A 289      -0.314 -35.205   0.885  1.00  1.690          H  
ATOM   4453 2HG  MET A 289       0.801 -34.421   1.951  1.00  1.690          H  
ATOM   4454 1HE  MET A 289       4.185 -34.789   0.355  1.00  1.690          H  
ATOM   4455 2HE  MET A 289       3.147 -33.895   1.491  1.00  1.690          H  
ATOM   4456 3HE  MET A 289       3.505 -35.601   1.765  1.00  1.690          H  
ATOM   4457  N   ALA A 290       0.298 -38.243   4.844  1.00  1.100          N  
ATOM   4458  CA  ALA A 290       0.308 -39.552   5.475  1.00  1.180          C  
ATOM   4459  C   ALA A 290      -1.043 -39.924   6.063  1.00  1.180          C  
ATOM   4460  O   ALA A 290      -1.516 -41.056   5.897  1.00  1.220          O  
ATOM   4461  CB  ALA A 290       1.314 -39.586   6.588  1.00  1.620          C  
ATOM   4462  H   ALA A 290       0.966 -37.520   5.142  1.00  1.320          H  
ATOM   4463  HA  ALA A 290       0.572 -40.270   4.710  1.00  1.420          H  
ATOM   4464 1HB  ALA A 290       1.325 -40.579   6.991  1.00  1.940          H  
ATOM   4465 2HB  ALA A 290       2.269 -39.335   6.240  1.00  1.940          H  
ATOM   4466 3HB  ALA A 290       1.033 -38.877   7.351  1.00  1.940          H  
ATOM   4467  N   GLN A 291      -1.696 -38.947   6.700  1.00  1.160          N  
ATOM   4468  CA  GLN A 291      -2.993 -39.176   7.315  1.00  1.190          C  
ATOM   4469  C   GLN A 291      -4.018 -39.565   6.262  1.00  1.140          C  
ATOM   4470  O   GLN A 291      -4.771 -40.531   6.437  1.00  1.190          O  
ATOM   4471  CB  GLN A 291      -3.461 -37.892   8.016  1.00  1.650          C  
ATOM   4472  CG  GLN A 291      -2.673 -37.489   9.265  1.00  1.650          C  
ATOM   4473  CD  GLN A 291      -3.027 -36.050   9.723  1.00  1.650          C  
ATOM   4474  OE1 GLN A 291      -3.826 -35.364   9.050  1.00  1.650          O  
ATOM   4475  NE2 GLN A 291      -2.438 -35.597  10.825  1.00  1.650          N  
ATOM   4476  H   GLN A 291      -1.221 -38.044   6.819  1.00  1.390          H  
ATOM   4477  HA  GLN A 291      -2.909 -39.987   8.029  1.00  1.430          H  
ATOM   4478 1HB  GLN A 291      -3.406 -37.067   7.312  1.00  1.980          H  
ATOM   4479 2HB  GLN A 291      -4.505 -38.003   8.301  1.00  1.980          H  
ATOM   4480 1HG  GLN A 291      -2.924 -38.173  10.074  1.00  1.980          H  
ATOM   4481 2HG  GLN A 291      -1.612 -37.541   9.064  1.00  1.980          H  
ATOM   4482 1HE2 GLN A 291      -2.620 -34.674  11.155  1.00  1.980          H  
ATOM   4483 2HE2 GLN A 291      -1.805 -36.194  11.353  1.00  1.980          H  
ATOM   4484  N   LEU A 292      -4.004 -38.852   5.137  1.00  1.070          N  
ATOM   4485  CA  LEU A 292      -4.931 -39.152   4.071  1.00  1.060          C  
ATOM   4486  C   LEU A 292      -4.630 -40.474   3.415  1.00  1.080          C  
ATOM   4487  O   LEU A 292      -5.545 -41.261   3.180  1.00  1.120          O  
ATOM   4488  CB  LEU A 292      -4.877 -38.053   3.029  1.00  1.490          C  
ATOM   4489  CG  LEU A 292      -5.428 -36.708   3.449  1.00  1.490          C  
ATOM   4490  CD1 LEU A 292      -5.083 -35.750   2.446  1.00  1.490          C  
ATOM   4491  CD2 LEU A 292      -6.912 -36.753   3.548  1.00  1.490          C  
ATOM   4492  H   LEU A 292      -3.366 -38.050   5.059  1.00  1.280          H  
ATOM   4493  HA  LEU A 292      -5.926 -39.217   4.496  1.00  1.270          H  
ATOM   4494 1HB  LEU A 292      -3.833 -37.902   2.770  1.00  1.790          H  
ATOM   4495 2HB  LEU A 292      -5.410 -38.381   2.136  1.00  1.790          H  
ATOM   4496  HG  LEU A 292      -4.990 -36.402   4.401  1.00  1.790          H  
ATOM   4497 1HD1 LEU A 292      -5.479 -34.790   2.739  1.00  1.790          H  
ATOM   4498 2HD1 LEU A 292      -3.999 -35.699   2.352  1.00  1.790          H  
ATOM   4499 3HD1 LEU A 292      -5.525 -36.065   1.523  1.00  1.790          H  
ATOM   4500 1HD2 LEU A 292      -7.265 -35.763   3.809  1.00  1.790          H  
ATOM   4501 2HD2 LEU A 292      -7.316 -37.045   2.589  1.00  1.790          H  
ATOM   4502 3HD2 LEU A 292      -7.229 -37.461   4.303  1.00  1.790          H  
ATOM   4503  N   ASN A 293      -3.351 -40.779   3.203  1.00  1.100          N  
ATOM   4504  CA  ASN A 293      -2.998 -42.024   2.553  1.00  1.150          C  
ATOM   4505  C   ASN A 293      -3.526 -43.190   3.372  1.00  1.200          C  
ATOM   4506  O   ASN A 293      -4.026 -44.171   2.816  1.00  1.240          O  
ATOM   4507  CB  ASN A 293      -1.493 -42.119   2.407  1.00  1.590          C  
ATOM   4508  CG  ASN A 293      -0.922 -41.225   1.363  1.00  1.590          C  
ATOM   4509  OD1 ASN A 293      -1.607 -40.811   0.430  1.00  1.590          O  
ATOM   4510  ND2 ASN A 293       0.338 -40.901   1.503  1.00  1.590          N  
ATOM   4511  H   ASN A 293      -2.620 -40.102   3.428  1.00  1.320          H  
ATOM   4512  HA  ASN A 293      -3.467 -42.057   1.571  1.00  1.380          H  
ATOM   4513 1HB  ASN A 293      -1.041 -41.847   3.351  1.00  1.910          H  
ATOM   4514 2HB  ASN A 293      -1.215 -43.140   2.190  1.00  1.910          H  
ATOM   4515 1HD2 ASN A 293       0.775 -40.298   0.837  1.00  1.910          H  
ATOM   4516 2HD2 ASN A 293       0.871 -41.266   2.270  1.00  1.910          H  
ATOM   4517  N   PHE A 294      -3.453 -43.071   4.701  1.00  1.200          N  
ATOM   4518  CA  PHE A 294      -3.945 -44.117   5.574  1.00  1.240          C  
ATOM   4519  C   PHE A 294      -5.458 -44.287   5.397  1.00  1.290          C  
ATOM   4520  O   PHE A 294      -5.961 -45.386   5.144  1.00  1.350          O  
ATOM   4521  CB  PHE A 294      -3.633 -43.793   7.035  1.00  1.720          C  
ATOM   4522  CG  PHE A 294      -4.050 -44.865   7.955  1.00  1.720          C  
ATOM   4523  CD1 PHE A 294      -3.232 -45.961   8.133  1.00  1.720          C  
ATOM   4524  CD2 PHE A 294      -5.260 -44.817   8.625  1.00  1.720          C  
ATOM   4525  CE1 PHE A 294      -3.607 -46.991   8.957  1.00  1.720          C  
ATOM   4526  CE2 PHE A 294      -5.633 -45.849   9.444  1.00  1.720          C  
ATOM   4527  CZ  PHE A 294      -4.802 -46.935   9.603  1.00  1.720          C  
ATOM   4528  H   PHE A 294      -2.973 -42.255   5.100  1.00  1.440          H  
ATOM   4529  HA  PHE A 294      -3.454 -45.050   5.303  1.00  1.490          H  
ATOM   4530 1HB  PHE A 294      -2.573 -43.613   7.161  1.00  2.060          H  
ATOM   4531 2HB  PHE A 294      -4.149 -42.874   7.322  1.00  2.060          H  
ATOM   4532  HD1 PHE A 294      -2.280 -46.008   7.604  1.00  2.060          H  
ATOM   4533  HD2 PHE A 294      -5.928 -43.949   8.487  1.00  2.060          H  
ATOM   4534  HE1 PHE A 294      -2.948 -47.864   9.091  1.00  2.060          H  
ATOM   4535  HE2 PHE A 294      -6.590 -45.807   9.961  1.00  2.060          H  
ATOM   4536  HZ  PHE A 294      -5.096 -47.744  10.233  1.00  2.060          H  
ATOM   4537  N   ASP A 295      -6.200 -43.175   5.502  1.00  1.280          N  
ATOM   4538  CA  ASP A 295      -7.664 -43.188   5.395  1.00  1.360          C  
ATOM   4539  C   ASP A 295      -8.170 -43.672   4.033  1.00  1.370          C  
ATOM   4540  O   ASP A 295      -9.217 -44.324   3.932  1.00  1.490          O  
ATOM   4541  CB  ASP A 295      -8.230 -41.807   5.689  1.00  1.870          C  
ATOM   4542  CG  ASP A 295      -8.175 -41.422   7.173  1.00  1.870          C  
ATOM   4543  OD1 ASP A 295      -7.958 -42.279   8.000  1.00  1.870          O  
ATOM   4544  OD2 ASP A 295      -8.351 -40.264   7.465  1.00  1.870          O  
ATOM   4545  H   ASP A 295      -5.728 -42.285   5.698  1.00  1.540          H  
ATOM   4546  HA  ASP A 295      -8.042 -43.872   6.154  1.00  1.630          H  
ATOM   4547 1HB  ASP A 295      -7.675 -41.062   5.110  1.00  2.250          H  
ATOM   4548 2HB  ASP A 295      -9.249 -41.783   5.360  1.00  2.250          H  
ATOM   4549  N   LEU A 296      -7.387 -43.394   2.997  1.00  1.300          N  
ATOM   4550  CA  LEU A 296      -7.643 -43.765   1.610  1.00  1.380          C  
ATOM   4551  C   LEU A 296      -7.228 -45.205   1.283  1.00  1.530          C  
ATOM   4552  O   LEU A 296      -7.349 -45.636   0.134  1.00  1.620          O  
ATOM   4553  CB  LEU A 296      -6.928 -42.765   0.684  1.00  1.900          C  
ATOM   4554  CG  LEU A 296      -7.486 -41.293   0.679  1.00  1.900          C  
ATOM   4555  CD1 LEU A 296      -6.530 -40.367  -0.062  1.00  1.900          C  
ATOM   4556  CD2 LEU A 296      -8.832 -41.283  -0.049  1.00  1.900          C  
ATOM   4557  H   LEU A 296      -6.571 -42.798   3.170  1.00  1.560          H  
ATOM   4558  HA  LEU A 296      -8.712 -43.701   1.446  1.00  1.660          H  
ATOM   4559 1HB  LEU A 296      -5.882 -42.721   0.988  1.00  2.280          H  
ATOM   4560 2HB  LEU A 296      -6.971 -43.144  -0.336  1.00  2.280          H  
ATOM   4561  HG  LEU A 296      -7.602 -40.930   1.699  1.00  2.280          H  
ATOM   4562 1HD1 LEU A 296      -6.929 -39.354  -0.066  1.00  2.280          H  
ATOM   4563 2HD1 LEU A 296      -5.569 -40.372   0.447  1.00  2.280          H  
ATOM   4564 3HD1 LEU A 296      -6.408 -40.711  -1.091  1.00  2.280          H  
ATOM   4565 1HD2 LEU A 296      -9.214 -40.292  -0.101  1.00  2.280          H  
ATOM   4566 2HD2 LEU A 296      -8.691 -41.645  -1.071  1.00  2.280          H  
ATOM   4567 3HD2 LEU A 296      -9.550 -41.911   0.454  1.00  2.280          H  
ATOM   4568  N   LYS A 297      -6.776 -45.945   2.304  1.00  1.770          N  
ATOM   4569  CA  LYS A 297      -6.356 -47.341   2.255  1.00  2.080          C  
ATOM   4570  C   LYS A 297      -5.053 -47.606   1.516  1.00  1.730          C  
ATOM   4571  O   LYS A 297      -4.882 -48.663   0.905  1.00  1.850          O  
ATOM   4572  CB  LYS A 297      -7.458 -48.220   1.635  1.00  2.790          C  
ATOM   4573  CG  LYS A 297      -8.867 -48.068   2.257  1.00  2.790          C  
ATOM   4574  CD  LYS A 297      -8.935 -48.528   3.715  1.00  2.790          C  
ATOM   4575  CE  LYS A 297     -10.378 -48.515   4.239  1.00  2.790          C  
ATOM   4576  NZ  LYS A 297     -10.895 -47.121   4.447  1.00  2.790          N  
ATOM   4577  H   LYS A 297      -6.686 -45.506   3.225  1.00  2.120          H  
ATOM   4578  HA  LYS A 297      -6.197 -47.664   3.285  1.00  2.500          H  
ATOM   4579 1HB  LYS A 297      -7.534 -48.030   0.567  1.00  3.350          H  
ATOM   4580 2HB  LYS A 297      -7.176 -49.266   1.746  1.00  3.350          H  
ATOM   4581 1HG  LYS A 297      -9.171 -47.026   2.205  1.00  3.350          H  
ATOM   4582 2HG  LYS A 297      -9.570 -48.654   1.670  1.00  3.350          H  
ATOM   4583 1HD  LYS A 297      -8.523 -49.533   3.809  1.00  3.350          H  
ATOM   4584 2HD  LYS A 297      -8.345 -47.849   4.334  1.00  3.350          H  
ATOM   4585 1HE  LYS A 297     -11.018 -49.023   3.519  1.00  3.350          H  
ATOM   4586 2HE  LYS A 297     -10.419 -49.051   5.186  1.00  3.350          H  
ATOM   4587 1HZ  LYS A 297     -11.844 -47.159   4.788  1.00  3.350          H  
ATOM   4588 2HZ  LYS A 297     -10.310 -46.652   5.134  1.00  3.350          H  
ATOM   4589 3HZ  LYS A 297     -10.876 -46.609   3.571  1.00  3.350          H  
ATOM   4590  N   ASN A 298      -4.102 -46.686   1.630  1.00  1.490          N  
ATOM   4591  CA  ASN A 298      -2.770 -46.886   1.110  1.00  1.370          C  
ATOM   4592  C   ASN A 298      -1.855 -46.705   2.299  1.00  1.320          C  
ATOM   4593  O   ASN A 298      -1.358 -45.605   2.575  1.00  1.290          O  
ATOM   4594  CB  ASN A 298      -2.446 -45.911  -0.004  1.00  1.970          C  
ATOM   4595  CG  ASN A 298      -1.102 -46.185  -0.637  1.00  1.970          C  
ATOM   4596  OD1 ASN A 298      -0.193 -46.776  -0.015  1.00  1.970          O  
ATOM   4597  ND2 ASN A 298      -0.954 -45.761  -1.873  1.00  1.970          N  
ATOM   4598  H   ASN A 298      -4.279 -45.810   2.119  1.00  1.790          H  
ATOM   4599  HA  ASN A 298      -2.659 -47.909   0.748  1.00  1.640          H  
ATOM   4600 1HB  ASN A 298      -3.220 -45.967  -0.770  1.00  2.360          H  
ATOM   4601 2HB  ASN A 298      -2.452 -44.892   0.395  1.00  2.360          H  
ATOM   4602 1HD2 ASN A 298      -0.090 -45.908  -2.356  1.00  2.360          H  
ATOM   4603 2HD2 ASN A 298      -1.709 -45.290  -2.333  1.00  2.360          H  
ATOM   4604  N   THR A 299      -1.644 -47.795   3.018  1.00  1.360          N  
ATOM   4605  CA  THR A 299      -0.946 -47.702   4.271  1.00  1.370          C  
ATOM   4606  C   THR A 299       0.550 -47.777   4.077  1.00  1.410          C  
ATOM   4607  O   THR A 299       1.308 -47.377   4.962  1.00  1.440          O  
ATOM   4608  CB  THR A 299      -1.466 -48.763   5.251  1.00  1.910          C  
ATOM   4609  OG1 THR A 299      -1.223 -50.073   4.727  1.00  1.910          O  
ATOM   4610  CG2 THR A 299      -2.988 -48.550   5.425  1.00  1.910          C  
ATOM   4611  H   THR A 299      -2.021 -48.688   2.721  1.00  1.630          H  
ATOM   4612  HA  THR A 299      -1.178 -46.736   4.709  1.00  1.640          H  
ATOM   4613  HB  THR A 299      -0.961 -48.658   6.215  1.00  2.300          H  
ATOM   4614  HG1 THR A 299      -1.388 -50.726   5.423  1.00  2.300          H  
ATOM   4615 1HG2 THR A 299      -3.381 -49.290   6.123  1.00  2.300          H  
ATOM   4616 2HG2 THR A 299      -3.174 -47.557   5.810  1.00  2.300          H  
ATOM   4617 3HG2 THR A 299      -3.492 -48.656   4.466  1.00  2.300          H  
ATOM   4618  N   GLN A 300       1.002 -48.214   2.903  1.00  1.460          N  
ATOM   4619  CA  GLN A 300       2.429 -48.224   2.670  1.00  1.540          C  
ATOM   4620  C   GLN A 300       2.856 -46.782   2.444  1.00  1.460          C  
ATOM   4621  O   GLN A 300       3.865 -46.328   2.994  1.00  1.500          O  
ATOM   4622  CB  GLN A 300       2.769 -49.083   1.453  1.00  2.120          C  
ATOM   4623  CG  GLN A 300       2.498 -50.571   1.650  1.00  2.120          C  
ATOM   4624  CD  GLN A 300       1.012 -50.910   1.533  1.00  2.120          C  
ATOM   4625  OE1 GLN A 300       0.190 -50.039   1.198  1.00  2.120          O  
ATOM   4626  NE2 GLN A 300       0.666 -52.160   1.803  1.00  2.120          N  
ATOM   4627  H   GLN A 300       0.365 -48.599   2.202  1.00  1.750          H  
ATOM   4628  HA  GLN A 300       2.940 -48.610   3.552  1.00  1.850          H  
ATOM   4629 1HB  GLN A 300       2.192 -48.739   0.593  1.00  2.550          H  
ATOM   4630 2HB  GLN A 300       3.822 -48.961   1.207  1.00  2.550          H  
ATOM   4631 1HG  GLN A 300       3.042 -51.138   0.895  1.00  2.550          H  
ATOM   4632 2HG  GLN A 300       2.832 -50.856   2.648  1.00  2.550          H  
ATOM   4633 1HE2 GLN A 300      -0.294 -52.440   1.744  1.00  2.550          H  
ATOM   4634 2HE2 GLN A 300       1.362 -52.827   2.070  1.00  2.550          H  
ATOM   4635  N   ALA A 301       2.065 -46.042   1.656  1.00  1.380          N  
ATOM   4636  CA  ALA A 301       2.373 -44.648   1.420  1.00  1.330          C  
ATOM   4637  C   ALA A 301       2.267 -43.865   2.711  1.00  1.300          C  
ATOM   4638  O   ALA A 301       3.104 -43.003   2.988  1.00  1.310          O  
ATOM   4639  CB  ALA A 301       1.444 -44.061   0.385  1.00  1.880          C  
ATOM   4640  H   ALA A 301       1.248 -46.453   1.201  1.00  1.660          H  
ATOM   4641  HA  ALA A 301       3.400 -44.579   1.062  1.00  1.600          H  
ATOM   4642 1HB  ALA A 301       1.702 -43.022   0.211  1.00  2.260          H  
ATOM   4643 2HB  ALA A 301       1.541 -44.617  -0.543  1.00  2.260          H  
ATOM   4644 3HB  ALA A 301       0.421 -44.126   0.743  1.00  2.260          H  
ATOM   4645  N   ALA A 302       1.243 -44.171   3.523  1.00  1.280          N  
ATOM   4646  CA  ALA A 302       1.080 -43.457   4.771  1.00  1.270          C  
ATOM   4647  C   ALA A 302       2.257 -43.672   5.679  1.00  1.340          C  
ATOM   4648  O   ALA A 302       2.765 -42.726   6.274  1.00  1.330          O  
ATOM   4649  CB  ALA A 302      -0.164 -43.917   5.477  1.00  1.780          C  
ATOM   4650  H   ALA A 302       0.542 -44.864   3.248  1.00  1.540          H  
ATOM   4651  HA  ALA A 302       1.004 -42.405   4.542  1.00  1.520          H  
ATOM   4652 1HB  ALA A 302      -0.290 -43.348   6.388  1.00  2.140          H  
ATOM   4653 2HB  ALA A 302      -0.991 -43.763   4.835  1.00  2.140          H  
ATOM   4654 3HB  ALA A 302      -0.079 -44.968   5.712  1.00  2.140          H  
ATOM   4655  N   ALA A 303       2.720 -44.913   5.763  1.00  1.410          N  
ATOM   4656  CA  ALA A 303       3.826 -45.267   6.616  1.00  1.490          C  
ATOM   4657  C   ALA A 303       5.098 -44.503   6.234  1.00  1.510          C  
ATOM   4658  O   ALA A 303       5.791 -43.948   7.104  1.00  1.540          O  
ATOM   4659  CB  ALA A 303       4.003 -46.764   6.501  1.00  2.050          C  
ATOM   4660  H   ALA A 303       2.248 -45.672   5.264  1.00  1.690          H  
ATOM   4661  HA  ALA A 303       3.576 -45.012   7.644  1.00  1.790          H  
ATOM   4662 1HB  ALA A 303       4.758 -47.093   7.102  1.00  2.460          H  
ATOM   4663 2HB  ALA A 303       3.079 -47.256   6.795  1.00  2.460          H  
ATOM   4664 3HB  ALA A 303       4.235 -47.019   5.473  1.00  2.460          H  
ATOM   4665  N   LYS A 304       5.357 -44.394   4.925  1.00  1.500          N  
ATOM   4666  CA  LYS A 304       6.526 -43.673   4.435  1.00  1.520          C  
ATOM   4667  C   LYS A 304       6.421 -42.170   4.693  1.00  1.470          C  
ATOM   4668  O   LYS A 304       7.405 -41.533   5.110  1.00  1.520          O  
ATOM   4669  CB  LYS A 304       6.719 -43.956   2.948  1.00  2.120          C  
ATOM   4670  CG  LYS A 304       7.182 -45.382   2.651  1.00  2.120          C  
ATOM   4671  CD  LYS A 304       7.321 -45.635   1.154  1.00  2.120          C  
ATOM   4672  CE  LYS A 304       7.775 -47.065   0.875  1.00  2.120          C  
ATOM   4673  NZ  LYS A 304       7.888 -47.341  -0.588  1.00  2.120          N  
ATOM   4674  H   LYS A 304       4.755 -44.893   4.259  1.00  1.800          H  
ATOM   4675  HA  LYS A 304       7.400 -44.040   4.972  1.00  1.820          H  
ATOM   4676 1HB  LYS A 304       5.767 -43.801   2.431  1.00  2.540          H  
ATOM   4677 2HB  LYS A 304       7.441 -43.257   2.530  1.00  2.540          H  
ATOM   4678 1HG  LYS A 304       8.144 -45.552   3.135  1.00  2.540          H  
ATOM   4679 2HG  LYS A 304       6.461 -46.085   3.067  1.00  2.540          H  
ATOM   4680 1HD  LYS A 304       6.352 -45.472   0.675  1.00  2.540          H  
ATOM   4681 2HD  LYS A 304       8.042 -44.939   0.727  1.00  2.540          H  
ATOM   4682 1HE  LYS A 304       8.745 -47.228   1.341  1.00  2.540          H  
ATOM   4683 2HE  LYS A 304       7.051 -47.757   1.309  1.00  2.540          H  
ATOM   4684 1HZ  LYS A 304       8.189 -48.296  -0.728  1.00  2.540          H  
ATOM   4685 2HZ  LYS A 304       6.989 -47.204  -1.027  1.00  2.540          H  
ATOM   4686 3HZ  LYS A 304       8.563 -46.714  -1.000  1.00  2.540          H  
ATOM   4687  N   SER A 305       5.237 -41.597   4.458  1.00  1.380          N  
ATOM   4688  CA  SER A 305       5.013 -40.184   4.705  1.00  1.340          C  
ATOM   4689  C   SER A 305       5.059 -39.851   6.198  1.00  1.360          C  
ATOM   4690  O   SER A 305       5.571 -38.793   6.570  1.00  1.380          O  
ATOM   4691  CB  SER A 305       3.742 -39.715   4.031  1.00  1.890          C  
ATOM   4692  OG  SER A 305       3.899 -39.673   2.643  1.00  1.890          O  
ATOM   4693  H   SER A 305       4.464 -42.149   4.070  1.00  1.660          H  
ATOM   4694  HA  SER A 305       5.818 -39.633   4.222  1.00  1.610          H  
ATOM   4695 1HB  SER A 305       2.948 -40.412   4.274  1.00  2.270          H  
ATOM   4696 2HB  SER A 305       3.459 -38.726   4.397  1.00  2.270          H  
ATOM   4697  HG  SER A 305       4.376 -38.826   2.493  1.00  2.270          H  
ATOM   4698  N   TYR A 306       4.548 -40.729   7.076  1.00  1.390          N  
ATOM   4699  CA  TYR A 306       4.628 -40.414   8.494  1.00  1.460          C  
ATOM   4700  C   TYR A 306       6.102 -40.334   8.909  1.00  1.540          C  
ATOM   4701  O   TYR A 306       6.484 -39.416   9.642  1.00  1.560          O  
ATOM   4702  CB  TYR A 306       3.910 -41.442   9.387  1.00  2.020          C  
ATOM   4703  CG  TYR A 306       2.386 -41.424   9.433  1.00  2.020          C  
ATOM   4704  CD1 TYR A 306       1.664 -42.551   9.055  1.00  2.020          C  
ATOM   4705  CD2 TYR A 306       1.714 -40.300   9.879  1.00  2.020          C  
ATOM   4706  CE1 TYR A 306       0.292 -42.551   9.123  1.00  2.020          C  
ATOM   4707  CE2 TYR A 306       0.339 -40.301   9.939  1.00  2.020          C  
ATOM   4708  CZ  TYR A 306      -0.369 -41.429   9.562  1.00  2.020          C  
ATOM   4709  OH  TYR A 306      -1.736 -41.444   9.641  1.00  2.020          O  
ATOM   4710  H   TYR A 306       4.073 -41.574   6.754  1.00  1.670          H  
ATOM   4711  HA  TYR A 306       4.181 -39.435   8.657  1.00  1.750          H  
ATOM   4712 1HB  TYR A 306       4.230 -42.449   9.103  1.00  2.420          H  
ATOM   4713 2HB  TYR A 306       4.229 -41.274  10.390  1.00  2.420          H  
ATOM   4714  HD1 TYR A 306       2.186 -43.439   8.714  1.00  2.420          H  
ATOM   4715  HD2 TYR A 306       2.270 -39.419  10.187  1.00  2.420          H  
ATOM   4716  HE1 TYR A 306      -0.270 -43.435   8.834  1.00  2.420          H  
ATOM   4717  HE2 TYR A 306      -0.190 -39.412  10.289  1.00  2.420          H  
ATOM   4718  HH  TYR A 306      -2.042 -40.604   9.983  1.00  2.420          H  
ATOM   4719  N   GLN A 307       6.946 -41.273   8.424  1.00  1.590          N  
ATOM   4720  CA  GLN A 307       8.368 -41.232   8.780  1.00  1.690          C  
ATOM   4721  C   GLN A 307       9.046 -39.995   8.235  1.00  1.670          C  
ATOM   4722  O   GLN A 307       9.905 -39.397   8.903  1.00  1.730          O  
ATOM   4723  CB  GLN A 307       9.129 -42.460   8.254  1.00  2.330          C  
ATOM   4724  CG  GLN A 307      10.624 -42.512   8.699  1.00  2.330          C  
ATOM   4725  CD  GLN A 307      10.829 -42.646  10.214  1.00  2.330          C  
ATOM   4726  OE1 GLN A 307      10.443 -43.640  10.820  1.00  2.330          O  
ATOM   4727  NE2 GLN A 307      11.445 -41.639  10.821  1.00  2.330          N  
ATOM   4728  H   GLN A 307       6.581 -42.043   7.845  1.00  1.910          H  
ATOM   4729  HA  GLN A 307       8.449 -41.192   9.860  1.00  2.030          H  
ATOM   4730 1HB  GLN A 307       8.629 -43.379   8.545  1.00  2.790          H  
ATOM   4731 2HB  GLN A 307       9.117 -42.433   7.161  1.00  2.790          H  
ATOM   4732 1HG  GLN A 307      11.081 -43.381   8.227  1.00  2.790          H  
ATOM   4733 2HG  GLN A 307      11.135 -41.612   8.368  1.00  2.790          H  
ATOM   4734 1HE2 GLN A 307      11.615 -41.673  11.813  1.00  2.790          H  
ATOM   4735 2HE2 GLN A 307      11.746 -40.847  10.282  1.00  2.790          H  
ATOM   4736  N   THR A 308       8.668 -39.609   7.021  1.00  1.600          N  
ATOM   4737  CA  THR A 308       9.250 -38.450   6.391  1.00  1.590          C  
ATOM   4738  C   THR A 308       8.931 -37.226   7.241  1.00  1.570          C  
ATOM   4739  O   THR A 308       9.821 -36.404   7.490  1.00  1.630          O  
ATOM   4740  CB  THR A 308       8.726 -38.279   4.952  1.00  2.230          C  
ATOM   4741  OG1 THR A 308       9.064 -39.449   4.174  1.00  2.230          O  
ATOM   4742  CG2 THR A 308       9.394 -37.046   4.303  1.00  2.230          C  
ATOM   4743  H   THR A 308       7.997 -40.175   6.498  1.00  1.920          H  
ATOM   4744  HA  THR A 308      10.330 -38.574   6.353  1.00  1.910          H  
ATOM   4745  HB  THR A 308       7.650 -38.159   4.967  1.00  2.680          H  
ATOM   4746  HG1 THR A 308       8.538 -40.223   4.490  1.00  2.680          H  
ATOM   4747 1HG2 THR A 308       9.030 -36.935   3.284  1.00  2.680          H  
ATOM   4748 2HG2 THR A 308       9.166 -36.151   4.864  1.00  2.680          H  
ATOM   4749 3HG2 THR A 308      10.473 -37.188   4.288  1.00  2.680          H  
ATOM   4750  N   ALA A 309       7.664 -37.102   7.682  1.00  1.500          N  
ATOM   4751  CA  ALA A 309       7.252 -35.988   8.520  1.00  1.500          C  
ATOM   4752  C   ALA A 309       8.036 -35.953   9.831  1.00  1.580          C  
ATOM   4753  O   ALA A 309       8.520 -34.894  10.218  1.00  1.620          O  
ATOM   4754  CB  ALA A 309       5.763 -36.066   8.811  1.00  2.100          C  
ATOM   4755  H   ALA A 309       6.967 -37.797   7.395  1.00  1.800          H  
ATOM   4756  HA  ALA A 309       7.452 -35.070   7.987  1.00  1.800          H  
ATOM   4757 1HB  ALA A 309       5.468 -35.211   9.415  1.00  2.520          H  
ATOM   4758 2HB  ALA A 309       5.213 -36.063   7.878  1.00  2.520          H  
ATOM   4759 3HB  ALA A 309       5.548 -36.986   9.352  1.00  2.520          H  
ATOM   4760  N   LEU A 310       8.284 -37.108  10.466  1.00  1.630          N  
ATOM   4761  CA  LEU A 310       9.040 -37.079  11.722  1.00  1.720          C  
ATOM   4762  C   LEU A 310      10.432 -36.513  11.474  1.00  1.780          C  
ATOM   4763  O   LEU A 310      10.962 -35.731  12.279  1.00  1.830          O  
ATOM   4764  CB  LEU A 310       9.197 -38.495  12.285  1.00  2.370          C  
ATOM   4765  CG  LEU A 310       7.938 -39.199  12.794  1.00  2.370          C  
ATOM   4766  CD1 LEU A 310       8.303 -40.623  13.081  1.00  2.370          C  
ATOM   4767  CD2 LEU A 310       7.382 -38.520  14.063  1.00  2.370          C  
ATOM   4768  H   LEU A 310       7.858 -37.976  10.123  1.00  1.960          H  
ATOM   4769  HA  LEU A 310       8.526 -36.436  12.430  1.00  2.060          H  
ATOM   4770 1HB  LEU A 310       9.617 -39.122  11.498  1.00  2.850          H  
ATOM   4771 2HB  LEU A 310       9.911 -38.459  13.105  1.00  2.850          H  
ATOM   4772  HG  LEU A 310       7.179 -39.188  12.019  1.00  2.850          H  
ATOM   4773 1HD1 LEU A 310       7.430 -41.140  13.412  1.00  2.850          H  
ATOM   4774 2HD1 LEU A 310       8.682 -41.094  12.183  1.00  2.850          H  
ATOM   4775 3HD1 LEU A 310       9.067 -40.662  13.853  1.00  2.850          H  
ATOM   4776 1HD2 LEU A 310       6.498 -39.053  14.395  1.00  2.850          H  
ATOM   4777 2HD2 LEU A 310       8.132 -38.537  14.855  1.00  2.850          H  
ATOM   4778 3HD2 LEU A 310       7.107 -37.489  13.857  1.00  2.850          H  
ATOM   4779  N   GLY A 311      11.021 -36.910  10.347  1.00  1.810          N  
ATOM   4780  CA  GLY A 311      12.334 -36.446   9.943  1.00  1.920          C  
ATOM   4781  C   GLY A 311      12.339 -34.931   9.793  1.00  1.930          C  
ATOM   4782  O   GLY A 311      13.192 -34.243  10.354  1.00  2.040          O  
ATOM   4783  H   GLY A 311      10.541 -37.609   9.768  1.00  2.170          H  
ATOM   4784 1HA  GLY A 311      13.075 -36.753  10.680  1.00  2.300          H  
ATOM   4785 2HA  GLY A 311      12.598 -36.912   8.994  1.00  2.300          H  
ATOM   4786  N   LEU A 312      11.371 -34.421   9.033  1.00  1.860          N  
ATOM   4787  CA  LEU A 312      11.224 -32.998   8.763  1.00  1.920          C  
ATOM   4788  C   LEU A 312      10.958 -32.160  10.012  1.00  1.960          C  
ATOM   4789  O   LEU A 312      11.483 -31.052  10.136  1.00  2.180          O  
ATOM   4790  CB  LEU A 312      10.043 -32.809   7.811  1.00  2.660          C  
ATOM   4791  CG  LEU A 312      10.186 -33.295   6.380  1.00  2.660          C  
ATOM   4792  CD1 LEU A 312       8.824 -33.264   5.738  1.00  2.660          C  
ATOM   4793  CD2 LEU A 312      11.134 -32.392   5.598  1.00  2.660          C  
ATOM   4794  H   LEU A 312      10.716 -35.079   8.598  1.00  2.230          H  
ATOM   4795  HA  LEU A 312      12.144 -32.643   8.310  1.00  2.300          H  
ATOM   4796 1HB  LEU A 312       9.184 -33.309   8.241  1.00  3.200          H  
ATOM   4797 2HB  LEU A 312       9.835 -31.788   7.766  1.00  3.200          H  
ATOM   4798  HG  LEU A 312      10.559 -34.315   6.373  1.00  3.200          H  
ATOM   4799 1HD1 LEU A 312       8.924 -33.634   4.731  1.00  3.200          H  
ATOM   4800 2HD1 LEU A 312       8.157 -33.899   6.279  1.00  3.200          H  
ATOM   4801 3HD1 LEU A 312       8.430 -32.251   5.728  1.00  3.200          H  
ATOM   4802 1HD2 LEU A 312      11.205 -32.750   4.569  1.00  3.200          H  
ATOM   4803 2HD2 LEU A 312      10.752 -31.376   5.599  1.00  3.200          H  
ATOM   4804 3HD2 LEU A 312      12.122 -32.405   6.046  1.00  3.200          H  
ATOM   4805  N   TRP A 313      10.144 -32.689  10.929  1.00  1.840          N  
ATOM   4806  CA  TRP A 313       9.777 -31.968  12.140  1.00  1.970          C  
ATOM   4807  C   TRP A 313      10.893 -31.948  13.184  1.00  2.140          C  
ATOM   4808  O   TRP A 313      10.992 -31.011  13.982  1.00  2.340          O  
ATOM   4809  CB  TRP A 313       8.548 -32.609  12.819  1.00  2.710          C  
ATOM   4810  CG  TRP A 313       7.200 -32.515  12.079  1.00  2.710          C  
ATOM   4811  CD1 TRP A 313       6.969 -32.458  10.736  1.00  2.710          C  
ATOM   4812  CD2 TRP A 313       5.896 -32.464  12.696  1.00  2.710          C  
ATOM   4813  NE1 TRP A 313       5.627 -32.373  10.483  1.00  2.710          N  
ATOM   4814  CE2 TRP A 313       4.957 -32.374  11.660  1.00  2.710          C  
ATOM   4815  CE3 TRP A 313       5.448 -32.485  14.031  1.00  2.710          C  
ATOM   4816  CZ2 TRP A 313       3.614 -32.304  11.904  1.00  2.710          C  
ATOM   4817  CZ3 TRP A 313       4.086 -32.423  14.273  1.00  2.710          C  
ATOM   4818  CH2 TRP A 313       3.191 -32.334  13.237  1.00  2.710          C  
ATOM   4819  H   TRP A 313       9.722 -33.601  10.742  1.00  2.210          H  
ATOM   4820  HA  TRP A 313       9.545 -30.945  11.874  1.00  2.360          H  
ATOM   4821 1HB  TRP A 313       8.758 -33.672  12.972  1.00  3.250          H  
ATOM   4822 2HB  TRP A 313       8.421 -32.166  13.805  1.00  3.250          H  
ATOM   4823  HD1 TRP A 313       7.718 -32.489   9.971  1.00  3.250          H  
ATOM   4824  HE1 TRP A 313       5.193 -32.318   9.528  1.00  3.250          H  
ATOM   4825  HE3 TRP A 313       6.153 -32.547  14.856  1.00  3.250          H  
ATOM   4826  HZ2 TRP A 313       2.902 -32.224  11.098  1.00  3.250          H  
ATOM   4827  HZ3 TRP A 313       3.740 -32.441  15.308  1.00  3.250          H  
ATOM   4828  HH2 TRP A 313       2.127 -32.282  13.462  1.00  3.250          H  
ATOM   4829  N   GLY A 314      11.730 -32.975  13.204  1.00  2.230          N  
ATOM   4830  CA  GLY A 314      12.719 -33.077  14.251  1.00  2.510          C  
ATOM   4831  C   GLY A 314      13.667 -31.891  14.368  1.00  2.820          C  
ATOM   4832  O   GLY A 314      14.221 -31.385  13.393  1.00  2.940          O  
ATOM   4833  H   GLY A 314      11.633 -33.750  12.538  1.00  2.680          H  
ATOM   4834 1HA  GLY A 314      12.207 -33.222  15.201  1.00  3.010          H  
ATOM   4835 2HA  GLY A 314      13.305 -33.980  14.078  1.00  3.010          H  
ATOM   4836  N   ALA A 315      13.873 -31.498  15.626  1.00  3.130          N  
ATOM   4837  CA  ALA A 315      14.751 -30.426  16.095  1.00  3.560          C  
ATOM   4838  C   ALA A 315      14.501 -29.026  15.520  1.00  3.520          C  
ATOM   4839  O   ALA A 315      15.405 -28.190  15.566  1.00  3.860          O  
ATOM   4840  CB  ALA A 315      16.195 -30.798  15.810  1.00  4.810          C  
ATOM   4841  H   ALA A 315      13.354 -31.995  16.334  1.00  3.760          H  
ATOM   4842  HA  ALA A 315      14.612 -30.363  17.172  1.00  4.270          H  
ATOM   4843 1HB  ALA A 315      16.854 -30.036  16.224  1.00  5.770          H  
ATOM   4844 2HB  ALA A 315      16.422 -31.759  16.267  1.00  5.770          H  
ATOM   4845 3HB  ALA A 315      16.350 -30.862  14.734  1.00  5.770          H  
ATOM   4846  N   THR A 316      13.307 -28.731  15.028  1.00  3.340          N  
ATOM   4847  CA  THR A 316      13.044 -27.374  14.564  1.00  3.470          C  
ATOM   4848  C   THR A 316      12.682 -26.484  15.749  1.00  3.510          C  
ATOM   4849  O   THR A 316      12.438 -26.985  16.847  1.00  3.630          O  
ATOM   4850  CB  THR A 316      11.915 -27.344  13.513  1.00  4.810          C  
ATOM   4851  OG1 THR A 316      10.670 -27.768  14.101  1.00  4.810          O  
ATOM   4852  CG2 THR A 316      12.281 -28.301  12.385  1.00  4.810          C  
ATOM   4853  H   THR A 316      12.583 -29.452  14.931  1.00  4.010          H  
ATOM   4854  HA  THR A 316      13.949 -26.978  14.106  1.00  4.160          H  
ATOM   4855  HB  THR A 316      11.799 -26.337  13.117  1.00  5.770          H  
ATOM   4856  HG1 THR A 316      10.283 -27.049  14.629  1.00  5.770          H  
ATOM   4857 1HG2 THR A 316      11.506 -28.296  11.637  1.00  5.770          H  
ATOM   4858 2HG2 THR A 316      13.219 -27.987  11.936  1.00  5.770          H  
ATOM   4859 3HG2 THR A 316      12.395 -29.309  12.766  1.00  5.770          H  
ATOM   4860  N   ASP A 317      12.643 -25.161  15.531  1.00  3.840          N  
ATOM   4861  CA  ASP A 317      12.211 -24.192  16.548  1.00  4.100          C  
ATOM   4862  C   ASP A 317      12.829 -24.469  17.929  1.00  3.970          C  
ATOM   4863  O   ASP A 317      14.053 -24.552  18.064  1.00  4.210          O  
ATOM   4864  CB  ASP A 317      10.685 -24.230  16.628  1.00  5.640          C  
ATOM   4865  CG  ASP A 317      10.019 -23.844  15.322  1.00  5.640          C  
ATOM   4866  OD1 ASP A 317      10.430 -22.911  14.662  1.00  5.640          O  
ATOM   4867  OD2 ASP A 317       9.101 -24.524  14.924  1.00  5.640          O  
ATOM   4868  H   ASP A 317      12.888 -24.812  14.616  1.00  4.610          H  
ATOM   4869  HA  ASP A 317      12.524 -23.195  16.229  1.00  4.920          H  
ATOM   4870 1HB  ASP A 317      10.349 -25.230  16.927  1.00  6.760          H  
ATOM   4871 2HB  ASP A 317      10.340 -23.516  17.373  1.00  6.760          H  
ATOM   4872  N   CYS A 318      11.977 -24.565  18.959  1.00  3.990          N  
ATOM   4873  CA  CYS A 318      12.411 -24.948  20.286  1.00  4.130          C  
ATOM   4874  C   CYS A 318      12.423 -26.447  20.276  1.00  3.820          C  
ATOM   4875  O   CYS A 318      11.365 -27.067  20.144  1.00  3.750          O  
ATOM   4876  CB  CYS A 318      11.452 -24.453  21.364  1.00  5.730          C  
ATOM   4877  SG  CYS A 318      11.869 -25.030  23.028  1.00  5.730          S  
ATOM   4878  H   CYS A 318      10.992 -24.443  18.801  1.00  4.790          H  
ATOM   4879  HA  CYS A 318      13.417 -24.571  20.474  1.00  4.960          H  
ATOM   4880 1HB  CYS A 318      11.457 -23.362  21.376  1.00  6.870          H  
ATOM   4881 2HB  CYS A 318      10.442 -24.771  21.132  1.00  6.870          H  
ATOM   4882  HG  CYS A 318      10.962 -24.286  23.657  1.00  6.870          H  
ATOM   4883  N   THR A 319      13.590 -27.037  20.449  1.00  3.990          N  
ATOM   4884  CA  THR A 319      13.717 -28.466  20.307  1.00  4.200          C  
ATOM   4885  C   THR A 319      12.912 -29.266  21.320  1.00  3.840          C  
ATOM   4886  O   THR A 319      12.416 -30.344  20.985  1.00  4.040          O  
ATOM   4887  CB  THR A 319      15.204 -28.844  20.348  1.00  5.800          C  
ATOM   4888  OG1 THR A 319      15.792 -28.363  21.568  1.00  5.800          O  
ATOM   4889  CG2 THR A 319      15.914 -28.193  19.158  1.00  5.800          C  
ATOM   4890  H   THR A 319      14.420 -26.481  20.613  1.00  4.790          H  
ATOM   4891  HA  THR A 319      13.350 -28.725  19.313  1.00  5.040          H  
ATOM   4892  HB  THR A 319      15.309 -29.928  20.299  1.00  6.960          H  
ATOM   4893  HG1 THR A 319      16.641 -28.799  21.712  1.00  6.960          H  
ATOM   4894 1HG2 THR A 319      16.971 -28.453  19.175  1.00  6.960          H  
ATOM   4895 2HG2 THR A 319      15.477 -28.537  18.242  1.00  6.960          H  
ATOM   4896 3HG2 THR A 319      15.811 -27.111  19.206  1.00  6.960          H  
ATOM   4897  N   THR A 320      12.738 -28.756  22.539  1.00  3.720          N  
ATOM   4898  CA  THR A 320      11.957 -29.493  23.530  1.00  3.820          C  
ATOM   4899  C   THR A 320      10.495 -29.561  23.113  1.00  3.290          C  
ATOM   4900  O   THR A 320       9.883 -30.638  23.089  1.00  3.410          O  
ATOM   4901  CB  THR A 320      12.046 -28.838  24.930  1.00  5.310          C  
ATOM   4902  OG1 THR A 320      13.405 -28.856  25.386  1.00  5.310          O  
ATOM   4903  CG2 THR A 320      11.167 -29.599  25.927  1.00  5.310          C  
ATOM   4904  H   THR A 320      13.175 -27.875  22.775  1.00  4.460          H  
ATOM   4905  HA  THR A 320      12.344 -30.510  23.593  1.00  4.580          H  
ATOM   4906  HB  THR A 320      11.710 -27.805  24.866  1.00  6.370          H  
ATOM   4907  HG1 THR A 320      13.506 -28.247  26.124  1.00  6.370          H  
ATOM   4908 1HG2 THR A 320      11.244 -29.128  26.905  1.00  6.370          H  
ATOM   4909 2HG2 THR A 320      10.123 -29.587  25.611  1.00  6.370          H  
ATOM   4910 3HG2 THR A 320      11.508 -30.631  25.995  1.00  6.370          H  
ATOM   4911  N   ALA A 321       9.933 -28.396  22.781  1.00  3.110          N  
ATOM   4912  CA  ALA A 321       8.538 -28.303  22.383  1.00  3.150          C  
ATOM   4913  C   ALA A 321       8.280 -29.110  21.123  1.00  2.890          C  
ATOM   4914  O   ALA A 321       7.248 -29.779  21.007  1.00  3.190          O  
ATOM   4915  CB  ALA A 321       8.166 -26.854  22.152  1.00  4.390          C  
ATOM   4916  H   ALA A 321      10.503 -27.561  22.814  1.00  3.730          H  
ATOM   4917  HA  ALA A 321       7.925 -28.717  23.185  1.00  3.780          H  
ATOM   4918 1HB  ALA A 321       7.117 -26.789  21.871  1.00  5.270          H  
ATOM   4919 2HB  ALA A 321       8.337 -26.283  23.062  1.00  5.270          H  
ATOM   4920 3HB  ALA A 321       8.782 -26.456  21.349  1.00  5.270          H  
ATOM   4921  N   THR A 322       9.234 -29.055  20.192  1.00  2.700          N  
ATOM   4922  CA  THR A 322       9.156 -29.771  18.943  1.00  2.880          C  
ATOM   4923  C   THR A 322       9.157 -31.258  19.175  1.00  2.630          C  
ATOM   4924  O   THR A 322       8.367 -31.968  18.558  1.00  2.750          O  
ATOM   4925  CB  THR A 322      10.282 -29.354  18.001  1.00  3.960          C  
ATOM   4926  OG1 THR A 322      10.131 -27.966  17.685  1.00  3.960          O  
ATOM   4927  CG2 THR A 322      10.255 -30.164  16.733  1.00  3.960          C  
ATOM   4928  H   THR A 322      10.050 -28.452  20.323  1.00  3.240          H  
ATOM   4929  HA  THR A 322       8.218 -29.507  18.460  1.00  3.460          H  
ATOM   4930  HB  THR A 322      11.235 -29.496  18.498  1.00  4.750          H  
ATOM   4931  HG1 THR A 322      10.986 -27.629  17.365  1.00  4.750          H  
ATOM   4932 1HG2 THR A 322      11.057 -29.823  16.110  1.00  4.750          H  
ATOM   4933 2HG2 THR A 322      10.389 -31.222  16.943  1.00  4.750          H  
ATOM   4934 3HG2 THR A 322       9.307 -30.018  16.218  1.00  4.750          H  
ATOM   4935  N   CYS A 323      10.019 -31.758  20.064  1.00  2.520          N  
ATOM   4936  CA  CYS A 323      10.030 -33.186  20.316  1.00  2.550          C  
ATOM   4937  C   CYS A 323       8.659 -33.636  20.795  1.00  2.320          C  
ATOM   4938  O   CYS A 323       8.173 -34.686  20.357  1.00  2.290          O  
ATOM   4939  CB  CYS A 323      11.073 -33.549  21.367  1.00  3.560          C  
ATOM   4940  SG  CYS A 323      12.771 -33.360  20.811  1.00  3.560          S  
ATOM   4941  H   CYS A 323      10.703 -31.149  20.519  1.00  3.020          H  
ATOM   4942  HA  CYS A 323      10.271 -33.703  19.390  1.00  3.060          H  
ATOM   4943 1HB  CYS A 323      10.935 -32.916  22.247  1.00  4.270          H  
ATOM   4944 2HB  CYS A 323      10.932 -34.572  21.673  1.00  4.270          H  
ATOM   4945  HG  CYS A 323      12.748 -32.008  20.797  1.00  4.270          H  
ATOM   4946  N   GLU A 324       8.013 -32.842  21.666  1.00  2.380          N  
ATOM   4947  CA  GLU A 324       6.677 -33.209  22.122  1.00  2.620          C  
ATOM   4948  C   GLU A 324       5.661 -33.207  20.972  1.00  2.400          C  
ATOM   4949  O   GLU A 324       4.855 -34.139  20.870  1.00  2.520          O  
ATOM   4950  CB  GLU A 324       6.207 -32.281  23.242  1.00  3.570          C  
ATOM   4951  CG  GLU A 324       6.949 -32.461  24.566  1.00  3.570          C  
ATOM   4952  CD  GLU A 324       6.479 -31.504  25.639  1.00  3.570          C  
ATOM   4953  OE1 GLU A 324       5.753 -30.591  25.319  1.00  3.570          O  
ATOM   4954  OE2 GLU A 324       6.835 -31.698  26.779  1.00  3.570          O  
ATOM   4955  H   GLU A 324       8.490 -32.010  22.042  1.00  2.860          H  
ATOM   4956  HA  GLU A 324       6.717 -34.215  22.526  1.00  3.140          H  
ATOM   4957 1HB  GLU A 324       6.335 -31.245  22.929  1.00  4.290          H  
ATOM   4958 2HB  GLU A 324       5.144 -32.437  23.421  1.00  4.290          H  
ATOM   4959 1HG  GLU A 324       6.808 -33.486  24.915  1.00  4.290          H  
ATOM   4960 2HG  GLU A 324       8.015 -32.310  24.392  1.00  4.290          H  
ATOM   4961  N   GLU A 325       5.727 -32.205  20.078  1.00  2.300          N  
ATOM   4962  CA  GLU A 325       4.793 -32.147  18.947  1.00  2.470          C  
ATOM   4963  C   GLU A 325       5.039 -33.298  17.976  1.00  2.180          C  
ATOM   4964  O   GLU A 325       4.097 -33.853  17.394  1.00  2.290          O  
ATOM   4965  CB  GLU A 325       4.888 -30.805  18.214  1.00  3.390          C  
ATOM   4966  CG  GLU A 325       4.380 -29.610  19.032  1.00  3.390          C  
ATOM   4967  CD  GLU A 325       2.920 -29.717  19.407  1.00  3.390          C  
ATOM   4968  OE1 GLU A 325       2.096 -29.849  18.541  1.00  3.390          O  
ATOM   4969  OE2 GLU A 325       2.639 -29.717  20.589  1.00  3.390          O  
ATOM   4970  H   GLU A 325       6.385 -31.435  20.247  1.00  2.760          H  
ATOM   4971  HA  GLU A 325       3.782 -32.248  19.336  1.00  2.960          H  
ATOM   4972 1HB  GLU A 325       5.930 -30.612  17.954  1.00  4.070          H  
ATOM   4973 2HB  GLU A 325       4.321 -30.852  17.286  1.00  4.070          H  
ATOM   4974 1HG  GLU A 325       4.962 -29.541  19.945  1.00  4.070          H  
ATOM   4975 2HG  GLU A 325       4.542 -28.697  18.463  1.00  4.070          H  
ATOM   4976  N   SER A 326       6.308 -33.663  17.806  1.00  2.020          N  
ATOM   4977  CA  SER A 326       6.686 -34.766  16.952  1.00  2.050          C  
ATOM   4978  C   SER A 326       6.081 -36.036  17.505  1.00  1.830          C  
ATOM   4979  O   SER A 326       5.418 -36.764  16.766  1.00  1.880          O  
ATOM   4980  CB  SER A 326       8.191 -34.890  16.856  1.00  2.860          C  
ATOM   4981  OG  SER A 326       8.555 -35.968  16.038  1.00  2.860          O  
ATOM   4982  H   SER A 326       7.035 -33.125  18.271  1.00  2.420          H  
ATOM   4983  HA  SER A 326       6.285 -34.600  15.956  1.00  2.460          H  
ATOM   4984 1HB  SER A 326       8.605 -33.963  16.454  1.00  3.430          H  
ATOM   4985 2HB  SER A 326       8.607 -35.026  17.848  1.00  3.430          H  
ATOM   4986  HG  SER A 326       9.514 -35.964  16.016  1.00  3.430          H  
ATOM   4987  N   ALA A 327       6.222 -36.262  18.827  1.00  1.720          N  
ATOM   4988  CA  ALA A 327       5.651 -37.435  19.480  1.00  1.760          C  
ATOM   4989  C   ALA A 327       4.123 -37.465  19.293  1.00  1.650          C  
ATOM   4990  O   ALA A 327       3.544 -38.518  19.009  1.00  1.670          O  
ATOM   4991  CB  ALA A 327       6.023 -37.446  20.953  1.00  2.450          C  
ATOM   4992  H   ALA A 327       6.792 -35.615  19.380  1.00  2.060          H  
ATOM   4993  HA  ALA A 327       6.079 -38.315  19.023  1.00  2.110          H  
ATOM   4994 1HB  ALA A 327       5.632 -38.329  21.434  1.00  2.940          H  
ATOM   4995 2HB  ALA A 327       7.105 -37.441  21.037  1.00  2.940          H  
ATOM   4996 3HB  ALA A 327       5.617 -36.561  21.438  1.00  2.940          H  
ATOM   4997  N   LYS A 328       3.457 -36.308  19.362  1.00  1.730          N  
ATOM   4998  CA  LYS A 328       2.017 -36.326  19.125  1.00  1.900          C  
ATOM   4999  C   LYS A 328       1.749 -36.871  17.716  1.00  1.860          C  
ATOM   5000  O   LYS A 328       0.879 -37.722  17.532  1.00  1.930          O  
ATOM   5001  CB  LYS A 328       1.413 -34.927  19.266  1.00  2.590          C  
ATOM   5002  CG  LYS A 328       1.359 -34.378  20.687  1.00  2.590          C  
ATOM   5003  CD  LYS A 328       0.825 -32.941  20.685  1.00  2.590          C  
ATOM   5004  CE  LYS A 328       0.806 -32.325  22.075  1.00  2.590          C  
ATOM   5005  NZ  LYS A 328       0.433 -30.880  22.019  1.00  2.590          N  
ATOM   5006  H   LYS A 328       3.944 -35.454  19.650  1.00  2.080          H  
ATOM   5007  HA  LYS A 328       1.548 -36.994  19.845  1.00  2.280          H  
ATOM   5008 1HB  LYS A 328       1.982 -34.224  18.665  1.00  3.110          H  
ATOM   5009 2HB  LYS A 328       0.398 -34.935  18.876  1.00  3.110          H  
ATOM   5010 1HG  LYS A 328       0.711 -35.006  21.296  1.00  3.110          H  
ATOM   5011 2HG  LYS A 328       2.357 -34.392  21.118  1.00  3.110          H  
ATOM   5012 1HD  LYS A 328       1.456 -32.320  20.045  1.00  3.110          H  
ATOM   5013 2HD  LYS A 328      -0.184 -32.928  20.282  1.00  3.110          H  
ATOM   5014 1HE  LYS A 328       0.084 -32.854  22.693  1.00  3.110          H  
ATOM   5015 2HE  LYS A 328       1.797 -32.415  22.525  1.00  3.110          H  
ATOM   5016 1HZ  LYS A 328       0.432 -30.486  22.943  1.00  3.110          H  
ATOM   5017 2HZ  LYS A 328       1.145 -30.389  21.436  1.00  3.110          H  
ATOM   5018 3HZ  LYS A 328      -0.477 -30.768  21.604  1.00  3.110          H  
ATOM   5019  N   GLY A 329       2.533 -36.404  16.729  1.00  1.900          N  
ATOM   5020  CA  GLY A 329       2.456 -36.893  15.346  1.00  2.070          C  
ATOM   5021  C   GLY A 329       2.817 -38.389  15.246  1.00  1.880          C  
ATOM   5022  O   GLY A 329       2.198 -39.148  14.490  1.00  1.950          O  
ATOM   5023  H   GLY A 329       3.188 -35.645  16.954  1.00  2.280          H  
ATOM   5024 1HA  GLY A 329       1.453 -36.725  14.955  1.00  2.480          H  
ATOM   5025 2HA  GLY A 329       3.144 -36.312  14.731  1.00  2.480          H  
ATOM   5026  N   LEU A 330       3.775 -38.814  16.074  1.00  1.790          N  
ATOM   5027  CA  LEU A 330       4.260 -40.188  16.158  1.00  1.840          C  
ATOM   5028  C   LEU A 330       3.100 -41.102  16.529  1.00  1.660          C  
ATOM   5029  O   LEU A 330       3.036 -42.242  16.081  1.00  1.710          O  
ATOM   5030  CB  LEU A 330       5.409 -40.270  17.159  1.00  2.560          C  
ATOM   5031  CG  LEU A 330       6.243 -41.538  17.288  1.00  2.560          C  
ATOM   5032  CD1 LEU A 330       6.913 -41.875  16.017  1.00  2.560          C  
ATOM   5033  CD2 LEU A 330       7.288 -41.261  18.303  1.00  2.560          C  
ATOM   5034  H   LEU A 330       4.245 -38.094  16.620  1.00  2.150          H  
ATOM   5035  HA  LEU A 330       4.630 -40.467  15.182  1.00  2.210          H  
ATOM   5036 1HB  LEU A 330       6.085 -39.443  16.957  1.00  3.070          H  
ATOM   5037 2HB  LEU A 330       4.987 -40.131  18.118  1.00  3.070          H  
ATOM   5038  HG  LEU A 330       5.620 -42.373  17.602  1.00  3.070          H  
ATOM   5039 1HD1 LEU A 330       7.544 -42.735  16.142  1.00  3.070          H  
ATOM   5040 2HD1 LEU A 330       6.197 -42.074  15.256  1.00  3.070          H  
ATOM   5041 3HD1 LEU A 330       7.527 -41.034  15.740  1.00  3.070          H  
ATOM   5042 1HD2 LEU A 330       7.906 -42.144  18.435  1.00  3.070          H  
ATOM   5043 2HD2 LEU A 330       7.913 -40.428  17.977  1.00  3.070          H  
ATOM   5044 3HD2 LEU A 330       6.810 -41.002  19.217  1.00  3.070          H  
ATOM   5045  N   ARG A 331       2.140 -40.619  17.309  1.00  1.600          N  
ATOM   5046  CA  ARG A 331       0.973 -41.447  17.590  1.00  1.720          C  
ATOM   5047  C   ARG A 331       0.285 -41.911  16.290  1.00  1.640          C  
ATOM   5048  O   ARG A 331      -0.286 -43.008  16.258  1.00  1.770          O  
ATOM   5049  CB  ARG A 331      -0.048 -40.724  18.455  1.00  2.360          C  
ATOM   5050  CG  ARG A 331      -1.312 -41.550  18.773  1.00  2.360          C  
ATOM   5051  CD  ARG A 331      -2.170 -40.900  19.783  1.00  2.360          C  
ATOM   5052  NE  ARG A 331      -3.379 -41.681  20.038  1.00  2.360          N  
ATOM   5053  CZ  ARG A 331      -4.375 -41.333  20.884  1.00  2.360          C  
ATOM   5054  NH1 ARG A 331      -4.309 -40.209  21.573  1.00  2.360          N  
ATOM   5055  NH2 ARG A 331      -5.423 -42.129  21.019  1.00  2.360          N  
ATOM   5056  H   ARG A 331       2.257 -39.688  17.732  1.00  1.920          H  
ATOM   5057  HA  ARG A 331       1.305 -42.325  18.137  1.00  2.060          H  
ATOM   5058 1HB  ARG A 331       0.417 -40.415  19.391  1.00  2.830          H  
ATOM   5059 2HB  ARG A 331      -0.378 -39.826  17.941  1.00  2.830          H  
ATOM   5060 1HG  ARG A 331      -1.910 -41.617  17.864  1.00  2.830          H  
ATOM   5061 2HG  ARG A 331      -1.066 -42.551  19.090  1.00  2.830          H  
ATOM   5062 1HD  ARG A 331      -1.615 -40.805  20.719  1.00  2.830          H  
ATOM   5063 2HD  ARG A 331      -2.461 -39.914  19.422  1.00  2.830          H  
ATOM   5064  HE  ARG A 331      -3.481 -42.553  19.533  1.00  2.830          H  
ATOM   5065 1HH1 ARG A 331      -3.514 -39.596  21.475  1.00  2.830          H  
ATOM   5066 2HH1 ARG A 331      -5.059 -39.956  22.202  1.00  2.830          H  
ATOM   5067 1HH2 ARG A 331      -5.475 -42.990  20.491  1.00  2.830          H  
ATOM   5068 2HH2 ARG A 331      -6.175 -41.879  21.645  1.00  2.830          H  
ATOM   5069  N   GLN A 332       0.258 -41.067  15.242  1.00  1.590          N  
ATOM   5070  CA  GLN A 332      -0.397 -41.429  13.992  1.00  1.740          C  
ATOM   5071  C   GLN A 332       0.502 -42.377  13.206  1.00  1.630          C  
ATOM   5072  O   GLN A 332       0.010 -43.285  12.533  1.00  1.730          O  
ATOM   5073  CB  GLN A 332      -0.758 -40.180  13.215  1.00  2.380          C  
ATOM   5074  CG  GLN A 332      -1.803 -39.362  13.917  1.00  2.380          C  
ATOM   5075  CD  GLN A 332      -2.140 -38.104  13.202  1.00  2.380          C  
ATOM   5076  OE1 GLN A 332      -1.286 -37.477  12.548  1.00  2.380          O  
ATOM   5077  NE2 GLN A 332      -3.406 -37.705  13.317  1.00  2.380          N  
ATOM   5078  H   GLN A 332       0.746 -40.167  15.272  1.00  1.910          H  
ATOM   5079  HA  GLN A 332      -1.320 -41.958  14.224  1.00  2.090          H  
ATOM   5080 1HB  GLN A 332       0.129 -39.570  13.042  1.00  2.850          H  
ATOM   5081 2HB  GLN A 332      -1.170 -40.464  12.263  1.00  2.850          H  
ATOM   5082 1HG  GLN A 332      -2.707 -39.960  14.008  1.00  2.850          H  
ATOM   5083 2HG  GLN A 332      -1.429 -39.100  14.909  1.00  2.850          H  
ATOM   5084 1HE2 GLN A 332      -3.716 -36.864  12.868  1.00  2.850          H  
ATOM   5085 2HE2 GLN A 332      -4.056 -38.243  13.861  1.00  2.850          H  
ATOM   5086  N   PHE A 333       1.821 -42.171  13.328  1.00  1.530          N  
ATOM   5087  CA  PHE A 333       2.838 -43.037  12.718  1.00  1.550          C  
ATOM   5088  C   PHE A 333       2.549 -44.446  13.212  1.00  1.590          C  
ATOM   5089  O   PHE A 333       2.341 -45.379  12.428  1.00  1.710          O  
ATOM   5090  CB  PHE A 333       4.239 -42.608  13.185  1.00  2.160          C  
ATOM   5091  CG  PHE A 333       5.441 -43.380  12.734  1.00  2.160          C  
ATOM   5092  CD1 PHE A 333       6.241 -42.920  11.734  1.00  2.160          C  
ATOM   5093  CD2 PHE A 333       5.795 -44.579  13.330  1.00  2.160          C  
ATOM   5094  CE1 PHE A 333       7.344 -43.602  11.364  1.00  2.160          C  
ATOM   5095  CE2 PHE A 333       6.923 -45.263  12.909  1.00  2.160          C  
ATOM   5096  CZ  PHE A 333       7.689 -44.760  11.945  1.00  2.160          C  
ATOM   5097  H   PHE A 333       2.100 -41.332  13.849  1.00  1.840          H  
ATOM   5098  HA  PHE A 333       2.757 -43.014  11.640  1.00  1.860          H  
ATOM   5099 1HB  PHE A 333       4.390 -41.560  12.923  1.00  2.590          H  
ATOM   5100 2HB  PHE A 333       4.261 -42.663  14.224  1.00  2.590          H  
ATOM   5101  HD1 PHE A 333       6.024 -41.985  11.253  1.00  2.590          H  
ATOM   5102  HD2 PHE A 333       5.184 -44.995  14.130  1.00  2.590          H  
ATOM   5103  HE1 PHE A 333       7.961 -43.227  10.606  1.00  2.590          H  
ATOM   5104  HE2 PHE A 333       7.204 -46.216  13.350  1.00  2.590          H  
ATOM   5105  HZ  PHE A 333       8.587 -45.292  11.616  1.00  2.590          H  
ATOM   5106  N   ILE A 334       2.406 -44.550  14.534  1.00  1.600          N  
ATOM   5107  CA  ILE A 334       2.117 -45.779  15.242  1.00  1.830          C  
ATOM   5108  C   ILE A 334       0.824 -46.424  14.730  1.00  2.000          C  
ATOM   5109  O   ILE A 334       0.823 -47.618  14.433  1.00  2.180          O  
ATOM   5110  CB  ILE A 334       2.110 -45.464  16.766  1.00  2.470          C  
ATOM   5111  CG1 ILE A 334       3.606 -45.166  17.227  1.00  2.470          C  
ATOM   5112  CG2 ILE A 334       1.423 -46.504  17.594  1.00  2.470          C  
ATOM   5113  CD1 ILE A 334       3.787 -44.534  18.618  1.00  2.470          C  
ATOM   5114  H   ILE A 334       2.564 -43.704  15.087  1.00  1.920          H  
ATOM   5115  HA  ILE A 334       2.933 -46.468  15.049  1.00  2.200          H  
ATOM   5116  HB  ILE A 334       1.570 -44.541  16.901  1.00  2.960          H  
ATOM   5117 1HG1 ILE A 334       4.149 -46.111  17.224  1.00  2.960          H  
ATOM   5118 2HG1 ILE A 334       4.065 -44.504  16.499  1.00  2.960          H  
ATOM   5119 1HG2 ILE A 334       1.419 -46.196  18.632  1.00  2.960          H  
ATOM   5120 2HG2 ILE A 334       0.396 -46.636  17.269  1.00  2.960          H  
ATOM   5121 3HG2 ILE A 334       1.938 -47.415  17.505  1.00  2.960          H  
ATOM   5122 1HD1 ILE A 334       4.852 -44.390  18.811  1.00  2.960          H  
ATOM   5123 2HD1 ILE A 334       3.285 -43.570  18.651  1.00  2.960          H  
ATOM   5124 3HD1 ILE A 334       3.377 -45.181  19.380  1.00  2.960          H  
ATOM   5125  N   VAL A 335      -0.255 -45.662  14.558  1.00  2.040          N  
ATOM   5126  CA  VAL A 335      -1.467 -46.256  13.990  1.00  2.350          C  
ATOM   5127  C   VAL A 335      -1.193 -46.794  12.577  1.00  2.310          C  
ATOM   5128  O   VAL A 335      -1.605 -47.908  12.226  1.00  2.560          O  
ATOM   5129  CB  VAL A 335      -2.609 -45.217  13.935  1.00  3.170          C  
ATOM   5130  CG1 VAL A 335      -3.794 -45.760  13.144  1.00  3.170          C  
ATOM   5131  CG2 VAL A 335      -3.046 -44.888  15.352  1.00  3.170          C  
ATOM   5132  H   VAL A 335      -0.238 -44.686  14.871  1.00  2.450          H  
ATOM   5133  HA  VAL A 335      -1.778 -47.081  14.627  1.00  2.820          H  
ATOM   5134  HB  VAL A 335      -2.253 -44.316  13.437  1.00  3.800          H  
ATOM   5135 1HG1 VAL A 335      -4.590 -45.018  13.121  1.00  3.800          H  
ATOM   5136 2HG1 VAL A 335      -3.503 -45.994  12.122  1.00  3.800          H  
ATOM   5137 3HG1 VAL A 335      -4.140 -46.649  13.635  1.00  3.800          H  
ATOM   5138 1HG2 VAL A 335      -3.844 -44.147  15.327  1.00  3.800          H  
ATOM   5139 2HG2 VAL A 335      -3.405 -45.794  15.837  1.00  3.800          H  
ATOM   5140 3HG2 VAL A 335      -2.207 -44.493  15.911  1.00  3.800          H  
ATOM   5141  N   GLY A 336      -0.482 -46.006  11.772  1.00  2.070          N  
ATOM   5142  CA  GLY A 336      -0.124 -46.354  10.403  1.00  2.110          C  
ATOM   5143  C   GLY A 336       0.552 -47.726  10.274  1.00  2.200          C  
ATOM   5144  O   GLY A 336       0.127 -48.565   9.478  1.00  2.320          O  
ATOM   5145  H   GLY A 336      -0.206 -45.081  12.119  1.00  2.480          H  
ATOM   5146 1HA  GLY A 336      -1.008 -46.317   9.782  1.00  2.530          H  
ATOM   5147 2HA  GLY A 336       0.558 -45.590  10.028  1.00  2.530          H  
ATOM   5148  N   TRP A 337       1.621 -47.940  11.044  1.00  2.300          N  
ATOM   5149  CA  TRP A 337       2.384 -49.196  10.995  1.00  2.640          C  
ATOM   5150  C   TRP A 337       1.682 -50.357  11.738  1.00  2.660          C  
ATOM   5151  O   TRP A 337       1.919 -51.526  11.423  1.00  2.860          O  
ATOM   5152  CB  TRP A 337       3.784 -48.967  11.576  1.00  3.560          C  
ATOM   5153  CG  TRP A 337       4.654 -48.017  10.759  1.00  3.560          C  
ATOM   5154  CD1 TRP A 337       4.763 -46.743  11.019  1.00  3.560          C  
ATOM   5155  CD2 TRP A 337       5.551 -48.240   9.651  1.00  3.560          C  
ATOM   5156  NE1 TRP A 337       5.616 -46.141  10.161  1.00  3.560          N  
ATOM   5157  CE2 TRP A 337       6.121 -47.010   9.352  1.00  3.560          C  
ATOM   5158  CE3 TRP A 337       5.914 -49.326   8.928  1.00  3.560          C  
ATOM   5159  CZ2 TRP A 337       7.057 -46.839   8.357  1.00  3.560          C  
ATOM   5160  CZ3 TRP A 337       6.856 -49.166   7.906  1.00  3.560          C  
ATOM   5161  CH2 TRP A 337       7.409 -47.949   7.633  1.00  3.560          C  
ATOM   5162  H   TRP A 337       1.900 -47.174  11.666  1.00  2.760          H  
ATOM   5163  HA  TRP A 337       2.495 -49.481   9.949  1.00  3.170          H  
ATOM   5164 1HB  TRP A 337       3.690 -48.557  12.583  1.00  4.270          H  
ATOM   5165 2HB  TRP A 337       4.306 -49.920  11.652  1.00  4.270          H  
ATOM   5166  HD1 TRP A 337       4.259 -46.252  11.793  1.00  4.270          H  
ATOM   5167  HE1 TRP A 337       5.864 -45.156  10.167  1.00  4.270          H  
ATOM   5168  HE3 TRP A 337       5.493 -50.276   9.165  1.00  4.270          H  
ATOM   5169  HZ2 TRP A 337       7.498 -45.863   8.137  1.00  4.270          H  
ATOM   5170  HZ3 TRP A 337       7.158 -50.026   7.333  1.00  4.270          H  
ATOM   5171  HH2 TRP A 337       8.142 -47.860   6.834  1.00  4.270          H  
ATOM   5172  N   ASN A 338       0.830 -50.045  12.731  1.00  2.650          N  
ATOM   5173  CA  ASN A 338       0.126 -51.071  13.503  1.00  2.970          C  
ATOM   5174  C   ASN A 338      -1.116 -51.649  12.849  1.00  2.960          C  
ATOM   5175  O   ASN A 338      -1.320 -52.863  12.880  1.00  3.420          O  
ATOM   5176  CB  ASN A 338      -0.285 -50.533  14.867  1.00  4.030          C  
ATOM   5177  CG  ASN A 338      -0.856 -51.592  15.783  1.00  4.030          C  
ATOM   5178  OD1 ASN A 338      -0.246 -52.644  16.013  1.00  4.030          O  
ATOM   5179  ND2 ASN A 338      -2.021 -51.327  16.322  1.00  4.030          N  
ATOM   5180  H   ASN A 338       0.713 -49.071  13.018  1.00  3.180          H  
ATOM   5181  HA  ASN A 338       0.795 -51.911  13.631  1.00  3.560          H  
ATOM   5182 1HB  ASN A 338       0.531 -50.071  15.347  1.00  4.840          H  
ATOM   5183 2HB  ASN A 338      -1.037 -49.758  14.720  1.00  4.840          H  
ATOM   5184 1HD2 ASN A 338      -2.449 -51.988  16.940  1.00  4.840          H  
ATOM   5185 2HD2 ASN A 338      -2.475 -50.460  16.128  1.00  4.840          H  
ATOM   5186  N   ARG A 339      -1.991 -50.810  12.312  1.00  2.600          N  
ATOM   5187  CA  ARG A 339      -3.228 -51.356  11.790  1.00  2.780          C  
ATOM   5188  C   ARG A 339      -3.057 -52.102  10.441  1.00  2.780          C  
ATOM   5189  O   ARG A 339      -2.454 -51.558   9.519  1.00  2.990          O  
ATOM   5190  CB  ARG A 339      -4.276 -50.266  11.673  1.00  3.820          C  
ATOM   5191  CG  ARG A 339      -4.770 -49.771  13.033  1.00  3.820          C  
ATOM   5192  CD  ARG A 339      -5.898 -48.811  12.945  1.00  3.820          C  
ATOM   5193  NE  ARG A 339      -6.286 -48.339  14.271  1.00  3.820          N  
ATOM   5194  CZ  ARG A 339      -7.177 -47.354  14.526  1.00  3.820          C  
ATOM   5195  NH1 ARG A 339      -7.787 -46.727  13.541  1.00  3.820          N  
ATOM   5196  NH2 ARG A 339      -7.435 -47.019  15.780  1.00  3.820          N  
ATOM   5197  H   ARG A 339      -1.800 -49.804  12.274  1.00  3.120          H  
ATOM   5198  HA  ARG A 339      -3.604 -51.995  12.564  1.00  3.340          H  
ATOM   5199 1HB  ARG A 339      -3.825 -49.417  11.170  1.00  4.580          H  
ATOM   5200 2HB  ARG A 339      -5.121 -50.596  11.078  1.00  4.580          H  
ATOM   5201 1HG  ARG A 339      -5.095 -50.622  13.628  1.00  4.580          H  
ATOM   5202 2HG  ARG A 339      -3.941 -49.270  13.542  1.00  4.580          H  
ATOM   5203 1HD  ARG A 339      -5.610 -47.960  12.355  1.00  4.580          H  
ATOM   5204 2HD  ARG A 339      -6.755 -49.305  12.490  1.00  4.580          H  
ATOM   5205  HE  ARG A 339      -5.846 -48.784  15.066  1.00  4.580          H  
ATOM   5206 1HH1 ARG A 339      -7.597 -46.977  12.583  1.00  4.580          H  
ATOM   5207 2HH1 ARG A 339      -8.452 -45.993  13.743  1.00  4.580          H  
ATOM   5208 1HH2 ARG A 339      -6.968 -47.498  16.537  1.00  4.580          H  
ATOM   5209 2HH2 ARG A 339      -8.099 -46.286  15.983  1.00  4.580          H  
ATOM   5210  N   LEU A 340      -3.613 -53.332  10.282  1.00  2.980          N  
ATOM   5211  CA  LEU A 340      -4.275 -54.123  11.326  1.00  3.480          C  
ATOM   5212  C   LEU A 340      -4.128 -55.635  11.155  1.00  3.670          C  
ATOM   5213  O   LEU A 340      -3.501 -56.305  11.982  1.00  3.920          O  
ATOM   5214  CB  LEU A 340      -5.777 -53.769  11.384  1.00  4.670          C  
ATOM   5215  CG  LEU A 340      -6.638 -54.469  12.453  1.00  4.670          C  
ATOM   5216  CD1 LEU A 340      -6.134 -54.103  13.856  1.00  4.670          C  
ATOM   5217  CD2 LEU A 340      -8.081 -54.038  12.257  1.00  4.670          C  
ATOM   5218  H   LEU A 340      -3.515 -53.767   9.377  1.00  3.580          H  
ATOM   5219  HA  LEU A 340      -3.796 -53.944  12.272  1.00  4.180          H  
ATOM   5220 1HB  LEU A 340      -5.884 -52.717  11.553  1.00  5.610          H  
ATOM   5221 2HB  LEU A 340      -6.223 -53.989  10.415  1.00  5.610          H  
ATOM   5222  HG  LEU A 340      -6.571 -55.552  12.339  1.00  5.610          H  
ATOM   5223 1HD1 LEU A 340      -6.759 -54.597  14.600  1.00  5.610          H  
ATOM   5224 2HD1 LEU A 340      -5.107 -54.427  13.995  1.00  5.610          H  
ATOM   5225 3HD1 LEU A 340      -6.193 -53.024  13.994  1.00  5.610          H  
ATOM   5226 1HD2 LEU A 340      -8.716 -54.528  12.998  1.00  5.610          H  
ATOM   5227 2HD2 LEU A 340      -8.161 -52.957  12.370  1.00  5.610          H  
ATOM   5228 3HD2 LEU A 340      -8.410 -54.325  11.251  1.00  5.610          H  
ATOM   5229  N   GLU A 341      -4.701 -56.158  10.075  1.00  3.930          N  
ATOM   5230  CA  GLU A 341      -4.902 -57.590   9.865  1.00  4.330          C  
ATOM   5231  C   GLU A 341      -3.663 -58.480   9.885  1.00  4.440          C  
ATOM   5232  O   GLU A 341      -3.750 -59.635  10.304  1.00  4.780          O  
ATOM   5233  CB  GLU A 341      -5.640 -57.786   8.538  1.00  5.900          C  
ATOM   5234  CG  GLU A 341      -7.076 -57.222   8.534  1.00  5.900          C  
ATOM   5235  CD  GLU A 341      -7.145 -55.725   8.269  1.00  5.900          C  
ATOM   5236  OE1 GLU A 341      -6.104 -55.113   8.092  1.00  5.900          O  
ATOM   5237  OE2 GLU A 341      -8.222 -55.193   8.274  1.00  5.900          O  
ATOM   5238  H   GLU A 341      -5.117 -55.524   9.391  1.00  4.720          H  
ATOM   5239  HA  GLU A 341      -5.557 -57.938  10.663  1.00  5.200          H  
ATOM   5240 1HB  GLU A 341      -5.079 -57.312   7.734  1.00  7.080          H  
ATOM   5241 2HB  GLU A 341      -5.698 -58.851   8.313  1.00  7.080          H  
ATOM   5242 1HG  GLU A 341      -7.654 -57.738   7.768  1.00  7.080          H  
ATOM   5243 2HG  GLU A 341      -7.537 -57.432   9.499  1.00  7.080          H  
ATOM   5244  N   ASN A 342      -2.518 -57.973   9.449  1.00  4.610          N  
ATOM   5245  CA  ASN A 342      -1.320 -58.794   9.432  1.00  5.340          C  
ATOM   5246  C   ASN A 342      -0.165 -58.282  10.295  1.00  5.430          C  
ATOM   5247  O   ASN A 342       0.967 -58.733  10.111  1.00  6.210          O  
ATOM   5248  CB  ASN A 342      -0.899 -58.980   7.994  1.00  7.180          C  
ATOM   5249  CG  ASN A 342      -0.608 -57.675   7.343  1.00  7.180          C  
ATOM   5250  OD1 ASN A 342      -0.768 -56.612   7.973  1.00  7.180          O  
ATOM   5251  ND2 ASN A 342      -0.207 -57.713   6.097  1.00  7.180          N  
ATOM   5252  H   ASN A 342      -2.493 -57.031   9.075  1.00  5.530          H  
ATOM   5253  HA  ASN A 342      -1.579 -59.774   9.830  1.00  6.410          H  
ATOM   5254 1HB  ASN A 342      -0.009 -59.608   7.947  1.00  8.620          H  
ATOM   5255 2HB  ASN A 342      -1.692 -59.485   7.444  1.00  8.620          H  
ATOM   5256 1HD2 ASN A 342      -0.007 -56.862   5.609  1.00  8.620          H  
ATOM   5257 2HD2 ASN A 342      -0.102 -58.592   5.633  1.00  8.620          H  
ATOM   5258  N   SER A 343      -0.427 -57.338  11.212  1.00  4.980          N  
ATOM   5259  CA  SER A 343       0.622 -56.800  12.103  1.00  5.450          C  
ATOM   5260  C   SER A 343       1.928 -56.454  11.360  1.00  5.340          C  
ATOM   5261  O   SER A 343       3.029 -56.799  11.812  1.00  5.960          O  
ATOM   5262  CB  SER A 343       0.918 -57.794  13.217  1.00  7.440          C  
ATOM   5263  OG  SER A 343      -0.219 -58.025  14.011  1.00  7.440          O  
ATOM   5264  H   SER A 343      -1.394 -57.021  11.346  1.00  5.980          H  
ATOM   5265  HA  SER A 343       0.238 -55.882  12.554  1.00  6.540          H  
ATOM   5266 1HB  SER A 343       1.261 -58.734  12.785  1.00  8.930          H  
ATOM   5267 2HB  SER A 343       1.726 -57.411  13.840  1.00  8.930          H  
ATOM   5268  HG  SER A 343       0.039 -58.681  14.658  1.00  8.930          H  
ATOM   5269  N   LYS A 344       1.813 -55.809  10.211  1.00  4.870          N  
ATOM   5270  CA  LYS A 344       2.976 -55.546   9.396  1.00  4.980          C  
ATOM   5271  C   LYS A 344       3.014 -54.143   8.840  1.00  4.840          C  
ATOM   5272  O   LYS A 344       1.990 -53.628   8.396  1.00  5.120          O  
ATOM   5273  CB  LYS A 344       2.985 -56.547   8.229  1.00  6.930          C  
ATOM   5274  CG  LYS A 344       4.159 -56.446   7.255  1.00  6.930          C  
ATOM   5275  CD  LYS A 344       4.082 -57.528   6.187  1.00  6.930          C  
ATOM   5276  CE  LYS A 344       5.236 -57.407   5.194  1.00  6.930          C  
ATOM   5277  NZ  LYS A 344       5.171 -58.449   4.125  1.00  6.930          N  
ATOM   5278  H   LYS A 344       0.889 -55.532   9.903  1.00  5.840          H  
ATOM   5279  HA  LYS A 344       3.851 -55.717  10.000  1.00  5.980          H  
ATOM   5280 1HB  LYS A 344       2.966 -57.563   8.634  1.00  8.310          H  
ATOM   5281 2HB  LYS A 344       2.073 -56.419   7.653  1.00  8.310          H  
ATOM   5282 1HG  LYS A 344       4.148 -55.479   6.758  1.00  8.310          H  
ATOM   5283 2HG  LYS A 344       5.094 -56.556   7.793  1.00  8.310          H  
ATOM   5284 1HD  LYS A 344       4.119 -58.511   6.662  1.00  8.310          H  
ATOM   5285 2HD  LYS A 344       3.135 -57.441   5.652  1.00  8.310          H  
ATOM   5286 1HE  LYS A 344       5.202 -56.422   4.730  1.00  8.310          H  
ATOM   5287 2HE  LYS A 344       6.178 -57.511   5.731  1.00  8.310          H  
ATOM   5288 1HZ  LYS A 344       5.951 -58.332   3.492  1.00  8.310          H  
ATOM   5289 2HZ  LYS A 344       5.214 -59.368   4.543  1.00  8.310          H  
ATOM   5290 3HZ  LYS A 344       4.307 -58.354   3.611  1.00  8.310          H  
ATOM   5291  N   PRO A 345       4.192 -53.506   8.799  1.00  4.800          N  
ATOM   5292  CA  PRO A 345       5.532 -53.778   9.371  1.00  4.900          C  
ATOM   5293  C   PRO A 345       5.720 -53.402  10.873  1.00  4.570          C  
ATOM   5294  O   PRO A 345       6.301 -52.341  11.169  1.00  4.220          O  
ATOM   5295  CB  PRO A 345       6.446 -52.924   8.466  1.00  7.350          C  
ATOM   5296  CG  PRO A 345       5.582 -52.578   7.258  1.00  7.350          C  
ATOM   5297  CD  PRO A 345       4.198 -52.452   7.817  1.00  7.350          C  
ATOM   5298  HA  PRO A 345       5.784 -54.835   9.226  1.00  5.880          H  
ATOM   5299 1HB  PRO A 345       6.831 -52.059   9.003  1.00  8.820          H  
ATOM   5300 2HB  PRO A 345       7.329 -53.517   8.181  1.00  8.820          H  
ATOM   5301 1HG  PRO A 345       5.914 -51.677   6.759  1.00  8.820          H  
ATOM   5302 2HG  PRO A 345       5.652 -53.379   6.510  1.00  8.820          H  
ATOM   5303 1HD  PRO A 345       3.991 -51.492   8.290  1.00  8.820          H  
ATOM   5304 2HD  PRO A 345       3.468 -52.666   7.025  1.00  8.820          H  
ATOM   5305  N   SER A 346       5.246 -54.248  11.812  1.00  4.850          N  
ATOM   5306  CA  SER A 346       5.329 -53.938  13.243  1.00  4.750          C  
ATOM   5307  C   SER A 346       6.751 -53.663  13.792  1.00  4.270          C  
ATOM   5308  O   SER A 346       6.903 -53.198  14.922  1.00  3.990          O  
ATOM   5309  CB  SER A 346       4.701 -55.058  14.026  1.00  6.690          C  
ATOM   5310  OG  SER A 346       5.442 -56.236  13.881  1.00  6.690          O  
ATOM   5311  H   SER A 346       4.768 -55.128  11.590  1.00  5.820          H  
ATOM   5312  HA  SER A 346       4.717 -53.053  13.400  1.00  5.700          H  
ATOM   5313 1HB  SER A 346       4.647 -54.781  15.077  1.00  8.030          H  
ATOM   5314 2HB  SER A 346       3.684 -55.213  13.681  1.00  8.030          H  
ATOM   5315  HG  SER A 346       4.897 -56.936  14.254  1.00  8.030          H  
ATOM   5316  N   ALA A 347       7.797 -53.961  13.021  1.00  4.370          N  
ATOM   5317  CA  ALA A 347       9.163 -53.652  13.450  1.00  4.170          C  
ATOM   5318  C   ALA A 347       9.375 -52.130  13.578  1.00  3.890          C  
ATOM   5319  O   ALA A 347      10.099 -51.638  14.461  1.00  3.790          O  
ATOM   5320  CB  ALA A 347      10.163 -54.218  12.465  1.00  5.920          C  
ATOM   5321  H   ALA A 347       7.624 -54.387  12.122  1.00  5.240          H  
ATOM   5322  HA  ALA A 347       9.323 -54.105  14.426  1.00  5.000          H  
ATOM   5323 1HB  ALA A 347      11.172 -53.998  12.811  1.00  7.100          H  
ATOM   5324 2HB  ALA A 347      10.028 -55.297  12.393  1.00  7.100          H  
ATOM   5325 3HB  ALA A 347      10.006 -53.764  11.488  1.00  7.100          H  
ATOM   5326  N   GLU A 348       8.752 -51.374  12.661  1.00  3.830          N  
ATOM   5327  CA  GLU A 348       8.913 -49.928  12.639  1.00  3.600          C  
ATOM   5328  C   GLU A 348       8.021 -49.357  13.711  1.00  3.220          C  
ATOM   5329  O   GLU A 348       8.331 -48.345  14.350  1.00  3.040          O  
ATOM   5330  CB  GLU A 348       8.593 -49.390  11.260  1.00  5.130          C  
ATOM   5331  CG  GLU A 348       9.581 -49.863  10.178  1.00  5.130          C  
ATOM   5332  CD  GLU A 348      10.980 -49.399  10.405  1.00  5.130          C  
ATOM   5333  OE1 GLU A 348      11.157 -48.239  10.657  1.00  5.130          O  
ATOM   5334  OE2 GLU A 348      11.875 -50.203  10.322  1.00  5.130          O  
ATOM   5335  H   GLU A 348       8.131 -51.806  11.970  1.00  4.600          H  
ATOM   5336  HA  GLU A 348       9.949 -49.679  12.874  1.00  4.320          H  
ATOM   5337 1HB  GLU A 348       7.617 -49.745  10.993  1.00  6.160          H  
ATOM   5338 2HB  GLU A 348       8.565 -48.298  11.272  1.00  6.160          H  
ATOM   5339 1HG  GLU A 348       9.572 -50.953  10.147  1.00  6.160          H  
ATOM   5340 2HG  GLU A 348       9.260 -49.507   9.218  1.00  6.160          H  
ATOM   5341  N   LEU A 349       6.919 -50.056  13.935  1.00  3.140          N  
ATOM   5342  CA  LEU A 349       5.968 -49.683  14.963  1.00  2.840          C  
ATOM   5343  C   LEU A 349       6.604 -49.705  16.351  1.00  2.810          C  
ATOM   5344  O   LEU A 349       6.484 -48.734  17.107  1.00  2.610          O  
ATOM   5345  CB  LEU A 349       4.843 -50.687  14.960  1.00  4.100          C  
ATOM   5346  CG  LEU A 349       3.814 -50.575  15.958  1.00  4.100          C  
ATOM   5347  CD1 LEU A 349       3.101 -49.306  15.782  1.00  4.100          C  
ATOM   5348  CD2 LEU A 349       2.940 -51.766  15.818  1.00  4.100          C  
ATOM   5349  H   LEU A 349       6.727 -50.854  13.316  1.00  3.770          H  
ATOM   5350  HA  LEU A 349       5.611 -48.681  14.740  1.00  3.410          H  
ATOM   5351 1HB  LEU A 349       4.373 -50.687  13.983  1.00  4.920          H  
ATOM   5352 2HB  LEU A 349       5.255 -51.623  15.128  1.00  4.920          H  
ATOM   5353  HG  LEU A 349       4.239 -50.586  16.947  1.00  4.920          H  
ATOM   5354 1HD1 LEU A 349       2.319 -49.259  16.509  1.00  4.920          H  
ATOM   5355 2HD1 LEU A 349       3.765 -48.469  15.923  1.00  4.920          H  
ATOM   5356 3HD1 LEU A 349       2.673 -49.266  14.792  1.00  4.920          H  
ATOM   5357 1HD2 LEU A 349       2.142 -51.722  16.553  1.00  4.920          H  
ATOM   5358 2HD2 LEU A 349       2.535 -51.775  14.839  1.00  4.920          H  
ATOM   5359 3HD2 LEU A 349       3.523 -52.671  15.971  1.00  4.920          H  
ATOM   5360  N   LEU A 350       7.286 -50.803  16.696  1.00  3.080          N  
ATOM   5361  CA  LEU A 350       7.897 -50.889  18.016  1.00  3.120          C  
ATOM   5362  C   LEU A 350       9.048 -49.900  18.161  1.00  3.130          C  
ATOM   5363  O   LEU A 350       9.267 -49.364  19.253  1.00  3.020          O  
ATOM   5364  CB  LEU A 350       8.263 -52.354  18.337  1.00  4.350          C  
ATOM   5365  CG  LEU A 350       9.377 -53.045  17.502  1.00  4.350          C  
ATOM   5366  CD1 LEU A 350      10.781 -52.799  18.056  1.00  4.350          C  
ATOM   5367  CD2 LEU A 350       9.064 -54.536  17.467  1.00  4.350          C  
ATOM   5368  H   LEU A 350       7.330 -51.598  16.045  1.00  3.700          H  
ATOM   5369  HA  LEU A 350       7.141 -50.609  18.745  1.00  3.740          H  
ATOM   5370 1HB  LEU A 350       8.557 -52.413  19.383  1.00  5.220          H  
ATOM   5371 2HB  LEU A 350       7.359 -52.951  18.209  1.00  5.220          H  
ATOM   5372  HG  LEU A 350       9.352 -52.654  16.507  1.00  5.220          H  
ATOM   5373 1HD1 LEU A 350      11.502 -53.309  17.420  1.00  5.220          H  
ATOM   5374 2HD1 LEU A 350      11.030 -51.755  18.082  1.00  5.220          H  
ATOM   5375 3HD1 LEU A 350      10.840 -53.194  19.032  1.00  5.220          H  
ATOM   5376 1HD2 LEU A 350       9.805 -55.055  16.859  1.00  5.220          H  
ATOM   5377 2HD2 LEU A 350       9.078 -54.933  18.475  1.00  5.220          H  
ATOM   5378 3HD2 LEU A 350       8.074 -54.685  17.031  1.00  5.220          H  
ATOM   5379  N   THR A 351       9.736 -49.586  17.057  1.00  3.290          N  
ATOM   5380  CA  THR A 351      10.784 -48.585  17.132  1.00  3.370          C  
ATOM   5381  C   THR A 351      10.153 -47.251  17.544  1.00  3.080          C  
ATOM   5382  O   THR A 351      10.662 -46.565  18.440  1.00  3.080          O  
ATOM   5383  CB  THR A 351      11.529 -48.438  15.788  1.00  4.690          C  
ATOM   5384  OG1 THR A 351      12.171 -49.689  15.448  1.00  4.690          O  
ATOM   5385  CG2 THR A 351      12.590 -47.334  15.901  1.00  4.690          C  
ATOM   5386  H   THR A 351       9.575 -50.091  16.184  1.00  3.950          H  
ATOM   5387  HA  THR A 351      11.500 -48.880  17.898  1.00  4.040          H  
ATOM   5388  HB  THR A 351      10.822 -48.178  15.002  1.00  5.620          H  
ATOM   5389  HG1 THR A 351      11.499 -50.348  15.163  1.00  5.620          H  
ATOM   5390 1HG2 THR A 351      13.111 -47.240  14.950  1.00  5.620          H  
ATOM   5391 2HG2 THR A 351      12.124 -46.375  16.146  1.00  5.620          H  
ATOM   5392 3HG2 THR A 351      13.303 -47.594  16.681  1.00  5.620          H  
ATOM   5393  N   ALA A 352       9.036 -46.895  16.891  1.00  2.860          N  
ATOM   5394  CA  ALA A 352       8.309 -45.664  17.182  1.00  2.600          C  
ATOM   5395  C   ALA A 352       7.807 -45.585  18.592  1.00  2.420          C  
ATOM   5396  O   ALA A 352       7.925 -44.539  19.231  1.00  2.380          O  
ATOM   5397  CB  ALA A 352       7.129 -45.565  16.290  1.00  3.740          C  
ATOM   5398  H   ALA A 352       8.708 -47.497  16.125  1.00  3.430          H  
ATOM   5399  HA  ALA A 352       8.984 -44.825  17.008  1.00  3.120          H  
ATOM   5400 1HB  ALA A 352       6.586 -44.658  16.460  1.00  4.490          H  
ATOM   5401 2HB  ALA A 352       7.521 -45.589  15.344  1.00  4.490          H  
ATOM   5402 3HB  ALA A 352       6.469 -46.401  16.446  1.00  4.490          H  
ATOM   5403  N   TYR A 353       7.298 -46.691  19.122  1.00  2.400          N  
ATOM   5404  CA  TYR A 353       6.841 -46.643  20.491  1.00  2.300          C  
ATOM   5405  C   TYR A 353       8.003 -46.250  21.389  1.00  2.470          C  
ATOM   5406  O   TYR A 353       7.869 -45.315  22.185  1.00  2.420          O  
ATOM   5407  CB  TYR A 353       6.250 -47.980  20.919  1.00  3.260          C  
ATOM   5408  CG  TYR A 353       4.798 -48.224  20.573  1.00  3.260          C  
ATOM   5409  CD1 TYR A 353       4.433 -49.122  19.594  1.00  3.260          C  
ATOM   5410  CD2 TYR A 353       3.819 -47.577  21.286  1.00  3.260          C  
ATOM   5411  CE1 TYR A 353       3.106 -49.358  19.340  1.00  3.260          C  
ATOM   5412  CE2 TYR A 353       2.489 -47.834  21.015  1.00  3.260          C  
ATOM   5413  CZ  TYR A 353       2.144 -48.717  20.048  1.00  3.260          C  
ATOM   5414  OH  TYR A 353       0.821 -48.970  19.783  1.00  3.260          O  
ATOM   5415  H   TYR A 353       7.178 -47.530  18.544  1.00  2.880          H  
ATOM   5416  HA  TYR A 353       6.074 -45.876  20.580  1.00  2.760          H  
ATOM   5417 1HB  TYR A 353       6.826 -48.759  20.439  1.00  3.910          H  
ATOM   5418 2HB  TYR A 353       6.368 -48.103  21.973  1.00  3.910          H  
ATOM   5419  HD1 TYR A 353       5.181 -49.648  19.031  1.00  3.910          H  
ATOM   5420  HD2 TYR A 353       4.094 -46.879  22.068  1.00  3.910          H  
ATOM   5421  HE1 TYR A 353       2.812 -50.062  18.585  1.00  3.910          H  
ATOM   5422  HE2 TYR A 353       1.712 -47.352  21.579  1.00  3.910          H  
ATOM   5423  HH  TYR A 353       0.274 -48.471  20.392  1.00  3.910          H  
ATOM   5424  N   GLN A 354       9.190 -46.835  21.166  1.00  2.750          N  
ATOM   5425  CA  GLN A 354      10.311 -46.471  22.021  1.00  2.970          C  
ATOM   5426  C   GLN A 354      10.657 -44.993  21.889  1.00  2.970          C  
ATOM   5427  O   GLN A 354      10.913 -44.338  22.904  1.00  3.030          O  
ATOM   5428  CB  GLN A 354      11.557 -47.301  21.691  1.00  4.070          C  
ATOM   5429  CG  GLN A 354      12.746 -47.087  22.652  1.00  4.070          C  
ATOM   5430  CD  GLN A 354      12.418 -47.522  24.077  1.00  4.070          C  
ATOM   5431  OE1 GLN A 354      11.559 -48.388  24.270  1.00  4.070          O  
ATOM   5432  NE2 GLN A 354      13.096 -46.947  25.059  1.00  4.070          N  
ATOM   5433  H   GLN A 354       9.264 -47.590  20.472  1.00  3.300          H  
ATOM   5434  HA  GLN A 354      10.026 -46.659  23.049  1.00  3.560          H  
ATOM   5435 1HB  GLN A 354      11.314 -48.351  21.656  1.00  4.880          H  
ATOM   5436 2HB  GLN A 354      11.899 -47.028  20.691  1.00  4.880          H  
ATOM   5437 1HG  GLN A 354      13.591 -47.676  22.300  1.00  4.880          H  
ATOM   5438 2HG  GLN A 354      13.011 -46.030  22.669  1.00  4.880          H  
ATOM   5439 1HE2 GLN A 354      12.922 -47.207  26.010  1.00  4.880          H  
ATOM   5440 2HE2 GLN A 354      13.797 -46.261  24.861  1.00  4.880          H  
ATOM   5441  N   GLU A 355      10.644 -44.453  20.665  1.00  2.940          N  
ATOM   5442  CA  GLU A 355      10.969 -43.037  20.500  1.00  3.020          C  
ATOM   5443  C   GLU A 355       9.937 -42.146  21.203  1.00  2.800          C  
ATOM   5444  O   GLU A 355      10.290 -41.122  21.803  1.00  2.950          O  
ATOM   5445  CB  GLU A 355      11.087 -42.667  19.017  1.00  4.200          C  
ATOM   5446  CG  GLU A 355      12.305 -43.290  18.318  1.00  4.200          C  
ATOM   5447  CD  GLU A 355      12.456 -42.888  16.862  1.00  4.200          C  
ATOM   5448  OE1 GLU A 355      11.715 -42.048  16.410  1.00  4.200          O  
ATOM   5449  OE2 GLU A 355      13.315 -43.428  16.206  1.00  4.200          O  
ATOM   5450  H   GLU A 355      10.466 -45.055  19.850  1.00  3.530          H  
ATOM   5451  HA  GLU A 355      11.938 -42.857  20.962  1.00  3.620          H  
ATOM   5452 1HB  GLU A 355      10.195 -43.008  18.493  1.00  5.040          H  
ATOM   5453 2HB  GLU A 355      11.140 -41.584  18.911  1.00  5.040          H  
ATOM   5454 1HG  GLU A 355      13.205 -42.994  18.862  1.00  5.040          H  
ATOM   5455 2HG  GLU A 355      12.223 -44.375  18.381  1.00  5.040          H  
ATOM   5456  N   TYR A 356       8.663 -42.541  21.142  1.00  2.510          N  
ATOM   5457  CA  TYR A 356       7.593 -41.791  21.774  1.00  2.380          C  
ATOM   5458  C   TYR A 356       7.875 -41.679  23.256  1.00  2.550          C  
ATOM   5459  O   TYR A 356       7.789 -40.592  23.828  1.00  2.680          O  
ATOM   5460  CB  TYR A 356       6.236 -42.482  21.597  1.00  3.380          C  
ATOM   5461  CG  TYR A 356       5.081 -41.674  22.105  1.00  3.380          C  
ATOM   5462  CD1 TYR A 356       4.360 -40.885  21.223  1.00  3.380          C  
ATOM   5463  CD2 TYR A 356       4.746 -41.686  23.441  1.00  3.380          C  
ATOM   5464  CE1 TYR A 356       3.301 -40.139  21.682  1.00  3.380          C  
ATOM   5465  CE2 TYR A 356       3.699 -40.944  23.881  1.00  3.380          C  
ATOM   5466  CZ  TYR A 356       2.974 -40.175  23.017  1.00  3.380          C  
ATOM   5467  OH  TYR A 356       1.891 -39.462  23.475  1.00  3.380          O  
ATOM   5468  H   TYR A 356       8.435 -43.370  20.581  1.00  3.010          H  
ATOM   5469  HA  TYR A 356       7.565 -40.784  21.363  1.00  2.860          H  
ATOM   5470 1HB  TYR A 356       6.064 -42.726  20.552  1.00  4.060          H  
ATOM   5471 2HB  TYR A 356       6.240 -43.422  22.140  1.00  4.060          H  
ATOM   5472  HD1 TYR A 356       4.615 -40.866  20.172  1.00  4.060          H  
ATOM   5473  HD2 TYR A 356       5.305 -42.293  24.148  1.00  4.060          H  
ATOM   5474  HE1 TYR A 356       2.714 -39.533  20.998  1.00  4.060          H  
ATOM   5475  HE2 TYR A 356       3.437 -40.964  24.916  1.00  4.060          H  
ATOM   5476  HH  TYR A 356       1.580 -39.859  24.329  1.00  4.060          H  
ATOM   5477  N   PHE A 357       8.204 -42.822  23.869  1.00  2.610          N  
ATOM   5478  CA  PHE A 357       8.472 -42.961  25.297  1.00  2.810          C  
ATOM   5479  C   PHE A 357       9.673 -42.136  25.724  1.00  3.100          C  
ATOM   5480  O   PHE A 357       9.673 -41.544  26.802  1.00  3.300          O  
ATOM   5481  CB  PHE A 357       8.710 -44.438  25.607  1.00  3.850          C  
ATOM   5482  CG  PHE A 357       7.491 -45.300  25.348  1.00  3.850          C  
ATOM   5483  CD1 PHE A 357       7.633 -46.602  24.895  1.00  3.850          C  
ATOM   5484  CD2 PHE A 357       6.202 -44.829  25.517  1.00  3.850          C  
ATOM   5485  CE1 PHE A 357       6.538 -47.358  24.607  1.00  3.850          C  
ATOM   5486  CE2 PHE A 357       5.158 -45.604  25.232  1.00  3.850          C  
ATOM   5487  CZ  PHE A 357       5.321 -46.863  24.763  1.00  3.850          C  
ATOM   5488  H   PHE A 357       8.218 -43.674  23.292  1.00  3.130          H  
ATOM   5489  HA  PHE A 357       7.625 -42.579  25.856  1.00  3.370          H  
ATOM   5490 1HB  PHE A 357       9.526 -44.811  24.989  1.00  4.620          H  
ATOM   5491 2HB  PHE A 357       9.003 -44.547  26.634  1.00  4.620          H  
ATOM   5492  HD1 PHE A 357       8.624 -47.017  24.749  1.00  4.620          H  
ATOM   5493  HD2 PHE A 357       6.001 -43.832  25.880  1.00  4.620          H  
ATOM   5494  HE1 PHE A 357       6.647 -48.351  24.243  1.00  4.620          H  
ATOM   5495  HE2 PHE A 357       4.187 -45.213  25.377  1.00  4.620          H  
ATOM   5496  HZ  PHE A 357       4.454 -47.472  24.524  1.00  4.620          H  
ATOM   5497  N   GLN A 358      10.701 -42.086  24.876  1.00  3.190          N  
ATOM   5498  CA  GLN A 358      11.884 -41.282  25.166  1.00  3.500          C  
ATOM   5499  C   GLN A 358      11.503 -39.804  25.295  1.00  3.540          C  
ATOM   5500  O   GLN A 358      12.072 -39.088  26.125  1.00  3.800          O  
ATOM   5501  CB  GLN A 358      12.940 -41.457  24.070  1.00  4.780          C  
ATOM   5502  CG  GLN A 358      13.621 -42.822  24.051  1.00  4.780          C  
ATOM   5503  CD  GLN A 358      14.492 -43.011  22.821  1.00  4.780          C  
ATOM   5504  OE1 GLN A 358      14.332 -42.292  21.831  1.00  4.780          O  
ATOM   5505  NE2 GLN A 358      15.412 -43.962  22.875  1.00  4.780          N  
ATOM   5506  H   GLN A 358      10.668 -42.665  24.031  1.00  3.830          H  
ATOM   5507  HA  GLN A 358      12.302 -41.611  26.115  1.00  4.200          H  
ATOM   5508 1HB  GLN A 358      12.474 -41.303  23.100  1.00  5.730          H  
ATOM   5509 2HB  GLN A 358      13.709 -40.697  24.184  1.00  5.730          H  
ATOM   5510 1HG  GLN A 358      14.259 -42.896  24.928  1.00  5.730          H  
ATOM   5511 2HG  GLN A 358      12.875 -43.602  24.078  1.00  5.730          H  
ATOM   5512 1HE2 GLN A 358      16.011 -44.123  22.089  1.00  5.730          H  
ATOM   5513 2HE2 GLN A 358      15.520 -44.511  23.698  1.00  5.730          H  
ATOM   5514  N   VAL A 359      10.540 -39.352  24.481  1.00  3.330          N  
ATOM   5515  CA  VAL A 359      10.070 -37.971  24.541  1.00  3.420          C  
ATOM   5516  C   VAL A 359       9.079 -37.748  25.693  1.00  3.420          C  
ATOM   5517  O   VAL A 359       9.206 -36.779  26.445  1.00  3.710          O  
ATOM   5518  CB  VAL A 359       9.378 -37.548  23.227  1.00  4.750          C  
ATOM   5519  CG1 VAL A 359       8.776 -36.138  23.374  1.00  4.750          C  
ATOM   5520  CG2 VAL A 359      10.371 -37.572  22.083  1.00  4.750          C  
ATOM   5521  H   VAL A 359      10.152 -40.003  23.786  1.00  4.000          H  
ATOM   5522  HA  VAL A 359      10.935 -37.328  24.700  1.00  4.100          H  
ATOM   5523  HB  VAL A 359       8.563 -38.241  23.014  1.00  5.700          H  
ATOM   5524 1HG1 VAL A 359       8.297 -35.890  22.457  1.00  5.700          H  
ATOM   5525 2HG1 VAL A 359       8.040 -36.104  24.172  1.00  5.700          H  
ATOM   5526 3HG1 VAL A 359       9.563 -35.416  23.586  1.00  5.700          H  
ATOM   5527 1HG2 VAL A 359       9.870 -37.277  21.159  1.00  5.700          H  
ATOM   5528 2HG2 VAL A 359      11.182 -36.882  22.294  1.00  5.700          H  
ATOM   5529 3HG2 VAL A 359      10.774 -38.579  21.973  1.00  5.700          H  
ATOM   5530  N   PHE A 360       8.047 -38.593  25.785  1.00  3.180          N  
ATOM   5531  CA  PHE A 360       7.022 -38.431  26.806  1.00  3.260          C  
ATOM   5532  C   PHE A 360       6.740 -39.742  27.560  1.00  3.330          C  
ATOM   5533  O   PHE A 360       5.838 -40.528  27.231  1.00  3.250          O  
ATOM   5534  CB  PHE A 360       5.763 -37.862  26.140  1.00  4.530          C  
ATOM   5535  CG  PHE A 360       4.672 -37.440  27.070  1.00  4.530          C  
ATOM   5536  CD1 PHE A 360       4.909 -36.578  28.137  1.00  4.530          C  
ATOM   5537  CD2 PHE A 360       3.392 -37.880  26.857  1.00  4.530          C  
ATOM   5538  CE1 PHE A 360       3.883 -36.198  28.963  1.00  4.530          C  
ATOM   5539  CE2 PHE A 360       2.363 -37.508  27.686  1.00  4.530          C  
ATOM   5540  CZ  PHE A 360       2.609 -36.668  28.742  1.00  4.530          C  
ATOM   5541  H   PHE A 360       7.994 -39.373  25.132  1.00  3.820          H  
ATOM   5542  HA  PHE A 360       7.389 -37.708  27.530  1.00  3.910          H  
ATOM   5543 1HB  PHE A 360       6.041 -37.000  25.536  1.00  5.440          H  
ATOM   5544 2HB  PHE A 360       5.358 -38.612  25.457  1.00  5.440          H  
ATOM   5545  HD1 PHE A 360       5.912 -36.196  28.322  1.00  5.440          H  
ATOM   5546  HD2 PHE A 360       3.198 -38.543  26.010  1.00  5.440          H  
ATOM   5547  HE1 PHE A 360       4.075 -35.527  29.809  1.00  5.440          H  
ATOM   5548  HE2 PHE A 360       1.351 -37.880  27.503  1.00  5.440          H  
ATOM   5549  HZ  PHE A 360       1.798 -36.367  29.407  1.00  5.440          H  
ATOM   5550  N   ALA A 361       7.471 -39.906  28.663  1.00  3.570          N  
ATOM   5551  CA  ALA A 361       7.483 -41.126  29.478  1.00  3.700          C  
ATOM   5552  C   ALA A 361       6.322 -41.196  30.460  1.00  3.870          C  
ATOM   5553  O   ALA A 361       6.242 -42.100  31.290  1.00  3.930          O  
ATOM   5554  CB  ALA A 361       8.791 -41.233  30.232  1.00  5.130          C  
ATOM   5555  H   ALA A 361       8.141 -39.179  28.881  1.00  4.280          H  
ATOM   5556  HA  ALA A 361       7.408 -41.977  28.798  1.00  4.440          H  
ATOM   5557 1HB  ALA A 361       8.806 -42.166  30.794  1.00  6.150          H  
ATOM   5558 2HB  ALA A 361       9.617 -41.225  29.514  1.00  6.150          H  
ATOM   5559 3HB  ALA A 361       8.889 -40.394  30.914  1.00  6.150          H  
ATOM   5560  N   GLU A 362       5.482 -40.179  30.455  1.00  4.030          N  
ATOM   5561  CA  GLU A 362       4.333 -40.132  31.339  1.00  4.260          C  
ATOM   5562  C   GLU A 362       3.093 -40.728  30.671  1.00  4.070          C  
ATOM   5563  O   GLU A 362       2.028 -40.848  31.288  1.00  4.260          O  
ATOM   5564  CB  GLU A 362       4.046 -38.690  31.748  1.00  5.870          C  
ATOM   5565  CG  GLU A 362       5.159 -38.016  32.539  1.00  5.870          C  
ATOM   5566  CD  GLU A 362       4.851 -36.572  32.889  1.00  5.870          C  
ATOM   5567  OE1 GLU A 362       3.782 -36.112  32.563  1.00  5.870          O  
ATOM   5568  OE2 GLU A 362       5.692 -35.934  33.477  1.00  5.870          O  
ATOM   5569  H   GLU A 362       5.632 -39.426  29.798  1.00  4.840          H  
ATOM   5570  HA  GLU A 362       4.555 -40.716  32.232  1.00  5.110          H  
ATOM   5571 1HB  GLU A 362       3.869 -38.115  30.871  1.00  7.050          H  
ATOM   5572 2HB  GLU A 362       3.138 -38.655  32.348  1.00  7.050          H  
ATOM   5573 1HG  GLU A 362       5.325 -38.577  33.458  1.00  7.050          H  
ATOM   5574 2HG  GLU A 362       6.077 -38.054  31.955  1.00  7.050          H  
ATOM   5575  N   ASP A 363       3.198 -41.110  29.401  1.00  3.730          N  
ATOM   5576  CA  ASP A 363       2.001 -41.575  28.726  1.00  3.610          C  
ATOM   5577  C   ASP A 363       1.708 -43.048  28.990  1.00  3.490          C  
ATOM   5578  O   ASP A 363       2.112 -43.939  28.231  1.00  3.250          O  
ATOM   5579  CB  ASP A 363       2.119 -41.302  27.240  1.00  5.100          C  
ATOM   5580  CG  ASP A 363       0.846 -41.524  26.451  1.00  5.100          C  
ATOM   5581  OD1 ASP A 363      -0.027 -42.235  26.916  1.00  5.100          O  
ATOM   5582  OD2 ASP A 363       0.726 -40.951  25.381  1.00  5.100          O  
ATOM   5583  H   ASP A 363       4.083 -41.028  28.891  1.00  4.480          H  
ATOM   5584  HA  ASP A 363       1.158 -40.995  29.100  1.00  4.330          H  
ATOM   5585 1HB  ASP A 363       2.438 -40.320  27.103  1.00  6.120          H  
ATOM   5586 2HB  ASP A 363       2.897 -41.948  26.840  1.00  6.120          H  
ATOM   5587  N   GLU A 364       0.985 -43.284  30.083  1.00  3.720          N  
ATOM   5588  CA  GLU A 364       0.663 -44.626  30.562  1.00  3.730          C  
ATOM   5589  C   GLU A 364      -0.123 -45.419  29.518  1.00  3.600          C  
ATOM   5590  O   GLU A 364       0.098 -46.624  29.346  1.00  3.520          O  
ATOM   5591  CB  GLU A 364      -0.182 -44.517  31.834  1.00  5.220          C  
ATOM   5592  CG  GLU A 364       0.553 -43.972  33.062  1.00  5.220          C  
ATOM   5593  CD  GLU A 364      -0.390 -43.691  34.229  1.00  5.220          C  
ATOM   5594  OE1 GLU A 364      -1.582 -43.772  34.030  1.00  5.220          O  
ATOM   5595  OE2 GLU A 364       0.078 -43.380  35.301  1.00  5.220          O  
ATOM   5596  H   GLU A 364       0.728 -42.463  30.638  1.00  4.460          H  
ATOM   5597  HA  GLU A 364       1.591 -45.154  30.782  1.00  4.480          H  
ATOM   5598 1HB  GLU A 364      -1.040 -43.874  31.641  1.00  6.260          H  
ATOM   5599 2HB  GLU A 364      -0.568 -45.505  32.093  1.00  6.260          H  
ATOM   5600 1HG  GLU A 364       1.296 -44.710  33.379  1.00  6.260          H  
ATOM   5601 2HG  GLU A 364       1.080 -43.058  32.791  1.00  6.260          H  
ATOM   5602  N   ASP A 365      -1.018 -44.740  28.791  1.00  3.620          N  
ATOM   5603  CA  ASP A 365      -1.829 -45.424  27.790  1.00  3.570          C  
ATOM   5604  C   ASP A 365      -0.971 -45.861  26.622  1.00  3.260          C  
ATOM   5605  O   ASP A 365      -1.115 -46.987  26.129  1.00  3.220          O  
ATOM   5606  CB  ASP A 365      -2.937 -44.515  27.276  1.00  5.020          C  
ATOM   5607  CG  ASP A 365      -4.050 -44.256  28.287  1.00  5.020          C  
ATOM   5608  OD1 ASP A 365      -4.152 -44.959  29.265  1.00  5.020          O  
ATOM   5609  OD2 ASP A 365      -4.802 -43.343  28.058  1.00  5.020          O  
ATOM   5610  H   ASP A 365      -1.149 -43.749  28.966  1.00  4.340          H  
ATOM   5611  HA  ASP A 365      -2.274 -46.309  28.243  1.00  4.280          H  
ATOM   5612 1HB  ASP A 365      -2.501 -43.556  26.976  1.00  6.020          H  
ATOM   5613 2HB  ASP A 365      -3.369 -44.958  26.394  1.00  6.020          H  
ATOM   5614  N   MET A 366      -0.040 -44.999  26.195  1.00  3.090          N  
ATOM   5615  CA  MET A 366       0.819 -45.386  25.091  1.00  2.850          C  
ATOM   5616  C   MET A 366       1.678 -46.573  25.513  1.00  2.810          C  
ATOM   5617  O   MET A 366       1.942 -47.448  24.688  1.00  2.780          O  
ATOM   5618  CB  MET A 366       1.690 -44.234  24.608  1.00  4.090          C  
ATOM   5619  CG  MET A 366       2.454 -44.504  23.289  1.00  4.090          C  
ATOM   5620  SD  MET A 366       1.411 -44.685  21.873  1.00  4.090          S  
ATOM   5621  CE  MET A 366       1.053 -43.026  21.447  1.00  4.090          C  
ATOM   5622  H   MET A 366       0.010 -44.050  26.599  1.00  3.710          H  
ATOM   5623  HA  MET A 366       0.198 -45.712  24.270  1.00  3.420          H  
ATOM   5624 1HB  MET A 366       1.052 -43.379  24.429  1.00  4.900          H  
ATOM   5625 2HB  MET A 366       2.387 -43.947  25.390  1.00  4.900          H  
ATOM   5626 1HG  MET A 366       3.141 -43.732  23.095  1.00  4.900          H  
ATOM   5627 2HG  MET A 366       3.008 -45.415  23.389  1.00  4.900          H  
ATOM   5628 1HE  MET A 366       0.425 -43.027  20.594  1.00  4.900          H  
ATOM   5629 2HE  MET A 366       0.553 -42.517  22.275  1.00  4.900          H  
ATOM   5630 3HE  MET A 366       1.970 -42.518  21.207  1.00  4.900          H  
ATOM   5631  N   TYR A 367       2.124 -46.616  26.788  1.00  2.880          N  
ATOM   5632  CA  TYR A 367       2.921 -47.755  27.255  1.00  2.900          C  
ATOM   5633  C   TYR A 367       2.145 -49.050  27.172  1.00  3.020          C  
ATOM   5634  O   TYR A 367       2.702 -50.062  26.737  1.00  3.020          O  
ATOM   5635  CB  TYR A 367       3.473 -47.571  28.659  1.00  4.050          C  
ATOM   5636  CG  TYR A 367       4.708 -46.771  28.757  1.00  4.050          C  
ATOM   5637  CD1 TYR A 367       4.693 -45.513  29.284  1.00  4.050          C  
ATOM   5638  CD2 TYR A 367       5.892 -47.332  28.325  1.00  4.050          C  
ATOM   5639  CE1 TYR A 367       5.848 -44.813  29.377  1.00  4.050          C  
ATOM   5640  CE2 TYR A 367       7.053 -46.630  28.420  1.00  4.050          C  
ATOM   5641  CZ  TYR A 367       7.039 -45.366  28.952  1.00  4.050          C  
ATOM   5642  OH  TYR A 367       8.203 -44.642  29.071  1.00  4.050          O  
ATOM   5643  H   TYR A 367       1.933 -45.817  27.407  1.00  3.460          H  
ATOM   5644  HA  TYR A 367       3.769 -47.873  26.609  1.00  3.480          H  
ATOM   5645 1HB  TYR A 367       2.715 -47.123  29.298  1.00  4.860          H  
ATOM   5646 2HB  TYR A 367       3.716 -48.540  29.046  1.00  4.860          H  
ATOM   5647  HD1 TYR A 367       3.765 -45.074  29.632  1.00  4.860          H  
ATOM   5648  HD2 TYR A 367       5.896 -48.333  27.909  1.00  4.860          H  
ATOM   5649  HE1 TYR A 367       5.825 -43.832  29.791  1.00  4.860          H  
ATOM   5650  HE2 TYR A 367       7.985 -47.075  28.077  1.00  4.860          H  
ATOM   5651  HH  TYR A 367       8.928 -45.117  28.659  1.00  4.860          H  
ATOM   5652  N   VAL A 368       0.860 -49.027  27.536  1.00  3.200          N  
ATOM   5653  CA  VAL A 368       0.060 -50.240  27.433  1.00  3.400          C  
ATOM   5654  C   VAL A 368      -0.058 -50.676  25.980  1.00  3.330          C  
ATOM   5655  O   VAL A 368       0.143 -51.854  25.666  1.00  3.430          O  
ATOM   5656  CB  VAL A 368      -1.362 -50.035  28.002  1.00  4.680          C  
ATOM   5657  CG1 VAL A 368      -2.248 -51.269  27.688  1.00  4.680          C  
ATOM   5658  CG2 VAL A 368      -1.279 -49.809  29.499  1.00  4.680          C  
ATOM   5659  H   VAL A 368       0.476 -48.165  27.944  1.00  3.840          H  
ATOM   5660  HA  VAL A 368       0.556 -51.028  27.999  1.00  4.080          H  
ATOM   5661  HB  VAL A 368      -1.819 -49.161  27.526  1.00  5.620          H  
ATOM   5662 1HG1 VAL A 368      -3.245 -51.106  28.091  1.00  5.620          H  
ATOM   5663 2HG1 VAL A 368      -2.327 -51.423  26.613  1.00  5.620          H  
ATOM   5664 3HG1 VAL A 368      -1.812 -52.157  28.147  1.00  5.620          H  
ATOM   5665 1HG2 VAL A 368      -2.279 -49.652  29.901  1.00  5.620          H  
ATOM   5666 2HG2 VAL A 368      -0.826 -50.678  29.975  1.00  5.620          H  
ATOM   5667 3HG2 VAL A 368      -0.678 -48.935  29.691  1.00  5.620          H  
ATOM   5668  N   TRP A 369      -0.377 -49.727  25.095  1.00  3.210          N  
ATOM   5669  CA  TRP A 369      -0.546 -50.030  23.681  1.00  3.180          C  
ATOM   5670  C   TRP A 369       0.758 -50.576  23.115  1.00  3.030          C  
ATOM   5671  O   TRP A 369       0.755 -51.527  22.326  1.00  3.160          O  
ATOM   5672  CB  TRP A 369      -0.946 -48.762  22.930  1.00  4.460          C  
ATOM   5673  CG  TRP A 369      -2.257 -48.175  23.391  1.00  4.460          C  
ATOM   5674  CD1 TRP A 369      -3.281 -48.818  24.030  1.00  4.460          C  
ATOM   5675  CD2 TRP A 369      -2.669 -46.787  23.277  1.00  4.460          C  
ATOM   5676  NE1 TRP A 369      -4.290 -47.926  24.312  1.00  4.460          N  
ATOM   5677  CE2 TRP A 369      -3.924 -46.682  23.865  1.00  4.460          C  
ATOM   5678  CE3 TRP A 369      -2.073 -45.650  22.740  1.00  4.460          C  
ATOM   5679  CZ2 TRP A 369      -4.597 -45.474  23.934  1.00  4.460          C  
ATOM   5680  CZ3 TRP A 369      -2.731 -44.440  22.813  1.00  4.460          C  
ATOM   5681  CH2 TRP A 369      -3.962 -44.353  23.398  1.00  4.460          C  
ATOM   5682  H   TRP A 369      -0.537 -48.769  25.430  1.00  3.850          H  
ATOM   5683  HA  TRP A 369      -1.317 -50.790  23.568  1.00  3.820          H  
ATOM   5684 1HB  TRP A 369      -0.171 -48.008  23.058  1.00  5.360          H  
ATOM   5685 2HB  TRP A 369      -1.028 -48.982  21.875  1.00  5.360          H  
ATOM   5686  HD1 TRP A 369      -3.301 -49.878  24.286  1.00  5.360          H  
ATOM   5687  HE1 TRP A 369      -5.154 -48.153  24.782  1.00  5.360          H  
ATOM   5688  HE3 TRP A 369      -1.111 -45.721  22.279  1.00  5.360          H  
ATOM   5689  HZ2 TRP A 369      -5.580 -45.383  24.398  1.00  5.360          H  
ATOM   5690  HZ3 TRP A 369      -2.241 -43.559  22.395  1.00  5.360          H  
ATOM   5691  HH2 TRP A 369      -4.460 -43.388  23.446  1.00  5.360          H  
ATOM   5692  N   GLY A 370       1.867 -49.975  23.538  1.00  2.840          N  
ATOM   5693  CA  GLY A 370       3.198 -50.362  23.142  1.00  2.780          C  
ATOM   5694  C   GLY A 370       3.477 -51.771  23.545  1.00  3.000          C  
ATOM   5695  O   GLY A 370       3.923 -52.577  22.730  1.00  3.130          O  
ATOM   5696  H   GLY A 370       1.784 -49.172  24.158  1.00  3.410          H  
ATOM   5697 1HA  GLY A 370       3.302 -50.288  22.071  1.00  3.340          H  
ATOM   5698 2HA  GLY A 370       3.922 -49.690  23.602  1.00  3.340          H  
ATOM   5699  N   ALA A 371       3.257 -52.100  24.814  1.00  3.100          N  
ATOM   5700  CA  ALA A 371       3.554 -53.444  25.260  1.00  3.350          C  
ATOM   5701  C   ALA A 371       2.771 -54.472  24.459  1.00  3.580          C  
ATOM   5702  O   ALA A 371       3.296 -55.544  24.130  1.00  3.780          O  
ATOM   5703  CB  ALA A 371       3.243 -53.588  26.728  1.00  4.590          C  
ATOM   5704  H   ALA A 371       2.908 -51.398  25.474  1.00  3.720          H  
ATOM   5705  HA  ALA A 371       4.604 -53.615  25.094  1.00  4.020          H  
ATOM   5706 1HB  ALA A 371       3.499 -54.591  27.046  1.00  5.510          H  
ATOM   5707 2HB  ALA A 371       3.820 -52.865  27.296  1.00  5.510          H  
ATOM   5708 3HB  ALA A 371       2.179 -53.406  26.893  1.00  5.510          H  
ATOM   5709  N   GLN A 372       1.520 -54.150  24.126  1.00  3.620          N  
ATOM   5710  CA  GLN A 372       0.706 -55.061  23.347  1.00  3.900          C  
ATOM   5711  C   GLN A 372       1.298 -55.227  21.943  1.00  3.870          C  
ATOM   5712  O   GLN A 372       1.409 -56.353  21.440  1.00  4.160          O  
ATOM   5713  CB  GLN A 372      -0.724 -54.514  23.277  1.00  5.350          C  
ATOM   5714  CG  GLN A 372      -1.469 -54.550  24.616  1.00  5.350          C  
ATOM   5715  CD  GLN A 372      -2.788 -53.791  24.578  1.00  5.350          C  
ATOM   5716  OE1 GLN A 372      -3.047 -53.021  23.646  1.00  5.350          O  
ATOM   5717  NE2 GLN A 372      -3.622 -54.003  25.587  1.00  5.350          N  
ATOM   5718  H   GLN A 372       1.121 -53.268  24.472  1.00  4.340          H  
ATOM   5719  HA  GLN A 372       0.699 -56.032  23.837  1.00  4.680          H  
ATOM   5720 1HB  GLN A 372      -0.698 -53.482  22.943  1.00  6.420          H  
ATOM   5721 2HB  GLN A 372      -1.299 -55.081  22.548  1.00  6.420          H  
ATOM   5722 1HG  GLN A 372      -1.682 -55.587  24.864  1.00  6.420          H  
ATOM   5723 2HG  GLN A 372      -0.843 -54.111  25.386  1.00  6.420          H  
ATOM   5724 1HE2 GLN A 372      -4.504 -53.530  25.616  1.00  6.420          H  
ATOM   5725 2HE2 GLN A 372      -3.372 -54.634  26.323  1.00  6.420          H  
ATOM   5726  N   ALA A 373       1.719 -54.114  21.323  1.00  3.580          N  
ATOM   5727  CA  ALA A 373       2.329 -54.146  19.998  1.00  3.600          C  
ATOM   5728  C   ALA A 373       3.648 -54.915  19.981  1.00  3.760          C  
ATOM   5729  O   ALA A 373       3.918 -55.678  19.046  1.00  4.030          O  
ATOM   5730  CB  ALA A 373       2.587 -52.736  19.519  1.00  5.030          C  
ATOM   5731  H   ALA A 373       1.553 -53.204  21.772  1.00  4.300          H  
ATOM   5732  HA  ALA A 373       1.633 -54.637  19.319  1.00  4.320          H  
ATOM   5733 1HB  ALA A 373       3.017 -52.767  18.531  1.00  6.040          H  
ATOM   5734 2HB  ALA A 373       1.649 -52.178  19.499  1.00  6.040          H  
ATOM   5735 3HB  ALA A 373       3.281 -52.249  20.201  1.00  6.040          H  
ATOM   5736  N   ALA A 374       4.482 -54.704  20.999  1.00  3.660          N  
ATOM   5737  CA  ALA A 374       5.765 -55.377  21.064  1.00  3.870          C  
ATOM   5738  C   ALA A 374       5.561 -56.870  21.212  1.00  4.230          C  
ATOM   5739  O   ALA A 374       6.233 -57.660  20.546  1.00  4.520          O  
ATOM   5740  CB  ALA A 374       6.588 -54.822  22.199  1.00  5.330          C  
ATOM   5741  H   ALA A 374       4.218 -54.043  21.730  1.00  4.390          H  
ATOM   5742  HA  ALA A 374       6.293 -55.199  20.128  1.00  4.640          H  
ATOM   5743 1HB  ALA A 374       7.542 -55.308  22.229  1.00  6.400          H  
ATOM   5744 2HB  ALA A 374       6.729 -53.788  22.046  1.00  6.400          H  
ATOM   5745 3HB  ALA A 374       6.065 -54.980  23.131  1.00  6.400          H  
ATOM   5746  N   ALA A 375       4.608 -57.276  22.062  1.00  4.280          N  
ATOM   5747  CA  ALA A 375       4.321 -58.691  22.230  1.00  4.670          C  
ATOM   5748  C   ALA A 375       3.801 -59.278  20.924  1.00  4.900          C  
ATOM   5749  O   ALA A 375       4.234 -60.341  20.484  1.00  5.250          O  
ATOM   5750  CB  ALA A 375       3.305 -58.886  23.332  1.00  6.380          C  
ATOM   5751  H   ALA A 375       4.099 -56.590  22.629  1.00  5.140          H  
ATOM   5752  HA  ALA A 375       5.247 -59.203  22.492  1.00  5.600          H  
ATOM   5753 1HB  ALA A 375       3.100 -59.940  23.456  1.00  7.660          H  
ATOM   5754 2HB  ALA A 375       3.696 -58.476  24.258  1.00  7.660          H  
ATOM   5755 3HB  ALA A 375       2.385 -58.366  23.067  1.00  7.660          H  
ATOM   5756  N   THR A 376       2.954 -58.522  20.223  1.00  4.750          N  
ATOM   5757  CA  THR A 376       2.373 -58.948  18.953  1.00  5.000          C  
ATOM   5758  C   THR A 376       3.481 -59.240  17.953  1.00  5.120          C  
ATOM   5759  O   THR A 376       3.451 -60.236  17.228  1.00  5.470          O  
ATOM   5760  CB  THR A 376       1.412 -57.874  18.393  1.00  6.900          C  
ATOM   5761  OG1 THR A 376       0.321 -57.678  19.313  1.00  6.900          O  
ATOM   5762  CG2 THR A 376       0.865 -58.301  17.046  1.00  6.900          C  
ATOM   5763  H   THR A 376       2.626 -57.641  20.620  1.00  5.700          H  
ATOM   5764  HA  THR A 376       1.809 -59.864  19.120  1.00  6.000          H  
ATOM   5765  HB  THR A 376       1.940 -56.942  18.274  1.00  8.280          H  
ATOM   5766  HG1 THR A 376       0.657 -57.262  20.138  1.00  8.280          H  
ATOM   5767 1HG2 THR A 376       0.191 -57.528  16.680  1.00  8.280          H  
ATOM   5768 2HG2 THR A 376       1.678 -58.435  16.334  1.00  8.280          H  
ATOM   5769 3HG2 THR A 376       0.323 -59.237  17.158  1.00  8.280          H  
ATOM   5770  N   ALA A 377       4.483 -58.370  17.943  1.00  4.860          N  
ATOM   5771  CA  ALA A 377       5.640 -58.457  17.066  1.00  5.000          C  
ATOM   5772  C   ALA A 377       6.683 -59.484  17.545  1.00  5.310          C  
ATOM   5773  O   ALA A 377       7.720 -59.655  16.902  1.00  5.600          O  
ATOM   5774  CB  ALA A 377       6.298 -57.091  16.976  1.00  6.940          C  
ATOM   5775  H   ALA A 377       4.386 -57.540  18.539  1.00  5.830          H  
ATOM   5776  HA  ALA A 377       5.291 -58.762  16.082  1.00  6.000          H  
ATOM   5777 1HB  ALA A 377       7.145 -57.132  16.293  1.00  8.330          H  
ATOM   5778 2HB  ALA A 377       5.579 -56.365  16.619  1.00  8.330          H  
ATOM   5779 3HB  ALA A 377       6.640 -56.795  17.967  1.00  8.330          H  
ATOM   5780  N   GLY A 378       6.447 -60.123  18.698  1.00  5.280          N  
ATOM   5781  CA  GLY A 378       7.354 -61.091  19.299  1.00  5.570          C  
ATOM   5782  C   GLY A 378       8.446 -60.435  20.141  1.00  5.400          C  
ATOM   5783  O   GLY A 378       9.313 -61.107  20.716  1.00  5.640          O  
ATOM   5784  H   GLY A 378       5.565 -59.972  19.188  1.00  6.340          H  
ATOM   5785 1HA  GLY A 378       6.770 -61.766  19.925  1.00  6.680          H  
ATOM   5786 2HA  GLY A 378       7.806 -61.694  18.516  1.00  6.680          H  
ATOM   5787  N   ASN A 379       8.420 -59.114  20.244  1.00  5.030          N  
ATOM   5788  CA  ASN A 379       9.450 -58.427  20.986  1.00  4.910          C  
ATOM   5789  C   ASN A 379       9.056 -58.344  22.443  1.00  4.820          C  
ATOM   5790  O   ASN A 379       8.617 -57.311  22.955  1.00  4.510          O  
ATOM   5791  CB  ASN A 379       9.768 -57.079  20.374  1.00  6.920          C  
ATOM   5792  CG  ASN A 379      11.011 -56.451  20.978  1.00  6.920          C  
ATOM   5793  OD1 ASN A 379      11.261 -56.524  22.198  1.00  6.920          O  
ATOM   5794  ND2 ASN A 379      11.821 -55.872  20.123  1.00  6.920          N  
ATOM   5795  H   ASN A 379       7.650 -58.592  19.833  1.00  6.040          H  
ATOM   5796  HA  ASN A 379      10.363 -59.020  20.937  1.00  5.890          H  
ATOM   5797 1HB  ASN A 379       9.913 -57.196  19.299  1.00  8.310          H  
ATOM   5798 2HB  ASN A 379       8.923 -56.408  20.518  1.00  8.310          H  
ATOM   5799 1HD2 ASN A 379      12.671 -55.447  20.440  1.00  8.310          H  
ATOM   5800 2HD2 ASN A 379      11.599 -55.886  19.145  1.00  8.310          H  
ATOM   5801  N   TYR A 380       9.282 -59.453  23.114  1.00  5.120          N  
ATOM   5802  CA  TYR A 380       8.902 -59.587  24.499  1.00  5.140          C  
ATOM   5803  C   TYR A 380       9.797 -58.810  25.444  1.00  4.990          C  
ATOM   5804  O   TYR A 380       9.391 -58.506  26.569  1.00  4.880          O  
ATOM   5805  CB  TYR A 380       8.768 -61.046  24.867  1.00  7.190          C  
ATOM   5806  CG  TYR A 380       7.486 -61.600  24.304  1.00  7.190          C  
ATOM   5807  CD1 TYR A 380       7.489 -62.385  23.169  1.00  7.190          C  
ATOM   5808  CD2 TYR A 380       6.289 -61.295  24.935  1.00  7.190          C  
ATOM   5809  CE1 TYR A 380       6.299 -62.869  22.670  1.00  7.190          C  
ATOM   5810  CE2 TYR A 380       5.108 -61.780  24.441  1.00  7.190          C  
ATOM   5811  CZ  TYR A 380       5.106 -62.565  23.311  1.00  7.190          C  
ATOM   5812  OH  TYR A 380       3.920 -63.055  22.813  1.00  7.190          O  
ATOM   5813  H   TYR A 380       9.635 -60.244  22.564  1.00  6.140          H  
ATOM   5814  HA  TYR A 380       7.909 -59.166  24.590  1.00  6.170          H  
ATOM   5815 1HB  TYR A 380       9.606 -61.615  24.464  1.00  8.630          H  
ATOM   5816 2HB  TYR A 380       8.760 -61.164  25.950  1.00  8.630          H  
ATOM   5817  HD1 TYR A 380       8.425 -62.622  22.664  1.00  8.630          H  
ATOM   5818  HD2 TYR A 380       6.288 -60.672  25.831  1.00  8.630          H  
ATOM   5819  HE1 TYR A 380       6.297 -63.489  21.775  1.00  8.630          H  
ATOM   5820  HE2 TYR A 380       4.171 -61.542  24.942  1.00  8.630          H  
ATOM   5821  HH  TYR A 380       3.187 -62.703  23.321  1.00  8.630          H  
ATOM   5822  N   VAL A 381      11.022 -58.485  25.025  1.00  5.030          N  
ATOM   5823  CA  VAL A 381      11.863 -57.699  25.912  1.00  4.970          C  
ATOM   5824  C   VAL A 381      11.228 -56.330  26.098  1.00  4.620          C  
ATOM   5825  O   VAL A 381      11.075 -55.864  27.234  1.00  4.520          O  
ATOM   5826  CB  VAL A 381      13.289 -57.542  25.350  1.00  6.980          C  
ATOM   5827  CG1 VAL A 381      14.094 -56.535  26.206  1.00  6.980          C  
ATOM   5828  CG2 VAL A 381      13.971 -58.904  25.349  1.00  6.980          C  
ATOM   5829  H   VAL A 381      11.357 -58.780  24.117  1.00  6.040          H  
ATOM   5830  HA  VAL A 381      11.919 -58.196  26.880  1.00  5.960          H  
ATOM   5831  HB  VAL A 381      13.239 -57.151  24.331  1.00  8.380          H  
ATOM   5832 1HG1 VAL A 381      15.098 -56.435  25.797  1.00  8.380          H  
ATOM   5833 2HG1 VAL A 381      13.613 -55.556  26.198  1.00  8.380          H  
ATOM   5834 3HG1 VAL A 381      14.155 -56.896  27.232  1.00  8.380          H  
ATOM   5835 1HG2 VAL A 381      14.979 -58.809  24.946  1.00  8.380          H  
ATOM   5836 2HG2 VAL A 381      14.020 -59.283  26.370  1.00  8.380          H  
ATOM   5837 3HG2 VAL A 381      13.402 -59.599  24.735  1.00  8.380          H  
ATOM   5838  N   LEU A 382      10.846 -55.688  24.991  1.00  4.450          N  
ATOM   5839  CA  LEU A 382      10.205 -54.397  25.107  1.00  4.120          C  
ATOM   5840  C   LEU A 382       8.834 -54.550  25.720  1.00  3.960          C  
ATOM   5841  O   LEU A 382       8.437 -53.751  26.559  1.00  3.800          O  
ATOM   5842  CB  LEU A 382      10.090 -53.717  23.753  1.00  5.900          C  
ATOM   5843  CG  LEU A 382      11.405 -53.257  23.100  1.00  5.900          C  
ATOM   5844  CD1 LEU A 382      11.088 -52.797  21.715  1.00  5.900          C  
ATOM   5845  CD2 LEU A 382      12.068 -52.127  23.913  1.00  5.900          C  
ATOM   5846  H   LEU A 382      11.005 -56.099  24.068  1.00  5.340          H  
ATOM   5847  HA  LEU A 382      10.793 -53.778  25.775  1.00  4.940          H  
ATOM   5848 1HB  LEU A 382       9.613 -54.414  23.070  1.00  7.080          H  
ATOM   5849 2HB  LEU A 382       9.450 -52.860  23.859  1.00  7.080          H  
ATOM   5850  HG  LEU A 382      12.087 -54.101  23.033  1.00  7.080          H  
ATOM   5851 1HD1 LEU A 382      12.004 -52.494  21.211  1.00  7.080          H  
ATOM   5852 2HD1 LEU A 382      10.626 -53.609  21.184  1.00  7.080          H  
ATOM   5853 3HD1 LEU A 382      10.416 -51.970  21.742  1.00  7.080          H  
ATOM   5854 1HD2 LEU A 382      12.985 -51.818  23.415  1.00  7.080          H  
ATOM   5855 2HD2 LEU A 382      11.401 -51.277  23.980  1.00  7.080          H  
ATOM   5856 3HD2 LEU A 382      12.314 -52.461  24.915  1.00  7.080          H  
ATOM   5857  N   ALA A 383       8.099 -55.618  25.388  1.00  4.080          N  
ATOM   5858  CA  ALA A 383       6.768 -55.722  25.962  1.00  4.030          C  
ATOM   5859  C   ALA A 383       6.830 -55.736  27.484  1.00  4.110          C  
ATOM   5860  O   ALA A 383       6.026 -55.067  28.148  1.00  3.990          O  
ATOM   5861  CB  ALA A 383       6.065 -56.969  25.475  1.00  5.660          C  
ATOM   5862  H   ALA A 383       8.430 -56.306  24.705  1.00  4.900          H  
ATOM   5863  HA  ALA A 383       6.215 -54.853  25.652  1.00  4.840          H  
ATOM   5864 1HB  ALA A 383       5.058 -57.004  25.892  1.00  6.790          H  
ATOM   5865 2HB  ALA A 383       6.010 -56.959  24.398  1.00  6.790          H  
ATOM   5866 3HB  ALA A 383       6.616 -57.834  25.800  1.00  6.790          H  
ATOM   5867  N   SER A 384       7.808 -56.459  28.044  1.00  4.350          N  
ATOM   5868  CA  SER A 384       7.986 -56.526  29.486  1.00  4.480          C  
ATOM   5869  C   SER A 384       8.343 -55.167  30.074  1.00  4.310          C  
ATOM   5870  O   SER A 384       7.741 -54.728  31.066  1.00  4.310          O  
ATOM   5871  CB  SER A 384       9.068 -57.525  29.829  1.00  6.220          C  
ATOM   5872  OG  SER A 384       9.261 -57.601  31.217  1.00  6.220          O  
ATOM   5873  H   SER A 384       8.421 -57.032  27.453  1.00  5.220          H  
ATOM   5874  HA  SER A 384       7.048 -56.858  29.931  1.00  5.380          H  
ATOM   5875 1HB  SER A 384       8.793 -58.504  29.438  1.00  7.460          H  
ATOM   5876 2HB  SER A 384       9.999 -57.231  29.341  1.00  7.460          H  
ATOM   5877  HG  SER A 384       9.958 -58.246  31.347  1.00  7.460          H  
ATOM   5878  N   GLN A 385       9.313 -54.479  29.453  1.00  4.230          N  
ATOM   5879  CA  GLN A 385       9.760 -53.188  29.957  1.00  4.140          C  
ATOM   5880  C   GLN A 385       8.652 -52.150  29.896  1.00  3.860          C  
ATOM   5881  O   GLN A 385       8.443 -51.388  30.844  1.00  3.860          O  
ATOM   5882  CB  GLN A 385      10.945 -52.694  29.123  1.00  5.830          C  
ATOM   5883  CG  GLN A 385      12.222 -53.499  29.305  1.00  5.830          C  
ATOM   5884  CD  GLN A 385      13.324 -53.069  28.351  1.00  5.830          C  
ATOM   5885  OE1 GLN A 385      13.141 -52.169  27.525  1.00  5.830          O  
ATOM   5886  NE2 GLN A 385      14.477 -53.713  28.458  1.00  5.830          N  
ATOM   5887  H   GLN A 385       9.776 -54.892  28.634  1.00  5.080          H  
ATOM   5888  HA  GLN A 385      10.065 -53.308  30.995  1.00  4.970          H  
ATOM   5889 1HB  GLN A 385      10.674 -52.733  28.065  1.00  7.000          H  
ATOM   5890 2HB  GLN A 385      11.154 -51.655  29.367  1.00  7.000          H  
ATOM   5891 1HG  GLN A 385      12.579 -53.353  30.322  1.00  7.000          H  
ATOM   5892 2HG  GLN A 385      12.011 -54.551  29.137  1.00  7.000          H  
ATOM   5893 1HE2 GLN A 385      15.240 -53.477  27.855  1.00  7.000          H  
ATOM   5894 2HE2 GLN A 385      14.587 -54.437  29.140  1.00  7.000          H  
ATOM   5895  N   TRP A 386       7.908 -52.149  28.802  1.00  3.670          N  
ATOM   5896  CA  TRP A 386       6.850 -51.191  28.612  1.00  3.430          C  
ATOM   5897  C   TRP A 386       5.692 -51.463  29.545  1.00  3.530          C  
ATOM   5898  O   TRP A 386       5.094 -50.516  30.057  1.00  3.490          O  
ATOM   5899  CB  TRP A 386       6.436 -51.192  27.161  1.00  4.900          C  
ATOM   5900  CG  TRP A 386       7.529 -50.667  26.264  1.00  4.900          C  
ATOM   5901  CD1 TRP A 386       8.679 -49.998  26.609  1.00  4.900          C  
ATOM   5902  CD2 TRP A 386       7.552 -50.756  24.850  1.00  4.900          C  
ATOM   5903  NE1 TRP A 386       9.375 -49.683  25.488  1.00  4.900          N  
ATOM   5904  CE2 TRP A 386       8.692 -50.124  24.412  1.00  4.900          C  
ATOM   5905  CE3 TRP A 386       6.717 -51.291  23.949  1.00  4.900          C  
ATOM   5906  CZ2 TRP A 386       8.980 -50.017  23.086  1.00  4.900          C  
ATOM   5907  CZ3 TRP A 386       6.989 -51.179  22.612  1.00  4.900          C  
ATOM   5908  CH2 TRP A 386       8.094 -50.562  22.197  1.00  4.900          C  
ATOM   5909  H   TRP A 386       8.119 -52.806  28.051  1.00  4.400          H  
ATOM   5910  HA  TRP A 386       7.230 -50.205  28.855  1.00  4.120          H  
ATOM   5911 1HB  TRP A 386       6.212 -52.215  26.856  1.00  5.880          H  
ATOM   5912 2HB  TRP A 386       5.532 -50.593  27.020  1.00  5.880          H  
ATOM   5913  HD1 TRP A 386       9.000 -49.751  27.614  1.00  5.880          H  
ATOM   5914  HE1 TRP A 386      10.275 -49.183  25.409  1.00  5.880          H  
ATOM   5915  HE3 TRP A 386       5.866 -51.786  24.296  1.00  5.880          H  
ATOM   5916  HZ2 TRP A 386       9.868 -49.527  22.738  1.00  5.880          H  
ATOM   5917  HZ3 TRP A 386       6.286 -51.609  21.900  1.00  5.880          H  
ATOM   5918  HH2 TRP A 386       8.295 -50.492  21.139  1.00  5.880          H  
ATOM   5919  N   THR A 387       5.383 -52.736  29.797  1.00  3.720          N  
ATOM   5920  CA  THR A 387       4.316 -53.067  30.720  1.00  3.900          C  
ATOM   5921  C   THR A 387       4.687 -52.547  32.102  1.00  4.010          C  
ATOM   5922  O   THR A 387       3.860 -51.919  32.776  1.00  4.070          O  
ATOM   5923  CB  THR A 387       4.065 -54.588  30.801  1.00  5.390          C  
ATOM   5924  OG1 THR A 387       3.685 -55.085  29.513  1.00  5.390          O  
ATOM   5925  CG2 THR A 387       2.930 -54.863  31.793  1.00  5.390          C  
ATOM   5926  H   THR A 387       5.853 -53.491  29.298  1.00  4.460          H  
ATOM   5927  HA  THR A 387       3.400 -52.575  30.393  1.00  4.680          H  
ATOM   5928  HB  THR A 387       4.978 -55.095  31.122  1.00  6.470          H  
ATOM   5929  HG1 THR A 387       4.470 -55.067  28.922  1.00  6.470          H  
ATOM   5930 1HG2 THR A 387       2.751 -55.935  31.839  1.00  6.470          H  
ATOM   5931 2HG2 THR A 387       3.197 -54.503  32.784  1.00  6.470          H  
ATOM   5932 3HG2 THR A 387       2.027 -54.358  31.457  1.00  6.470          H  
ATOM   5933  N   ALA A 388       5.941 -52.794  32.520  1.00  4.110          N  
ATOM   5934  CA  ALA A 388       6.396 -52.348  33.823  1.00  4.270          C  
ATOM   5935  C   ALA A 388       6.297 -50.833  33.958  1.00  4.130          C  
ATOM   5936  O   ALA A 388       5.905 -50.337  35.014  1.00  4.270          O  
ATOM   5937  CB  ALA A 388       7.833 -52.786  34.039  1.00  5.910          C  
ATOM   5938  H   ALA A 388       6.575 -53.343  31.930  1.00  4.930          H  
ATOM   5939  HA  ALA A 388       5.763 -52.803  34.580  1.00  5.120          H  
ATOM   5940 1HB  ALA A 388       8.166 -52.472  35.026  1.00  7.100          H  
ATOM   5941 2HB  ALA A 388       7.897 -53.872  33.957  1.00  7.100          H  
ATOM   5942 3HB  ALA A 388       8.466 -52.330  33.278  1.00  7.100          H  
ATOM   5943  N   LEU A 389       6.625 -50.101  32.886  1.00  3.910          N  
ATOM   5944  CA  LEU A 389       6.526 -48.646  32.891  1.00  3.810          C  
ATOM   5945  C   LEU A 389       5.069 -48.184  32.890  1.00  3.760          C  
ATOM   5946  O   LEU A 389       4.725 -47.217  33.573  1.00  3.870          O  
ATOM   5947  CB  LEU A 389       7.305 -48.084  31.703  1.00  5.370          C  
ATOM   5948  CG  LEU A 389       8.865 -48.252  31.793  1.00  5.370          C  
ATOM   5949  CD1 LEU A 389       9.490 -47.897  30.472  1.00  5.370          C  
ATOM   5950  CD2 LEU A 389       9.437 -47.343  32.888  1.00  5.370          C  
ATOM   5951  H   LEU A 389       7.015 -50.577  32.067  1.00  4.690          H  
ATOM   5952  HA  LEU A 389       6.971 -48.284  33.806  1.00  4.570          H  
ATOM   5953 1HB  LEU A 389       6.968 -48.600  30.810  1.00  6.450          H  
ATOM   5954 2HB  LEU A 389       7.075 -47.024  31.600  1.00  6.450          H  
ATOM   5955  HG  LEU A 389       9.104 -49.288  32.019  1.00  6.450          H  
ATOM   5956 1HD1 LEU A 389      10.567 -48.029  30.535  1.00  6.450          H  
ATOM   5957 2HD1 LEU A 389       9.090 -48.550  29.701  1.00  6.450          H  
ATOM   5958 3HD1 LEU A 389       9.269 -46.866  30.237  1.00  6.450          H  
ATOM   5959 1HD2 LEU A 389      10.518 -47.473  32.926  1.00  6.450          H  
ATOM   5960 2HD2 LEU A 389       9.203 -46.303  32.653  1.00  6.450          H  
ATOM   5961 3HD2 LEU A 389       9.023 -47.593  33.852  1.00  6.450          H  
ATOM   5962  N   ALA A 390       4.185 -48.882  32.173  1.00  3.670          N  
ATOM   5963  CA  ALA A 390       2.766 -48.524  32.148  1.00  3.710          C  
ATOM   5964  C   ALA A 390       2.188 -48.555  33.550  1.00  4.030          C  
ATOM   5965  O   ALA A 390       1.360 -47.728  33.922  1.00  4.150          O  
ATOM   5966  CB  ALA A 390       1.961 -49.496  31.304  1.00  5.180          C  
ATOM   5967  H   ALA A 390       4.521 -49.640  31.572  1.00  4.400          H  
ATOM   5968  HA  ALA A 390       2.676 -47.513  31.748  1.00  4.450          H  
ATOM   5969 1HB  ALA A 390       0.929 -49.188  31.323  1.00  6.210          H  
ATOM   5970 2HB  ALA A 390       2.302 -49.530  30.302  1.00  6.210          H  
ATOM   5971 3HB  ALA A 390       2.046 -50.490  31.730  1.00  6.210          H  
ATOM   5972  N   ASN A 391       2.669 -49.512  34.340  1.00  4.210          N  
ATOM   5973  CA  ASN A 391       2.216 -49.729  35.700  1.00  4.530          C  
ATOM   5974  C   ASN A 391       3.089 -49.072  36.778  1.00  4.680          C  
ATOM   5975  O   ASN A 391       2.952 -49.410  37.958  1.00  4.930          O  
ATOM   5976  CB  ASN A 391       2.124 -51.220  35.950  1.00  6.210          C  
ATOM   5977  CG  ASN A 391       1.030 -51.881  35.155  1.00  6.210          C  
ATOM   5978  OD1 ASN A 391      -0.043 -51.308  34.923  1.00  6.210          O  
ATOM   5979  ND2 ASN A 391       1.278 -53.095  34.737  1.00  6.210          N  
ATOM   5980  H   ASN A 391       3.328 -50.183  33.927  1.00  5.050          H  
ATOM   5981  HA  ASN A 391       1.221 -49.296  35.794  1.00  5.440          H  
ATOM   5982 1HB  ASN A 391       3.080 -51.681  35.676  1.00  7.460          H  
ATOM   5983 2HB  ASN A 391       1.958 -51.410  37.008  1.00  7.460          H  
ATOM   5984 1HD2 ASN A 391       0.590 -53.591  34.208  1.00  7.460          H  
ATOM   5985 2HD2 ASN A 391       2.156 -53.526  34.945  1.00  7.460          H  
ATOM   5986  N   LYS A 392       3.992 -48.166  36.388  1.00  4.600          N  
ATOM   5987  CA  LYS A 392       4.878 -47.499  37.336  1.00  4.810          C  
ATOM   5988  C   LYS A 392       4.301 -46.167  37.808  1.00  4.900          C  
ATOM   5989  O   LYS A 392       4.702 -45.112  37.317  1.00  4.890          O  
ATOM   5990  OXT LYS A 392       3.604 -46.134  38.820  1.00  7.210          O  
ATOM   5991  CB  LYS A 392       6.257 -47.285  36.700  1.00  6.370          C  
ATOM   5992  CG  LYS A 392       7.324 -46.676  37.613  1.00  6.370          C  
ATOM   5993  CD  LYS A 392       8.672 -46.578  36.890  1.00  6.370          C  
ATOM   5994  CE  LYS A 392       9.739 -45.944  37.776  1.00  6.370          C  
ATOM   5995  NZ  LYS A 392      11.057 -45.843  37.082  1.00  6.370          N  
ATOM   5996  H   LYS A 392       4.078 -47.922  35.397  1.00  5.520          H  
ATOM   5997  HA  LYS A 392       4.995 -48.142  38.209  1.00  5.770          H  
ATOM   5998 1HB  LYS A 392       6.634 -48.243  36.346  1.00  7.640          H  
ATOM   5999 2HB  LYS A 392       6.150 -46.642  35.825  1.00  7.640          H  
ATOM   6000 1HG  LYS A 392       7.017 -45.677  37.925  1.00  7.640          H  
ATOM   6001 2HG  LYS A 392       7.430 -47.296  38.501  1.00  7.640          H  
ATOM   6002 1HD  LYS A 392       8.995 -47.577  36.593  1.00  7.640          H  
ATOM   6003 2HD  LYS A 392       8.551 -45.974  35.990  1.00  7.640          H  
ATOM   6004 1HE  LYS A 392       9.414 -44.946  38.063  1.00  7.640          H  
ATOM   6005 2HE  LYS A 392       9.861 -46.548  38.675  1.00  7.640          H  
ATOM   6006 1HZ  LYS A 392      11.733 -45.417  37.702  1.00  7.640          H  
ATOM   6007 2HZ  LYS A 392      11.376 -46.766  36.821  1.00  7.640          H  
ATOM   6008 3HZ  LYS A 392      10.961 -45.274  36.252  1.00  7.640          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 -2362.2 251.584 1824.43 -126.771 39.0865 87.8826 965.799 -1017.06 -2.33249 -17.7171 -837.18 -114.564 -367.44 -11.2035 -26.6899 -45.8943 -1.17263 15.9731 22.1817 196.921 332.931 -52.6452 79.8408 -15.6512 -37.3428 232.19 -987.049
ALA:NtermProteinFull_1 -2.8781 0.55096 2.11641 -0.02996 0.00032 0 1.93601 -1.34408 -0 -0 -0.4388 0.32831 0 0 0 0 0 0.03554 0 0 0 0 0 1.8394 0 0.73079 2.8468
PRO_2 -5.78351 0.63868 2.40682 -0.08798 0.00012 0.05498 1.53047 -1.39757 -0 -0 -0.92038 0.69328 0 0 0 0 0 -0.15887 0.00448 0.58769 0 -0.45659 0 -2.4119 -0.23377 0.87093 -4.66311
HIS_3 -3.9691 0.36657 3.28344 -0.45652 0.01136 0.52515 1.53306 -1.87903 -0 -0 -0.16538 -0.26714 0 0 0 0 0 0.03487 0.018 0 2.10767 -0.06202 0 -0.45461 -0.25442 0.35219 0.72409
ALA_4 -3.33395 0.12796 3.5774 -0.02083 0 0 2.01925 -1.99637 -0 -0 -1.03771 -0.37213 0 0 -0.66487 0 0 0.0776 0 0 0 -0.04421 0 1.8394 -0.10229 0.34824 0.41748
MET_5 -9.34016 0.82193 6.4919 -0.22498 0.03886 0.07406 2.91579 -3.12728 -0 -0 -2.0335 -0.20391 0 0 0 0 0 0.01318 0.08739 2.08258 0 0.09006 0 0.60916 -0.01419 0.40679 -1.31232
ALA_6 -4.34675 0.41241 3.56398 -0.02171 0 0 2.07642 -2.37205 -0.01073 -0.07542 -1.55085 -0.36099 0 0 0 0 0 -0.06737 0 0 0 -0.3594 0 1.8394 -0.2329 0.5003 -1.00565
SER_7 -2.38204 0.15184 3.32991 -0.04089 0.00017 0.05871 1.7747 -1.58285 -0 -0 -1.61986 -0.56719 0 0 -0.66487 0 0 -0.09699 0.43479 0.16617 0 -0.19789 1.92921 -0.77834 -0.64946 0.49405 -0.24083
GLY_8 -2.12215 0.32981 2.68724 -9e-05 0 0 1.1702 -1.39116 -0.03298 -0.13962 -0.70589 -0.33666 0 0 0 0 0 -0.15625 0 0 0 0.60355 0 0.83697 0.01668 0.33351 1.09316
SER_9 -2.49762 0.2832 3.2839 -0.02974 0.03236 0.03033 1.65108 -1.57656 -0.01098 -0.08087 -2.01428 -0.08521 0 0 0 0 0 -0.08088 0.01101 0.05998 0 0.13635 0.60042 -0.77834 0.46544 0.24383 -0.35657
THR_10 -5.32006 0.36123 5.82783 -0.18197 0.05691 0.14283 2.86893 -2.66995 -0.03423 -0.15042 -2.71395 -2.19714 0 0 0 0 0 0.22315 0.10181 0.40226 0 0.73071 2.4038 -1.0874 1.10931 0.49495 0.36859
GLN_11 -6.00236 0.63293 5.49905 -0.26542 0.03108 0.19022 2.62475 -2.56939 -0.00325 -0.0207 -2.92413 -0.36244 0 0 0 -0.50437 0 -0.07839 0.17893 0 2.76827 -0.21635 0 -0.18838 0.84324 0.49594 0.12924
ASP_12 -3.45354 0.1236 4.55187 -0.2044 0.03399 0.65678 1.14104 -1.97469 -0.00025 -0.00545 -1.66603 -3.29903 0 0 -0.84676 0 0 0.00219 0.18829 0 3.71711 -0.0919 0 -2.3716 -0.34252 0.395 -3.44631
LEU_13 -6.48937 0.41345 5.62447 -0.49184 0.22671 0.11626 2.41691 -2.6798 -0 -0 -1.38769 0.13842 0 0 0 0 0 -0.04406 0.0418 0.36987 0 -0.22256 0 0.18072 -0.08269 0.36452 -1.50486
LEU_14 -9.84678 1.06268 4.73542 -0.71645 0.25345 0.26537 3.00694 -3.18177 -0 -0 -1.86271 0.15517 0 0 0 0 0 0.04823 0.0232 0.98129 0 -0.25929 0 0.18072 -0.03395 0.45501 -4.73347
ILE_15 -8.38458 0.6019 4.93085 -0.50113 0.44752 0.10293 2.67895 -3.00683 -0.00124 -0.0108 -2.67277 -0.0827 0 0 0 0 0 -0.00347 0.01491 0.64378 0 -0.33731 0 0.73287 -0.13895 0.50728 -4.4788
GLN_16 -5.13796 0.32677 5.69526 -0.26946 0.01877 0.21427 2.6635 -2.71256 -0 -0 -2.3071 -0.28218 0 0 -0.84676 0 0 -0.02631 0.05707 0 3.4489 0.00614 0 -0.18838 -0.07705 0.42627 1.00917
LYS_17 -6.40761 0.44876 5.60485 -0.50375 0.17589 0.30177 2.48218 -2.51029 -0.03567 -0.25958 -1.99181 0.11942 0 0 0 0 0 0.04639 0.06837 2.19971 0 -0.07018 0 -1.5107 -0.18407 0.39341 -1.6329
LEU_18 -9.85211 0.81811 4.1643 -0.50619 0.22742 0.12663 2.77102 -2.97434 -0 -0 -2.48731 0.20883 0 0 0 0 0 0.05392 0.11212 0.29778 0 -0.3063 0 0.18072 -0.29661 0.41469 -7.04731
THR_19 -6.11988 0.38543 6.1292 -0.20498 0.13878 0.07482 3.27536 -3.06972 -0.0042 -0.07132 -3.47787 -0.1692 0 0 0 0 0 0.00937 0.00178 0.07018 0 -0.00874 2.32626 -1.0874 -0.13311 0.38631 -1.54893
GLN_20 -5.02177 0.26934 5.367 -0.26475 0.04252 0.20918 2.32294 -2.62671 -0.03567 -0.25958 -2.21891 -0.46966 0 0 0 0 0 0.13515 0.03755 0 2.78356 -0.15628 0 -0.18838 -0.11087 0.26564 0.08028
VAL_21 -5.71836 0.56744 4.21423 -0.31007 0.23302 0.07121 2.69524 -2.56172 -0 -0 -1.61265 -0.09126 0 0 0 0 0 -0.04929 0.0156 0.03197 0 -0.31726 0 1.9342 -0.15466 0.31251 -0.73986
GLN_22 -7.68751 0.51446 5.63994 -0.97124 0.24459 1.12063 2.77261 -3.04044 -0 -0 -1.40658 -0.96942 0 0 0 0 0 0.00577 0.08465 0 2.8125 -0.23013 0 -0.18838 -0.18469 0.42083 -1.06241
LEU_23 -3.60018 0.28271 3.35378 -0.47183 0.19126 0.10954 1.56576 -1.75675 -0 -0 -0.90373 0.21607 0 0 0 0 0 0.01291 0.04469 0.35666 0 -0.27337 0 0.18072 -0.33953 0.39655 -0.63473
GLY_24 -1.66779 0.08483 2.30262 -5e-05 0 0 0.93678 -1.14962 -0 -0 -1.28737 -0.37979 0 0 0 0 0 -0.12104 0 0 0 0.45604 0 0.83697 -0.14395 0.37787 0.24551
LEU_25 -6.37039 0.60279 3.26396 -0.62326 0.14831 0.20764 2.09253 -2.21896 -0 -0 -0.78161 0.1309 0 0 0 0 0 -0.07974 0.00092 0.64193 0 -0.18934 0 0.18072 0.08849 0.56577 -2.33932
ALA_26 -2.60837 0.58919 2.53276 -0.02572 0.00085 0 1.56203 -1.40664 -0 -0 -0.96521 -0.2393 0 0 0 0 0 -0.06297 0 0 0 -0.08161 0 1.8394 -0.2934 1.13556 1.97657
PRO_27 -2.74317 0.63932 1.93038 -0.06962 0 0.04292 1.15865 -0.94325 -0 -0 0.01005 0.59963 0 0 -0.81007 0 0 -0.16729 0.05746 0.20344 0 -0.73519 0 -2.4119 -0.19319 1.05273 -2.37912
ALA_28 -1.80984 0.33127 1.29084 -0.02423 0 0 0.75727 -0.78099 -0 -0 0.1666 -0.36399 0 0 0 0 0 0.0175 0 0 0 -0.42278 0 1.8394 -0.04872 0.4466 1.39894
ASP_29 -4.70707 0.85366 5.65417 -0.22654 0.10804 0.72052 3.3368 -2.60525 -0 -0 -3.67278 -1.41087 0 0 -0.65254 0 0 -0.08916 0.08072 0 2.10708 -0.65971 0 -2.3716 -0.52088 1.00354 -3.05186
PRO_30 -2.81196 0.80705 2.81851 -0.07584 0 0.04654 1.95659 -1.27508 -0.02336 -0.12205 -0.98721 0.60318 0 0 0 0 0 -0.18548 0.01287 0.36164 0 -0.73921 0 -2.4119 -0.2365 0.97966 -1.28255
ALA_31 -3.78973 0.67447 3.27799 -0.02357 0 0 2.63539 -2.05708 -0 -0 -3.09889 -0.37451 0 0 -0.65254 0 0 -0.09175 0 0 0 -0.33512 0 1.8394 0.05226 0.29897 -1.64471
ARG_32 -8.82149 1.36055 7.25422 -0.75908 0.15548 0.48033 4.45924 -3.60687 -0.00401 -0.01926 -4.0941 0.35466 0 0 -1.40216 0 0 -0.13126 0.0345 2.68683 0 -0.1024 0 -1.2888 -0.20732 0.62813 -3.02283
ALA_33 -3.46535 0.38668 3.72944 -0.02236 0 0 2.24345 -1.99077 -0 -0 -1.99557 -0.38452 0 0 0 0 0 -0.06953 0 0 0 -0.36542 0 1.8394 -0.51348 0.57835 -0.02968
ALA_34 -3.57933 0.3045 3.96028 -0.02248 0 0 2.12257 -2.0991 -0.02336 -0.12205 -1.99862 -0.34617 0 0 0 0 0 -0.04617 0 0 0 0.16219 0 1.8394 -0.21906 0.15766 0.09025
VAL_35 -7.69718 0.31097 3.45182 -0.29189 0.14958 0.06334 2.62259 -2.67763 -0 -0 -1.40872 -0.08299 0 0 0 0 0 -0.07052 0.03399 0.05887 0 -0.36741 0 1.9342 0.08625 0.20157 -3.68316
LEU_36 -10.0396 1.31519 5.0395 -0.48572 0.18559 0.10634 3.11628 -3.28002 -0 -0 -2.72004 0.26333 0 0 0 0 0 0.03525 0.14709 0.44313 0 -0.25128 0 0.18072 -0.12795 0.515 -5.55718
LEU_37 -7.06014 0.63183 5.3685 -0.699 0.26814 0.28322 2.44312 -3.16409 -0.00896 -0.05632 -1.51911 0.10289 0 0 0 0 0 -0.00322 0.01231 0.86232 0 -0.2305 0 0.18072 -0.18307 0.64126 -2.13009
ARG_38 -6.4556 0.63043 5.6498 -0.59811 0.09316 0.32677 2.54405 -2.8745 -0 -0 -2.398 0.23836 0 0 0 0 0 0.02754 0.04197 2.53092 0 -0.11027 0 -1.2888 -0.20109 0.4519 -1.39148
LEU_39 -10.7504 1.15897 5.06664 -0.49395 0.24518 0.12074 3.06967 -3.67613 -0 -0 -2.26314 0.22296 0 0 0 0 0 -0.02866 0.34835 0.44536 0 -0.25219 0 0.18072 -0.26141 0.46382 -6.40345
ALA_40 -6.67548 0.55565 4.16062 -0.0217 0 0 2.86939 -2.87801 -0 -0 -2.31157 -0.34525 0 0 0 0 0 -0.01897 0 0 0 -0.22773 0 1.8394 -0.30292 0.43875 -2.91782
ASP_41 -4.66494 0.17433 5.933 -0.10566 0.00868 0.32049 2.43547 -2.82605 -0 -0 -2.44163 -0.28018 0 0 0 0 0 0.02559 0.02349 0 1.78118 0.1661 0 -2.3716 -0.28385 0.27705 -1.82851
LEU_42 -8.82235 1.16993 4.65383 -0.5079 0.29849 0.11912 2.80622 -3.01417 -0.00494 -0.03706 -2.61489 0.24601 0 0 0 0 0 -0.0085 0.20868 0.34365 0 -0.28295 0 0.18072 -0.255 0.32277 -5.19833
HIS_43 -10.8347 0.88488 8.93603 -0.385 0.0175 0.45053 3.43299 -4.57777 -0.0042 -0.07132 -3.12138 -0.38632 0 0 0 0 0 0.07908 0 0 2.60238 0.0485 0 -0.45461 -0.25556 0.51953 -3.11948
ALA_44 -4.1134 0.28981 4.01937 -0.01981 0 0 1.94141 -2.25311 -0.01191 -0.11565 -1.58275 -0.34916 0 0 0 0 0 -0.02578 0 0 0 -0.06639 0 1.8394 -0.13594 0.47309 -0.11081
GLU_45 -3.59109 0.16377 4.52799 -0.21364 0.02772 0.27861 1.8466 -1.98504 -0.00325 -0.0207 -1.59678 -0.56861 0 0 0 -0.50437 0 -0.04544 0.20536 0 3.89 -0.3664 0 -2.7348 -0.34065 0.35104 -0.67969
ARG_46 -5.52968 0.39679 5.11332 -0.89313 0.2446 0.52986 1.69214 -2.16244 -0.0134 -0.11664 -1.31564 0.24235 0 0 0 0 0 -0.07541 0.02751 2.46099 0 -0.04265 0 -1.2888 -0.45835 0.37198 -0.81661
SER_47 -2.73642 0.20558 3.31963 -0.02963 0.02691 0.02966 1.5199 -1.60362 -0.02135 -0.24605 -0.96477 -0.06535 0 0 0 0 0 -0.09548 0.03957 0.08358 0 0.13409 0.69577 -0.77834 -0.0187 0.37431 -0.13071
ARG_48 -6.86398 0.49492 6.53694 -0.47466 0.08551 0.29835 3.09156 -2.96534 -0.0134 -0.11664 -2.59686 -0.06046 0 0 0 0 0 0.06045 0.05273 1.94311 0 -0.20854 0 -1.2888 0.55309 0.32244 -1.1496
GLN_49 -5.16186 0.37628 4.37515 -0.61053 0.19643 0.99851 2.07251 -2.28754 -0.02017 -0.24274 -1.31607 -2.35435 0 0 0 0 0 -0.09472 0.04854 0 3.78265 -0.05347 0 -0.18838 0.35104 0.31375 0.18502
LEU_50 -2.69036 0.28033 3.42188 -0.4748 0.20128 0.1135 1.32344 -1.5915 -0.01074 -0.11234 -0.49144 0.18599 0 0 0 0 0 -0.06113 0.00668 0.27825 0 -0.30603 0 0.18072 -0.26151 0.3016 0.29381
SER_51 -4.8444 0.38263 5.31156 -0.02434 0 0.02188 2.2841 -2.50866 -0.01277 -0.13567 -1.6143 -0.177 0 0 0 0 0 0.18938 0 0.56521 0 0.15626 0.60297 -0.77834 -0.21941 0.27305 -0.52786
MET_52 -8.17353 0.67002 5.19206 -0.48649 0.1496 0.08322 2.8157 -2.83628 -0 -0 -1.49008 -0.21466 0 0 0 0 0 0.10798 0.04266 2.32453 0 0.01495 0 0.60916 -0.04609 0.37557 -0.86168
LYS_53 -5.79001 0.45578 7.33438 -0.84913 0.14179 0.91888 3.58565 -3.28297 -0.01628 -0.15807 -3.77521 0.06528 0 0 0 -0.86936 0 0.04848 0.17824 2.9806 0 0.03027 0 -1.5107 -0.18209 0.58725 -0.10721
GLU_54 -3.71052 0.17861 4.59972 -0.21269 0.02299 0.28572 1.63202 -2.13415 -0.01277 -0.13567 -0.66745 -0.58796 0 0 0 0 0 0.0923 0.03726 0 3.02677 -0.27805 0 -2.7348 -0.4833 0.51549 -0.56647
LEU_55 -8.7173 1.49829 4.5153 -0.49582 0.19532 0.1032 3.00596 -3.08974 -0 -0 -1.88809 0.26875 0 0 0 0 0 -0.02461 0.13444 0.45307 0 -0.25361 0 0.18072 -0.42282 0.75023 -3.78671
ALA_56 -6.35042 0.75878 4.84843 -0.02175 0 0 3.08944 -3.1436 -0.00019 -0.00097 -2.0514 -0.34752 0 0 0 0 0 -0.06308 0 0 0 -0.40062 0 1.8394 -0.33288 0.88321 -1.29317
ASP_57 -4.03628 0.40541 5.82388 -0.11022 0.0107 0.34043 2.92135 -2.58937 -1e-05 -0.00016 -4.90602 -0.49895 0 0 0 -1.46962 0 -0.11004 0.04071 0 1.77163 -0.00958 0 -2.3716 -0.34323 0.57173 -4.55924
GLY_58 -2.02609 0.27574 2.7143 -0.00011 0 0 1.58046 -1.35643 -0 -0 -2.21031 -0.3246 0 0 -0.59208 0 0 0.03318 0 0 0 0.58216 0 0.83697 0.53026 0.35389 0.39734
CYS:disulfide_59 -6.98077 1.01396 5.47938 -0.06949 0.04149 0.07807 3.39885 -2.84477 -0 -0 -3.22231 -0.37666 0 0 0 0 -0.58631 0.12917 0.00147 0.18723 0 -0.35247 0 3.6196 1.3609 0.3107 1.18804
THR_60 -5.65022 0.40945 3.97137 -0.18014 0.068 0.11126 2.32708 -2.23985 -0.00445 -0.04879 -1.61205 -0.10045 0 0 0 0 0 -0.00735 0.02497 1.56707 0 0.28407 2.30393 -1.0874 0.65732 0.39805 1.19187
VAL_61 -4.69359 0.51872 2.52292 -0.31792 0.25618 0.07294 1.21934 -1.83774 -0 -0 -0.84902 -0.19334 0 0 0 0 0 -0.05846 0.00278 0.17937 0 -0.17862 0 1.9342 -0.1755 0.37918 -1.21854
CYS:disulfide_62 -7.32518 1.17451 4.18793 -0.03902 0 0.01465 2.34901 -2.65475 -0 -0 -1.61006 -0.3585 0 0 0 0 -0.58631 -0.04067 0.07001 0.29162 0 0.27967 0 3.6196 0.07235 0.57219 0.01705
THR_63 -7.73671 0.95514 5.55656 -0.20097 0.11358 0.07113 3.2432 -3.36499 -0.00019 -0.00097 -2.41503 -0.04543 0 0 0 0 0 0.12226 0.04885 0.0609 0 -0.02612 2.25218 -1.0874 0.27829 0.59574 -1.57996
ALA_64 -4.08273 0.23355 3.6161 -0.02135 0 0 1.91353 -2.3098 -0 -0 -1.86701 -0.35359 0 0 0 0 0 -0.00556 0 0 0 -0.20998 0 1.8394 -0.11393 0.41029 -0.95109
GLY_65 -2.36029 0.21466 2.9959 -4e-05 0 0 1.39924 -1.5252 -0 -0 -0.99603 -0.41375 0 0 0 0 0 -0.05945 0 0 0 0.44686 0 0.83697 -0.04773 0.38181 0.87295
ALA_66 -3.11989 0.26282 2.59087 -0.02764 0.00401 0 1.34062 -1.59896 -0 -0 -1.0587 -0.44172 0 0 0 0 0 -0.0752 0 0 0 0.01165 0 1.8394 -0.11447 0.41614 0.02892
LYS_67 -2.78807 0.39722 3.53667 -0.33555 0.0689 0.21708 1.53054 -1.63904 -0 -0 -2.16643 -0.39766 0 0 0 0 0 -0.04632 0.01343 1.49506 0 -0.01389 0 -1.5107 -0.31675 0.59432 -1.36118
ASP_68 -5.52552 0.63395 8.48422 -0.24028 0.06199 0.79524 3.85423 -3.61006 -0.00318 -0.00924 -7.3687 -0.89429 0 0 -0.56816 0 0 0.0398 0.0069 0 2.14978 -0.79314 0 -2.3716 -0.12625 0.83284 -4.65149
ARG_69 -7.45299 0.4749 6.43417 -0.46698 0.07038 0.24202 2.66178 -3.06889 -0 -0 -2.64043 0.41029 0 0 0 -0.65598 0 -0.05251 0.07033 2.07567 0 -0.16099 0 -1.2888 -0.33896 0.59893 -3.08807
ASP_70 -4.28242 0.2676 5.82135 -0.11218 0.01378 0.3458 2.61293 -2.6015 -0 -0 -3.99083 -0.14465 0 0 0 -0.72312 0 0.10663 0.0115 0 1.98942 -0.02572 0 -2.3716 -0.33107 0.3566 -3.05746
LYS_71 -6.97494 0.95564 8.06825 -0.38559 0.05756 0.25773 3.22168 -3.4335 -0.00318 -0.00924 -5.59577 0.31617 0 0 -0.56816 0 0 -0.03867 0.26487 2.3509 0 -0.068 0 -1.5107 -0.24387 0.45366 -2.88515
ALA_72 -7.01303 0.69891 4.03111 -0.02064 0 0 2.87288 -3.11918 -0 -0 -2.60416 -0.35374 0 0 0 0 0 -0.02817 0 0 0 -0.181 0 1.8394 -0.30947 0.52872 -3.65838
LEU_73 -8.86659 0.62645 5.38806 -0.63557 0.27068 0.19533 3.38068 -3.30353 -0 -0 -2.99387 -0.04277 0 0 0 0 0 0.17951 0.07796 1.29973 0 -0.30665 0 0.18072 -0.29933 0.90414 -3.94505
THR_74 -5.21428 0.39824 6.20268 -0.2028 0.12304 0.0734 3.14383 -2.89579 -0 -0 -2.88752 -0.11569 0 0 0 0 0 0.01585 0.00074 0.08003 0 -0.01034 2.292 -1.0874 -0.12565 0.77724 0.56759
TYR_75 -9.39992 0.64343 6.62353 -0.58695 0.11153 0.29481 3.53853 -3.74375 -0.03032 -0.29527 -3.25341 -0.28535 0 0 0 -0.60026 0 0.2176 0.0554 0 2.62687 0.14693 0.25483 1.2797 -0.06816 0.38041 -2.08986
TYR_76 -10.8187 1.26245 5.43976 -0.51162 0.02021 0.21226 3.89433 -3.5927 -0.00508 -0.05433 -2.40494 -0.32871 0 0 0 0 0 0.09972 0.11083 0 2.34132 0.11267 0.01698 1.2797 -0.21495 0.64291 -2.49789
THR_77 -6.17166 0.73894 6.41401 -0.2056 0.16446 0.07608 3.53658 -3.1447 -7e-05 -0.00034 -2.97145 -0.20089 0 0 0 0 0 0.07104 0.02149 0.08634 0 0.02479 2.34066 -1.0874 -0.09126 0.70196 0.30298
GLU_78 -5.07716 0.30842 6.35745 -0.21095 0.02418 0.28164 2.56411 -2.84032 -0.01527 -0.14021 -2.50328 -0.5935 0 0 0 0 0 0.09359 0.07524 0 3.02842 -0.18485 0 -2.7348 -0.21771 0.45151 -1.33349
ALA_79 -5.73524 0.54262 4.0063 -0.02257 0 0 2.96492 -2.78486 -0.01627 -0.08608 -1.91583 -0.38008 0 0 0 0 0 -0.04719 0 0 0 -0.31734 0 1.8394 -0.5632 0.27487 -2.24054
LEU_80 -6.91048 1.07305 4.65907 -0.63192 0.32422 0.21971 2.3835 -2.75209 -0 -0 -1.12872 -0.11936 0 0 0 0 0 0.04901 0.05966 1.09557 0 -0.18277 0 0.18072 -0.25913 0.41543 -1.52452
SER_81 -2.65193 0.09703 3.29385 -0.02415 0 0.02267 1.17507 -1.60441 -7e-05 -0.00034 -0.51316 -0.2712 0 0 0 0 0 -0.03595 0.00125 0.4804 0 0.30478 0.6029 -0.77834 0.05559 0.4494 0.60339
LYS_82 -3.69857 0.10543 3.97573 -0.30883 0.03388 0.15024 1.35542 -1.71281 -0.00122 -0.00284 -1.53726 -0.00629 0 0 0 0 0 0.01951 0.15781 1.95138 0 -0.13483 0 -1.5107 -0.0798 0.46437 -0.7794
VAL_83 -5.71494 1.08751 2.43414 -0.27784 0.21325 0.05405 1.85213 -1.92886 -0.01627 -0.08608 -1.0489 0.19868 0 0 0 0 0 0.05985 0.00633 0.1081 0 -0.45657 0 1.9342 -0.26601 1.13971 -0.70751
PRO_84 -3.68623 0.63851 2.6075 -0.19578 0.00454 0.13709 1.73051 -1.31047 -0.00407 -0.04541 -3.00881 0.10927 0 0 0 0 0 0.6446 0.00365 0.29611 0 -0.66678 0 -2.4119 -0.29496 1.51793 -3.9347
PRO_85 -3.90926 0.78173 1.25476 -0.13751 0.00048 0.1 0.74993 -0.68776 -0 -0 0.06144 0.17222 0 0 0 0 0 0.06716 0.00768 0.20985 0 -1.0071 0 -2.4119 -0.52506 1.15958 -4.11377
THR_86 -3.16329 0.52124 1.74582 -0.17798 0.076 0.14278 0.74892 -1.16699 -8e-05 -0.00272 -0.13122 -2.19513 0 0 0 0 0 0.20855 0.10468 0.14262 0 0.10134 2.29101 -1.0874 0.65916 0.95475 -0.22795
SER_87 -3.96494 0.59448 3.74297 -0.02228 0 0.02069 2.728 -2.00892 -0 -0 -1.50508 0.15176 0 0 0 0 0 0.08817 0.01502 0.42757 0 0.18462 0.60219 -0.77834 1.51155 0.77577 2.56322
VAL_88 -9.14435 1.2687 3.7361 -0.38128 0.30478 0.09896 2.77796 -3.05057 -0 -0 -1.55982 -0.3262 0 0 0 0 0 -0.10141 0.05375 0.73849 0 0.3957 0 1.9342 0.28908 0.53849 -2.42743
ALA_89 -6.64287 1.08719 3.71434 -0.02017 0 0 2.28862 -2.71851 -0.00407 -0.04541 -1.11396 -0.36738 0 0 0 0 0 -0.03624 0 0 0 -0.34996 0 1.8394 -0.44112 0.50859 -2.30155
LYS_90 -4.60144 0.63748 6.43844 -0.35596 0.04069 0.17525 3.21013 -2.8326 -0.01199 -0.10285 -5.10125 0.30742 0 0 0 0 0 0.00108 0.03397 2.49653 0 -0.06366 0 -1.5107 -0.48779 0.47937 -1.24786
VAL_91 -8.27083 0.77991 3.72873 -0.30248 0.2176 0.06817 2.83338 -2.87253 -0 -0 -1.38902 -0.05423 0 0 0 0 0 -0.05776 0.00586 0.04957 0 -0.30086 0 1.9342 -0.22125 0.42537 -3.42617
HIS_D_92 -9.90806 1.08407 7.34164 -0.35036 0.00333 0.4064 3.20928 -4.11668 -0 -0 -2.77914 -0.40972 0 0 0 0 0 -0.00194 0.00796 0 2.57068 0.06312 0 -0.45461 -0.14167 0.4491 -3.02661
LEU_93 -7.25977 0.6129 5.29631 -0.63607 0.44205 0.26773 2.51908 -2.94754 -0 -0 -1.808 -0.18462 0 0 0 0 0 -0.00644 0.16199 1.19688 0 -0.19404 0 0.18072 -0.06867 0.52854 -1.89897
GLN_94 -6.26895 0.38381 5.44491 -0.67613 0.10602 0.70788 2.55829 -2.74535 -0.01262 -0.10839 -2.34337 -0.31767 0 0 0 0 0 0.14468 0.00643 0 2.89603 -0.19775 0 -0.18838 -0.13823 0.44336 -0.30542
MET_95 -10.7033 1.26548 6.45497 -0.35305 0.1593 0.03362 3.35162 -3.42411 -0.00211 -0.0153 -2.53813 -0.04072 0 0 0 0 0 -0.03309 0.0189 1.10918 0 0.05566 0 0.60916 -0.1684 0.49679 -3.72354
GLY_96 -5.91307 0.6905 5.03813 -4e-05 0 0 2.6979 -2.93335 -0 -0 -2.57973 -0.43589 0 0 0 0 0 0.02477 0 0 0 0.53146 0 0.83697 0.30501 0.46019 -1.27715
HIS_D_97 -6.43778 0.7049 5.95238 -0.65528 0.00976 0.65497 2.70735 -3.15717 -0.01685 -0.16143 -2.1804 -0.32785 0 0 0 0 0 -0.00225 0.00041 0 1.51803 -0.26245 0 -0.45461 0.41366 0.19998 -1.49464
LEU_98 -8.34833 0.64497 4.32349 -0.50193 0.25208 0.12214 2.51209 -2.87305 -0 -0 -1.46527 0.24697 0 0 0 0 0 0.04358 0.03636 0.27198 0 -0.29459 0 0.18072 -0.08052 0.28243 -4.64688
TYR_99 -11.259 1.10769 5.83855 -0.55004 0.04917 0.23476 3.59335 -3.69552 -0 -0 -3.61604 -0.24343 0 0 0 0 0 -0.02927 0.04667 0 2.92275 -0.02879 0 1.2797 -0.16876 0.53759 -3.98067
GLU_100 -6.45111 0.29947 6.78186 -0.3302 0.06744 0.38297 3.10696 -3.11486 -0.02048 -0.20219 -3.99847 -0.62266 0 0 0 -1.31072 0 -0.05059 0.00386 0 3.28428 -0.19806 0 -2.7348 -0.22533 0.45366 -4.87899
LEU_101 -6.248 0.53535 4.47241 -0.53969 0.18999 0.13994 1.44046 -2.49504 -0 -0 -1.13254 0.04658 0 0 0 0 0 -0.04387 0.15923 2.98995 0 -0.1392 0 0.18072 -0.40854 0.49603 -0.35622
GLN_102 -6.2392 0.46165 6.93396 -0.5089 0.09949 0.52593 3.56521 -2.92138 -0.01313 -0.04924 -4.21997 -0.66019 0 0 -0.67273 -1.37909 0 -0.05611 0.24883 0 4.61836 -0.10987 0 -0.18838 -0.4006 0.6192 -0.34615
GLY_103 -2.54818 0.19287 3.10608 -5e-05 0 0 1.50626 -1.5414 -0 -4e-05 -2.10052 -0.39161 0 0 0 0 0 -0.17874 0 0 0 -1.43643 0 0.83697 -0.79191 0.43688 -2.90983
ARG_104 -6.46299 0.39799 6.14256 -0.69258 0.19049 0.48477 3.12207 -2.84328 -0.01313 -0.04924 -2.96626 -0.05172 0 0 -0.67273 0 0 0.05527 0.02668 2.82573 0 0.0496 0 -1.2888 -0.29886 0.6685 -1.37593
ASN_105 -5.04455 0.44581 4.36297 -0.19125 0.04544 0.28936 1.95701 -2.42506 -0.01116 -0.09938 -1.67178 -0.31709 0 0 0 0 0 -0.06581 0.08439 0 1.44362 0.17743 0 -0.93687 0.21967 0.63557 -1.10167
ASP_106 -3.17512 0.16046 3.56939 -0.10943 0.00479 0.32999 1.16595 -1.74358 -0.00241 -0.03497 -0.9722 -0.32411 0 0 0 0 0 -0.04736 0.0153 0 1.8314 -0.03259 0 -2.3716 -0.15698 0.27077 -1.62229
LEU_107 -6.45517 0.58399 4.32421 -0.68459 0.40975 0.17414 2.24646 -2.36907 -0 -0 -2.05931 0.24751 0 0 0 0 0 0.01505 0.06712 2.62455 0 -0.27307 0 0.18072 -0.2019 0.39347 -0.77615
ALA_108 -7.35539 0.52325 4.11353 -0.02087 0 0 2.88587 -3.09531 -0 -0 -2.02987 -0.35557 0 0 0 0 0 0.03713 0 0 0 -0.14748 0 1.8394 -0.19603 0.46104 -3.3403
GLU_109 -6.40096 0.35991 7.37529 -0.33936 0.13818 0.41176 3.28751 -3.33711 -0 -0 -4.40205 -0.65599 0 0 0 -0.51566 0 -0.01184 0.15988 0 3.08632 -0.01389 0 -2.7348 -0.12503 0.3545 -3.36335
LYS_110 -4.38897 0.1481 4.98036 -0.30392 0.0275 0.13655 2.30986 -2.36159 -0 -0 -2.02659 -0.00803 0 0 0 0 0 -0.0496 0.00854 1.70971 0 -0.02005 0 -1.5107 -0.24361 0.26252 -1.32994
SER_111 -6.50033 0.66404 6.51298 -0.03102 0.00025 0.02109 3.27792 -3.29222 -0 -0 -3.27248 0.03532 0 0 0 0 0 0.03517 0.01618 0.46234 0 0.31833 1.76727 -0.77834 -0.18943 0.34744 -0.60548
TYR_112 -11.9128 1.09714 6.58346 -0.53472 0.13254 0.25748 3.74294 -4.14736 -0.02407 -0.24895 -3.27488 -0.31439 0 0 0 -0.49685 0 0.14423 0.08718 0 3.00647 0.08805 0.07428 1.2797 -0.03168 0.54977 -3.94248
GLN_113 -6.4114 0.4659 5.91043 -0.88951 0.12655 0.98688 2.80595 -3.05073 -0 -0 -3.31212 -1.09372 0 0 0 0 0 0.01595 0.05225 0 3.00043 -0.17454 0 -0.18838 -0.23766 0.5055 -1.48819
ALA_114 -6.0727 0.64605 5.49936 -0.02139 0 0 3.11297 -3.21604 -0 -0 -2.52104 -0.35106 0 0 0 0 0 0.24199 0 0 0 -0.27196 0 1.8394 -0.39541 0.48037 -1.02947
MET_115 -10.0178 1.3706 5.41886 -0.6972 0.21337 0.49285 2.44789 -3.19514 -0 -0 -1.15273 -0.36691 0 0 0 0 0 -0.00904 0.02808 4.70398 0 0.09825 0 0.60916 0.11994 0.71028 0.77444
LEU_116 -8.12143 0.75305 4.07422 -0.49038 0.25241 0.11096 2.02307 -2.8401 -0 -0 -1.1549 0.2615 0 0 0 0 0 -0.04717 0.15998 0.35709 0 -0.27714 0 0.18072 0.20936 0.68892 -3.85983
THR_117 -3.87623 0.26072 4.743 -0.2049 0.13424 0.07453 2.28374 -2.1754 -0.01466 -0.08899 -1.76452 -0.03467 0 0 0 0 0 -0.04424 0.02436 0.13594 0 0.07363 2.30832 -1.0874 -0.16331 0.35733 0.94149
ASN_118 -6.0127 0.34485 4.40969 -0.20292 0.06733 0.32776 2.28522 -2.47897 -0 -0 -2.66271 -0.50404 0 0 0 0 0 -0.04466 0.03771 0 2.14568 -0.62202 0 -0.93687 -0.28472 0.23617 -3.8952
GLY_119 -2.49122 0.0773 2.27844 -0.00025 0 0 1.02044 -1.2841 -0.01466 -0.08899 -0.85849 -0.16742 0 0 0 0 0 -0.10426 0 0 0 -1.27655 0 0.83697 -0.07406 0.21289 -1.93394
GLY_120 -2.01755 0.19998 2.54109 -0.00156 0 0 1.14512 -1.17644 -0.02255 -0.14472 -0.15225 -0.35428 0 0 0 0 0 -0.06212 0 0 0 -1.44543 0 0.83697 0.42562 0.18158 -0.04655
MET_121 -1.1941 0.05527 1.14121 -0.65156 0.17285 0.19753 0.30928 -0.57898 -0 -0 0.12725 -0.08875 0 0 0 0 0 -0.04409 0.01035 0.89586 0 0.08728 0 0.60916 0.04805 0.1836 1.28019
THR_122 -1.67838 0.23181 1.70491 -0.1298 0.09474 0.07819 0.46975 -0.84427 -0.0256 -0.29411 -0.17638 -1.10802 0 0 0 0 0 -0.04925 0.01824 0.04254 0 -0.50647 2.26471 -1.0874 -0.37223 0.22666 -1.14035
THR_123 -4.2459 0.76893 3.04772 -0.16543 0.0652 0.05636 1.6617 -1.74763 -0.04824 -0.44155 -0.7389 -0.1619 0 0 0 0 0 0.13033 0.11438 0.08746 0 -0.00573 2.39259 -1.0874 -0.2513 0.94468 0.37538
PRO_124 -3.28725 1.25204 2.52161 -0.11996 0.00021 0.08883 1.89972 -1.22757 -0 -0 -1.62877 0.27606 0 0 0 0 0 -0.03063 0.03804 0.2088 0 -1.19449 0 -2.4119 -0.26578 1.1603 -2.72073
ILE_125 -4.7049 0.67427 1.90057 -0.76241 0.68101 0.31053 1.47709 -1.6592 -0 -0 -1.12908 -0.17039 0 0 0 0 0 0.0064 0.01883 1.41194 0 0.6796 0 0.73287 1.47534 1.18238 2.12486
GLU_126 -4.67358 1.49849 5.87204 -0.22199 0.03528 0.32398 3.41255 -2.66865 -0 -0 -5.01152 -0.6308 0 0 0 0 0 0.07136 0.00911 0 3.23453 -0.29192 0 -2.7348 1.32719 0.95607 0.50734
MET_127 -7.07244 0.93153 4.51097 -0.48181 0.17809 0.19962 2.91307 -2.81326 -0 -0 -1.79771 0.10426 0 0 0 0 0 -0.01366 0.07486 2.13465 0 -0.11413 0 0.60916 -0.49283 0.26742 -0.86222
ALA_128 -6.31564 1.14928 3.44458 -0.02411 0 0 2.89583 -2.68397 -0 -0 -2.28917 -0.38174 0 0 0 0 0 -0.06204 0 0 0 -0.26251 0 1.8394 -0.46119 0.36825 -2.78302
GLU_129 -5.82995 0.49942 6.31512 -0.19994 0.0257 0.27504 3.76349 -3.03145 -0 -0 -4.78358 -0.61085 0 0 0 -1.16861 0 0.12266 0.00791 0 3.19742 -0.21685 0 -2.7348 -0.49567 0.41661 -4.44834
ALA_130 -6.54188 0.63297 3.68682 -0.02256 0 0 2.50594 -2.69908 -0 -0 -1.84002 -0.36741 0 0 0 0 0 -0.02347 0 0 0 -0.18488 0 1.8394 -0.37061 0.37034 -3.01444
ASN_131 -8.80289 0.65565 5.94078 -0.1722 0.00977 0.25017 3.44548 -3.62681 -0 -0 -2.58983 -0.33234 0 0 0 0 0 -0.04376 0.14709 0 1.88125 0.42976 0 -0.93687 -0.11529 0.46731 -3.39272
LEU_132 -8.12217 1.18873 3.33493 -0.51738 0.28736 0.12536 2.38839 -2.78411 -0.00623 -0.09079 -2.15159 0.21561 0 0 0 0 0 0.07292 0.13873 0.3063 0 -0.27688 0 0.18072 -0.01546 0.62726 -5.09828
SER_133 -5.64366 0.50239 5.61025 -0.0299 0.00015 0.02039 2.82867 -2.79687 -0 -0 -3.00539 -0.06953 0 0 0 0 0 0.13584 0.00988 0.45833 0 0.32364 1.80383 -0.77834 -0.02178 0.51225 -0.13986
LEU_134 -9.66102 1.03683 4.73965 -0.71169 0.26919 0.27962 2.90226 -3.28831 -0 -0 -2.54512 0.11279 0 0 0 0 0 0.00567 0.00797 0.90459 0 -0.24352 0 0.18072 -0.01231 0.38903 -5.63365
ALA_135 -7.72308 1.37026 3.47283 -0.02365 0 0 3.25661 -3.34329 -0 -0 -2.12572 -0.35716 0 0 0 0 0 0.06601 0 0 0 -0.31076 0 1.8394 -0.36924 0.51551 -3.73227
GLU_136 -5.47465 0.21665 7.31854 -0.6076 0.09575 1.09874 3.68233 -3.26098 -0.00097 -0.01872 -4.42338 -0.64887 0 0 0 -0.85096 0 0.08469 0.00836 0 3.48728 -0.23866 0 -2.7348 -0.52271 0.4992 -2.29076
MET_137 -9.75824 0.89277 6.69103 -0.70778 0.20577 0.16953 3.21515 -3.33203 -0 -0 -1.99097 0.09682 0 0 0 0 0 -0.00982 0.16803 1.06999 0 0.02351 0 0.60916 -0.27038 0.41671 -2.51074
ALA_138 -7.07407 0.59243 5.09334 -0.02103 0 0 3.36336 -3.43227 -0.01163 -0.09242 -2.92323 -0.36884 0 0 0 0 0 0.03958 0 0 0 -0.23947 0 1.8394 -0.22192 0.36452 -3.09226
PHE_139 -7.34821 0.59262 5.27229 -0.94072 0.06314 0.36745 2.36249 -2.97502 -0 -0 -1.97253 0.0533 0 0 0 0 0 0.09378 0.22618 0 2.05678 -0.15768 0 1.0402 -0.23548 0.36605 -1.13536
ARG_140 -5.09201 0.25521 5.32941 -0.81648 0.16023 0.52403 2.48534 -2.32103 -0.01427 -0.14441 -2.11718 0.14281 0 0 0 -0.81387 0 -0.05662 0.13156 2.47949 0 -0.21263 0 -1.2888 -0.04986 0.64432 -0.77478
GLN_141 -4.8211 0.52103 5.61929 -0.32477 0.13451 0.30638 2.33655 -2.52345 -0.01523 -0.14516 -2.11794 -0.65126 0 0 0 -0.51566 0 -0.05151 0.20113 0 2.77441 -0.17534 0 -0.18838 -0.21929 0.85114 0.99537
SER_142 -2.40459 0.35757 3.39793 -0.02766 0.01186 0.02708 1.80919 -1.63486 -0.02108 -0.23073 -2.34121 0.12311 0 0 0 0 0 -0.03902 4e-05 0.06928 0 0.66213 0.60311 -0.77834 0.28817 0.73983 0.61184
ASP_143 -5.8492 0.56018 7.40855 -0.26713 0.05331 0.91183 3.66983 -3.47762 -0.01785 -0.09519 -5.40968 -0.55335 0 0 -0.55496 0 0 0.04354 0.01083 0 2.02212 -0.66019 0 -2.3716 0.43218 0.46051 -3.68389
PHE_144 -6.39517 0.73909 3.51511 -1.04749 0.29191 0.41069 2.18312 -2.46032 -0 -0 -1.79081 -0.51711 0 0 0 0 0 -0.07188 0.0158 0 2.74468 0.06992 0 1.0402 -0.1861 0.29845 -1.15992
ALA_145 -3.73626 0.53168 3.32142 -0.01956 0 0 1.76163 -2.12208 -0.00244 -0.03027 -1.30772 -0.33742 0 0 0 0 0 0.12768 0 0 0 0.17966 0 1.8394 0.10056 0.23644 0.54273
LYS_146 -5.92529 0.5323 6.75042 -0.50912 0.16289 0.25703 2.64573 -3.0392 -0.01467 -0.05696 -4.67168 -0.10225 0 0 -0.55496 0 0 -0.03835 0.19291 3.12775 0 0.0278 0 -1.5107 0.04731 0.31022 -2.36883
ALA_147 -7.71777 0.78512 3.38709 -0.02059 0 0 2.9694 -3.23821 -0 -0 -2.07741 -0.33937 0 0 0 0 0 -0.01889 0 0 0 -0.10471 0 1.8394 -0.23727 0.38286 -4.39036
ALA_148 -5.96826 0.3362 5.02733 -0.02169 0 0 2.85759 -2.98194 -0 -0 -2.28643 -0.34552 0 0 0 0 0 2e-05 0 0 0 -0.23017 0 1.8394 -0.26255 0.28534 -1.75067
GLY_149 -3.56198 0.23178 4.71043 -5e-05 0 0 2.15198 -2.23839 -0 -0 -2.26595 -0.42034 0 0 0 0 0 -0.06867 0 0 0 0.30797 0 0.83697 0.30696 0.16031 0.15101
LEU_150 -9.22895 0.92681 4.46507 -0.49567 0.19761 0.11558 3.02107 -3.15904 -0 -0 -2.31277 0.24258 0 0 0 0 0 0.02955 0.237 0.32272 0 -0.28193 0 0.18072 0.3354 0.38814 -5.01608
TYR_151 -12.7315 2.28669 5.73079 -0.57154 0.19651 0.27539 3.54134 -4.13264 -0.00525 -0.07208 -2.85179 -0.31495 0 0 0 0 0 0.04476 0.11718 0 3.15695 0.00745 0.01637 1.2797 -0.26741 0.75895 -3.53509
ASP_152 -5.47268 0.31504 7.43549 -0.10355 0.00345 0.30994 3.62378 -3.33987 -0.01858 -0.09145 -4.27382 -0.425 0 0 0 -0.54172 0 -0.0179 0.01052 0 1.70313 0.22006 0 -2.3716 -0.23255 0.7458 -2.52152
LYS_153 -4.80144 0.19701 5.22601 -0.29942 0.02314 0.12817 2.22553 -2.49119 -0 -0 -2.07693 -0.00489 0 0 -0.56661 0 0 0.02259 0.01476 1.7109 0 -0.00348 0 -1.5107 -0.33938 0.45287 -2.09304
VAL_154 -7.64473 0.92447 2.90205 -0.31114 0.23259 0.0705 2.56337 -2.69917 -0.01336 -0.06676 -1.39987 -0.17011 0 0 0 0 0 -0.05189 0.01937 0.12186 0 -0.39307 0 1.9342 -0.20399 0.28414 -3.90155
LEU_155 -6.63121 0.51627 3.99096 -0.63353 0.36919 0.25211 2.41394 -2.50372 -0 -0 -1.69949 -0.17368 0 0 -0.74963 0 0 -0.01668 0.08829 1.17945 0 -0.16585 0 0.18072 0.04825 0.52184 -3.01275
ALA_156 -2.63199 0.1625 2.75092 -0.0284 0.00791 0 1.26077 -1.62114 -0 -0 -1.47176 -0.4116 0 0 0 0 0 -0.06339 0 0 0 -0.01285 0 1.8394 -0.23165 0.64056 0.18928
THR_157 -4.97206 0.49719 4.6719 -0.16871 0.07465 0.05603 2.73502 -2.5549 -0.01336 -0.06676 -2.72525 -0.1338 0 0 -0.56661 0 0 0.07171 0.07667 0.0947 0 0.00869 2.34925 -1.0874 -0.30587 0.55289 -1.40601
GLU_158 -1.53836 0.13212 1.70478 -0.44748 0.1866 1.39343 0.7739 -0.88851 -0.02892 -0.16032 0.16461 -3.0258 0 0 0 0 0 -0.08064 0.04287 0 3.85433 -0.32328 0 -2.7348 -0.35481 0.41131 -0.91898
GLY_159 -2.18876 0.32855 2.00039 -6e-05 0 0 1.06248 -1.16255 -0.03727 -0.23229 -0.68867 -0.40281 0 0 0 0 0 -0.05995 0 0 0 0.24224 0 0.83697 -0.30132 0.22174 -0.38131
ALA_160 -4.82873 0.9125 2.85696 -0.03077 0.01208 0 2.2184 -2.28902 -0 -0 -2.02155 -0.48385 0 0 0 0 0 0.33306 0 0 0 -0.08502 0 1.8394 0.24882 0.27682 -1.04091
SER_161 -2.97421 0.33729 3.74124 -0.02938 3e-05 0.04905 2.24364 -1.66232 -0 -0 -2.86808 -1.00012 0 0 0 -0.74781 0 0.08972 0.01846 0.15823 0 -0.35126 0.90239 -0.77834 -0.06342 0.78242 -2.15249
SER_162 -5.24856 1.20707 4.61972 -0.03832 0.01268 0.06953 2.35769 -2.27402 -0.00935 -0.08399 -1.73524 -0.98691 0 0 0 0 0 -0.07017 0.00177 0.46252 0 0.01168 0.60261 -0.77834 -0.35662 0.77034 -1.46592
GLN_163 -5.78513 0.5852 5.04519 -0.43356 0.15854 0.25949 3.5789 -2.75224 -0.01089 -0.07968 -3.74756 -0.59285 0 0 -0.74963 0 0 -0.03694 0.05629 0 3.58499 -0.001 0 -0.18838 0.11189 0.38104 -0.61633
GLY_164 -4.57845 0.45866 2.94224 -4e-05 0 0 1.69428 -2.05313 -0 -0 -0.78167 -0.41076 0 0 0 0 0 -0.10888 0 0 0 0.45603 0 0.83697 0.26739 0.29303 -0.98433
LEU_165 -8.81388 1.01616 3.17848 -0.62454 0.29929 0.14252 2.3718 -2.68338 -0 -0 -1.70494 0.25621 0 0 0 0 0 0.09709 0.42461 2.78998 0 -0.2296 0 0.18072 0.05492 0.55227 -2.69231
ALA_166 -6.2142 0.40143 3.31714 -0.02095 0 0 2.8014 -2.66758 -0 -0 -1.9159 -0.3493 0 0 0 0 0 -0.02317 0 0 0 -0.00525 0 1.8394 -0.01848 0.57776 -2.27768
ALA_167 -6.22393 0.91926 3.80472 -0.02223 0 0 2.82639 -2.79381 -0.001 -0.01202 -2.65468 -0.36562 0 0 0 0 0 0.10157 0 0 0 -0.24273 0 1.8394 -0.24436 0.33053 -2.73851
TYR_168 -10.4104 1.46988 5.99281 -0.89843 0.05111 0.29406 3.99138 -3.78153 -0.00215 -0.01072 -3.55877 -0.31922 0 0 0 -0.40942 0 0.02904 0.08742 0 1.75597 -0.40389 0.37483 1.2797 -0.20998 0.49764 -4.18064
ARG_169 -9.29915 0.86508 8.32505 -1.1139 0.32666 0.7057 3.71499 -3.97771 -0 -0 -3.44776 0.33861 0 0 0 -0.85096 0 0.17332 0.10995 3.99397 0 -0.14973 0 -1.2888 -0.18692 0.63766 -1.12392
ARG_170 -8.75491 0.62545 8.71189 -1.4369 0.33365 1.28827 4.11289 -4.04062 -0.02542 -0.13069 -4.16049 -0.83293 0 0 0 -0.54172 0 0.01065 0.01468 3.18271 0 -0.05289 0 -1.2888 -0.36342 0.65482 -2.69377
ALA_171 -6.78291 0.67908 4.42844 -0.02254 0 0 3.1539 -3.05831 -0 -0 -2.7827 -0.36125 0 0 0 0 0 0.0619 0 0 0 -0.28452 0 1.8394 -0.3757 0.44087 -3.06435
TRP_172 -7.70127 0.60183 6.2503 -1.05681 0.02791 0.47376 2.91926 -3.29334 -0 -0 -2.86091 -0.42926 0 0 0 0 0 0.07717 0.2191 0 1.98536 -0.35442 0 1.6906 -0.17377 0.33257 -1.29195
CYS_173 -7.7745 0.73829 5.57481 -0.04777 0 0.01738 3.03761 -2.89202 -0 -0 -2.66662 -0.102 0 0 0 0 0 -0.03999 0.01361 0.29504 0 0.26059 0 3.6196 0.24869 0.48293 0.76564
SER_174 -6.89188 0.28501 7.73089 -0.0227 0 0.02144 3.38812 -3.68165 -0.00683 -0.03924 -2.36789 -0.41014 0 0 0 0 0 0.09394 0.01175 0.52467 0 0.30036 0.60304 -0.77834 0.16347 0.36248 -0.7135
PHE_175 -9.10678 1.08535 3.98963 -0.85038 0.03795 0.26746 2.23756 -2.865 -0 -0 -1.74553 -0.02822 0 0 0 0 0 0.02151 0.11483 0 1.84486 -0.31309 0 1.0402 -0.01674 0.19244 -4.09394
ARG_176 -3.65699 0.18788 3.71135 -1.58623 0.34317 1.59763 1.65403 -1.72543 -0 -0 -0.7942 -1.42215 0 0 0 0 0 -0.06073 0.01552 3.09514 0 -0.20126 0 -1.2888 -0.18803 0.35603 0.03692
GLN_177 -5.22728 0.56509 4.43388 -0.32025 0.0582 0.29152 2.02053 -2.21335 -0 -0 -1.74114 -0.47334 0 0 0 0 0 -0.07557 0.17526 0 4.10639 -0.18363 0 -0.18838 -0.45715 0.42649 1.19728
GLY_178 -2.2093 0.24679 2.90745 -6e-05 0 0 1.61289 -1.42203 -0.00126 -0.0176 -2.24052 -0.37832 0 0 0 0 0 -0.16344 0 0 0 -1.51033 0 0.83697 -0.71836 0.40259 -2.65453
ASN_179 -5.18784 0.33716 5.42531 -0.34032 0.10516 0.69751 2.85163 -2.83663 -0 -0 -2.8532 -0.64438 0 0 -0.57983 0 0 0.00761 0.01269 0 2.03359 -0.56378 0 -0.93687 -0.46397 0.47676 -2.4594
MET_180 -7.36813 0.7114 4.87894 -0.20792 0.02274 0.06793 2.36821 -2.45664 -0 -0 -1.17359 -0.22785 0 0 0 0 0 -0.06184 0.09661 2.29744 0 -0.09212 0 0.60916 -0.12423 0.40981 -0.25007
ASP_181 -4.30334 0.26996 5.44171 -0.19895 0.00021 0.65053 2.02238 -2.55372 -0.00126 -0.0176 -2.09034 -0.14867 0 0 0 -0.709 0 0.01495 0.03671 0 3.07063 0.30841 0 -2.3716 -0.07507 0.27324 -0.38084
ALA_182 -4.41854 0.30328 4.07001 -0.02283 0 0 2.15496 -2.40578 -0.00563 -0.06892 -1.6168 -0.35957 0 0 -0.57983 0 0 -0.05211 0 0 0 -0.24368 0 1.8394 -0.19316 0.27631 -1.32288
SER_183 -7.81335 0.66595 6.78532 -0.02675 0 0.04395 3.48787 -3.43402 -0 -0 -1.49898 -1.19729 0 0 0 0 0 0.01531 0.13986 0.77825 0 0.27957 0.6201 -0.77834 -0.30353 0.40495 -1.83114
ILE_184 -9.32447 0.73734 5.80409 -0.5065 0.33198 0.10331 3.04904 -3.32881 -0 -0 -2.1582 -0.02021 0 0 0 0 0 -0.07169 0.13799 0.53986 0 -0.47282 0 0.73287 -0.06094 0.44444 -4.06272
ALA_185 -4.46775 0.1654 4.70051 -0.0217 0 0 2.30687 -2.56453 -0.01229 -0.1009 -1.69796 -0.35142 0 0 0 0 0 0.03095 0 0 0 -0.28344 0 1.8394 -0.19697 0.36826 -0.28557
GLN_186 -6.35671 0.62679 5.63116 -0.69776 0.12149 0.73058 2.86539 -2.95416 -0.02289 -0.16863 -2.81627 -0.37978 0 0 0 0 0 -0.02523 0.11531 0 2.96384 -0.08045 0 -0.18838 -0.31084 0.43203 -0.5145
LEU_187 -10.9841 1.93302 4.24412 -0.48075 0.22702 0.11293 3.12729 -3.32992 -0 -0 -2.22735 0.21975 0 0 0 0 0 0.15459 0.11777 0.27526 0 -0.30511 0 0.18072 -0.2897 1.00324 -6.02123
GLN_188 -6.85055 0.63427 6.75584 -0.25751 0.04318 0.20312 2.63294 -3.07309 -0.01229 -0.1009 -2.46941 -0.45194 0 0 0 0 0 0.00739 0.11394 0 2.70886 0.0625 0 -0.18838 -0.21793 0.90556 0.44561
ASP_189 -4.13927 0.08347 5.35591 -0.10876 0.01114 0.33358 1.96227 -2.44285 -0.01726 -0.09971 -1.24193 -0.30816 0 0 0 0 0 -0.01137 0.01523 0 1.72959 0.0709 0 -2.3716 -0.22278 0.3243 -1.0773
ILE_190 -9.73142 2.12575 3.45615 -0.53457 0.52119 0.10131 2.8923 -3.14202 -0 -0 -1.67649 0.12152 0 0 0 0 0 -0.05656 0.18435 0.5216 0 -0.50047 0 0.73287 -0.14373 0.62898 -4.49923
LEU_191 -6.29374 0.48628 2.82046 -0.66956 0.14653 0.25251 1.75883 -2.04479 -0 -0 -1.07912 0.05637 0 0 0 0 0 -0.03354 0.02047 1.09659 0 -0.24901 0 0.18072 -0.08782 0.73434 -2.90448
LYS_192 -3.42879 0.35107 3.42591 -0.33212 0.04928 0.18676 1.05958 -1.51788 -0.0111 -0.1331 -1.2321 -0.13897 0 0 0 0 0 -0.07349 0.01935 1.66371 0 0.00427 0 -1.5107 -0.2566 0.40111 -1.47381
ASN_193 -4.11402 0.55287 4.69411 -0.39671 0.10238 0.80078 2.69348 -2.18339 -0.02199 -0.21279 -1.57729 -0.74455 0 0 0 0 0 0.63667 0.00697 0 2.16873 -0.56773 0 -0.93687 -0.33123 0.90479 1.4742
PRO_194 -3.49234 0.88676 2.16286 -0.09404 0.00195 0.05916 0.56465 -1.07139 -0 -0 0.34544 0.67491 0 0 0 0 0 -0.1117 0.00409 0.62125 0 -0.56282 0 -2.4119 -0.37384 1.00448 -1.79249
LYS_195 -2.84762 0.36252 2.95372 -0.29687 0.02866 0.12596 1.10101 -1.34545 -0 -0 0.07095 0.07573 0 0 0 0 0 0.11184 0.00182 1.81475 0 -0.0466 0 -1.5107 0.43715 0.53743 1.5743
LEU_196 -7.635 1.07806 2.32548 -0.52466 0.30454 0.14967 1.70213 -2.21978 -0 -0 -0.11392 0.0408 0 0 0 0 0 0.40796 0.14023 0.18076 0 0.65583 0 0.18072 1.6223 0.8134 -0.89149
GLN_197 -5.53769 0.52766 5.87409 -0.61772 0.07752 0.41174 2.97846 -2.60038 -0 -0 -2.33435 -0.40893 0 0 0 -0.74781 0 0.13688 0.10594 0 2.53985 0.04879 0 -0.18838 1.56622 1.2735 3.10539
SER_198 -4.08666 0.48352 4.24458 -0.02893 0.00084 0.04399 1.98654 -2.1853 -0.02095 -0.14372 -1.52806 -0.96371 0 0 0 0 0 -0.05708 0.02324 0.17647 0 -0.13982 0.61393 -0.77834 0.23413 1.29527 -0.83007
ARG_199 -3.95622 0.19911 4.93546 -0.79332 0.11852 0.45352 2.70397 -2.18617 -0 -0 -2.36282 0.26742 0 0 0 -1.16861 0 -0.03343 0.01422 2.97845 0 -0.12513 0 -1.2888 -0.54001 0.82915 0.04532
MET_200 -7.51344 1.30748 4.26647 -0.217 0.03801 0.08164 1.83196 -2.32524 -0 -0 -0.55252 -0.43958 0 0 0 0 0 0.50656 0.04036 2.20885 0 0.01367 0 0.60916 -0.15593 0.77787 0.47832
ALA_201 -6.61288 0.57788 4.22829 -0.01961 0 0 3.12129 -3.09288 -0 -0 -2.11377 -0.37354 0 0 0 0 0 -0.00978 0 0 0 -0.13017 0 1.8394 -0.05138 0.68271 -1.95445
ALA_202 -3.88415 0.4102 4.31547 -0.02203 0 0 2.51148 -2.46304 -0 -0 -2.69109 -0.34911 0 0 0 0 0 -0.02732 0 0 0 -0.33415 0 1.8394 -0.44574 0.40733 -0.73274
SER_203 -2.87053 0.20675 3.62536 -0.03445 0.00254 0.02524 1.66221 -1.69578 -0 -0 -1.43831 -0.00327 0 0 0 0 0 -0.06749 0.00023 1.31941 0 -0.34558 1.80339 -0.77834 -0.57923 0.39311 1.22526
ARG_204 -5.672 0.39828 5.50427 -0.83118 0.14112 0.55897 2.38479 -2.54348 -0.05075 -0.2443 -1.91407 -0.05285 0 0 0 -0.82709 0 -0.0262 0.18249 2.68912 0 -0.13256 0 -1.2888 -0.4368 0.42493 -1.7361
GLY_205 -1.7085 0.05859 2.14045 -5e-05 0 0 0.95756 -1.11468 -0.00205 -0.00684 -0.90324 -0.40144 0 0 0 0 0 -0.1353 0 0 0 -1.31053 0 0.83697 -0.59299 0.31372 -1.86833
VAL_206 -7.34795 1.10268 3.3318 -0.28023 0.21182 0.05551 2.53652 -2.70394 -0.04093 -0.1369 -1.79296 -0.05834 0 0 0 0 0 -0.04571 0.00013 0.27194 0 -0.57518 0 1.9342 -0.57358 0.35041 -3.76073
ALA_207 -3.18358 0.25726 2.76037 -0.03043 0.00994 0 1.37098 -1.58971 -0.00205 -0.00684 -2.24338 -0.47608 0 0 -1.0309 0 0 0.09108 0 0 0 -0.08509 0 1.8394 0.14856 0.46345 -1.70699
ASP_208 -4.45316 0.79065 4.50243 -0.08824 0.00547 0.29914 2.33686 -2.31056 -0.02095 -0.14372 -2.43492 -0.31036 0 0 0 0 0 -0.18559 0.04181 0 2.26691 0.10518 0 -2.3716 1.1619 0.28285 -0.5259
VAL_209 -4.2103 0.84022 3.29236 -0.28498 0.14727 0.05019 2.30287 -1.90459 -0 -0 -1.32576 0.3294 0 0 0 0 0 -0.14821 0.00321 0.49729 0 0.52681 0 1.9342 0.92322 0.31351 3.2867
GLN_210 -7.22303 1.36595 6.66271 -0.42211 0.17251 0.28519 3.81934 -3.31457 -0 -0 -4.15838 -0.84156 0 0 -1.0309 -0.62489 0 -0.09964 0.03225 0 4.17109 0.02966 0 -0.18838 0.21856 0.46713 -0.67907
PHE_211 -10.763 2.5272 2.98495 -1.09855 0.16132 0.55465 2.83501 -2.86252 -0.00817 -0.09909 -2.11388 0.14301 0 0 0 0 0 -0.07269 0.00486 0 3.16166 0.35211 0 1.0402 0.19981 0.7126 -2.34057
LEU_212 -6.4944 1.25195 4.43004 -0.64844 0.34206 0.20853 2.83657 -2.74081 -0 -0 -2.08323 -0.06013 0 0 0 0 0 0.05888 0.09889 1.4849 0 -0.30102 0 0.18072 -0.1544 0.8175 -0.7724
GLU_213 -8.39566 0.93459 9.94168 -0.23205 0.0571 0.34041 4.52055 -4.23074 -0 -0 -5.25512 -0.68983 0 0 0 -2.1839 0 -0.03751 0.05419 0 3.15499 -0.22358 0 -2.7348 -0.33592 1.05927 -4.25633
GLU_214 -6.86609 0.28653 7.75121 -0.1995 0.01655 0.24127 3.25422 -3.52172 -0.01584 -0.19577 -2.72582 -0.50308 0 0 0 -0.82709 0 0.15061 0.201 0 3.11302 -0.20417 0 -2.7348 -0.37519 0.99214 -2.16254
VAL_215 -9.20054 1.81589 3.64713 -0.36793 0.34289 0.08434 3.08245 -3.13405 -0 -0 -2.3601 0.17286 0 0 0 0 0 -0.02607 0.38775 1.16417 0 -0.15498 0 1.9342 -0.35367 1.08623 -1.87943
SER_216 -6.26539 0.42275 5.14673 -0.02794 0 0.06509 3.06067 -2.91133 -0 -0 -2.3436 -0.59964 0 0 0 0 0 -0.02299 7e-05 0.72313 0 0.33462 0.63221 -0.77834 -0.03202 0.88194 -1.71402
ARG_217 -8.73527 0.57964 9.82598 -0.56668 0.11747 0.32566 4.38588 -4.34266 -0.01829 -0.16059 -5.98595 0.30867 0 0 -0.46939 -1.34045 0 -0.00414 0.09709 1.90066 0 -0.08683 0 -1.2888 -0.0881 0.45126 -5.09486
ASP_218 -7.00649 0.5165 7.09257 -0.11932 0.02014 0.3733 3.42417 -3.48885 -0 -0 -3.73176 -0.20294 0 0 0 -0.40942 0 -0.02091 0.02438 0 1.98621 -0.14245 0 -2.3716 -0.30474 0.55431 -3.8069
MET_219 -9.97001 1.25516 6.05375 -0.49065 0.13279 0.04525 3.00255 -3.12176 -0 -0 -2.75149 -0.17592 0 0 0 0 0 -0.00927 0.23911 2.13711 0 0.07709 0 0.60916 -0.02284 0.42428 -2.5657
ALA_220 -7.37476 1.06982 4.82901 -0.02104 0 0 3.41585 -3.42454 -0 -0 -2.68984 -0.32688 0 0 0 0 0 -0.03143 0 0 0 -0.11574 0 1.8394 0.03672 0.50222 -2.29122
THR_221 -5.83986 0.31536 5.28612 -0.20648 0.14679 0.07562 3.06468 -2.89467 -0.01101 -0.13566 -2.66951 -0.08485 0 0 0 0 0 -0.03146 0.00872 0.09176 0 -0.01507 2.27938 -1.0874 -0.03671 0.4127 -1.33154
PHE_222 -11.4775 1.33001 3.21879 -0.55812 0.45713 0.26965 2.71583 -3.08588 -0 -0 -1.60256 -0.35608 0 0 0 0 0 0.25889 0.16167 0 3.55788 0.12039 0 1.0402 -0.08088 0.48986 -3.54069
MET_223 -10.822 1.39698 5.95582 -0.36364 0.13066 0.09542 3.57841 -3.62827 -0 -0 -3.32624 0.01875 0 0 0 0 0 0.02221 0.08049 1.76132 0 0.04008 0 0.60916 -0.1244 0.58062 -3.99466
ALA_224 -5.08562 0.57234 4.48668 -0.02268 0 0 2.31861 -2.73817 -0 -0 -2.45085 -0.36763 0 0 0 0 0 -0.05445 0 0 0 -0.38525 0 1.8394 -0.3239 0.45682 -1.7547
ALA_225 -3.81823 0.42197 2.11603 -0.02556 0.00062 0 1.56006 -1.61978 -0 -0 -0.92628 -0.41041 0 0 0 0 0 -0.10881 0 0 0 -0.14563 0 1.8394 -0.6214 0.39643 -1.34159
ARG_226 -6.5556 0.64288 5.45289 -0.65851 0.13122 0.45503 2.24514 -2.39826 -0.0405 -0.13537 -1.9997 0.15791 0 0 0 -0.709 0 -0.03377 0.08995 2.01083 0 -0.1301 0 -1.2888 -0.50226 0.37773 -2.88828
GLY_227 -2.16776 0.18829 2.79879 -5e-05 0 0 1.50889 -1.34401 -0 -0 -1.94357 -0.39418 0 0 0 0 0 -0.14862 0 0 0 -1.44226 0 0.83697 -0.61797 0.44352 -2.28197
ILE_228 -6.59279 0.66536 4.40397 -0.50779 0.50174 0.13124 2.32261 -2.48913 -0.04183 -0.14888 -1.36942 -0.41459 0 0 0 0 0 0.06866 0.09495 0.36764 0 0.39329 0 0.73287 -0.12679 0.94856 -1.06032
LYS_229 -6.38967 0.62096 6.33737 -0.29622 0.02501 0.12458 2.9785 -2.76011 -0.00367 -0.05927 -3.42502 0.07639 0 0 -0.58107 0 0 -0.02483 0.15479 1.72682 0 0.00122 0 -1.5107 0.08089 1.09123 -1.83279
ASP_230 -4.26867 0.29003 4.54345 -0.11136 8e-05 0.33121 1.38791 -2.33593 -0.01061 -0.05185 -1.18933 -0.78246 0 0 0 0 0 -0.0124 0.00264 0 2.55402 -0.26421 0 -2.3716 -0.36393 0.49724 -2.15576
GLY_231 -4.03471 0.46194 3.87394 -5e-05 0 0 1.93796 -2.10195 -0 -0 -1.9744 -0.43653 0 0 0 0 0 -0.08321 0 0 0 0.19645 0 0.83697 0.41428 0.19241 -0.71689
ASP_232 -8.73884 0.94725 9.66037 -0.19079 0 0.61828 4.06736 -4.60125 -0.03199 -0.29676 -2.38958 -0.31853 0 0 0 0 0 0.0424 0.03391 0 2.8438 0.25053 0 -2.3716 0.86999 0.43936 0.83391
ALA_233 -5.30213 0.35921 4.00092 -0.02249 0 0 2.43552 -2.53901 -0.00133 -0.01351 -2.46674 -0.34482 0 0 0 0 0 -0.03192 0 0 0 -0.28287 0 1.8394 0.08526 0.58029 -1.7042
GLU_234 -4.34306 0.17545 5.56403 -0.20993 0.02289 0.28146 2.43793 -2.54597 -0 -0 -2.99571 -0.57014 0 0 0 0 0 -0.02138 0.02025 0 3.0835 -0.2588 0 -2.7348 -0.38866 0.31935 -2.16359
THR_235 -6.27084 0.68378 4.63394 -0.20636 0.13702 0.07525 2.76132 -2.69294 -0.01061 -0.05185 -2.48262 -0.07309 0 0 0 0 0 -0.02517 0.00073 0.10721 0 0.01642 2.28289 -1.0874 -0.16373 0.1995 -2.16654
LEU_236 -9.46175 1.27827 4.85188 -0.48957 0.20206 0.10143 2.91877 -3.31897 -4e-05 -9e-05 -2.30898 0.25812 0 0 0 0 0 -0.02763 0.03079 0.65885 0 -0.17087 0 0.18072 0.11438 0.42422 -4.75841
TYR_237 -5.3478 0.43475 4.91228 -1.00634 0.07164 0.4292 2.64122 -2.59362 -0.03899 -0.25239 -3.1564 -0.2817 0 0 0 0 0 -0.05239 1e-05 0 1.9997 -0.12956 0.00042 1.2797 0.14357 0.44459 -0.50211
SER_238 -3.07199 0.20065 3.60933 -0.03462 0.0021 0.0255 1.61608 -1.78114 -0.0001 -0.00313 -1.80121 0.05715 0 0 0 0 0 -0.13 0 1.27149 0 -0.25009 1.77523 -0.77834 -0.10109 0.34789 0.95371
LEU_239 -6.99043 0.513 4.27311 -0.49915 0.18428 0.14949 2.9441 -2.50349 -0 -0 -2.94241 -0.04432 0 0 0 0 0 0.15078 0.19266 2.60945 0 -0.16059 0 0.18072 -0.3589 0.50314 -1.79856
SER_240 -3.87563 0.86901 3.60781 -0.03993 4e-05 0.06911 1.91318 -1.77885 -0.02172 -0.15066 -1.3086 -0.11411 0 0 0 0 0 1.23418 0.02937 0.35017 0 -0.23451 1.81881 -0.77834 -0.50639 0.82895 1.91189
PRO_241 -2.65057 0.34333 1.68761 -0.10644 0.00359 0.06623 0.60408 -0.78763 -0.0178 -0.1261 0.3788 0.7422 0 0 0 0 0 0.27403 0.00651 0.16715 0 0.48583 0 -2.4119 -0.02873 0.82132 -0.5485
GLU_242 -2.27238 0.16453 2.17608 -0.23055 0.03734 0.33718 0.83923 -0.9258 -0 -0 0.14307 -0.58142 0 0 0 0 0 -0.05047 0.00157 0 3.02121 -0.34658 0 -2.7348 -0.05344 0.50909 0.03385
GLN_243 -5.19831 0.41202 5.05633 -0.25666 0.05367 0.21083 2.32778 -2.17916 -0.00281 -0.01906 -2.86812 -0.69583 0 0 -0.46939 -0.79868 0 -0.06064 0.05781 0 3.17937 -0.07022 0 -0.18838 -0.49474 0.56973 -1.43445
PHE_244 -9.8259 2.16139 2.50036 -0.56561 0.13848 0.19102 0.75652 -2.43157 -0.0178 -0.1261 -0.65563 -0.03706 0 0 0 0 0 0.25061 0.81754 0 3.27387 -0.22315 0 1.0402 -0.36042 1.0899 -2.02334
LYS_245 -3.87163 0.23405 4.47135 -0.51026 0.15537 0.32699 2.19561 -1.95123 -0.01279 -0.12837 -1.92322 -0.28417 0 0 -0.7114 0 0 7.58626 0.0216 1.79285 0 0.02807 0 -1.5107 -0.24255 14.0469 19.7127
LEU_246 -7.43564 0.90704 3.77593 -0.6552 0.47013 0.20458 2.43012 -2.4132 -0 -0 -1.82585 0.16618 0 0 0 0 0 -0.04568 0.08855 1.47023 0 -0.30566 0 0.18072 -0.26488 13.7764 10.5238
GLN_247 -5.95046 0.64125 5.72944 -0.6456 0.31738 1.08581 2.67021 -2.65717 -0.01745 -0.13879 -2.54046 -2.37612 0 0 0 -0.8457 0 0.07685 0.04942 0 4.44508 -0.23141 0 -0.18838 -0.43297 0.72905 -0.28001
GLN_248 -9.82019 1.33237 7.22062 -0.4083 0.10932 0.30754 3.84526 -3.73243 -0.02033 -0.15537 -3.61144 -0.79294 0 0 -0.7114 -0.58012 0 -0.03972 0.1843 0 3.89367 -0.25094 0 -0.18838 -0.42838 0.66479 -3.18204
VAL_249 -8.27879 1.24117 3.78623 -0.30971 0.21654 0.07155 3.00278 -2.97039 -0 -0 -2.09085 -0.28002 0 0 0 0 0 0.03509 0.02791 0.30517 0 -0.32917 0 1.9342 -0.22649 0.77058 -3.0942
THR_250 -8.08435 0.92326 5.85083 -0.20616 0.14379 0.07411 3.37807 -3.26701 -0 -0 -2.19464 -0.15199 0 0 0 0 0 0.08288 0.07929 0.07248 0 0.05373 2.38509 -1.0874 0.08615 0.55733 -1.30455
MET_251 -7.15466 0.36839 5.72983 -0.64211 0.23292 0.15561 2.88387 -2.97507 -0 -0 -2.00845 0.0552 0 0 0 0 0 0.00639 0.08198 1.13843 0 0.03936 0 0.60916 0.14982 0.39858 -0.93077
LEU_252 -7.7256 0.40467 4.08323 -0.65886 0.14628 0.2378 2.71351 -2.82715 -0 -0 -1.94062 0.06282 0 0 0 0 0 -0.032 0.00124 0.93314 0 -0.24092 0 0.18072 -0.07143 0.35691 -4.37625
ALA_253 -7.03573 0.81341 3.64155 -0.02127 0 0 2.93636 -3.11088 -0 -0 -2.60345 -0.33361 0 0 0 0 0 0.08402 0 0 0 -0.21789 0 1.8394 -0.2813 0.3416 -3.94778
ARG_254 -8.37768 0.47342 8.49161 -0.42125 0.06401 0.19896 3.88998 -3.75528 -0 -0 -4.57154 0.36883 0 0 0 -1.67069 0 -0.00568 0.20327 2.10923 0 -0.03518 0 -1.2888 -0.30173 0.40196 -4.22656
GLU_255 -8.47112 0.74216 10.0777 -0.48349 0.18694 1.02004 4.18056 -4.23342 -0 -0 -4.44198 -0.50729 0 0 0 -0.48551 0 0.1166 0.1053 0 3.25869 -0.33924 0 -2.7348 -0.32654 0.55333 -1.78202
GLY_256 -5.2275 0.37789 5.55824 -5e-05 0 0 2.99981 -2.97687 -0 -0 -2.85474 -0.4382 0 0 0 0 0 -0.05408 0 0 0 0.37766 0 0.83697 0.32024 0.42184 -0.65879
LEU_257 -5.61539 0.65863 4.634 -0.91129 0.6806 0.39867 1.82465 -2.61451 -0 -0 -1.6102 -0.00383 0 0 0 0 0 -0.02086 0.27408 1.93608 0 -0.21071 0 0.18072 0.5148 0.50496 0.62041
ARG_258 -6.33894 0.44738 7.25041 -0.44795 0.05354 0.22588 2.86377 -2.982 -0 -0 -3.55461 0.31123 0 0 -0.58107 -0.48551 0 0.08996 0.14376 2.09711 0 -0.18536 0 -1.2888 -0.27143 0.80152 -1.85113
LEU_259 -6.98382 0.6935 4.44739 -0.52572 0.2232 0.16345 1.88346 -2.50371 -0 -0 -1.631 0.14476 0 0 0 0 0 -0.07747 0.18468 0.08609 0 -0.12801 0 0.18072 -0.55951 0.66201 -3.73999
GLY_260 -2.50553 0.21829 3.28508 -5e-05 0 0 1.64036 -1.56634 -7e-05 -0.00218 -2.04869 -0.39924 0 0 0 0 0 -0.1886 0 0 0 -1.45467 0 0.83697 -0.85235 0.40353 -2.63347
GLN_261 -6.10596 0.34288 5.40846 -0.30149 0.06358 0.2848 2.78194 -2.71932 -0 -0 -2.79308 -0.66776 0 0 0 0 0 0.10674 0.03506 0 3.02285 -0.0092 0 -0.18838 -0.31931 0.46634 -0.59182
LYS_262 -6.8962 0.67992 4.61689 -0.36319 0.0401 0.2173 2.19974 -2.536 -0 -0 -1.72786 0.3565 0 0 0 0 0 -0.05698 0.02692 2.35457 0 -0.05345 0 -1.5107 -0.04057 0.5139 -2.1791
ASP_263 -4.76322 0.18457 4.85261 -0.11299 7e-05 0.33584 1.3329 -2.41589 -0.01105 -0.14336 -1.65411 -0.82048 0 0 0 0 0 0.04486 2e-05 0 2.80052 -0.25482 0 -2.3716 -0.43086 0.30453 -3.12245
GLN_264 -5.41817 0.25607 5.46676 -0.67589 0.34153 1.13154 2.25098 -2.66056 -0.03255 -0.3093 -1.32356 -2.22385 0 0 0 0 0 0.12769 0.12402 0 4.29502 -0.06714 0 -0.18838 -0.21797 0.30618 1.18241
ALA_265 -7.10241 0.58644 4.35687 -0.02196 0 0 3.30084 -3.34615 -0.02146 -0.16421 -2.48219 -0.36418 0 0 0 0 0 -0.0501 0 0 0 -0.26888 0 1.8394 -0.30441 0.35181 -3.6906
LEU_266 -7.84418 0.70546 4.97417 -0.66294 0.21538 0.23363 3.05402 -3.02245 -0 -0 -2.06193 0.09873 0 0 0 0 0 0.02352 0.05428 0.88609 0 -0.22999 0 0.18072 -0.31314 0.30777 -3.40088
LYS_267 -4.19521 0.19037 4.98104 -0.30248 0.03025 0.13481 2.25527 -2.31299 -0 -0 -2.07184 -0.00089 0 0 0 0 0 0.07289 0.00226 1.73139 0 0.00201 0 -1.5107 -0.28201 0.23227 -1.04356
THR_268 -6.70396 0.80288 5.62356 -0.12002 0.03779 0.04818 3.70331 -3.20108 -0 -0 -2.23918 -0.71617 0 0 0 0 0 0.11333 0.20546 0.61147 0 0.09905 2.42983 -1.0874 -0.22692 0.41492 -0.20494
TRP_269 -14.6951 2.0728 6.0675 -1.00088 0.20059 0.3217 3.40923 -4.409 -0 -0 -2.90292 -0.46135 0 0 0 0 0 0.13603 0.02476 0 1.6497 0.05272 0 1.6906 -0.17965 0.64963 -7.37365
ASP_270 -5.88763 0.55049 7.42034 -0.20492 0.00454 0.65989 3.14171 -3.27298 -0 -0 -4.24618 -0.10894 0 0 0 -0.46243 0 0.08224 0.06228 0 3.65596 0.28966 0 -2.3716 0.04117 0.59779 -0.0486
TYR_271 -7.45982 0.81751 5.27104 -0.93396 0.17914 0.36808 2.3923 -2.84257 -0 -0 -1.64973 -0.28148 0 0 0 0 0 -0.00901 0.01681 0 1.98736 -0.44976 6e-05 1.2797 0.26817 0.41051 -0.63568
VAL_272 -8.42379 0.7514 3.58541 -0.31771 0.27121 0.07333 2.18858 -2.98067 -0 -0 -0.39665 -0.17474 0 0 0 0 0 0.01992 0.00479 0.08199 0 -0.24276 0 1.9342 -0.0085 0.30172 -3.33227
TYR_273 -9.28909 1.06728 4.88022 -1.13232 0.1345 0.51586 2.80538 -3.12468 -0 -0 -1.3833 -0.25997 0 0 0 0 0 -0.0171 0.01548 0 1.91632 -0.30244 0.0034 1.2797 -0.08464 0.4214 -2.554
GLN_274 -4.83181 0.42532 5.70926 -0.27078 0.02485 0.21705 2.20545 -2.59421 -0 -0 -4.34763 -0.45489 0 0 0 -0.46243 0 0.04025 0.02406 0 3.14556 -0.17984 0 -0.18838 -0.1762 0.40003 -1.31437
LYS_275 -5.3496 0.50765 4.91477 -0.52745 0.18471 0.31754 2.41483 -2.22565 -0 -0 -0.92227 -0.00056 0 0 0 0 0 0.07472 0.01868 1.86784 0 0.21285 0 -1.5107 0.18062 0.61221 0.77021
GLN_276 -5.03652 0.92486 4.82142 -0.31028 0.0544 0.26859 1.91106 -2.13222 -0 -0 -1.70358 -0.483 0 0 0 -0.77915 0 0.09511 0.27767 0 2.90071 -0.09898 0 -0.18838 0.38397 0.64993 1.5556
SER_277 -1.76241 0.2574 1.7952 -0.02933 1e-05 0.04795 0.6849 -0.85361 -0 -0 -0.06095 -1.06373 0 0 0 0 0 0.16716 0.00642 0.1643 0 -0.23005 0.60965 -0.77834 -0.30798 0.23149 -1.12194
ASP_278 -5.99569 1.02324 7.87947 -0.24221 0.13211 0.84508 4.12276 -3.27074 -0.01028 -0.07772 -5.90262 -1.00494 0 0 -1.05143 -0.8457 0 -0.03184 0.00607 0 2.41457 -0.50411 0 -2.3716 -0.37639 0.85365 -4.40832
PRO_279 -4.63081 0.75463 3.35197 -0.09333 0.00092 0.0586 1.56508 -1.57212 -0.02728 -0.23865 -0.5005 0.67949 0 0 0 0 0 -0.09263 0.01993 0.48503 0 -0.33567 0 -2.4119 -0.19302 1.19331 -1.98693
LYS_280 -4.6224 0.59959 6.41573 -0.50368 0.20408 0.31393 3.35169 -2.71984 -0 -0 -6.069 0.02491 0 0 -0.49808 -0.43594 0 0.03701 0.03101 2.02677 0 -0.0804 0 -1.5107 -0.11234 0.75839 -2.78927
MET_281 -7.62451 0.68968 5.85111 -0.71093 0.21756 0.33695 2.24898 -2.72511 -0 -0 -2.57609 -0.11932 0 0 -0.55336 0 0 0.09952 0.05101 2.51428 0 -0.0686 0 0.60916 -0.03141 0.64288 -1.14818
ARG_282 -10.034 0.77026 6.66172 -0.78612 0.18994 0.52551 3.39503 -3.51387 -0.03756 -0.31636 -2.54948 0.476 0 0 0 -0.77915 0 -0.0006 0.06647 2.24507 0 -0.009 0 -1.2888 0.01929 0.50016 -4.46551
LEU_283 -8.59762 1.09039 4.80877 -0.52615 0.21199 0.11703 2.83723 -3.10611 -0 -0 -2.56885 0.10363 0 0 0 0 0 0.1642 0.1435 3.39225 0 -0.24787 0 0.18072 -0.02447 0.52479 -1.49657
GLU_284 -6.9745 0.53428 8.21353 -0.35873 0.11987 0.43127 4.36466 -3.63287 -0 -0 -5.74313 -0.62578 0 0 0 -2.53924 0 -0.01256 0.03823 0 3.32628 -0.11021 0 -2.7348 -0.24524 0.51258 -5.43636
ALA_285 -7.34368 0.79094 3.94155 -0.02307 0 0 2.99915 -3.02088 -0 -0 -2.74489 -0.36491 0 0 0 0 0 -0.05153 0 0 0 -0.3406 0 1.8394 -0.38922 0.54236 -4.16539
GLN_286 -9.4836 0.95014 6.20213 -0.83914 0.11432 0.77914 3.10151 -3.55819 -0 -0 -2.98257 -0.07449 0 0 0 -0.34036 0 -0.01599 0.06544 0 5.23958 -0.10964 0 -0.18838 -0.39362 0.75433 -0.77939
VAL_287 -7.18456 0.73158 3.95867 -0.36015 0.21048 0.09052 2.75519 -2.86248 -0.00971 -0.08851 -1.92281 -0.18192 0 0 0 0 0 -0.05391 0.11286 0.89925 0 -0.06688 0 1.9342 -0.19453 0.7853 -1.44741
ARG_288 -9.65435 1.0882 8.15145 -0.68776 0.25282 0.36602 3.85847 -3.73796 -0.01328 -0.11313 -4.22011 0.41531 0 0 0 -1.7366 0 0.1287 0.15237 2.60541 0 -0.11312 0 -1.2888 -0.30749 0.69132 -4.1625
MET_289 -10.0202 1.00834 6.27712 -0.35312 0.0855 0.10075 3.04166 -3.52526 -0 -0 -2.70003 -0.03185 0 0 0 0 0 5e-05 0.03518 1.75651 0 0.02462 0 0.60916 -0.24162 0.53497 -3.39822
ALA_290 -7.71586 1.07807 3.91055 -0.02253 0 0 2.98982 -3.33013 -5e-05 -0.00025 -2.02736 -0.3465 0 0 0 0 0 -0.03124 0 0 0 -0.24095 0 1.8394 -0.20354 0.46265 -3.63793
GLN_291 -7.98715 0.5165 7.84507 -0.25679 0.04596 0.2033 3.85435 -3.75421 -0.01328 -0.11313 -3.22647 -0.47023 0 0 0 -1.8933 0 0.01368 0.20517 0 2.81236 0.02649 0 -0.18838 -0.24623 0.42762 -2.19867
LEU_292 -9.65353 1.27532 4.95836 -0.5245 0.29099 0.12252 3.19404 -3.35116 -0 -0 -2.64756 0.26676 0 0 0 0 0 -0.03281 0.05206 0.41489 0 -0.2612 0 0.18072 -0.15368 0.57344 -5.29536
ASN_293 -8.85954 0.43747 7.43051 -0.17514 0.02078 0.25313 3.72137 -4.21638 -0 -0 -3.16045 -0.36102 0 0 0 0 0 0.00324 0 0 1.44725 0.39365 0 -0.93687 -0.05784 0.54282 -3.51702
PHE_294 -7.91458 0.85983 4.97945 -0.90584 0.0624 0.28283 2.60356 -3.13861 -0 -0 -2.30506 -0.03123 0 0 0 0 0 -0.0034 0.12123 0 1.81494 -0.34917 0 1.0402 0.10707 0.28898 -2.48739
ASP_295 -4.40279 0.24799 5.43012 -0.11338 0.01874 0.34965 1.93191 -2.35203 -0 -0 -1.6035 -0.28467 0 0 0 0 0 -0.00627 0.01438 0 1.74255 0.01445 0 -2.3716 -0.16693 0.38071 -1.17067
LEU_296 -6.5365 0.71265 3.9933 -0.50036 0.2255 0.14964 1.33538 -2.34608 -0 -0 -1.66121 0.12196 0 0 0 0 0 -0.0462 0.31422 0.06496 0 -0.06167 0 0.18072 -0.37765 0.54618 -3.88516
LYS_297 -2.76772 0.29744 3.60093 -0.63934 0.14112 0.68509 1.37628 -1.67775 -0.0001 -0.00326 -2.24902 -0.00464 0 0 0 0 0 0.14122 0.08275 1.60392 0 0.01139 0 -1.5107 -0.01472 0.59556 -0.33154
ASN_298 -5.46897 0.27833 5.29502 -0.33094 0.10641 0.63342 3.01119 -2.93416 -0 -0 -3.52981 -0.72316 0 0 -0.59424 0 0 0.08814 0.00233 0 2.05108 -0.48853 0 -0.93687 0.50302 0.60789 -2.42986
THR_299 -4.74627 0.25646 3.32178 -0.1193 0.09067 0.05955 1.49765 -2.20013 -0.00143 -0.03472 -0.99542 -1.24442 0 0 0 0 0 0.24456 0.00069 0.12771 0 -0.25733 2.25111 -1.0874 0.13284 0.63031 -2.07307
GLN_300 -4.10991 0.2085 4.44497 -0.65257 0.30893 1.08897 1.8913 -2.27916 -0.02228 -0.15228 -1.04421 -2.3415 0 0 0 0 0 0.12241 0.01091 0 4.37152 0.02176 0 -0.18838 -0.21394 0.45504 1.92007
ALA_301 -4.99499 0.31728 4.13848 -0.02217 0 0 2.11176 -2.56147 -0.02218 -0.14902 -1.54183 -0.36765 0 0 -0.59424 0 0 -0.01837 0 0 0 -0.15885 0 1.8394 -0.13763 0.25396 -1.90754
ALA_302 -7.51234 0.86074 4.13562 -0.02239 0 0 3.09751 -3.36613 -0 -0 -1.84299 -0.35573 0 0 0 0 0 -0.03495 0 0 0 -0.14627 0 1.8394 -0.27708 0.26158 -3.36304
ALA_303 -5.70973 0.70107 3.64141 -0.01969 0 0 2.41372 -2.65459 -7e-05 -0.00023 -2.37394 -0.33636 0 0 0 0 0 0.02064 0 0 0 -0.20295 0 1.8394 -0.273 0.48441 -2.46992
LYS_304 -4.37664 0.13613 5.35762 -0.30511 0.0323 0.13773 2.58236 -2.46462 -0 -0 -3.10836 -0.00753 0 0 0 0 0 0.09182 0.00585 1.80855 0 -0.02031 0 -1.5107 -0.28738 0.41741 -1.51088
SER_305 -6.46417 0.61616 6.47378 -0.02674 0 0.02384 3.34136 -3.25001 -0 -0 -3.35972 -0.42931 0 0 0 -0.34036 0 0.06883 0.18891 0.53454 0 0.28479 1.75295 -0.77834 -0.19219 0.50195 -1.05373
TYR_306 -11.7833 1.33799 5.1354 -0.51259 0.04229 0.21204 3.05378 -4.00205 -0.00122 -0.00642 -2.04857 -0.32072 0 0 0 0 0 0.01262 0.01271 0 2.89155 0.01122 0.00022 1.2797 -0.16203 0.75872 -4.08874
GLN_307 -5.81312 0.6266 5.17023 -0.88488 0.13449 0.9689 2.16351 -2.72164 -0.01255 -0.15693 -2.0519 -0.99193 0 0 0 0 0 -0.02967 0.00279 0 2.93754 -0.16414 0 -0.18838 -0.25419 0.53718 -0.72809
THR_308 -5.9383 0.4186 5.57913 -0.19979 0.08755 0.07194 2.85495 -2.81334 -0 -0 -2.88239 -0.09504 0 0 0 0 0 0.03976 0.02869 0.07648 0 -0.00978 2.28517 -1.0874 -0.11559 0.3653 -1.33407
ALA_309 -6.75722 0.60388 4.77356 -0.02107 0 0 3.00396 -3.13184 -0 -0 -2.50446 -0.34067 0 0 0 0 0 -0.0132 0 0 0 -0.25603 0 1.8394 -0.16959 0.44257 -2.53072
LEU_310 -7.17506 0.76908 3.98565 -0.47829 0.16262 0.10619 2.32095 -2.68085 -0 -0 -1.93818 0.22428 0 0 0 0 0 0.03598 0.02656 0.35187 0 -0.26721 0 0.18072 -0.36584 0.49765 -4.24389
GLY_311 -2.58098 0.17226 3.53136 -5e-05 0 0 1.5069 -1.7503 -0.02047 -0.11776 -0.63044 -0.41615 0 0 0 0 0 -0.07553 0 0 0 0.32098 0 0.83697 0.33971 0.28509 1.4016
LEU_312 -7.40246 0.77774 2.9449 -0.49406 0.16529 0.11822 1.66597 -2.29073 -0 -0 -0.57233 0.25596 0 0 0 0 0 -0.05443 0.11899 0.31954 0 -0.28005 0 0.18072 0.32734 0.32713 -3.89227
TRP_313 -8.91593 1.01937 5.15772 -0.65164 0.20048 0.31324 2.76932 -3.27469 -0.00971 -0.08851 -3.04602 -0.35795 0 0 0 0 0 0.04928 0.02612 0 3.53688 -0.04085 0 1.6906 -0.28366 0.63819 -1.26777
GLY_314 -2.27388 0.17499 2.78542 -0.00014 0 0 1.22829 -1.47798 -0.02047 -0.11776 -0.39223 -0.26496 0 0 0 0 0 -0.05782 0 0 0 0.9594 0 0.83697 0.05089 0.71806 2.14878
ALA_315 -2.091 0.16593 1.1012 -0.02807 0.03023 0 0.29092 -0.87758 -0 -0 0.17099 -0.57333 0 0 0 0 0 0.06277 0 0 0 0.18388 0 1.8394 0.41287 0.81333 1.50154
THR_316 -4.66602 0.34917 4.84429 -0.11663 0.08613 0.07229 2.39715 -2.51964 -0 -0 -2.04317 -0.45335 0 0 -0.43821 0 0 0.03164 0.01173 0.04717 0 -0.46904 2.25933 -1.0874 -0.00189 0.61232 -1.08415
ASP_317 -2.34863 0.51763 4.50802 -0.08806 0.00366 0.27327 1.4507 -1.74385 -0.01493 -0.15363 -4.41599 -0.4903 0 0 0 -0.43594 0 0.23845 0.02441 0 2.03576 0.13372 0 -2.3716 0.49594 0.38719 -1.99419
CYS_318 -3.96637 0.23631 3.77942 -0.07241 0.00482 0.0556 2.04695 -1.88996 -0 -0 -1.07333 -0.43831 0 0 0 0 0 0.08234 0.13923 0.3218 0 0.0803 0 3.6196 0.77167 0.56333 4.26098
THR_319 -4.23473 0.31741 3.46181 -0.1185 0.07736 0.05054 1.54477 -1.97001 -0.00463 -0.06553 -1.73523 -1.03856 0 0 0 0 0 -0.00685 0.03654 0.5567 0 0.20583 2.25768 -1.0874 -0.04421 0.56925 -1.22775
THR_320 -3.58562 0.20909 3.83089 -0.19411 0.13146 0.07168 1.52586 -1.82846 -0.00463 -0.06553 -0.4049 -0.32308 0 0 0 0 0 -0.00602 0.00728 0.06085 0 -0.01313 2.28109 -1.0874 0.12843 0.31575 1.04951
ALA_321 -4.0238 0.18212 3.9674 -0.02211 0 0 1.98577 -2.09285 -0.03503 -0.29768 -1.04775 -0.3631 0 0 0 0 0 0.00537 0 0 0 -0.25644 0 1.8394 -0.03563 0.13702 -0.0573
THR_322 -7.02532 0.54557 7.30148 -0.20538 0.12942 0.07719 3.73696 -3.61685 -0.01493 -0.15363 -3.4926 -0.40581 0 0 -0.43821 0 0 0.01961 0.02761 0.11535 0 -0.00327 2.30848 -1.0874 -0.21681 0.35614 -2.04241
CYS_323 -5.51465 0.50626 4.73805 -0.04862 0 0.01675 2.63857 -2.5664 -0 -0 -3.07983 -0.00843 0 0 0 0 0 0.06585 1e-05 0.29974 0 0.26404 0 3.6196 0.17204 0.44284 1.54581
GLU_324 -5.23582 0.36309 5.44485 -0.20952 0.0263 0.28276 2.51465 -2.7455 -0.01933 -0.16483 -1.93191 -0.56023 0 0 0 0 0 0.01005 0.00791 0 3.02602 -0.20861 0 -2.7348 -0.07259 0.32966 -1.87784
GLU_325 -5.67714 0.26318 7.02031 -0.45399 0.06218 0.89684 3.21091 -3.12437 -0.0157 -0.13285 -4.15682 -0.48231 0 0 0 -0.79964 0 0.10864 0.00936 0 3.3113 -0.33671 0 -2.7348 -0.49243 0.27845 -3.24559
SER_326 -5.33472 0.32421 5.61102 -0.0261 0 0.06085 2.9971 -2.86615 -0 -0 -2.90433 -0.63319 0 0 0 0 0 0.06996 0.00022 0.64661 0 0.34301 0.60083 -0.77834 -0.11095 0.24463 -1.75533
ALA_327 -6.04899 0.82924 3.83735 -0.02068 0 0 2.91943 -2.78758 -0 -0 -1.73486 -0.35979 0 0 0 0 0 0.12346 0 0 0 -0.33113 0 1.8394 -0.11175 0.38193 -1.46399
LYS_328 -4.9649 0.39944 6.76486 -0.29574 0.02487 0.12593 3.21066 -2.90642 -0 -0 -3.77568 -0.00291 0 0 0 -0.79964 0 0.22636 0.10865 1.75293 0 0.03062 0 -1.5107 -0.42116 0.43306 -1.59977
GLY_329 -3.70523 0.32468 4.48417 -4e-05 0 0 2.69715 -2.28658 -0 -0 -2.86086 -0.40503 0 0 0 0 0 -0.00593 0 0 0 0.51898 0 0.83697 0.01167 0.39368 0.00362
LEU_330 -9.99332 2.09903 4.42109 -0.65794 0.2131 0.22864 3.80567 -3.38453 -0 -0 -3.25242 0.09275 0 0 0 0 0 0.31332 0.06114 1.26266 0 -0.26603 0 0.18072 -0.00564 0.78361 -4.09815
ARG_331 -6.09871 0.63239 5.03582 -0.58164 0.10304 0.38584 2.46194 -2.64609 -0 -0 -1.99924 0.04723 0 0 0 0 0 -0.08196 0.17356 2.67834 0 -0.19932 0 -1.2888 -0.37143 0.84681 -0.90221
GLN_332 -6.62131 0.54559 5.98496 -0.2711 0.06007 0.21714 3.26069 -3.04491 -0.00117 -0.00617 -2.74604 -0.54095 0 0 0 -1.02526 0 0.36373 0.01803 0 2.80575 -0.13586 0 -0.18838 -0.27749 0.52681 -1.07586
PHE_333 -11.6886 3.27732 4.91411 -0.714 0.10852 0.18092 3.28104 -3.6628 -0.0005 -0.004 -1.93358 -0.12818 0 0 0 0 0 0.02067 0.00232 0 2.49721 -0.5086 0 1.0402 -0.02345 1.05659 -2.28487
ILE_334 -10.145 1.06952 3.84937 -0.47901 0.22916 0.09203 3.03851 -3.162 -0 -0 -2.60105 0.21111 0 0 0 0 0 0.13036 0.12408 0.58337 0 -0.3354 0 0.73287 0.13531 1.43808 -5.08868
VAL_335 -6.17792 0.36606 4.53088 -0.30919 0.22026 0.06986 2.64974 -2.70787 -0.02095 -0.16418 -1.93504 -0.08247 0 0 0 0 0 -0.04421 0.00642 0.08004 0 -0.24338 0 1.9342 0.0117 0.76894 -1.04711
GLY_336 -3.65216 0.26923 3.38967 -4e-05 0 0 1.57028 -1.93451 -0 -0 -0.88726 -0.39071 0 0 0 0 0 -0.11303 0 0 0 0.1543 0 0.83697 0.56313 0.21551 0.02137
TRP_337 -10.3486 2.36143 4.15809 -0.81449 0.01885 0.38749 2.04537 -2.97935 -7e-05 -0.00023 -1.40318 -0.21175 0 0 0 0 0 -0.01401 0.05626 0 1.92749 -0.07365 0 1.6906 0.47633 0.81492 -1.90847
ASN_338 -4.60821 0.59214 3.75465 -0.36153 0.01217 0.69042 1.75207 -2.06327 -0.0005 -0.004 -1.45627 0.01873 0 0 0 0 0 -0.00772 0.00364 0 2.64779 0.33565 0 -0.93687 0.14685 1.03907 1.5548
ARG_339 -4.5679 0.81097 2.98628 -0.43625 0.0565 0.21521 1.14726 -1.50703 -0.02237 -0.1989 -0.13093 0.37809 0 0 0 0 0 0.20134 0.13952 2.42957 0 -0.0959 0 -1.2888 0.13936 0.89972 1.15573
LEU_340 -3.46564 0.65753 3.26656 -0.63487 0.24531 0.18477 0.76156 -1.46917 -0.02785 -0.17189 0.01933 0.34767 0 0 0 0 0 0.54063 0.01935 0.32739 0 0.15147 0 0.18072 1.56223 1.00015 3.49525
GLU_341 -2.12119 0.13769 2.43566 -0.45788 0.26836 1.43257 0.36305 -1.02103 -0.01792 -0.1287 -0.28838 -3.02666 0 0 0 0 0 -0.092 0.00516 0 3.84163 -0.32981 0 -2.7348 1.39897 0.74115 0.40588
ASN_342 -2.8732 0.32104 3.35166 -0.35535 0.09403 0.68122 0.52586 -1.53175 -0.04019 -0.25631 0.06865 -1.54492 0 0 0 0 0 -0.04595 0.11608 0 2.19985 -0.55454 0 -0.93687 -0.46595 0.56274 -0.68391
SER_343 -2.6025 0.20963 2.87573 -0.02983 0.02206 0.02992 1.36654 -1.35491 -0.01323 -0.09816 -1.2465 -0.12297 0 0 0 0 0 0.21951 0.00214 0.07392 0 0.08421 0.603 -0.77834 0.03569 0.34501 -0.37908
LYS_344 -3.45777 0.50143 3.19255 -0.36987 0.05078 0.16884 0.59091 -1.35944 -0.00773 -0.0541 0.77253 0.03847 0 0 0 0 0 0.5662 0.00914 2.20282 0 -0.00604 0 -1.5107 0.203 1.11093 2.64196
PRO_345 -4.23537 0.92303 2.64592 -0.12323 0.11018 0.08498 1.81314 -1.22241 -0 -0 -1.06253 0.18302 0 0 0 0 0 -0.02073 0.03351 1.15696 0 -0.4601 0 -2.4119 0.5259 1.49209 -0.56754
SER_346 -4.81537 0.65651 4.26517 -0.03096 0.0017 0.05038 2.47276 -2.23427 -0 -0 -1.3841 -0.8717 0 0 0 0 0 -0.01463 0.00232 0.11227 0 -0.40776 0.66946 -0.77834 0.65545 0.80947 -0.84164
ALA_347 -3.35828 0.48072 3.36845 -0.02235 0 0 1.6234 -1.81071 -0 -0 -1.06892 -0.36411 0 0 0 0 0 -0.05715 0 0 0 -0.22779 0 1.8394 -0.10337 0.41704 0.71632
GLU_348 -5.59431 0.48577 4.67093 -0.43402 0.07311 0.87116 2.09323 -2.2892 -0.01255 -0.15693 -1.82462 -0.42749 0 0 0 0 0 0.1689 0.00459 0 3.08883 -0.25987 0 -2.7348 -0.40672 0.35291 -2.33108
LEU_349 -9.90235 1.88966 4.30404 -0.74114 0.38507 0.25025 3.00038 -3.25677 -0 -0 -1.21423 0.24343 0 0 0 0 0 -0.00471 0.0323 0.78554 0 -0.19057 0 0.18072 -0.09461 0.83202 -3.50097
LEU_350 -7.72513 0.73469 4.45282 -0.62461 0.261 0.16745 2.75903 -2.92294 -0 -0 -1.78733 0.0263 0 0 0 0 0 0.25838 0.1359 1.42109 0 -0.31394 0 0.18072 -0.13021 1.1262 -1.98058
THR_351 -4.80636 0.29877 5.79523 -0.19941 0.10752 0.0716 2.59777 -2.73594 -0 -0 -2.24458 -0.12615 0 0 0 0 0 0.03267 0.00031 0.06395 0 -0.01869 2.27419 -1.0874 -0.11873 0.70877 0.61354
ALA_352 -6.4863 1.21126 3.67807 -0.02346 0 0 2.88115 -2.79854 -0 -0 -2.37101 -0.33631 0 0 0 0 0 0.05018 0 0 0 -0.25887 0 1.8394 -0.14628 0.62802 -2.13269
TYR_353 -12.7663 2.07075 4.21702 -0.54182 0.02258 0.20625 3.3593 -3.69548 -0 -0 -2.04203 -0.30924 0 0 0 0 0 -0.01583 0.32872 0 2.97893 -0.13275 0.00333 1.2797 -0.29789 0.95351 -4.38126
GLN_354 -6.93623 0.60212 6.46081 -0.77498 0.15852 0.79622 3.1409 -3.2218 -0.02243 -0.13058 -3.01641 -0.82711 0 0 0 -0.52442 0 -0.01082 0.02741 0 3.38932 -0.06388 0 -0.18838 -0.19596 0.66381 -0.67389
GLU_355 -5.66308 0.29119 5.62716 -0.20573 0.02386 0.26859 2.54385 -2.83076 -0.00982 -0.07676 -2.08326 -0.58324 0 0 0 0 0 -2e-05 0.05816 0 3.17269 -0.29532 0 -2.7348 -0.40452 0.30124 -2.60059
TYR_356 -10.9411 1.35408 5.35902 -0.89309 0.20418 0.37131 4.01138 -3.54092 -0 -0 -4.22358 -0.3203 0 0 0 -0.64336 0 -0.01442 0.28202 0 2.24942 -0.35177 0.24497 1.2797 -0.29453 0.4441 -5.42296
PHE_357 -12.1793 1.74408 3.75044 -0.64688 0.41266 0.34479 2.39182 -3.47591 -0.0044 -0.02946 -0.85518 -0.17609 0 0 0 0 0 0.09756 0.32498 0 2.89982 0.13541 0 1.0402 -0.12441 0.71696 -3.63292
GLN_358 -4.16111 0.2525 4.26742 -0.26075 0.04663 0.20072 1.53903 -2.02649 -0.03195 -0.19337 -0.92357 -0.49443 0 0 0 0 0 0.0488 0.11397 0 2.74712 -0.22206 0 -0.18838 -0.30959 0.46723 0.87172
VAL_359 -4.85456 0.50311 2.22678 -0.30801 0.24891 0.07072 1.39958 -1.74536 -0 -0 -0.88934 -0.17409 0 0 0 0 0 0.00833 0.00038 0.08891 0 -0.43552 0 1.9342 -0.12286 0.215 -1.83381
PHE_360 -5.99383 0.60072 4.26939 -0.78705 0.13147 0.26482 2.25152 -2.40006 -0 -0 -1.77167 -0.21193 0 0 0 0 0 -0.01619 0.00091 0 3.23109 -0.33512 0 1.0402 0.68431 0.5448 1.50338
ALA_361 -2.5773 0.25243 1.91347 -0.02861 0.00777 0 0.88451 -1.20993 -0.00253 -0.01406 0.13254 -0.44627 0 0 0 0 0 -0.0653 0 0 0 0.03706 0 1.8394 0.34603 0.57665 1.64586
GLU_362 -2.90911 0.36123 2.36326 -0.22982 0.04243 0.36794 1.14737 -1.21709 -0 -0 -0.95482 -0.58359 0 0 0 0 0 0.02829 0.02515 0 2.94221 -0.06596 0 -2.7348 -0.52813 0.32113 -1.6243
ASP_363 -6.19736 0.8284 7.56932 -0.25041 0.07394 0.86218 3.51942 -3.32149 -0 -0 -5.5265 -0.74472 0 0 -0.55937 -0.64336 0 -0.0278 0.17669 0 2.00392 -0.80911 0 -2.3716 -0.35667 0.4002 -5.37431
GLU_364 -3.9343 0.18074 4.42303 -0.21523 0.0388 0.31697 2.48223 -2.16523 -0 -0 -1.51799 -0.60218 0 0 0 0 0 -0.06312 0.0884 0 3.02945 -0.29704 0 -2.7348 -0.43651 0.34658 -1.06019
ASP_365 -4.72021 0.35256 4.9309 -0.10896 0.00925 0.33188 1.98209 -2.43808 -0 -0 -1.76803 -0.23026 0 0 0 0 0 0.04483 0.00049 0 1.81908 0.1459 0 -2.3716 -0.40844 0.24984 -2.17876
MET_366 -10.4839 1.71091 5.10462 -0.63667 0.15089 0.34307 2.34933 -2.9671 -0 -0 -3.42601 -0.23883 0 0 -0.55937 0 0 0.07041 0.23515 1.89172 0 -0.06725 0 0.60916 -0.17053 0.50361 -5.58083
TYR_367 -12.309 1.4779 4.75726 -0.61362 0.04705 0.24932 3.1594 -3.86975 -0.00693 -0.04352 -2.45245 -0.28227 0 0 0 0 0 0.07258 0.2252 0 2.68685 0.05447 0.01988 1.2797 -0.21347 0.73421 -5.02724
VAL_368 -5.74513 0.42997 4.61067 -0.30821 0.2326 0.07046 2.64574 -2.76715 -0 -0 -1.84653 -0.08243 0 0 0 0 0 -0.0637 0.00195 0.0366 0 -0.32897 0 1.9342 -0.12892 0.48294 -0.8259
TRP_369 -9.03205 0.55326 5.59917 -0.73799 0.13581 0.43671 2.70042 -3.37738 -0.01261 -0.10644 -2.05652 -0.41387 0 0 0 0 0 0.04113 0.25678 0 2.83736 -0.00056 0 1.6906 -0.15227 0.23952 -1.39891
GLY_370 -5.87123 1.13526 4.63482 -5e-05 0 0 2.69004 -2.96332 -0.00138 -0.00928 -2.61361 -0.42363 0 0 0 0 0 -0.07407 0 0 0 0.28362 0 0.83697 0.37892 0.27872 -1.71822
ALA_371 -6.26878 0.47883 3.91884 -0.02246 0 0 3.06889 -3.00872 -0 -0 -2.62079 -0.38325 0 0 0 0 0 -0.00414 0 0 0 -0.36736 0 1.8394 0.24297 0.24627 -2.88029
GLN_372 -5.25699 0.32156 5.42808 -0.25804 0.05178 0.21208 2.8754 -2.84007 -0.01261 -0.10644 -3.34097 -0.48248 0 0 0 0 0 0.06257 0.12254 0 2.71058 0.01688 0 -0.18838 -0.33008 0.24371 -0.77089
ALA_373 -5.13356 0.37515 3.84272 -0.02241 0 0 2.77536 -2.58239 -0 -0 -2.45062 -0.34153 0 0 0 0 0 -0.02628 0 0 0 -0.13552 0 1.8394 -0.17137 0.22455 -1.80648
ALA_374 -6.9809 0.6276 4.03646 -0.02126 0 0 3.31254 -3.29968 -0 -0 -2.77604 -0.36625 0 0 0 0 0 0.08966 0 0 0 -0.10645 0 1.8394 -0.22068 0.20395 -3.66165
ALA_375 -5.18772 0.35378 3.78611 -0.0207 0 0 2.15247 -2.69876 -0.00138 -0.00928 -1.7251 -0.35109 0 0 0 0 0 -0.01264 0 0 0 -0.19847 0 1.8394 -0.29146 0.28204 -2.08277
THR_376 -3.54319 0.32554 4.08649 -0.20444 0.126 0.07389 2.06195 -1.96644 -0 -0 -1.86202 -0.09648 0 0 0 0 0 -0.02233 0.00212 0.13545 0 0.08823 2.31308 -1.0874 -0.20119 0.35474 0.58401
ALA_377 -3.61535 0.2579 2.42781 -0.02808 0.0051 0 1.85879 -1.76393 -0 -0 -0.78443 -0.4323 0 0 0 0 0 -0.06208 0 0 0 -0.02512 0 1.8394 -0.25686 0.36442 -0.21474
GLY_378 -2.68059 0.27742 2.85384 -6e-05 0 0 1.63426 -1.57372 -2e-05 -0.00045 -2.30141 -0.40379 0 0 0 0 0 -0.17179 0 0 0 -1.4598 0 0.83697 -0.80594 0.33626 -3.45881
ASN_379 -6.61882 0.51973 5.46982 -0.33429 0.12187 0.70112 3.41879 -3.12794 -0.01217 -0.09336 -3.39163 -0.3988 0 0 -0.6507 0 0 -0.00107 0.02022 0 2.33985 -0.57554 0 -0.93687 -0.55839 0.49343 -3.61475
TYR_380 -5.23486 0.3599 3.15063 -0.69348 0.07078 0.34136 1.97503 -2.30874 -0 -0 -1.42734 -0.25859 0 0 0 0 0 0.11018 0.07679 0 2.2795 -0.0016 0.01268 1.2797 -0.12701 0.74602 0.35093
VAL_381 -3.9072 0.24716 3.76593 -0.30209 0.18658 0.06756 1.64415 -1.98098 -2e-05 -0.00045 -1.00219 -0.09434 0 0 0 0 0 -0.01368 0.00386 0.02751 0 -0.35671 0 1.9342 -0.09377 0.52483 0.65036
LEU_382 -8.79203 0.94056 4.33313 -0.49646 0.25242 0.11719 2.44913 -3.03073 -0.00675 -0.03519 -2.14374 0.20941 0 0 -0.6507 0 0 -0.04627 0.00521 0.35064 0 -0.29139 0 0.18072 -0.10237 0.46055 -6.29665
ALA_383 -6.45679 0.57835 3.81583 -0.02174 0 0 3.00751 -3.05822 -0.01217 -0.09336 -2.92891 -0.3704 0 0 0 0 0 0.03241 0 0 0 -0.2752 0 1.8394 -0.33897 0.4703 -3.81196
SER_384 -3.85652 0.19776 4.9036 -0.02776 0 0.06439 2.3636 -2.346 -0 -0 -2.43713 -0.60871 0 0 0 0 0 -0.02104 7e-05 0.65471 0 0.34034 0.60003 -0.77834 -0.03268 0.17695 -0.8067
GLN_385 -5.65276 0.24869 5.20793 -0.26427 0.03567 0.20395 2.59024 -2.77785 -0.0003 -0.01397 -2.01865 -0.45152 0 0 0 0 0 -0.04151 0.02624 0 2.82449 -0.05419 0 -0.18838 0.07003 0.13018 -0.12598
TRP_386 -14.8057 1.86074 5.11544 -0.77627 0.24579 0.43649 3.87159 -4.33779 -0 -0 -3.93524 -0.43202 0 0 0 -0.52442 0 0.1318 0.06087 0 2.76708 0.08607 0 1.6906 -0.1949 0.6434 -8.09648
THR_387 -5.22334 0.30087 5.70213 -0.20226 0.13116 0.07372 3.10852 -2.98492 -0.00675 -0.03519 -2.93637 -0.11942 0 0 0 0 0 -0.00638 0.00583 0.0736 0 -0.01752 2.2712 -1.0874 -0.04546 0.70096 -0.29703
ALA_388 -3.88046 0.16618 4.05087 -0.02221 0 0 2.07367 -2.25132 -0 -0 -1.10203 -0.36217 0 0 0 0 0 0.06629 0 0 0 -0.31596 0 1.8394 -0.20628 0.26265 0.31864
LEU_389 -6.47324 0.59499 4.36761 -0.48486 0.27907 0.11723 2.06254 -2.48069 -0.01563 -0.09621 -1.11454 0.21848 0 0 0 0 0 0.09068 0.07833 0.36673 0 -0.28553 0 0.18072 -0.37174 0.36116 -2.60492
ALA_390 -5.02613 0.47008 3.00228 -0.02322 0 0 2.18896 -2.23468 -0 -0 -1.0008 -0.37541 0 0 0 0 0 -0.07485 0 0 0 -0.38809 0 1.8394 -0.42972 0.46581 -1.58639
ASN_391 -2.83982 0.20322 3.0221 -0.19855 0.05098 0.323 1.12392 -1.58172 -0 -0 -1.20265 -0.44013 0 0 0 0 0 -0.06588 0.00542 0 2.0506 -0.59238 0 -0.93687 -0.68247 0.38388 -1.37737
LYS:CtermProteinFull_392 -2.27733 0.089 2.776 -0.47309 0.14054 0.45434 1.25042 -1.23033 -0.01563 -0.09621 -0.54316 -0.27029 0 0 0 0 0 0 0.00197 1.88292 0 0 0 -1.5107 -0.36956 0.24759 0.05649
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 32408 DOMAINID 31320 MODEL 5 T1086
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 236.064 tmscore: 0.42555 6vbv4_205 prob: 100 ident: 10.16
ATOM      1  N   ALA A   1      11.462  20.711 -28.917  1.00 16.400          N  
ATOM      2  CA  ALA A   1      10.208  21.225 -28.363  1.00 16.090          C  
ATOM      3  C   ALA A   1       9.387  20.170 -27.573  1.00 15.500          C  
ATOM      4  O   ALA A   1       9.153  20.394 -26.379  1.00 15.770          O  
ATOM      5  CB  ALA A   1       9.364  21.857 -29.461  1.00 22.650          C  
ATOM      6 1H   ALA A   1      12.097  21.485 -29.052  1.00 19.680          H  
ATOM      7 2H   ALA A   1      11.889  20.046 -28.266  1.00 19.680          H  
ATOM      8 3H   ALA A   1      11.301  20.267 -29.808  1.00 19.680          H  
ATOM      9  HA  ALA A   1      10.469  22.014 -27.655  1.00 19.310          H  
ATOM     10 1HB  ALA A   1       8.486  22.287 -29.000  1.00 27.180          H  
ATOM     11 2HB  ALA A   1       9.942  22.645 -29.945  1.00 27.180          H  
ATOM     12 3HB  ALA A   1       9.062  21.156 -30.208  1.00 27.180          H  
ATOM     13  N   PRO A   2       8.972  18.997 -28.137  1.00 14.770          N  
ATOM     14  CA  PRO A   2       8.147  18.028 -27.438  1.00 14.300          C  
ATOM     15  C   PRO A   2       8.813  17.487 -26.180  1.00 14.430          C  
ATOM     16  O   PRO A   2       8.123  17.024 -25.280  1.00 14.310          O  
ATOM     17  CB  PRO A   2       7.927  16.931 -28.484  1.00 21.450          C  
ATOM     18  CG  PRO A   2       9.061  17.063 -29.454  1.00 21.450          C  
ATOM     19  CD  PRO A   2       9.361  18.536 -29.516  1.00 21.450          C  
ATOM     20  HA  PRO A   2       7.185  18.501 -27.184  1.00 17.160          H  
ATOM     21 1HB  PRO A   2       7.905  15.949 -27.990  1.00 25.740          H  
ATOM     22 2HB  PRO A   2       6.947  17.067 -28.963  1.00 25.740          H  
ATOM     23 1HG  PRO A   2       9.924  16.465 -29.118  1.00 25.740          H  
ATOM     24 2HG  PRO A   2       8.758  16.654 -30.432  1.00 25.740          H  
ATOM     25 1HD  PRO A   2      10.411  18.600 -29.726  1.00 25.740          H  
ATOM     26 2HD  PRO A   2       8.738  18.989 -30.294  1.00 25.740          H  
ATOM     27  N   HIS A   3      10.143  17.550 -26.082  1.00 14.760          N  
ATOM     28  CA  HIS A   3      10.798  17.061 -24.896  1.00 14.970          C  
ATOM     29  C   HIS A   3      10.466  17.926 -23.686  1.00 15.560          C  
ATOM     30  O   HIS A   3      10.479  17.448 -22.541  1.00 15.620          O  
ATOM     31  CB  HIS A   3      12.308  17.081 -25.119  1.00 20.870          C  
ATOM     32  CG  HIS A   3      12.857  18.487 -25.268  1.00 20.870          C  
ATOM     33  ND1 HIS A   3      12.778  19.237 -26.468  1.00 20.870          N  
ATOM     34  CD2 HIS A   3      13.474  19.287 -24.364  1.00 20.870          C  
ATOM     35  CE1 HIS A   3      13.335  20.429 -26.245  1.00 20.870          C  
ATOM     36  NE2 HIS A   3      13.759  20.472 -24.993  1.00 20.870          N  
ATOM     37  H   HIS A   3      10.757  17.914 -26.802  1.00 17.710          H  
ATOM     38  HA  HIS A   3      10.480  16.040 -24.691  1.00 17.960          H  
ATOM     39 1HB  HIS A   3      12.810  16.601 -24.278  1.00 25.050          H  
ATOM     40 2HB  HIS A   3      12.553  16.516 -26.017  1.00 25.050          H  
ATOM     41  HD2 HIS A   3      13.697  19.035 -23.326  1.00 25.050          H  
ATOM     42  HE1 HIS A   3      13.438  21.240 -26.959  1.00 25.050          H  
ATOM     43  HE2 HIS A   3      14.224  21.260 -24.555  1.00 25.050          H  
ATOM     44  N   ALA A   4      10.135  19.200 -23.934  1.00 16.040          N  
ATOM     45  CA  ALA A   4       9.826  20.122 -22.870  1.00 16.690          C  
ATOM     46  C   ALA A   4       8.402  19.900 -22.449  1.00 16.460          C  
ATOM     47  O   ALA A   4       8.074  19.954 -21.259  1.00 16.750          O  
ATOM     48  CB  ALA A   4      10.035  21.548 -23.329  1.00 23.110          C  
ATOM     49  H   ALA A   4      10.076  19.554 -24.891  1.00 19.250          H  
ATOM     50  HA  ALA A   4      10.481  19.916 -22.026  1.00 20.030          H  
ATOM     51 1HB  ALA A   4       9.800  22.231 -22.517  1.00 27.730          H  
ATOM     52 2HB  ALA A   4      11.073  21.682 -23.631  1.00 27.730          H  
ATOM     53 3HB  ALA A   4       9.381  21.753 -24.176  1.00 27.730          H  
ATOM     54  N   MET A   5       7.555  19.633 -23.441  1.00 15.970          N  
ATOM     55  CA  MET A   5       6.152  19.420 -23.144  1.00 15.820          C  
ATOM     56  C   MET A   5       6.010  18.111 -22.373  1.00 15.340          C  
ATOM     57  O   MET A   5       5.148  17.977 -21.492  1.00 15.520          O  
ATOM     58  CB  MET A   5       5.337  19.396 -24.420  1.00 22.210          C  
ATOM     59  CG  MET A   5       5.366  20.688 -25.203  1.00 22.210          C  
ATOM     60  SD  MET A   5       4.822  22.098 -24.257  1.00 22.210          S  
ATOM     61  CE  MET A   5       4.918  23.360 -25.510  1.00 22.210          C  
ATOM     62  H   MET A   5       7.917  19.646 -24.399  1.00 19.160          H  
ATOM     63  HA  MET A   5       5.798  20.224 -22.503  1.00 18.980          H  
ATOM     64 1HB  MET A   5       5.710  18.618 -25.065  1.00 26.650          H  
ATOM     65 2HB  MET A   5       4.298  19.172 -24.179  1.00 26.650          H  
ATOM     66 1HG  MET A   5       6.383  20.874 -25.555  1.00 26.650          H  
ATOM     67 2HG  MET A   5       4.716  20.587 -26.071  1.00 26.650          H  
ATOM     68 1HE  MET A   5       4.611  24.315 -25.087  1.00 26.650          H  
ATOM     69 2HE  MET A   5       5.944  23.433 -25.870  1.00 26.650          H  
ATOM     70 3HE  MET A   5       4.259  23.100 -26.338  1.00 26.650          H  
ATOM     71  N   ALA A   6       6.872  17.139 -22.704  1.00 14.800          N  
ATOM     72  CA  ALA A   6       6.896  15.868 -22.012  1.00 14.390          C  
ATOM     73  C   ALA A   6       7.380  16.060 -20.583  1.00 14.930          C  
ATOM     74  O   ALA A   6       6.759  15.571 -19.642  1.00 14.910          O  
ATOM     75  CB  ALA A   6       7.791  14.891 -22.747  1.00 20.310          C  
ATOM     76  H   ALA A   6       7.514  17.285 -23.487  1.00 17.760          H  
ATOM     77  HA  ALA A   6       5.885  15.479 -21.973  1.00 17.270          H  
ATOM     78 1HB  ALA A   6       7.791  13.935 -22.229  1.00 24.370          H  
ATOM     79 2HB  ALA A   6       7.422  14.759 -23.763  1.00 24.370          H  
ATOM     80 3HB  ALA A   6       8.803  15.286 -22.781  1.00 24.370          H  
ATOM     81  N   SER A   7       8.438  16.859 -20.402  1.00 15.500          N  
ATOM     82  CA  SER A   7       9.009  17.112 -19.084  1.00 16.100          C  
ATOM     83  C   SER A   7       7.990  17.775 -18.167  1.00 16.570          C  
ATOM     84  O   SER A   7       7.910  17.472 -16.974  1.00 16.790          O  
ATOM     85  CB  SER A   7      10.237  17.994 -19.215  1.00 22.300          C  
ATOM     86  OG  SER A   7      11.266  17.334 -19.912  1.00 22.300          O  
ATOM     87  H   SER A   7       8.932  17.240 -21.208  1.00 18.600          H  
ATOM     88  HA  SER A   7       9.303  16.159 -18.645  1.00 19.320          H  
ATOM     89 1HB  SER A   7       9.975  18.913 -19.732  1.00 26.760          H  
ATOM     90 2HB  SER A   7      10.588  18.267 -18.223  1.00 26.760          H  
ATOM     91  HG  SER A   7      11.005  17.346 -20.858  1.00 26.760          H  
ATOM     92  N   GLY A   8       7.180  18.661 -18.744  1.00 16.740          N  
ATOM     93  CA  GLY A   8       6.144  19.382 -18.023  1.00 17.250          C  
ATOM     94  C   GLY A   8       4.824  18.606 -17.906  1.00 16.800          C  
ATOM     95  O   GLY A   8       3.829  19.156 -17.426  1.00 17.210          O  
ATOM     96  H   GLY A   8       7.346  18.896 -19.728  1.00 20.090          H  
ATOM     97 1HA  GLY A   8       6.509  19.625 -17.026  1.00 20.700          H  
ATOM     98 2HA  GLY A   8       5.960  20.328 -18.530  1.00 20.700          H  
ATOM     99  N   SER A   9       4.794  17.361 -18.398  1.00 16.010          N  
ATOM    100  CA  SER A   9       3.625  16.489 -18.400  1.00 15.550          C  
ATOM    101  C   SER A   9       2.350  17.106 -18.976  1.00 15.700          C  
ATOM    102  O   SER A   9       1.259  16.882 -18.440  1.00 15.750          O  
ATOM    103  CB  SER A   9       3.341  15.979 -16.992  1.00 21.950          C  
ATOM    104  OG  SER A   9       4.402  15.197 -16.499  1.00 21.950          O  
ATOM    105  H   SER A   9       5.643  16.947 -18.783  1.00 19.210          H  
ATOM    106  HA  SER A   9       3.879  15.625 -19.018  1.00 18.660          H  
ATOM    107 1HB  SER A   9       3.170  16.824 -16.328  1.00 26.340          H  
ATOM    108 2HB  SER A   9       2.430  15.384 -17.000  1.00 26.340          H  
ATOM    109  HG  SER A   9       4.153  14.945 -15.612  1.00 26.340          H  
ATOM    110  N   THR A  10       2.452  17.840 -20.087  1.00 15.770          N  
ATOM    111  CA  THR A  10       1.240  18.405 -20.680  1.00 15.950          C  
ATOM    112  C   THR A  10       0.929  17.723 -22.003  1.00 15.180          C  
ATOM    113  O   THR A  10       1.547  18.008 -23.033  1.00 15.070          O  
ATOM    114  CB  THR A  10       1.348  19.934 -20.856  1.00 22.260          C  
ATOM    115  OG1 THR A  10       1.540  20.551 -19.573  1.00 22.260          O  
ATOM    116  CG2 THR A  10       0.068  20.482 -21.477  1.00 22.260          C  
ATOM    117  H   THR A  10       3.375  17.990 -20.511  1.00 18.920          H  
ATOM    118  HA  THR A  10       0.405  18.219 -20.006  1.00 19.140          H  
ATOM    119  HB  THR A  10       2.199  20.171 -21.499  1.00 26.710          H  
ATOM    120  HG1 THR A  10       2.381  20.254 -19.190  1.00 26.710          H  
ATOM    121 1HG2 THR A  10       0.147  21.553 -21.580  1.00 26.710          H  
ATOM    122 2HG2 THR A  10      -0.095  20.040 -22.447  1.00 26.710          H  
ATOM    123 3HG2 THR A  10      -0.774  20.248 -20.830  1.00 26.710          H  
ATOM    124  N   GLN A  11      -0.073  16.846 -21.971  1.00 14.700          N  
ATOM    125  CA  GLN A  11      -0.407  15.996 -23.108  1.00 13.960          C  
ATOM    126  C   GLN A  11      -0.908  16.737 -24.349  1.00 14.110          C  
ATOM    127  O   GLN A  11      -0.565  16.381 -25.479  1.00 13.660          O  
ATOM    128  CB  GLN A  11      -1.462  14.981 -22.681  1.00 19.840          C  
ATOM    129  CG  GLN A  11      -0.979  13.940 -21.680  1.00 19.840          C  
ATOM    130  CD  GLN A  11      -2.065  12.934 -21.381  1.00 19.840          C  
ATOM    131  OE1 GLN A  11      -3.250  13.270 -21.451  1.00 19.840          O  
ATOM    132  NE2 GLN A  11      -1.678  11.709 -21.061  1.00 19.840          N  
ATOM    133  H   GLN A  11      -0.563  16.719 -21.092  1.00 17.640          H  
ATOM    134  HA  GLN A  11       0.495  15.451 -23.389  1.00 16.750          H  
ATOM    135 1HB  GLN A  11      -2.310  15.505 -22.241  1.00 23.810          H  
ATOM    136 2HB  GLN A  11      -1.827  14.458 -23.536  1.00 23.810          H  
ATOM    137 1HG  GLN A  11      -0.105  13.421 -22.053  1.00 23.810          H  
ATOM    138 2HG  GLN A  11      -0.730  14.446 -20.748  1.00 23.810          H  
ATOM    139 1HE2 GLN A  11      -2.358  11.000 -20.865  1.00 23.810          H  
ATOM    140 2HE2 GLN A  11      -0.699  11.476 -21.023  1.00 23.810          H  
ATOM    141  N   ASP A  12      -1.706  17.783 -24.173  1.00 14.820          N  
ATOM    142  CA  ASP A  12      -2.237  18.452 -25.357  1.00 15.070          C  
ATOM    143  C   ASP A  12      -1.161  19.231 -26.102  1.00 15.210          C  
ATOM    144  O   ASP A  12      -1.115  19.221 -27.337  1.00 15.040          O  
ATOM    145  CB  ASP A  12      -3.365  19.406 -24.986  1.00 21.000          C  
ATOM    146  CG  ASP A  12      -4.655  18.715 -24.508  1.00 21.000          C  
ATOM    147  OD1 ASP A  12      -4.817  17.505 -24.641  1.00 21.000          O  
ATOM    148  OD2 ASP A  12      -5.478  19.422 -24.006  1.00 21.000          O  
ATOM    149  H   ASP A  12      -2.003  18.046 -23.243  1.00 17.780          H  
ATOM    150  HA  ASP A  12      -2.632  17.691 -26.033  1.00 18.080          H  
ATOM    151 1HB  ASP A  12      -3.024  20.084 -24.204  1.00 25.200          H  
ATOM    152 2HB  ASP A  12      -3.609  20.021 -25.855  1.00 25.200          H  
ATOM    153  N   LEU A  13      -0.270  19.875 -25.353  1.00 15.540          N  
ATOM    154  CA  LEU A  13       0.782  20.648 -25.984  1.00 15.730          C  
ATOM    155  C   LEU A  13       1.820  19.705 -26.563  1.00 15.020          C  
ATOM    156  O   LEU A  13       2.453  20.023 -27.574  1.00 14.920          O  
ATOM    157  CB  LEU A  13       1.439  21.605 -25.003  1.00 21.950          C  
ATOM    158  CG  LEU A  13       0.576  22.752 -24.422  1.00 21.950          C  
ATOM    159  CD1 LEU A  13       1.423  23.518 -23.408  1.00 21.950          C  
ATOM    160  CD2 LEU A  13       0.085  23.681 -25.521  1.00 21.950          C  
ATOM    161  H   LEU A  13      -0.361  19.851 -24.350  1.00 18.650          H  
ATOM    162  HA  LEU A  13       0.359  21.211 -26.810  1.00 18.880          H  
ATOM    163 1HB  LEU A  13       1.846  21.024 -24.174  1.00 26.340          H  
ATOM    164 2HB  LEU A  13       2.251  22.069 -25.527  1.00 26.340          H  
ATOM    165  HG  LEU A  13      -0.281  22.333 -23.903  1.00 26.340          H  
ATOM    166 1HD1 LEU A  13       0.830  24.316 -22.967  1.00 26.340          H  
ATOM    167 2HD1 LEU A  13       1.765  22.848 -22.623  1.00 26.340          H  
ATOM    168 3HD1 LEU A  13       2.287  23.947 -23.908  1.00 26.340          H  
ATOM    169 1HD2 LEU A  13      -0.508  24.480 -25.079  1.00 26.340          H  
ATOM    170 2HD2 LEU A  13       0.937  24.113 -26.050  1.00 26.340          H  
ATOM    171 3HD2 LEU A  13      -0.533  23.140 -26.227  1.00 26.340          H  
ATOM    172  N   LEU A  14       2.000  18.541 -25.929  1.00 14.550          N  
ATOM    173  CA  LEU A  14       2.930  17.550 -26.418  1.00 13.900          C  
ATOM    174  C   LEU A  14       2.451  17.058 -27.785  1.00 13.360          C  
ATOM    175  O   LEU A  14       3.265  16.969 -28.702  1.00 13.140          O  
ATOM    176  CB  LEU A  14       3.114  16.457 -25.363  1.00 19.720          C  
ATOM    177  CG  LEU A  14       4.061  15.295 -25.672  1.00 19.720          C  
ATOM    178  CD1 LEU A  14       5.439  15.784 -25.974  1.00 19.720          C  
ATOM    179  CD2 LEU A  14       4.104  14.397 -24.431  1.00 19.720          C  
ATOM    180  H   LEU A  14       1.508  18.344 -25.053  1.00 17.460          H  
ATOM    181  HA  LEU A  14       3.885  18.038 -26.565  1.00 16.680          H  
ATOM    182 1HB  LEU A  14       3.475  16.927 -24.450  1.00 23.660          H  
ATOM    183 2HB  LEU A  14       2.144  16.050 -25.144  1.00 23.660          H  
ATOM    184  HG  LEU A  14       3.705  14.759 -26.524  1.00 23.660          H  
ATOM    185 1HD1 LEU A  14       6.096  14.937 -26.173  1.00 23.660          H  
ATOM    186 2HD1 LEU A  14       5.434  16.430 -26.841  1.00 23.660          H  
ATOM    187 3HD1 LEU A  14       5.800  16.321 -25.124  1.00 23.660          H  
ATOM    188 1HD2 LEU A  14       4.771  13.551 -24.612  1.00 23.660          H  
ATOM    189 2HD2 LEU A  14       4.471  14.976 -23.602  1.00 23.660          H  
ATOM    190 3HD2 LEU A  14       3.115  14.031 -24.186  1.00 23.660          H  
ATOM    191  N   ILE A  15       1.140  16.814 -27.972  1.00 13.260          N  
ATOM    192  CA  ILE A  15       0.664  16.453 -29.310  1.00 12.880          C  
ATOM    193  C   ILE A  15       0.967  17.542 -30.309  1.00 13.270          C  
ATOM    194  O   ILE A  15       1.426  17.245 -31.416  1.00 12.940          O  
ATOM    195  CB  ILE A  15      -0.869  16.212 -29.375  1.00 18.180          C  
ATOM    196  CG1 ILE A  15      -1.292  14.950 -28.642  1.00 18.180          C  
ATOM    197  CG2 ILE A  15      -1.397  16.215 -30.850  1.00 18.180          C  
ATOM    198  CD1 ILE A  15      -0.811  13.627 -29.257  1.00 18.180          C  
ATOM    199  H   ILE A  15       0.499  16.842 -27.169  1.00 15.910          H  
ATOM    200  HA  ILE A  15       1.187  15.559 -29.629  1.00 15.460          H  
ATOM    201  HB  ILE A  15      -1.358  17.034 -28.841  1.00 21.820          H  
ATOM    202 1HG1 ILE A  15      -0.941  15.014 -27.622  1.00 21.820          H  
ATOM    203 2HG1 ILE A  15      -2.361  14.929 -28.634  1.00 21.820          H  
ATOM    204 1HG2 ILE A  15      -2.475  16.085 -30.830  1.00 21.820          H  
ATOM    205 2HG2 ILE A  15      -1.177  17.154 -31.349  1.00 21.820          H  
ATOM    206 3HG2 ILE A  15      -0.951  15.416 -31.418  1.00 21.820          H  
ATOM    207 1HD1 ILE A  15      -1.197  12.810 -28.682  1.00 21.820          H  
ATOM    208 2HD1 ILE A  15      -1.177  13.527 -30.251  1.00 21.820          H  
ATOM    209 3HD1 ILE A  15       0.256  13.567 -29.280  1.00 21.820          H  
ATOM    210  N   GLN A  16       0.723  18.804 -29.946  1.00 14.020          N  
ATOM    211  CA  GLN A  16       0.962  19.877 -30.898  1.00 14.430          C  
ATOM    212  C   GLN A  16       2.417  19.923 -31.352  1.00 14.270          C  
ATOM    213  O   GLN A  16       2.679  20.090 -32.553  1.00 14.180          O  
ATOM    214  CB  GLN A  16       0.608  21.226 -30.270  1.00 20.040          C  
ATOM    215  CG  GLN A  16      -0.866  21.455 -30.024  1.00 20.040          C  
ATOM    216  CD  GLN A  16      -1.103  22.743 -29.268  1.00 20.040          C  
ATOM    217  OE1 GLN A  16      -0.143  23.395 -28.848  1.00 20.040          O  
ATOM    218  NE2 GLN A  16      -2.362  23.112 -29.082  1.00 20.040          N  
ATOM    219  H   GLN A  16       0.319  18.999 -29.022  1.00 16.820          H  
ATOM    220  HA  GLN A  16       0.335  19.709 -31.771  1.00 17.320          H  
ATOM    221 1HB  GLN A  16       1.122  21.321 -29.319  1.00 24.050          H  
ATOM    222 2HB  GLN A  16       0.970  22.025 -30.913  1.00 24.050          H  
ATOM    223 1HG  GLN A  16      -1.379  21.515 -30.981  1.00 24.050          H  
ATOM    224 2HG  GLN A  16      -1.263  20.630 -29.438  1.00 24.050          H  
ATOM    225 1HE2 GLN A  16      -2.569  23.954 -28.584  1.00 24.050          H  
ATOM    226 2HE2 GLN A  16      -3.110  22.550 -29.440  1.00 24.050          H  
ATOM    227  N   LYS A  17       3.357  19.732 -30.418  1.00 14.260          N  
ATOM    228  CA  LYS A  17       4.761  19.785 -30.791  1.00 14.230          C  
ATOM    229  C   LYS A  17       5.207  18.519 -31.510  1.00 13.510          C  
ATOM    230  O   LYS A  17       5.967  18.610 -32.474  1.00 13.450          O  
ATOM    231  CB  LYS A  17       5.643  20.058 -29.574  1.00 19.930          C  
ATOM    232  CG  LYS A  17       5.444  21.444 -28.915  1.00 19.930          C  
ATOM    233  CD  LYS A  17       5.713  22.616 -29.883  1.00 19.930          C  
ATOM    234  CE  LYS A  17       5.700  23.956 -29.157  1.00 19.930          C  
ATOM    235  NZ  LYS A  17       5.937  25.103 -30.090  1.00 19.930          N  
ATOM    236  H   LYS A  17       3.070  19.638 -29.436  1.00 17.110          H  
ATOM    237  HA  LYS A  17       4.892  20.598 -31.499  1.00 17.080          H  
ATOM    238 1HB  LYS A  17       5.439  19.301 -28.812  1.00 23.920          H  
ATOM    239 2HB  LYS A  17       6.679  19.972 -29.854  1.00 23.920          H  
ATOM    240 1HG  LYS A  17       4.418  21.517 -28.547  1.00 23.920          H  
ATOM    241 2HG  LYS A  17       6.121  21.530 -28.066  1.00 23.920          H  
ATOM    242 1HD  LYS A  17       6.648  22.480 -30.415  1.00 23.920          H  
ATOM    243 2HD  LYS A  17       4.908  22.658 -30.615  1.00 23.920          H  
ATOM    244 1HE  LYS A  17       4.733  24.088 -28.674  1.00 23.920          H  
ATOM    245 2HE  LYS A  17       6.479  23.955 -28.395  1.00 23.920          H  
ATOM    246 1HZ  LYS A  17       5.920  25.970 -29.570  1.00 23.920          H  
ATOM    247 2HZ  LYS A  17       6.838  24.998 -30.537  1.00 23.920          H  
ATOM    248 3HZ  LYS A  17       5.214  25.124 -30.796  1.00 23.920          H  
ATOM    249  N   LEU A  18       4.722  17.345 -31.090  1.00 12.990          N  
ATOM    250  CA  LEU A  18       5.099  16.107 -31.758  1.00 12.320          C  
ATOM    251  C   LEU A  18       4.591  16.141 -33.197  1.00 12.170          C  
ATOM    252  O   LEU A  18       5.292  15.710 -34.119  1.00 11.890          O  
ATOM    253  CB  LEU A  18       4.495  14.888 -31.029  1.00 17.520          C  
ATOM    254  CG  LEU A  18       5.053  14.492 -29.624  1.00 17.520          C  
ATOM    255  CD1 LEU A  18       4.142  13.446 -29.020  1.00 17.520          C  
ATOM    256  CD2 LEU A  18       6.432  13.906 -29.742  1.00 17.520          C  
ATOM    257  H   LEU A  18       4.103  17.304 -30.279  1.00 15.590          H  
ATOM    258  HA  LEU A  18       6.181  16.035 -31.776  1.00 14.780          H  
ATOM    259 1HB  LEU A  18       3.445  15.101 -30.873  1.00 21.020          H  
ATOM    260 2HB  LEU A  18       4.578  14.023 -31.679  1.00 21.020          H  
ATOM    261  HG  LEU A  18       5.075  15.361 -28.986  1.00 21.020          H  
ATOM    262 1HD1 LEU A  18       4.509  13.157 -28.037  1.00 21.020          H  
ATOM    263 2HD1 LEU A  18       3.135  13.849 -28.928  1.00 21.020          H  
ATOM    264 3HD1 LEU A  18       4.135  12.587 -29.656  1.00 21.020          H  
ATOM    265 1HD2 LEU A  18       6.788  13.629 -28.752  1.00 21.020          H  
ATOM    266 2HD2 LEU A  18       6.386  13.022 -30.375  1.00 21.020          H  
ATOM    267 3HD2 LEU A  18       7.106  14.630 -30.177  1.00 21.020          H  
ATOM    268  N   THR A  19       3.385  16.693 -33.398  1.00 12.460          N  
ATOM    269  CA  THR A  19       2.789  16.777 -34.719  1.00 12.480          C  
ATOM    270  C   THR A  19       3.643  17.657 -35.619  1.00 12.790          C  
ATOM    271  O   THR A  19       3.949  17.265 -36.748  1.00 12.630          O  
ATOM    272  CB  THR A  19       1.351  17.352 -34.671  1.00 17.460          C  
ATOM    273  OG1 THR A  19       0.511  16.518 -33.860  1.00 17.460          O  
ATOM    274  CG2 THR A  19       0.772  17.377 -36.091  1.00 17.460          C  
ATOM    275  H   THR A  19       2.840  17.027 -32.603  1.00 14.950          H  
ATOM    276  HA  THR A  19       2.755  15.786 -35.157  1.00 14.980          H  
ATOM    277  HB  THR A  19       1.369  18.361 -34.254  1.00 20.960          H  
ATOM    278  HG1 THR A  19       0.807  16.590 -32.926  1.00 20.960          H  
ATOM    279 1HG2 THR A  19      -0.241  17.771 -36.059  1.00 20.960          H  
ATOM    280 2HG2 THR A  19       1.379  18.006 -36.736  1.00 20.960          H  
ATOM    281 3HG2 THR A  19       0.755  16.364 -36.487  1.00 20.960          H  
ATOM    282  N   GLN A  20       4.049  18.841 -35.135  1.00 13.290          N  
ATOM    283  CA  GLN A  20       4.854  19.718 -35.979  1.00 13.640          C  
ATOM    284  C   GLN A  20       6.216  19.120 -36.301  1.00 13.240          C  
ATOM    285  O   GLN A  20       6.714  19.273 -37.428  1.00 13.290          O  
ATOM    286  CB  GLN A  20       5.011  21.087 -35.330  1.00 18.960          C  
ATOM    287  CG  GLN A  20       3.719  21.880 -35.282  1.00 18.960          C  
ATOM    288  CD  GLN A  20       3.178  22.170 -36.663  1.00 18.960          C  
ATOM    289  OE1 GLN A  20       3.914  22.600 -37.552  1.00 18.960          O  
ATOM    290  NE2 GLN A  20       1.889  21.932 -36.856  1.00 18.960          N  
ATOM    291  H   GLN A  20       3.756  19.143 -34.198  1.00 15.950          H  
ATOM    292  HA  GLN A  20       4.334  19.847 -36.921  1.00 16.370          H  
ATOM    293 1HB  GLN A  20       5.361  20.956 -34.302  1.00 22.750          H  
ATOM    294 2HB  GLN A  20       5.761  21.666 -35.865  1.00 22.750          H  
ATOM    295 1HG  GLN A  20       2.973  21.302 -34.747  1.00 22.750          H  
ATOM    296 2HG  GLN A  20       3.897  22.825 -34.772  1.00 22.750          H  
ATOM    297 1HE2 GLN A  20       1.475  22.106 -37.752  1.00 22.750          H  
ATOM    298 2HE2 GLN A  20       1.331  21.577 -36.107  1.00 22.750          H  
ATOM    299  N   VAL A  21       6.807  18.408 -35.339  1.00 12.890          N  
ATOM    300  CA  VAL A  21       8.085  17.784 -35.602  1.00 12.560          C  
ATOM    301  C   VAL A  21       7.911  16.758 -36.707  1.00 12.060          C  
ATOM    302  O   VAL A  21       8.684  16.756 -37.652  1.00 12.030          O  
ATOM    303  CB  VAL A  21       8.680  17.171 -34.323  1.00 17.720          C  
ATOM    304  CG1 VAL A  21       9.910  16.311 -34.647  1.00 17.720          C  
ATOM    305  CG2 VAL A  21       9.102  18.294 -33.383  1.00 17.720          C  
ATOM    306  H   VAL A  21       6.377  18.344 -34.411  1.00 15.470          H  
ATOM    307  HA  VAL A  21       8.774  18.551 -35.952  1.00 15.070          H  
ATOM    308  HB  VAL A  21       7.929  16.566 -33.844  1.00 21.260          H  
ATOM    309 1HG1 VAL A  21      10.313  15.893 -33.727  1.00 21.260          H  
ATOM    310 2HG1 VAL A  21       9.632  15.504 -35.307  1.00 21.260          H  
ATOM    311 3HG1 VAL A  21      10.670  16.925 -35.132  1.00 21.260          H  
ATOM    312 1HG2 VAL A  21       9.510  17.868 -32.477  1.00 21.260          H  
ATOM    313 2HG2 VAL A  21       9.860  18.906 -33.871  1.00 21.260          H  
ATOM    314 3HG2 VAL A  21       8.252  18.914 -33.139  1.00 21.260          H  
ATOM    315  N   GLN A  22       6.877  15.921 -36.632  1.00 11.760          N  
ATOM    316  CA  GLN A  22       6.644  14.932 -37.674  1.00 11.370          C  
ATOM    317  C   GLN A  22       6.484  15.551 -39.052  1.00 11.610          C  
ATOM    318  O   GLN A  22       7.054  15.060 -40.030  1.00 11.440          O  
ATOM    319  CB  GLN A  22       5.386  14.133 -37.363  1.00 16.070          C  
ATOM    320  CG  GLN A  22       5.060  13.090 -38.385  1.00 16.070          C  
ATOM    321  CD  GLN A  22       3.869  12.348 -38.011  1.00 16.070          C  
ATOM    322  OE1 GLN A  22       3.912  11.604 -37.043  1.00 16.070          O  
ATOM    323  NE2 GLN A  22       2.782  12.542 -38.739  1.00 16.070          N  
ATOM    324  H   GLN A  22       6.256  15.955 -35.816  1.00 14.110          H  
ATOM    325  HA  GLN A  22       7.497  14.264 -37.715  1.00 13.640          H  
ATOM    326 1HB  GLN A  22       5.475  13.662 -36.388  1.00 19.290          H  
ATOM    327 2HB  GLN A  22       4.538  14.815 -37.307  1.00 19.290          H  
ATOM    328 1HG  GLN A  22       4.870  13.557 -39.347  1.00 19.290          H  
ATOM    329 2HG  GLN A  22       5.884  12.388 -38.460  1.00 19.290          H  
ATOM    330 1HE2 GLN A  22       1.925  12.035 -38.508  1.00 19.290          H  
ATOM    331 2HE2 GLN A  22       2.787  13.179 -39.505  1.00 19.290          H  
ATOM    332  N   LEU A  23       5.720  16.639 -39.138  1.00 12.100          N  
ATOM    333  CA  LEU A  23       5.450  17.290 -40.413  1.00 12.440          C  
ATOM    334  C   LEU A  23       6.716  17.810 -41.087  1.00 12.520          C  
ATOM    335  O   LEU A  23       6.820  17.792 -42.315  1.00 12.690          O  
ATOM    336  CB  LEU A  23       4.467  18.453 -40.205  1.00 17.280          C  
ATOM    337  CG  LEU A  23       3.000  18.078 -39.801  1.00 17.280          C  
ATOM    338  CD1 LEU A  23       2.259  19.354 -39.432  1.00 17.280          C  
ATOM    339  CD2 LEU A  23       2.283  17.359 -40.939  1.00 17.280          C  
ATOM    340  H   LEU A  23       5.262  16.987 -38.288  1.00 14.520          H  
ATOM    341  HA  LEU A  23       5.012  16.555 -41.078  1.00 14.930          H  
ATOM    342 1HB  LEU A  23       4.869  19.092 -39.416  1.00 20.740          H  
ATOM    343 2HB  LEU A  23       4.426  19.037 -41.122  1.00 20.740          H  
ATOM    344  HG  LEU A  23       3.018  17.430 -38.941  1.00 20.740          H  
ATOM    345 1HD1 LEU A  23       1.244  19.110 -39.127  1.00 20.740          H  
ATOM    346 2HD1 LEU A  23       2.770  19.840 -38.614  1.00 20.740          H  
ATOM    347 3HD1 LEU A  23       2.231  20.024 -40.288  1.00 20.740          H  
ATOM    348 1HD2 LEU A  23       1.267  17.120 -40.622  1.00 20.740          H  
ATOM    349 2HD2 LEU A  23       2.247  18.006 -41.816  1.00 20.740          H  
ATOM    350 3HD2 LEU A  23       2.796  16.440 -41.192  1.00 20.740          H  
ATOM    351  N   GLY A  24       7.687  18.260 -40.295  1.00 12.500          N  
ATOM    352  CA  GLY A  24       8.931  18.799 -40.835  1.00 12.660          C  
ATOM    353  C   GLY A  24      10.002  17.751 -41.200  1.00 12.260          C  
ATOM    354  O   GLY A  24      11.101  18.120 -41.625  1.00 12.430          O  
ATOM    355  H   GLY A  24       7.536  18.280 -39.277  1.00 15.000          H  
ATOM    356 1HA  GLY A  24       8.699  19.391 -41.719  1.00 15.190          H  
ATOM    357 2HA  GLY A  24       9.350  19.488 -40.105  1.00 15.190          H  
ATOM    358  N   LEU A  25       9.718  16.462 -41.006  1.00 11.800          N  
ATOM    359  CA  LEU A  25      10.690  15.404 -41.288  1.00 11.470          C  
ATOM    360  C   LEU A  25      10.383  14.674 -42.598  1.00 11.200          C  
ATOM    361  O   LEU A  25       9.268  14.748 -43.117  1.00 11.060          O  
ATOM    362  CB  LEU A  25      10.783  14.489 -40.073  1.00 16.190          C  
ATOM    363  CG  LEU A  25      11.265  15.192 -38.760  1.00 16.190          C  
ATOM    364  CD1 LEU A  25      11.109  14.267 -37.617  1.00 16.190          C  
ATOM    365  CD2 LEU A  25      12.733  15.570 -38.872  1.00 16.190          C  
ATOM    366  H   LEU A  25       8.787  16.191 -40.668  1.00 14.160          H  
ATOM    367  HA  LEU A  25      11.659  15.865 -41.433  1.00 13.760          H  
ATOM    368 1HB  LEU A  25       9.795  14.084 -39.881  1.00 19.430          H  
ATOM    369 2HB  LEU A  25      11.476  13.681 -40.301  1.00 19.430          H  
ATOM    370  HG  LEU A  25      10.687  16.077 -38.587  1.00 19.430          H  
ATOM    371 1HD1 LEU A  25      11.448  14.748 -36.706  1.00 19.430          H  
ATOM    372 2HD1 LEU A  25      10.064  14.000 -37.516  1.00 19.430          H  
ATOM    373 3HD1 LEU A  25      11.696  13.406 -37.803  1.00 19.430          H  
ATOM    374 1HD2 LEU A  25      13.050  16.045 -37.945  1.00 19.430          H  
ATOM    375 2HD2 LEU A  25      13.330  14.674 -39.045  1.00 19.430          H  
ATOM    376 3HD2 LEU A  25      12.891  16.266 -39.687  1.00 19.430          H  
ATOM    377  N   ALA A  26      11.393  14.030 -43.192  1.00 11.290          N  
ATOM    378  CA  ALA A  26      11.182  13.375 -44.482  1.00 11.140          C  
ATOM    379  C   ALA A  26      10.479  12.014 -44.365  1.00 10.870          C  
ATOM    380  O   ALA A  26      10.485  11.407 -43.298  1.00 10.870          O  
ATOM    381  CB  ALA A  26      12.518  13.203 -45.193  1.00 15.660          C  
ATOM    382  H   ALA A  26      12.319  13.944 -42.733  1.00 13.550          H  
ATOM    383  HA  ALA A  26      10.572  14.044 -45.076  1.00 13.370          H  
ATOM    384 1HB  ALA A  26      12.366  12.760 -46.174  1.00 18.790          H  
ATOM    385 2HB  ALA A  26      12.991  14.178 -45.306  1.00 18.790          H  
ATOM    386 3HB  ALA A  26      13.167  12.564 -44.617  1.00 18.790          H  
ATOM    387  N   PRO A  27       9.791  11.541 -45.413  1.00 10.840          N  
ATOM    388  CA  PRO A  27       9.329  10.178 -45.541  1.00 10.760          C  
ATOM    389  C   PRO A  27      10.569   9.307 -45.472  1.00 10.970          C  
ATOM    390  O   PRO A  27      11.621   9.732 -45.948  1.00 11.040          O  
ATOM    391  CB  PRO A  27       8.670  10.154 -46.923  1.00 16.140          C  
ATOM    392  CG  PRO A  27       8.283  11.596 -47.187  1.00 16.140          C  
ATOM    393  CD  PRO A  27       9.365  12.427 -46.519  1.00 16.140          C  
ATOM    394  HA  PRO A  27       8.620   9.944 -44.728  1.00 12.910          H  
ATOM    395 1HB  PRO A  27       9.382   9.759 -47.667  1.00 19.370          H  
ATOM    396 2HB  PRO A  27       7.807   9.472 -46.919  1.00 19.370          H  
ATOM    397 1HG  PRO A  27       8.218  11.777 -48.272  1.00 19.370          H  
ATOM    398 2HG  PRO A  27       7.283  11.799 -46.772  1.00 19.370          H  
ATOM    399 1HD  PRO A  27      10.193  12.629 -47.212  1.00 19.370          H  
ATOM    400 2HD  PRO A  27       8.885  13.341 -46.141  1.00 19.370          H  
ATOM    401  N   ALA A  28      10.457   8.097 -44.931  1.00 11.240          N  
ATOM    402  CA  ALA A  28      11.606   7.190 -44.809  1.00 11.610          C  
ATOM    403  C   ALA A  28      12.775   7.906 -44.128  1.00 11.730          C  
ATOM    404  O   ALA A  28      13.886   7.990 -44.656  1.00 12.270          O  
ATOM    405  CB  ALA A  28      12.025   6.671 -46.177  1.00 16.110          C  
ATOM    406  H   ALA A  28       9.558   7.800 -44.577  1.00 13.490          H  
ATOM    407  HA  ALA A  28      11.311   6.350 -44.181  1.00 13.930          H  
ATOM    408 1HB  ALA A  28      12.863   5.986 -46.060  1.00 19.330          H  
ATOM    409 2HB  ALA A  28      11.191   6.148 -46.640  1.00 19.330          H  
ATOM    410 3HB  ALA A  28      12.328   7.499 -46.813  1.00 19.330          H  
ATOM    411  N   ASP A  29      12.512   8.367 -42.913  1.00 11.380          N  
ATOM    412  CA  ASP A  29      13.444   9.127 -42.099  1.00 11.450          C  
ATOM    413  C   ASP A  29      13.312   8.663 -40.660  1.00 10.990          C  
ATOM    414  O   ASP A  29      12.277   8.928 -40.045  1.00 10.640          O  
ATOM    415  CB  ASP A  29      13.108  10.615 -42.191  1.00 16.000          C  
ATOM    416  CG  ASP A  29      14.046  11.614 -41.451  1.00 16.000          C  
ATOM    417  OD1 ASP A  29      14.784  11.180 -40.537  1.00 16.000          O  
ATOM    418  OD2 ASP A  29      13.987  12.830 -41.781  1.00 16.000          O  
ATOM    419  H   ASP A  29      11.574   8.230 -42.566  1.00 13.660          H  
ATOM    420  HA  ASP A  29      14.446   8.988 -42.488  1.00 13.740          H  
ATOM    421 1HB  ASP A  29      13.059  10.876 -43.233  1.00 19.200          H  
ATOM    422 2HB  ASP A  29      12.125  10.756 -41.783  1.00 19.200          H  
ATOM    423  N   PRO A  30      14.294   7.945 -40.088  1.00 11.090          N  
ATOM    424  CA  PRO A  30      14.254   7.414 -38.736  1.00 10.760          C  
ATOM    425  C   PRO A  30      13.822   8.473 -37.721  1.00 10.670          C  
ATOM    426  O   PRO A  30      13.173   8.137 -36.725  1.00 10.310          O  
ATOM    427  CB  PRO A  30      15.709   6.981 -38.519  1.00 16.140          C  
ATOM    428  CG  PRO A  30      16.192   6.599 -39.909  1.00 16.140          C  
ATOM    429  CD  PRO A  30      15.531   7.611 -40.837  1.00 16.140          C  
ATOM    430  HA  PRO A  30      13.580   6.549 -38.707  1.00 12.910          H  
ATOM    431 1HB  PRO A  30      16.287   7.806 -38.072  1.00 19.370          H  
ATOM    432 2HB  PRO A  30      15.748   6.141 -37.809  1.00 19.370          H  
ATOM    433 1HG  PRO A  30      17.293   6.642 -39.952  1.00 19.370          H  
ATOM    434 2HG  PRO A  30      15.905   5.562 -40.141  1.00 19.370          H  
ATOM    435 1HD  PRO A  30      16.165   8.511 -40.964  1.00 19.370          H  
ATOM    436 2HD  PRO A  30      15.301   7.109 -41.795  1.00 19.370          H  
ATOM    437  N   ALA A  31      14.181   9.755 -37.945  1.00 11.070          N  
ATOM    438  CA  ALA A  31      13.761  10.793 -37.020  1.00 11.180          C  
ATOM    439  C   ALA A  31      12.241  10.865 -36.974  1.00 10.790          C  
ATOM    440  O   ALA A  31      11.647  11.145 -35.919  1.00 10.740          O  
ATOM    441  CB  ALA A  31      14.334  12.131 -37.427  1.00 15.610          C  
ATOM    442  H   ALA A  31      14.720  10.068 -38.773  1.00 13.280          H  
ATOM    443  HA  ALA A  31      14.121  10.532 -36.026  1.00 13.420          H  
ATOM    444 1HB  ALA A  31      14.021  12.892 -36.718  1.00 18.730          H  
ATOM    445 2HB  ALA A  31      15.419  12.073 -37.445  1.00 18.730          H  
ATOM    446 3HB  ALA A  31      13.974  12.388 -38.423  1.00 18.730          H  
ATOM    447  N   ARG A  32      11.629  10.741 -38.159  1.00 10.610          N  
ATOM    448  CA  ARG A  32      10.203  10.845 -38.331  1.00 10.410          C  
ATOM    449  C   ARG A  32       9.565   9.651 -37.705  1.00 10.080          C  
ATOM    450  O   ARG A  32       8.526   9.752 -37.068  1.00  9.980          O  
ATOM    451  CB  ARG A  32       9.798  10.969 -39.776  1.00 14.650          C  
ATOM    452  CG  ARG A  32       8.347  11.392 -39.990  1.00 14.650          C  
ATOM    453  CD  ARG A  32       8.111  11.762 -41.401  1.00 14.650          C  
ATOM    454  NE  ARG A  32       6.789  12.282 -41.624  1.00 14.650          N  
ATOM    455  CZ  ARG A  32       5.695  11.559 -41.930  1.00 14.650          C  
ATOM    456  NH1 ARG A  32       5.761  10.244 -42.058  1.00 14.650          N  
ATOM    457  NH2 ARG A  32       4.545  12.180 -42.112  1.00 14.650          N  
ATOM    458  H   ARG A  32      12.179  10.491 -38.985  1.00 12.730          H  
ATOM    459  HA  ARG A  32       9.858  11.738 -37.824  1.00 12.490          H  
ATOM    460 1HB  ARG A  32      10.444  11.656 -40.291  1.00 17.580          H  
ATOM    461 2HB  ARG A  32       9.919  10.001 -40.262  1.00 17.580          H  
ATOM    462 1HG  ARG A  32       7.676  10.579 -39.712  1.00 17.580          H  
ATOM    463 2HG  ARG A  32       8.134  12.267 -39.375  1.00 17.580          H  
ATOM    464 1HD  ARG A  32       8.812  12.534 -41.671  1.00 17.580          H  
ATOM    465 2HD  ARG A  32       8.270  10.905 -42.048  1.00 17.580          H  
ATOM    466  HE  ARG A  32       6.689  13.302 -41.535  1.00 17.580          H  
ATOM    467 1HH1 ARG A  32       6.641   9.767 -41.933  1.00 17.580          H  
ATOM    468 2HH1 ARG A  32       4.932   9.714 -42.294  1.00 17.580          H  
ATOM    469 1HH2 ARG A  32       4.501  13.188 -42.024  1.00 17.580          H  
ATOM    470 2HH2 ARG A  32       3.714  11.655 -42.346  1.00 17.580          H  
ATOM    471  N   ALA A  33      10.175   8.490 -37.920  1.00  9.980          N  
ATOM    472  CA  ALA A  33       9.594   7.287 -37.363  1.00  9.700          C  
ATOM    473  C   ALA A  33       9.513   7.385 -35.846  1.00  9.700          C  
ATOM    474  O   ALA A  33       8.486   7.048 -35.252  1.00  9.420          O  
ATOM    475  CB  ALA A  33      10.419   6.076 -37.749  1.00 13.690          C  
ATOM    476  H   ALA A  33      11.026   8.480 -38.492  1.00 11.980          H  
ATOM    477  HA  ALA A  33       8.584   7.181 -37.755  1.00 11.640          H  
ATOM    478 1HB  ALA A  33       9.962   5.177 -37.340  1.00 16.430          H  
ATOM    479 2HB  ALA A  33      10.464   6.003 -38.834  1.00 16.430          H  
ATOM    480 3HB  ALA A  33      11.426   6.186 -37.351  1.00 16.430          H  
ATOM    481  N   ALA A  34      10.575   7.905 -35.219  1.00 10.110          N  
ATOM    482  CA  ALA A  34      10.592   8.025 -33.774  1.00 10.260          C  
ATOM    483  C   ALA A  34       9.507   8.969 -33.258  1.00 10.100          C  
ATOM    484  O   ALA A  34       8.817   8.644 -32.276  1.00 10.010          O  
ATOM    485  CB  ALA A  34      11.956   8.514 -33.342  1.00 14.300          C  
ATOM    486  H   ALA A  34      11.410   8.155 -35.760  1.00 12.130          H  
ATOM    487  HA  ALA A  34      10.413   7.039 -33.354  1.00 12.310          H  
ATOM    488 1HB  ALA A  34      11.996   8.567 -32.264  1.00 17.160          H  
ATOM    489 2HB  ALA A  34      12.716   7.818 -33.702  1.00 17.160          H  
ATOM    490 3HB  ALA A  34      12.141   9.501 -33.770  1.00 17.160          H  
ATOM    491  N   VAL A  35       9.320  10.118 -33.915  1.00 10.140          N  
ATOM    492  CA  VAL A  35       8.301  11.042 -33.444  1.00 10.130          C  
ATOM    493  C   VAL A  35       6.909  10.520 -33.744  1.00  9.640          C  
ATOM    494  O   VAL A  35       6.003  10.719 -32.938  1.00  9.610          O  
ATOM    495  CB  VAL A  35       8.506  12.478 -33.983  1.00 14.190          C  
ATOM    496  CG1 VAL A  35       8.230  12.575 -35.431  1.00 14.190          C  
ATOM    497  CG2 VAL A  35       7.588  13.425 -33.233  1.00 14.190          C  
ATOM    498  H   VAL A  35       9.938  10.364 -34.702  1.00 12.170          H  
ATOM    499  HA  VAL A  35       8.393  11.107 -32.363  1.00 12.160          H  
ATOM    500  HB  VAL A  35       9.547  12.760 -33.834  1.00 17.020          H  
ATOM    501 1HG1 VAL A  35       8.417  13.584 -35.747  1.00 17.020          H  
ATOM    502 2HG1 VAL A  35       8.887  11.917 -35.924  1.00 17.020          H  
ATOM    503 3HG1 VAL A  35       7.211  12.317 -35.659  1.00 17.020          H  
ATOM    504 1HG2 VAL A  35       7.736  14.420 -33.588  1.00 17.020          H  
ATOM    505 2HG2 VAL A  35       6.542  13.153 -33.388  1.00 17.020          H  
ATOM    506 3HG2 VAL A  35       7.821  13.377 -32.185  1.00 17.020          H  
ATOM    507  N   LEU A  36       6.732   9.872 -34.896  1.00  9.350          N  
ATOM    508  CA  LEU A  36       5.453   9.331 -35.293  1.00  9.000          C  
ATOM    509  C   LEU A  36       4.966   8.350 -34.258  1.00  8.880          C  
ATOM    510  O   LEU A  36       3.792   8.380 -33.881  1.00  8.830          O  
ATOM    511  CB  LEU A  36       5.564   8.697 -36.687  1.00 12.740          C  
ATOM    512  CG  LEU A  36       4.261   8.185 -37.337  1.00 12.740          C  
ATOM    513  CD1 LEU A  36       4.374   8.341 -38.850  1.00 12.740          C  
ATOM    514  CD2 LEU A  36       4.026   6.694 -36.993  1.00 12.740          C  
ATOM    515  H   LEU A  36       7.515   9.759 -35.541  1.00 11.220          H  
ATOM    516  HA  LEU A  36       4.737  10.145 -35.339  1.00 10.800          H  
ATOM    517 1HB  LEU A  36       5.994   9.442 -37.355  1.00 15.290          H  
ATOM    518 2HB  LEU A  36       6.261   7.861 -36.625  1.00 15.290          H  
ATOM    519  HG  LEU A  36       3.427   8.785 -36.989  1.00 15.290          H  
ATOM    520 1HD1 LEU A  36       3.449   7.996 -39.315  1.00 15.290          H  
ATOM    521 2HD1 LEU A  36       4.530   9.396 -39.092  1.00 15.290          H  
ATOM    522 3HD1 LEU A  36       5.213   7.753 -39.218  1.00 15.290          H  
ATOM    523 1HD2 LEU A  36       3.115   6.360 -37.482  1.00 15.290          H  
ATOM    524 2HD2 LEU A  36       4.865   6.101 -37.353  1.00 15.290          H  
ATOM    525 3HD2 LEU A  36       3.917   6.543 -35.929  1.00 15.290          H  
ATOM    526  N   LEU A  37       5.841   7.448 -33.818  1.00  8.870          N  
ATOM    527  CA  LEU A  37       5.429   6.490 -32.821  1.00  8.780          C  
ATOM    528  C   LEU A  37       5.051   7.188 -31.516  1.00  9.030          C  
ATOM    529  O   LEU A  37       4.035   6.832 -30.917  1.00  8.940          O  
ATOM    530  CB  LEU A  37       6.554   5.483 -32.607  1.00 12.330          C  
ATOM    531  CG  LEU A  37       6.836   4.520 -33.803  1.00 12.330          C  
ATOM    532  CD1 LEU A  37       8.125   3.769 -33.532  1.00 12.330          C  
ATOM    533  CD2 LEU A  37       5.665   3.534 -33.990  1.00 12.330          C  
ATOM    534  H   LEU A  37       6.794   7.422 -34.200  1.00 10.640          H  
ATOM    535  HA  LEU A  37       4.541   5.983 -33.184  1.00 10.540          H  
ATOM    536 1HB  LEU A  37       7.475   6.044 -32.414  1.00 14.790          H  
ATOM    537 2HB  LEU A  37       6.326   4.883 -31.727  1.00 14.790          H  
ATOM    538  HG  LEU A  37       6.965   5.101 -34.716  1.00 14.790          H  
ATOM    539 1HD1 LEU A  37       8.342   3.106 -34.369  1.00 14.790          H  
ATOM    540 2HD1 LEU A  37       8.942   4.486 -33.418  1.00 14.790          H  
ATOM    541 3HD1 LEU A  37       8.025   3.183 -32.621  1.00 14.790          H  
ATOM    542 1HD2 LEU A  37       5.891   2.871 -34.825  1.00 14.790          H  
ATOM    543 2HD2 LEU A  37       5.536   2.943 -33.083  1.00 14.790          H  
ATOM    544 3HD2 LEU A  37       4.745   4.065 -34.208  1.00 14.790          H  
ATOM    545  N   ARG A  38       5.815   8.216 -31.098  1.00  9.420          N  
ATOM    546  CA  ARG A  38       5.462   8.939 -29.875  1.00  9.770          C  
ATOM    547  C   ARG A  38       4.100   9.619 -30.008  1.00  9.750          C  
ATOM    548  O   ARG A  38       3.289   9.593 -29.073  1.00  9.880          O  
ATOM    549  CB  ARG A  38       6.509   9.992 -29.519  1.00 13.540          C  
ATOM    550  CG  ARG A  38       7.818   9.431 -29.013  1.00 13.540          C  
ATOM    551  CD  ARG A  38       8.714  10.466 -28.381  1.00 13.540          C  
ATOM    552  NE  ARG A  38       9.183  11.510 -29.319  1.00 13.540          N  
ATOM    553  CZ  ARG A  38      10.256  11.395 -30.141  1.00 13.540          C  
ATOM    554  NH1 ARG A  38      10.929  10.269 -30.195  1.00 13.540          N  
ATOM    555  NH2 ARG A  38      10.638  12.417 -30.897  1.00 13.540          N  
ATOM    556  H   ARG A  38       6.675   8.457 -31.607  1.00 11.300          H  
ATOM    557  HA  ARG A  38       5.409   8.217 -29.059  1.00 11.720          H  
ATOM    558 1HB  ARG A  38       6.736  10.578 -30.406  1.00 16.250          H  
ATOM    559 2HB  ARG A  38       6.112  10.672 -28.769  1.00 16.250          H  
ATOM    560 1HG  ARG A  38       7.608   8.667 -28.267  1.00 16.250          H  
ATOM    561 2HG  ARG A  38       8.348   8.978 -29.842  1.00 16.250          H  
ATOM    562 1HD  ARG A  38       8.156  10.964 -27.587  1.00 16.250          H  
ATOM    563 2HD  ARG A  38       9.582   9.978 -27.943  1.00 16.250          H  
ATOM    564  HE  ARG A  38       8.696  12.396 -29.309  1.00 16.250          H  
ATOM    565 1HH1 ARG A  38      10.647   9.480 -29.632  1.00 16.250          H  
ATOM    566 2HH1 ARG A  38      11.726  10.186 -30.809  1.00 16.250          H  
ATOM    567 1HH2 ARG A  38      10.157  13.305 -30.849  1.00 16.250          H  
ATOM    568 2HH2 ARG A  38      11.439  12.320 -31.507  1.00 16.250          H  
ATOM    569  N   LEU A  39       3.838  10.194 -31.185  1.00  9.660          N  
ATOM    570  CA  LEU A  39       2.591  10.884 -31.458  1.00  9.750          C  
ATOM    571  C   LEU A  39       1.438   9.893 -31.372  1.00  9.400          C  
ATOM    572  O   LEU A  39       0.414  10.185 -30.742  1.00  9.580          O  
ATOM    573  CB  LEU A  39       2.692  11.560 -32.848  1.00 13.610          C  
ATOM    574  CG  LEU A  39       1.495  12.400 -33.379  1.00 13.610          C  
ATOM    575  CD1 LEU A  39       1.193  13.538 -32.439  1.00 13.610          C  
ATOM    576  CD2 LEU A  39       1.870  12.974 -34.760  1.00 13.610          C  
ATOM    577  H   LEU A  39       4.572  10.204 -31.898  1.00 11.590          H  
ATOM    578  HA  LEU A  39       2.437  11.639 -30.699  1.00 11.700          H  
ATOM    579 1HB  LEU A  39       3.576  12.191 -32.853  1.00 16.340          H  
ATOM    580 2HB  LEU A  39       2.863  10.771 -33.580  1.00 16.340          H  
ATOM    581  HG  LEU A  39       0.615  11.777 -33.465  1.00 16.340          H  
ATOM    582 1HD1 LEU A  39       0.363  14.111 -32.838  1.00 16.340          H  
ATOM    583 2HD1 LEU A  39       0.927  13.152 -31.471  1.00 16.340          H  
ATOM    584 3HD1 LEU A  39       2.051  14.176 -32.355  1.00 16.340          H  
ATOM    585 1HD2 LEU A  39       1.050  13.576 -35.148  1.00 16.340          H  
ATOM    586 2HD2 LEU A  39       2.760  13.590 -34.660  1.00 16.340          H  
ATOM    587 3HD2 LEU A  39       2.077  12.166 -35.448  1.00 16.340          H  
ATOM    588  N   ALA A  40       1.600   8.708 -31.975  1.00  8.980          N  
ATOM    589  CA  ALA A  40       0.554   7.700 -31.916  1.00  8.690          C  
ATOM    590  C   ALA A  40       0.279   7.247 -30.484  1.00  8.740          C  
ATOM    591  O   ALA A  40      -0.883   7.143 -30.076  1.00  8.800          O  
ATOM    592  CB  ALA A  40       0.946   6.484 -32.740  1.00 12.280          C  
ATOM    593  H   ALA A  40       2.454   8.526 -32.514  1.00 10.780          H  
ATOM    594  HA  ALA A  40      -0.352   8.138 -32.319  1.00 10.430          H  
ATOM    595 1HB  ALA A  40       0.149   5.741 -32.712  1.00 14.740          H  
ATOM    596 2HB  ALA A  40       1.126   6.768 -33.755  1.00 14.740          H  
ATOM    597 3HB  ALA A  40       1.857   6.053 -32.325  1.00 14.740          H  
ATOM    598  N   ASP A  41       1.334   7.021 -29.689  1.00  8.860          N  
ATOM    599  CA  ASP A  41       1.110   6.557 -28.329  1.00  9.030          C  
ATOM    600  C   ASP A  41       0.364   7.584 -27.511  1.00  9.490          C  
ATOM    601  O   ASP A  41      -0.552   7.239 -26.756  1.00  9.570          O  
ATOM    602  CB  ASP A  41       2.427   6.240 -27.616  1.00 12.570          C  
ATOM    603  CG  ASP A  41       3.132   4.963 -28.089  1.00 12.570          C  
ATOM    604  OD1 ASP A  41       2.539   4.165 -28.777  1.00 12.570          O  
ATOM    605  OD2 ASP A  41       4.270   4.790 -27.718  1.00 12.570          O  
ATOM    606  H   ASP A  41       2.289   7.100 -30.055  1.00 10.630          H  
ATOM    607  HA  ASP A  41       0.509   5.649 -28.373  1.00 10.840          H  
ATOM    608 1HB  ASP A  41       3.114   7.077 -27.772  1.00 15.090          H  
ATOM    609 2HB  ASP A  41       2.248   6.165 -26.543  1.00 15.090          H  
ATOM    610  N   LEU A  42       0.709   8.855 -27.689  1.00  9.850          N  
ATOM    611  CA  LEU A  42       0.048   9.888 -26.926  1.00 10.390          C  
ATOM    612  C   LEU A  42      -1.409  10.050 -27.349  1.00 10.370          C  
ATOM    613  O   LEU A  42      -2.276  10.251 -26.494  1.00 10.720          O  
ATOM    614  CB  LEU A  42       0.824  11.186 -27.012  1.00 14.330          C  
ATOM    615  CG  LEU A  42       0.271  12.361 -26.189  1.00 14.330          C  
ATOM    616  CD1 LEU A  42       0.171  12.019 -24.720  1.00 14.330          C  
ATOM    617  CD2 LEU A  42       1.193  13.483 -26.352  1.00 14.330          C  
ATOM    618  H   LEU A  42       1.490   9.094 -28.311  1.00 11.820          H  
ATOM    619  HA  LEU A  42       0.062   9.563 -25.890  1.00 12.470          H  
ATOM    620 1HB  LEU A  42       1.840  10.990 -26.674  1.00 17.200          H  
ATOM    621 2HB  LEU A  42       0.877  11.482 -28.060  1.00 17.200          H  
ATOM    622  HG  LEU A  42      -0.709  12.624 -26.526  1.00 17.200          H  
ATOM    623 1HD1 LEU A  42      -0.195  12.880 -24.219  1.00 17.200          H  
ATOM    624 2HD1 LEU A  42      -0.519  11.196 -24.546  1.00 17.200          H  
ATOM    625 3HD1 LEU A  42       1.151  11.753 -24.327  1.00 17.200          H  
ATOM    626 1HD2 LEU A  42       0.836  14.325 -25.781  1.00 17.200          H  
ATOM    627 2HD2 LEU A  42       2.146  13.159 -25.994  1.00 17.200          H  
ATOM    628 3HD2 LEU A  42       1.289  13.767 -27.375  1.00 17.200          H  
ATOM    629  N   HIS A  43      -1.704   9.985 -28.651  1.00 10.050          N  
ATOM    630  CA  HIS A  43      -3.099  10.090 -29.055  1.00 10.170          C  
ATOM    631  C   HIS A  43      -3.889   8.935 -28.461  1.00  9.980          C  
ATOM    632  O   HIS A  43      -5.056   9.092 -28.079  1.00 10.350          O  
ATOM    633  CB  HIS A  43      -3.281  10.038 -30.553  1.00 14.190          C  
ATOM    634  CG  HIS A  43      -3.003  11.270 -31.340  1.00 14.190          C  
ATOM    635  ND1 HIS A  43      -3.732  12.433 -31.178  1.00 14.190          N  
ATOM    636  CD2 HIS A  43      -2.134  11.511 -32.348  1.00 14.190          C  
ATOM    637  CE1 HIS A  43      -3.310  13.331 -32.041  1.00 14.190          C  
ATOM    638  NE2 HIS A  43      -2.349  12.799 -32.762  1.00 14.190          N  
ATOM    639  H   HIS A  43      -0.966   9.884 -29.358  1.00 12.060          H  
ATOM    640  HA  HIS A  43      -3.520  11.022 -28.690  1.00 12.200          H  
ATOM    641 1HB  HIS A  43      -2.607   9.272 -30.914  1.00 17.030          H  
ATOM    642 2HB  HIS A  43      -4.301   9.724 -30.764  1.00 17.030          H  
ATOM    643  HD2 HIS A  43      -1.416  10.805 -32.761  1.00 17.030          H  
ATOM    644  HE1 HIS A  43      -3.700  14.341 -32.154  1.00 17.030          H  
ATOM    645  HE2 HIS A  43      -1.871  13.279 -33.516  1.00 17.030          H  
ATOM    646  N   ALA A  44      -3.294   7.739 -28.411  1.00  9.470          N  
ATOM    647  CA  ALA A  44      -4.011   6.634 -27.806  1.00  9.310          C  
ATOM    648  C   ALA A  44      -4.315   6.938 -26.325  1.00  9.770          C  
ATOM    649  O   ALA A  44      -5.455   6.792 -25.880  1.00  9.960          O  
ATOM    650  CB  ALA A  44      -3.198   5.359 -27.930  1.00 13.100          C  
ATOM    651  H   ALA A  44      -2.359   7.601 -28.818  1.00 11.360          H  
ATOM    652  HA  ALA A  44      -4.955   6.511 -28.333  1.00 11.170          H  
ATOM    653 1HB  ALA A  44      -3.750   4.530 -27.494  1.00 15.720          H  
ATOM    654 2HB  ALA A  44      -3.003   5.159 -28.981  1.00 15.720          H  
ATOM    655 3HB  ALA A  44      -2.252   5.480 -27.409  1.00 15.720          H  
ATOM    656  N   GLU A  45      -3.334   7.487 -25.584  1.00 10.050          N  
ATOM    657  CA  GLU A  45      -3.528   7.806 -24.159  1.00 10.580          C  
ATOM    658  C   GLU A  45      -4.632   8.835 -23.944  1.00 11.130          C  
ATOM    659  O   GLU A  45      -5.406   8.753 -22.988  1.00 11.550          O  
ATOM    660  CB  GLU A  45      -2.244   8.348 -23.523  1.00 14.600          C  
ATOM    661  CG  GLU A  45      -1.118   7.339 -23.336  1.00 14.600          C  
ATOM    662  CD  GLU A  45       0.103   7.985 -22.749  1.00 14.600          C  
ATOM    663  OE1 GLU A  45       0.072   9.179 -22.592  1.00 14.600          O  
ATOM    664  OE2 GLU A  45       1.054   7.302 -22.463  1.00 14.600          O  
ATOM    665  H   GLU A  45      -2.402   7.597 -26.001  1.00 12.060          H  
ATOM    666  HA  GLU A  45      -3.811   6.892 -23.642  1.00 12.700          H  
ATOM    667 1HB  GLU A  45      -1.858   9.155 -24.140  1.00 17.520          H  
ATOM    668 2HB  GLU A  45      -2.477   8.774 -22.548  1.00 17.520          H  
ATOM    669 1HG  GLU A  45      -1.456   6.543 -22.672  1.00 17.520          H  
ATOM    670 2HG  GLU A  45      -0.871   6.895 -24.293  1.00 17.520          H  
ATOM    671  N   ARG A  46      -4.726   9.773 -24.877  1.00 11.200          N  
ATOM    672  CA  ARG A  46      -5.701  10.855 -24.858  1.00 11.790          C  
ATOM    673  C   ARG A  46      -7.065  10.446 -25.427  1.00 11.740          C  
ATOM    674  O   ARG A  46      -7.966  11.283 -25.509  1.00 12.250          O  
ATOM    675  CB  ARG A  46      -5.172  12.038 -25.664  1.00 16.270          C  
ATOM    676  CG  ARG A  46      -3.934  12.731 -25.090  1.00 16.270          C  
ATOM    677  CD  ARG A  46      -3.395  13.795 -26.010  1.00 16.270          C  
ATOM    678  NE  ARG A  46      -4.274  14.988 -26.156  1.00 16.270          N  
ATOM    679  CZ  ARG A  46      -5.013  15.325 -27.244  1.00 16.270          C  
ATOM    680  NH1 ARG A  46      -5.040  14.579 -28.332  1.00 16.270          N  
ATOM    681  NH2 ARG A  46      -5.715  16.439 -27.179  1.00 16.270          N  
ATOM    682  H   ARG A  46      -4.002   9.772 -25.604  1.00 13.440          H  
ATOM    683  HA  ARG A  46      -5.837  11.168 -23.824  1.00 14.150          H  
ATOM    684 1HB  ARG A  46      -4.922  11.698 -26.669  1.00 19.520          H  
ATOM    685 2HB  ARG A  46      -5.956  12.788 -25.759  1.00 19.520          H  
ATOM    686 1HG  ARG A  46      -4.198  13.206 -24.145  1.00 19.520          H  
ATOM    687 2HG  ARG A  46      -3.148  11.999 -24.911  1.00 19.520          H  
ATOM    688 1HD  ARG A  46      -2.434  14.134 -25.649  1.00 19.520          H  
ATOM    689 2HD  ARG A  46      -3.250  13.343 -26.982  1.00 19.520          H  
ATOM    690  HE  ARG A  46      -4.331  15.661 -25.366  1.00 19.520          H  
ATOM    691 1HH1 ARG A  46      -4.521  13.717 -28.368  1.00 19.520          H  
ATOM    692 2HH1 ARG A  46      -5.595  14.861 -29.126  1.00 19.520          H  
ATOM    693 1HH2 ARG A  46      -5.651  16.989 -26.303  1.00 19.520          H  
ATOM    694 2HH2 ARG A  46      -6.283  16.748 -27.948  1.00 19.520          H  
ATOM    695  N   SER A  47      -7.218   9.177 -25.834  1.00 11.170          N  
ATOM    696  CA  SER A  47      -8.443   8.667 -26.449  1.00 11.080          C  
ATOM    697  C   SER A  47      -8.828   9.458 -27.698  1.00 11.170          C  
ATOM    698  O   SER A  47      -9.992   9.835 -27.895  1.00 11.430          O  
ATOM    699  CB  SER A  47      -9.596   8.636 -25.448  1.00 15.550          C  
ATOM    700  OG  SER A  47      -9.339   7.745 -24.386  1.00 15.550          O  
ATOM    701  H   SER A  47      -6.452   8.510 -25.722  1.00 13.400          H  
ATOM    702  HA  SER A  47      -8.249   7.637 -26.757  1.00 13.300          H  
ATOM    703 1HB  SER A  47      -9.769   9.632 -25.052  1.00 18.660          H  
ATOM    704 2HB  SER A  47     -10.507   8.333 -25.961  1.00 18.660          H  
ATOM    705  HG  SER A  47     -10.045   7.875 -23.754  1.00 18.660          H  
ATOM    706  N   ARG A  48      -7.832   9.698 -28.556  1.00 10.990          N  
ATOM    707  CA  ARG A  48      -8.008  10.392 -29.818  1.00 11.120          C  
ATOM    708  C   ARG A  48      -7.486   9.580 -31.007  1.00 10.480          C  
ATOM    709  O   ARG A  48      -6.784  10.094 -31.886  1.00 10.310          O  
ATOM    710  CB  ARG A  48      -7.394  11.786 -29.762  1.00 15.520          C  
ATOM    711  CG  ARG A  48      -8.098  12.746 -28.764  1.00 15.520          C  
ATOM    712  CD  ARG A  48      -9.491  13.115 -29.188  1.00 15.520          C  
ATOM    713  NE  ARG A  48     -10.112  14.054 -28.268  1.00 15.520          N  
ATOM    714  CZ  ARG A  48     -10.816  13.713 -27.157  1.00 15.520          C  
ATOM    715  NH1 ARG A  48     -10.981  12.445 -26.801  1.00 15.520          N  
ATOM    716  NH2 ARG A  48     -11.349  14.675 -26.411  1.00 15.520          N  
ATOM    717  H   ARG A  48      -6.888   9.385 -28.309  1.00 13.190          H  
ATOM    718  HA  ARG A  48      -9.072  10.509 -29.983  1.00 13.340          H  
ATOM    719 1HB  ARG A  48      -6.345  11.705 -29.460  1.00 18.620          H  
ATOM    720 2HB  ARG A  48      -7.419  12.243 -30.750  1.00 18.620          H  
ATOM    721 1HG  ARG A  48      -8.146  12.288 -27.787  1.00 18.620          H  
ATOM    722 2HG  ARG A  48      -7.541  13.662 -28.695  1.00 18.620          H  
ATOM    723 1HD  ARG A  48      -9.450  13.583 -30.172  1.00 18.620          H  
ATOM    724 2HD  ARG A  48     -10.126  12.244 -29.238  1.00 18.620          H  
ATOM    725  HE  ARG A  48     -10.024  15.037 -28.481  1.00 18.620          H  
ATOM    726 1HH1 ARG A  48     -10.576  11.667 -27.348  1.00 18.620          H  
ATOM    727 2HH1 ARG A  48     -11.502  12.220 -25.970  1.00 18.620          H  
ATOM    728 1HH2 ARG A  48     -11.232  15.644 -26.673  1.00 18.620          H  
ATOM    729 2HH2 ARG A  48     -11.873  14.438 -25.582  1.00 18.620          H  
ATOM    730  N   GLN A  49      -7.881   8.311 -31.067  1.00 10.180          N  
ATOM    731  CA  GLN A  49      -7.476   7.426 -32.154  1.00  9.660          C  
ATOM    732  C   GLN A  49      -7.980   7.905 -33.508  1.00  9.750          C  
ATOM    733  O   GLN A  49      -7.428   7.541 -34.542  1.00  9.390          O  
ATOM    734  CB  GLN A  49      -7.950   5.985 -31.891  1.00 13.730          C  
ATOM    735  CG  GLN A  49      -9.466   5.776 -31.918  1.00 13.730          C  
ATOM    736  CD  GLN A  49     -10.112   6.036 -30.590  1.00 13.730          C  
ATOM    737  OE1 GLN A  49      -9.598   6.810 -29.771  1.00 13.730          O  
ATOM    738  NE2 GLN A  49     -11.244   5.416 -30.366  1.00 13.730          N  
ATOM    739  H   GLN A  49      -8.470   7.937 -30.319  1.00 12.220          H  
ATOM    740  HA  GLN A  49      -6.399   7.436 -32.201  1.00 11.590          H  
ATOM    741 1HB  GLN A  49      -7.527   5.327 -32.649  1.00 16.480          H  
ATOM    742 2HB  GLN A  49      -7.577   5.650 -30.925  1.00 16.480          H  
ATOM    743 1HG  GLN A  49      -9.938   6.380 -32.673  1.00 16.480          H  
ATOM    744 2HG  GLN A  49      -9.644   4.725 -32.145  1.00 16.480          H  
ATOM    745 1HE2 GLN A  49     -11.731   5.545 -29.499  1.00 16.480          H  
ATOM    746 2HE2 GLN A  49     -11.627   4.827 -31.090  1.00 16.480          H  
ATOM    747  N   LEU A  50      -8.994   8.763 -33.518  1.00 10.340          N  
ATOM    748  CA  LEU A  50      -9.522   9.240 -34.777  1.00 10.560          C  
ATOM    749  C   LEU A  50      -8.702  10.413 -35.304  1.00 10.520          C  
ATOM    750  O   LEU A  50      -8.982  10.944 -36.381  1.00 10.490          O  
ATOM    751  CB  LEU A  50     -11.012   9.556 -34.641  1.00 14.700          C  
ATOM    752  CG  LEU A  50     -11.940   8.309 -34.312  1.00 14.700          C  
ATOM    753  CD1 LEU A  50     -13.360   8.795 -34.118  1.00 14.700          C  
ATOM    754  CD2 LEU A  50     -11.863   7.232 -35.452  1.00 14.700          C  
ATOM    755  H   LEU A  50      -9.404   9.054 -32.641  1.00 12.410          H  
ATOM    756  HA  LEU A  50      -9.414   8.449 -35.509  1.00 12.670          H  
ATOM    757 1HB  LEU A  50     -11.133  10.283 -33.838  1.00 17.640          H  
ATOM    758 2HB  LEU A  50     -11.362  10.008 -35.561  1.00 17.640          H  
ATOM    759  HG  LEU A  50     -11.623   7.859 -33.378  1.00 17.640          H  
ATOM    760 1HD1 LEU A  50     -14.001   7.951 -33.868  1.00 17.640          H  
ATOM    761 2HD1 LEU A  50     -13.390   9.524 -33.308  1.00 17.640          H  
ATOM    762 3HD1 LEU A  50     -13.716   9.261 -35.037  1.00 17.640          H  
ATOM    763 1HD2 LEU A  50     -12.509   6.401 -35.212  1.00 17.640          H  
ATOM    764 2HD2 LEU A  50     -12.191   7.670 -36.392  1.00 17.640          H  
ATOM    765 3HD2 LEU A  50     -10.854   6.852 -35.565  1.00 17.640          H  
ATOM    766  N   SER A  51      -7.675  10.809 -34.547  1.00 10.600          N  
ATOM    767  CA  SER A  51      -6.725  11.801 -35.005  1.00 10.650          C  
ATOM    768  C   SER A  51      -5.551  10.983 -35.561  1.00 10.020          C  
ATOM    769  O   SER A  51      -5.018  11.286 -36.640  1.00 10.000          O  
ATOM    770  CB  SER A  51      -6.282  12.720 -33.881  1.00 14.890          C  
ATOM    771  OG  SER A  51      -7.349  13.505 -33.401  1.00 14.890          O  
ATOM    772  H   SER A  51      -7.519  10.391 -33.633  1.00 12.720          H  
ATOM    773  HA  SER A  51      -7.163  12.393 -35.808  1.00 12.780          H  
ATOM    774 1HB  SER A  51      -5.877  12.122 -33.071  1.00 17.870          H  
ATOM    775 2HB  SER A  51      -5.483  13.365 -34.236  1.00 17.870          H  
ATOM    776  HG  SER A  51      -6.984  14.034 -32.691  1.00 17.870          H  
ATOM    777  N   MET A  52      -5.239   9.855 -34.882  1.00  9.580          N  
ATOM    778  CA  MET A  52      -4.131   8.986 -35.310  1.00  9.050          C  
ATOM    779  C   MET A  52      -4.344   8.428 -36.692  1.00  8.900          C  
ATOM    780  O   MET A  52      -3.380   8.271 -37.450  1.00  8.660          O  
ATOM    781  CB  MET A  52      -3.919   7.759 -34.442  1.00 12.880          C  
ATOM    782  CG  MET A  52      -3.382   7.972 -33.163  1.00 12.880          C  
ATOM    783  SD  MET A  52      -2.890   6.432 -32.353  1.00 12.880          S  
ATOM    784  CE  MET A  52      -4.365   5.700 -31.723  1.00 12.880          C  
ATOM    785  H   MET A  52      -5.736   9.679 -34.006  1.00 11.500          H  
ATOM    786  HA  MET A  52      -3.217   9.576 -35.314  1.00 10.860          H  
ATOM    787 1HB  MET A  52      -4.872   7.289 -34.290  1.00 15.460          H  
ATOM    788 2HB  MET A  52      -3.278   7.050 -34.964  1.00 15.460          H  
ATOM    789 1HG  MET A  52      -2.531   8.632 -33.227  1.00 15.460          H  
ATOM    790 2HG  MET A  52      -4.157   8.434 -32.585  1.00 15.460          H  
ATOM    791 1HE  MET A  52      -4.114   4.760 -31.234  1.00 15.460          H  
ATOM    792 2HE  MET A  52      -4.820   6.371 -30.996  1.00 15.460          H  
ATOM    793 3HE  MET A  52      -5.048   5.500 -32.539  1.00 15.460          H  
ATOM    794  N   LYS A  53      -5.603   8.166 -37.059  1.00  9.170          N  
ATOM    795  CA  LYS A  53      -5.874   7.579 -38.371  1.00  9.210          C  
ATOM    796  C   LYS A  53      -5.330   8.441 -39.520  1.00  9.340          C  
ATOM    797  O   LYS A  53      -5.135   7.929 -40.621  1.00  9.200          O  
ATOM    798  CB  LYS A  53      -7.380   7.305 -38.563  1.00 12.880          C  
ATOM    799  CG  LYS A  53      -8.278   8.496 -38.690  1.00 12.880          C  
ATOM    800  CD  LYS A  53      -9.750   8.062 -38.902  1.00 12.880          C  
ATOM    801  CE  LYS A  53     -10.748   9.246 -38.813  1.00 12.880          C  
ATOM    802  NZ  LYS A  53     -10.483  10.325 -39.818  1.00 12.880          N  
ATOM    803  H   LYS A  53      -6.350   8.283 -36.365  1.00 11.000          H  
ATOM    804  HA  LYS A  53      -5.356   6.618 -38.417  1.00 11.050          H  
ATOM    805 1HB  LYS A  53      -7.533   6.724 -39.455  1.00 15.450          H  
ATOM    806 2HB  LYS A  53      -7.749   6.727 -37.727  1.00 15.450          H  
ATOM    807 1HG  LYS A  53      -8.181   9.115 -37.815  1.00 15.450          H  
ATOM    808 2HG  LYS A  53      -7.972   9.058 -39.550  1.00 15.450          H  
ATOM    809 1HD  LYS A  53      -9.847   7.588 -39.881  1.00 15.450          H  
ATOM    810 2HD  LYS A  53     -10.018   7.324 -38.140  1.00 15.450          H  
ATOM    811 1HE  LYS A  53     -11.754   8.860 -38.971  1.00 15.450          H  
ATOM    812 2HE  LYS A  53     -10.692   9.675 -37.822  1.00 15.450          H  
ATOM    813 1HZ  LYS A  53     -11.160  11.066 -39.712  1.00 15.450          H  
ATOM    814 2HZ  LYS A  53      -9.555  10.710 -39.669  1.00 15.450          H  
ATOM    815 3HZ  LYS A  53     -10.540   9.958 -40.753  1.00 15.450          H  
ATOM    816  N   GLU A  54      -5.118   9.747 -39.285  1.00  9.720          N  
ATOM    817  CA  GLU A  54      -4.561  10.629 -40.302  1.00  9.900          C  
ATOM    818  C   GLU A  54      -3.117  11.022 -39.960  1.00  9.460          C  
ATOM    819  O   GLU A  54      -2.293  11.216 -40.857  1.00  9.500          O  
ATOM    820  CB  GLU A  54      -5.413  11.895 -40.479  1.00 13.790          C  
ATOM    821  CG  GLU A  54      -6.810  11.643 -41.045  1.00 13.790          C  
ATOM    822  CD  GLU A  54      -7.649  12.889 -41.198  1.00 13.790          C  
ATOM    823  OE1 GLU A  54      -7.217  13.931 -40.773  1.00 13.790          O  
ATOM    824  OE2 GLU A  54      -8.726  12.789 -41.750  1.00 13.790          O  
ATOM    825  H   GLU A  54      -5.296  10.125 -38.355  1.00 11.660          H  
ATOM    826  HA  GLU A  54      -4.547  10.098 -41.252  1.00 11.880          H  
ATOM    827 1HB  GLU A  54      -5.527  12.385 -39.509  1.00 16.550          H  
ATOM    828 2HB  GLU A  54      -4.896  12.590 -41.138  1.00 16.550          H  
ATOM    829 1HG  GLU A  54      -6.716  11.153 -42.015  1.00 16.550          H  
ATOM    830 2HG  GLU A  54      -7.318  10.974 -40.383  1.00 16.550          H  
ATOM    831  N   LEU A  55      -2.806  11.142 -38.663  1.00  9.150          N  
ATOM    832  CA  LEU A  55      -1.489  11.607 -38.246  1.00  8.870          C  
ATOM    833  C   LEU A  55      -0.419  10.587 -37.851  1.00  8.530          C  
ATOM    834  O   LEU A  55       0.761  10.885 -38.014  1.00  8.420          O  
ATOM    835  CB  LEU A  55      -1.639  12.549 -37.043  1.00 12.530          C  
ATOM    836  CG  LEU A  55      -2.425  13.861 -37.257  1.00 12.530          C  
ATOM    837  CD1 LEU A  55      -2.552  14.570 -35.912  1.00 12.530          C  
ATOM    838  CD2 LEU A  55      -1.693  14.768 -38.268  1.00 12.530          C  
ATOM    839  H   LEU A  55      -3.524  10.978 -37.959  1.00 10.980          H  
ATOM    840  HA  LEU A  55      -1.076  12.160 -39.080  1.00 10.640          H  
ATOM    841 1HB  LEU A  55      -2.146  11.996 -36.251  1.00 15.040          H  
ATOM    842 2HB  LEU A  55      -0.646  12.810 -36.691  1.00 15.040          H  
ATOM    843  HG  LEU A  55      -3.431  13.634 -37.627  1.00 15.040          H  
ATOM    844 1HD1 LEU A  55      -3.114  15.495 -36.042  1.00 15.040          H  
ATOM    845 2HD1 LEU A  55      -3.080  13.925 -35.220  1.00 15.040          H  
ATOM    846 3HD1 LEU A  55      -1.560  14.802 -35.517  1.00 15.040          H  
ATOM    847 1HD2 LEU A  55      -2.256  15.693 -38.393  1.00 15.040          H  
ATOM    848 2HD2 LEU A  55      -0.696  14.999 -37.898  1.00 15.040          H  
ATOM    849 3HD2 LEU A  55      -1.613  14.277 -39.233  1.00 15.040          H  
ATOM    850  N   ALA A  56      -0.753   9.443 -37.241  1.00  8.480          N  
ATOM    851  CA  ALA A  56       0.363   8.624 -36.763  1.00  8.330          C  
ATOM    852  C   ALA A  56       0.155   7.104 -36.723  1.00  8.220          C  
ATOM    853  O   ALA A  56       1.012   6.393 -36.199  1.00  8.050          O  
ATOM    854  CB  ALA A  56       0.741   9.106 -35.375  1.00 11.720          C  
ATOM    855  H   ALA A  56      -1.720   9.140 -37.154  1.00 10.180          H  
ATOM    856  HA  ALA A  56       1.194   8.801 -37.438  1.00 10.000          H  
ATOM    857 1HB  ALA A  56       1.620   8.573 -35.042  1.00 14.070          H  
ATOM    858 2HB  ALA A  56       0.961  10.158 -35.415  1.00 14.070          H  
ATOM    859 3HB  ALA A  56      -0.082   8.932 -34.690  1.00 14.070          H  
ATOM    860  N   ASP A  57      -0.924   6.577 -37.280  1.00  8.350          N  
ATOM    861  CA  ASP A  57      -1.090   5.121 -37.244  1.00  8.520          C  
ATOM    862  C   ASP A  57      -1.998   4.634 -38.382  1.00  7.960          C  
ATOM    863  O   ASP A  57      -2.425   5.420 -39.225  1.00  8.030          O  
ATOM    864  CB  ASP A  57      -1.593   4.692 -35.847  1.00 11.860          C  
ATOM    865  CG  ASP A  57      -1.242   3.224 -35.432  1.00 11.860          C  
ATOM    866  OD1 ASP A  57      -1.065   2.404 -36.314  1.00 11.860          O  
ATOM    867  OD2 ASP A  57      -1.171   2.943 -34.260  1.00 11.860          O  
ATOM    868  H   ASP A  57      -1.649   7.170 -37.683  1.00 10.020          H  
ATOM    869  HA  ASP A  57      -0.112   4.663 -37.389  1.00 10.220          H  
ATOM    870 1HB  ASP A  57      -1.185   5.362 -35.092  1.00 14.230          H  
ATOM    871 2HB  ASP A  57      -2.646   4.802 -35.820  1.00 14.230          H  
ATOM    872  N   GLY A  58      -2.228   3.327 -38.467  1.00  7.590          N  
ATOM    873  CA  GLY A  58      -3.076   2.783 -39.519  1.00  7.270          C  
ATOM    874  C   GLY A  58      -4.525   3.201 -39.333  1.00  6.940          C  
ATOM    875  O   GLY A  58      -5.053   3.186 -38.210  1.00  7.000          O  
ATOM    876  H   GLY A  58      -1.801   2.719 -37.770  1.00  9.110          H  
ATOM    877 1HA  GLY A  58      -2.715   3.126 -40.488  1.00  8.720          H  
ATOM    878 2HA  GLY A  58      -3.001   1.697 -39.514  1.00  8.720          H  
ATOM    879  N   CYS A  59      -5.209   3.472 -40.451  1.00  6.830          N  
ATOM    880  CA  CYS A  59      -6.605   3.874 -40.390  1.00  6.660          C  
ATOM    881  C   CYS A  59      -7.489   2.764 -39.858  1.00  6.300          C  
ATOM    882  O   CYS A  59      -8.435   3.025 -39.113  1.00  6.360          O  
ATOM    883  CB  CYS A  59      -7.132   4.279 -41.762  1.00  9.390          C  
ATOM    884  SG  CYS A  59      -6.445   5.803 -42.450  1.00  9.390          S  
ATOM    885  H   CYS A  59      -4.727   3.453 -41.342  1.00  8.200          H  
ATOM    886  HA  CYS A  59      -6.676   4.721 -39.720  1.00  7.990          H  
ATOM    887 1HB  CYS A  59      -6.969   3.477 -42.478  1.00 11.270          H  
ATOM    888 2HB  CYS A  59      -8.200   4.424 -41.679  1.00 11.270          H  
ATOM    889  HG  CYS A  59      -6.159   6.457 -41.295  1.00 11.270          H  
ATOM    890  N   THR A  60      -7.190   1.524 -40.245  1.00  6.000          N  
ATOM    891  CA  THR A  60      -7.987   0.378 -39.841  1.00  5.770          C  
ATOM    892  C   THR A  60      -7.990   0.139 -38.355  1.00  5.620          C  
ATOM    893  O   THR A  60      -9.047  -0.041 -37.747  1.00  5.720          O  
ATOM    894  CB  THR A  60      -7.483  -0.890 -40.532  1.00  8.170          C  
ATOM    895  OG1 THR A  60      -7.675  -0.757 -41.931  1.00  8.170          O  
ATOM    896  CG2 THR A  60      -8.155  -2.138 -40.020  1.00  8.170          C  
ATOM    897  H   THR A  60      -6.400   1.370 -40.854  1.00  7.200          H  
ATOM    898  HA  THR A  60      -9.007   0.557 -40.161  1.00  6.920          H  
ATOM    899  HB  THR A  60      -6.417  -0.984 -40.343  1.00  9.800          H  
ATOM    900  HG1 THR A  60      -8.649  -0.673 -42.092  1.00  9.800          H  
ATOM    901 1HG2 THR A  60      -7.739  -2.988 -40.539  1.00  9.800          H  
ATOM    902 2HG2 THR A  60      -7.987  -2.268 -38.954  1.00  9.800          H  
ATOM    903 3HG2 THR A  60      -9.215  -2.076 -40.213  1.00  9.800          H  
ATOM    904  N   VAL A  61      -6.816   0.144 -37.755  1.00  5.550          N  
ATOM    905  CA  VAL A  61      -6.722  -0.123 -36.338  1.00  5.590          C  
ATOM    906  C   VAL A  61      -7.406   0.980 -35.558  1.00  5.930          C  
ATOM    907  O   VAL A  61      -8.147   0.717 -34.602  1.00  5.990          O  
ATOM    908  CB  VAL A  61      -5.249  -0.266 -35.921  1.00  7.810          C  
ATOM    909  CG1 VAL A  61      -5.125  -0.368 -34.393  1.00  7.810          C  
ATOM    910  CG2 VAL A  61      -4.674  -1.511 -36.603  1.00  7.810          C  
ATOM    911  H   VAL A  61      -5.988   0.312 -38.308  1.00  6.660          H  
ATOM    912  HA  VAL A  61      -7.233  -1.063 -36.130  1.00  6.710          H  
ATOM    913  HB  VAL A  61      -4.691   0.620 -36.241  1.00  9.370          H  
ATOM    914 1HG1 VAL A  61      -4.073  -0.467 -34.123  1.00  9.370          H  
ATOM    915 2HG1 VAL A  61      -5.526   0.528 -33.919  1.00  9.370          H  
ATOM    916 3HG1 VAL A  61      -5.674  -1.240 -34.040  1.00  9.370          H  
ATOM    917 1HG2 VAL A  61      -3.623  -1.627 -36.332  1.00  9.370          H  
ATOM    918 2HG2 VAL A  61      -5.231  -2.389 -36.281  1.00  9.370          H  
ATOM    919 3HG2 VAL A  61      -4.758  -1.410 -37.683  1.00  9.370          H  
ATOM    920  N   CYS A  62      -7.130   2.221 -35.948  1.00  6.300          N  
ATOM    921  CA  CYS A  62      -7.685   3.362 -35.263  1.00  6.790          C  
ATOM    922  C   CYS A  62      -9.196   3.447 -35.364  1.00  6.910          C  
ATOM    923  O   CYS A  62      -9.870   3.717 -34.369  1.00  7.180          O  
ATOM    924  CB  CYS A  62      -7.113   4.601 -35.885  1.00  9.310          C  
ATOM    925  SG  CYS A  62      -5.405   4.809 -35.574  1.00  9.310          S  
ATOM    926  H   CYS A  62      -6.504   2.384 -36.740  1.00  7.560          H  
ATOM    927  HA  CYS A  62      -7.397   3.306 -34.216  1.00  8.150          H  
ATOM    928 1HB  CYS A  62      -7.249   4.553 -36.964  1.00 11.170          H  
ATOM    929 2HB  CYS A  62      -7.648   5.449 -35.525  1.00 11.170          H  
ATOM    930  HG  CYS A  62      -4.986   4.013 -36.594  1.00 11.170          H  
ATOM    931  N   THR A  63      -9.721   3.188 -36.557  1.00  6.820          N  
ATOM    932  CA  THR A  63     -11.139   3.244 -36.821  1.00  7.100          C  
ATOM    933  C   THR A  63     -11.860   2.103 -36.096  1.00  6.870          C  
ATOM    934  O   THR A  63     -12.894   2.313 -35.446  1.00  7.280          O  
ATOM    935  CB  THR A  63     -11.370   3.212 -38.347  1.00  9.830          C  
ATOM    936  OG1 THR A  63     -10.727   4.334 -38.954  1.00  9.830          O  
ATOM    937  CG2 THR A  63     -12.799   3.277 -38.658  1.00  9.830          C  
ATOM    938  H   THR A  63      -9.114   2.977 -37.347  1.00  8.180          H  
ATOM    939  HA  THR A  63     -11.525   4.187 -36.440  1.00  8.520          H  
ATOM    940  HB  THR A  63     -10.938   2.311 -38.752  1.00 11.790          H  
ATOM    941  HG1 THR A  63      -9.768   4.151 -38.981  1.00 11.790          H  
ATOM    942 1HG2 THR A  63     -12.921   3.258 -39.728  1.00 11.790          H  
ATOM    943 2HG2 THR A  63     -13.287   2.433 -38.221  1.00 11.790          H  
ATOM    944 3HG2 THR A  63     -13.224   4.195 -38.262  1.00 11.790          H  
ATOM    945  N   ALA A  64     -11.319   0.884 -36.181  1.00  6.250          N  
ATOM    946  CA  ALA A  64     -11.936  -0.253 -35.523  1.00  6.050          C  
ATOM    947  C   ALA A  64     -11.993  -0.042 -34.010  1.00  6.300          C  
ATOM    948  O   ALA A  64     -13.004  -0.342 -33.366  1.00  6.550          O  
ATOM    949  CB  ALA A  64     -11.175  -1.519 -35.851  1.00  8.550          C  
ATOM    950  H   ALA A  64     -10.466   0.725 -36.724  1.00  7.500          H  
ATOM    951  HA  ALA A  64     -12.954  -0.344 -35.889  1.00  7.260          H  
ATOM    952 1HB  ALA A  64     -11.654  -2.371 -35.375  1.00 10.260          H  
ATOM    953 2HB  ALA A  64     -11.159  -1.664 -36.918  1.00 10.260          H  
ATOM    954 3HB  ALA A  64     -10.150  -1.423 -35.486  1.00 10.260          H  
ATOM    955  N   GLY A  65     -10.947   0.578 -33.451  1.00  6.420          N  
ATOM    956  CA  GLY A  65     -10.844   0.870 -32.026  1.00  6.850          C  
ATOM    957  C   GLY A  65     -11.880   1.886 -31.535  1.00  7.530          C  
ATOM    958  O   GLY A  65     -12.054   2.072 -30.328  1.00  7.920          O  
ATOM    959  H   GLY A  65     -10.121   0.790 -34.021  1.00  7.700          H  
ATOM    960 1HA  GLY A  65     -10.940  -0.056 -31.462  1.00  8.220          H  
ATOM    961 2HA  GLY A  65      -9.845   1.257 -31.829  1.00  8.220          H  
ATOM    962  N   ALA A  66     -12.536   2.582 -32.469  1.00  7.720          N  
ATOM    963  CA  ALA A  66     -13.555   3.574 -32.189  1.00  8.390          C  
ATOM    964  C   ALA A  66     -14.934   2.970 -32.364  1.00  8.630          C  
ATOM    965  O   ALA A  66     -15.937   3.683 -32.283  1.00  9.240          O  
ATOM    966  CB  ALA A  66     -13.394   4.764 -33.116  1.00 11.480          C  
ATOM    967  H   ALA A  66     -12.377   2.374 -33.455  1.00  9.260          H  
ATOM    968  HA  ALA A  66     -13.458   3.888 -31.153  1.00 10.070          H  
ATOM    969 1HB  ALA A  66     -14.155   5.508 -32.895  1.00 13.770          H  
ATOM    970 2HB  ALA A  66     -12.409   5.203 -32.987  1.00 13.770          H  
ATOM    971 3HB  ALA A  66     -13.503   4.427 -34.144  1.00 13.770          H  
ATOM    972  N   LYS A  67     -14.965   1.660 -32.632  1.00  8.190          N  
ATOM    973  CA  LYS A  67     -16.163   0.899 -32.926  1.00  8.390          C  
ATOM    974  C   LYS A  67     -16.826   1.403 -34.194  1.00  8.710          C  
ATOM    975  O   LYS A  67     -18.050   1.434 -34.309  1.00  9.210          O  
ATOM    976  CB  LYS A  67     -17.135   0.922 -31.746  1.00 11.670          C  
ATOM    977  CG  LYS A  67     -16.556   0.301 -30.497  1.00 11.670          C  
ATOM    978  CD  LYS A  67     -17.550   0.270 -29.363  1.00 11.670          C  
ATOM    979  CE  LYS A  67     -16.962  -0.453 -28.167  1.00 11.670          C  
ATOM    980  NZ  LYS A  67     -17.879  -0.475 -27.015  1.00 11.670          N  
ATOM    981  H   LYS A  67     -14.088   1.137 -32.667  1.00  9.830          H  
ATOM    982  HA  LYS A  67     -15.867  -0.136 -33.099  1.00 10.070          H  
ATOM    983 1HB  LYS A  67     -17.442   1.937 -31.519  1.00 14.000          H  
ATOM    984 2HB  LYS A  67     -18.034   0.365 -32.008  1.00 14.000          H  
ATOM    985 1HG  LYS A  67     -16.227  -0.713 -30.721  1.00 14.000          H  
ATOM    986 2HG  LYS A  67     -15.687   0.881 -30.187  1.00 14.000          H  
ATOM    987 1HD  LYS A  67     -17.807   1.291 -29.077  1.00 14.000          H  
ATOM    988 2HD  LYS A  67     -18.457  -0.242 -29.682  1.00 14.000          H  
ATOM    989 1HE  LYS A  67     -16.755  -1.481 -28.458  1.00 14.000          H  
ATOM    990 2HE  LYS A  67     -16.028   0.024 -27.867  1.00 14.000          H  
ATOM    991 1HZ  LYS A  67     -17.432  -1.017 -26.269  1.00 14.000          H  
ATOM    992 2HZ  LYS A  67     -18.079   0.455 -26.695  1.00 14.000          H  
ATOM    993 3HZ  LYS A  67     -18.734  -0.936 -27.270  1.00 14.000          H  
ATOM    994  N   ASP A  68     -15.995   1.715 -35.192  1.00  8.450          N  
ATOM    995  CA  ASP A  68     -16.447   2.180 -36.486  1.00  8.780          C  
ATOM    996  C   ASP A  68     -15.801   1.270 -37.539  1.00  8.350          C  
ATOM    997  O   ASP A  68     -15.515   1.685 -38.673  1.00  8.160          O  
ATOM    998  CB  ASP A  68     -16.037   3.653 -36.633  1.00 12.160          C  
ATOM    999  CG  ASP A  68     -16.763   4.442 -37.722  1.00 12.160          C  
ATOM   1000  OD1 ASP A  68     -17.890   4.113 -38.024  1.00 12.160          O  
ATOM   1001  OD2 ASP A  68     -16.199   5.399 -38.211  1.00 12.160          O  
ATOM   1002  H   ASP A  68     -14.978   1.691 -35.062  1.00 10.140          H  
ATOM   1003  HA  ASP A  68     -17.532   2.094 -36.548  1.00 10.540          H  
ATOM   1004 1HB  ASP A  68     -16.224   4.154 -35.680  1.00 14.590          H  
ATOM   1005 2HB  ASP A  68     -14.971   3.709 -36.798  1.00 14.590          H  
ATOM   1006  N   ARG A  69     -15.697  -0.013 -37.168  1.00  8.270          N  
ATOM   1007  CA  ARG A  69     -15.067  -1.069 -37.946  1.00  7.890          C  
ATOM   1008  C   ARG A  69     -15.559  -1.248 -39.375  1.00  8.110          C  
ATOM   1009  O   ARG A  69     -14.850  -1.816 -40.202  1.00  7.740          O  
ATOM   1010  CB  ARG A  69     -15.222  -2.403 -37.250  1.00 11.200          C  
ATOM   1011  CG  ARG A  69     -16.651  -2.860 -37.134  1.00 11.200          C  
ATOM   1012  CD  ARG A  69     -16.773  -4.134 -36.463  1.00 11.200          C  
ATOM   1013  NE  ARG A  69     -18.170  -4.511 -36.330  1.00 11.200          N  
ATOM   1014  CZ  ARG A  69     -18.971  -4.240 -35.273  1.00 11.200          C  
ATOM   1015  NH1 ARG A  69     -18.496  -3.631 -34.199  1.00 11.200          N  
ATOM   1016  NH2 ARG A  69     -20.246  -4.588 -35.313  1.00 11.200          N  
ATOM   1017  H   ARG A  69     -16.000  -0.250 -36.232  1.00  9.920          H  
ATOM   1018  HA  ARG A  69     -14.018  -0.843 -37.954  1.00  9.470          H  
ATOM   1019 1HB  ARG A  69     -14.679  -3.167 -37.807  1.00 13.440          H  
ATOM   1020 2HB  ARG A  69     -14.792  -2.353 -36.249  1.00 13.440          H  
ATOM   1021 1HG  ARG A  69     -17.243  -2.125 -36.594  1.00 13.440          H  
ATOM   1022 2HG  ARG A  69     -17.078  -3.011 -38.123  1.00 13.440          H  
ATOM   1023 1HD  ARG A  69     -16.276  -4.895 -37.070  1.00 13.440          H  
ATOM   1024 2HD  ARG A  69     -16.316  -4.095 -35.487  1.00 13.440          H  
ATOM   1025  HE  ARG A  69     -18.606  -4.930 -37.157  1.00 13.440          H  
ATOM   1026 1HH1 ARG A  69     -17.530  -3.360 -34.155  1.00 13.440          H  
ATOM   1027 2HH1 ARG A  69     -19.108  -3.437 -33.418  1.00 13.440          H  
ATOM   1028 1HH2 ARG A  69     -20.623  -5.056 -36.128  1.00 13.440          H  
ATOM   1029 2HH2 ARG A  69     -20.849  -4.389 -34.532  1.00 13.440          H  
ATOM   1030  N   ASP A  70     -16.769  -0.801 -39.692  1.00  8.780          N  
ATOM   1031  CA  ASP A  70     -17.256  -0.960 -41.055  1.00  9.110          C  
ATOM   1032  C   ASP A  70     -16.326  -0.140 -41.998  1.00  8.890          C  
ATOM   1033  O   ASP A  70     -16.021  -0.541 -43.134  1.00  8.880          O  
ATOM   1034  CB  ASP A  70     -18.714  -0.475 -41.121  1.00 12.620          C  
ATOM   1035  CG  ASP A  70     -19.517  -0.935 -42.348  1.00 12.620          C  
ATOM   1036  OD1 ASP A  70     -19.851  -2.115 -42.426  1.00 12.620          O  
ATOM   1037  OD2 ASP A  70     -19.800  -0.109 -43.184  1.00 12.620          O  
ATOM   1038  H   ASP A  70     -17.338  -0.346 -38.991  1.00 10.540          H  
ATOM   1039  HA  ASP A  70     -17.209  -2.013 -41.334  1.00 10.930          H  
ATOM   1040 1HB  ASP A  70     -19.236  -0.812 -40.227  1.00 15.150          H  
ATOM   1041 2HB  ASP A  70     -18.721   0.618 -41.103  1.00 15.150          H  
ATOM   1042  N   LYS A  71     -15.835   1.017 -41.511  1.00  8.760          N  
ATOM   1043  CA  LYS A  71     -14.962   1.836 -42.334  1.00  8.590          C  
ATOM   1044  C   LYS A  71     -13.555   1.308 -42.213  1.00  7.910          C  
ATOM   1045  O   LYS A  71     -12.764   1.392 -43.157  1.00  7.800          O  
ATOM   1046  CB  LYS A  71     -15.024   3.306 -41.941  1.00 12.090          C  
ATOM   1047  CG  LYS A  71     -16.328   3.986 -42.283  1.00 12.090          C  
ATOM   1048  CD  LYS A  71     -16.290   5.454 -41.893  1.00 12.090          C  
ATOM   1049  CE  LYS A  71     -17.594   6.159 -42.225  1.00 12.090          C  
ATOM   1050  NZ  LYS A  71     -17.559   7.588 -41.824  1.00 12.090          N  
ATOM   1051  H   LYS A  71     -16.046   1.320 -40.555  1.00 10.510          H  
ATOM   1052  HA  LYS A  71     -15.271   1.747 -43.375  1.00 10.310          H  
ATOM   1053 1HB  LYS A  71     -14.911   3.389 -40.861  1.00 14.510          H  
ATOM   1054 2HB  LYS A  71     -14.203   3.853 -42.404  1.00 14.510          H  
ATOM   1055 1HG  LYS A  71     -16.521   3.890 -43.352  1.00 14.510          H  
ATOM   1056 2HG  LYS A  71     -17.136   3.493 -41.739  1.00 14.510          H  
ATOM   1057 1HD  LYS A  71     -16.120   5.527 -40.812  1.00 14.510          H  
ATOM   1058 2HD  LYS A  71     -15.470   5.953 -42.408  1.00 14.510          H  
ATOM   1059 1HE  LYS A  71     -17.777   6.094 -43.296  1.00 14.510          H  
ATOM   1060 2HE  LYS A  71     -18.408   5.664 -41.695  1.00 14.510          H  
ATOM   1061 1HZ  LYS A  71     -18.439   8.026 -42.049  1.00 14.510          H  
ATOM   1062 2HZ  LYS A  71     -17.397   7.647 -40.829  1.00 14.510          H  
ATOM   1063 3HZ  LYS A  71     -16.813   8.059 -42.312  1.00 14.510          H  
ATOM   1064  N   ALA A  72     -13.246   0.752 -41.042  1.00  7.490          N  
ATOM   1065  CA  ALA A  72     -11.917   0.221 -40.797  1.00  6.850          C  
ATOM   1066  C   ALA A  72     -11.581  -0.867 -41.782  1.00  6.780          C  
ATOM   1067  O   ALA A  72     -10.464  -0.891 -42.319  1.00  6.560          O  
ATOM   1068  CB  ALA A  72     -11.814  -0.373 -39.431  1.00  9.850          C  
ATOM   1069  H   ALA A  72     -13.959   0.769 -40.309  1.00  8.990          H  
ATOM   1070  HA  ALA A  72     -11.211   1.036 -40.898  1.00  8.220          H  
ATOM   1071 1HB  ALA A  72     -10.829  -0.741 -39.265  1.00 11.820          H  
ATOM   1072 2HB  ALA A  72     -12.053   0.354 -38.697  1.00 11.820          H  
ATOM   1073 3HB  ALA A  72     -12.497  -1.186 -39.378  1.00 11.820          H  
ATOM   1074  N   LEU A  73     -12.566  -1.744 -42.047  1.00  7.120          N  
ATOM   1075  CA  LEU A  73     -12.356  -2.825 -42.984  1.00  7.220          C  
ATOM   1076  C   LEU A  73     -12.308  -2.339 -44.413  1.00  7.620          C  
ATOM   1077  O   LEU A  73     -11.579  -2.899 -45.230  1.00  7.550          O  
ATOM   1078  CB  LEU A  73     -13.339  -3.976 -42.750  1.00 10.070          C  
ATOM   1079  CG  LEU A  73     -14.796  -3.795 -43.042  1.00 10.070          C  
ATOM   1080  CD1 LEU A  73     -15.158  -4.120 -44.503  1.00 10.070          C  
ATOM   1081  CD2 LEU A  73     -15.527  -4.696 -42.095  1.00 10.070          C  
ATOM   1082  H   LEU A  73     -13.450  -1.680 -41.528  1.00  8.540          H  
ATOM   1083  HA  LEU A  73     -11.394  -3.228 -42.754  1.00  8.660          H  
ATOM   1084 1HB  LEU A  73     -13.001  -4.828 -43.324  1.00 12.080          H  
ATOM   1085 2HB  LEU A  73     -13.283  -4.240 -41.714  1.00 12.080          H  
ATOM   1086  HG  LEU A  73     -15.076  -2.773 -42.854  1.00 12.080          H  
ATOM   1087 1HD1 LEU A  73     -16.230  -3.980 -44.636  1.00 12.080          H  
ATOM   1088 2HD1 LEU A  73     -14.640  -3.479 -45.197  1.00 12.080          H  
ATOM   1089 3HD1 LEU A  73     -14.907  -5.140 -44.717  1.00 12.080          H  
ATOM   1090 1HD2 LEU A  73     -16.585  -4.570 -42.263  1.00 12.080          H  
ATOM   1091 2HD2 LEU A  73     -15.243  -5.735 -42.278  1.00 12.080          H  
ATOM   1092 3HD2 LEU A  73     -15.289  -4.431 -41.061  1.00 12.080          H  
ATOM   1093  N   THR A  74     -13.033  -1.272 -44.733  1.00  8.080          N  
ATOM   1094  CA  THR A  74     -12.922  -0.755 -46.079  1.00  8.470          C  
ATOM   1095  C   THR A  74     -11.462  -0.334 -46.298  1.00  8.100          C  
ATOM   1096  O   THR A  74     -10.833  -0.713 -47.299  1.00  8.250          O  
ATOM   1097  CB  THR A  74     -13.882   0.434 -46.316  1.00 11.700          C  
ATOM   1098  OG1 THR A  74     -15.249  -0.007 -46.159  1.00 11.700          O  
ATOM   1099  CG2 THR A  74     -13.692   0.983 -47.728  1.00 11.700          C  
ATOM   1100  H   THR A  74     -13.700  -0.873 -44.067  1.00  9.700          H  
ATOM   1101  HA  THR A  74     -13.167  -1.547 -46.785  1.00 10.160          H  
ATOM   1102  HB  THR A  74     -13.675   1.221 -45.591  1.00 14.040          H  
ATOM   1103  HG1 THR A  74     -15.435  -0.215 -45.222  1.00 14.040          H  
ATOM   1104 1HG2 THR A  74     -14.375   1.815 -47.884  1.00 14.040          H  
ATOM   1105 2HG2 THR A  74     -12.668   1.330 -47.862  1.00 14.040          H  
ATOM   1106 3HG2 THR A  74     -13.903   0.198 -48.454  1.00 14.040          H  
ATOM   1107  N   TYR A  75     -10.887   0.401 -45.319  1.00  7.670          N  
ATOM   1108  CA  TYR A  75      -9.488   0.831 -45.427  1.00  7.350          C  
ATOM   1109  C   TYR A  75      -8.566  -0.383 -45.481  1.00  6.990          C  
ATOM   1110  O   TYR A  75      -7.661  -0.462 -46.318  1.00  7.090          O  
ATOM   1111  CB  TYR A  75      -9.050   1.672 -44.213  1.00 10.420          C  
ATOM   1112  CG  TYR A  75      -9.612   3.059 -44.103  1.00 10.420          C  
ATOM   1113  CD1 TYR A  75     -10.479   3.358 -43.067  1.00 10.420          C  
ATOM   1114  CD2 TYR A  75      -9.255   4.035 -45.011  1.00 10.420          C  
ATOM   1115  CE1 TYR A  75     -10.998   4.619 -42.936  1.00 10.420          C  
ATOM   1116  CE2 TYR A  75      -9.772   5.306 -44.884  1.00 10.420          C  
ATOM   1117  CZ  TYR A  75     -10.642   5.599 -43.852  1.00 10.420          C  
ATOM   1118  OH  TYR A  75     -11.159   6.866 -43.732  1.00 10.420          O  
ATOM   1119  H   TYR A  75     -11.456   0.687 -44.513  1.00  9.200          H  
ATOM   1120  HA  TYR A  75      -9.364   1.400 -46.346  1.00  8.820          H  
ATOM   1121 1HB  TYR A  75      -9.318   1.141 -43.303  1.00 12.500          H  
ATOM   1122 2HB  TYR A  75      -7.966   1.753 -44.216  1.00 12.500          H  
ATOM   1123  HD1 TYR A  75     -10.747   2.598 -42.356  1.00 12.500          H  
ATOM   1124  HD2 TYR A  75      -8.566   3.804 -45.823  1.00 12.500          H  
ATOM   1125  HE1 TYR A  75     -11.681   4.846 -42.114  1.00 12.500          H  
ATOM   1126  HE2 TYR A  75      -9.494   6.081 -45.598  1.00 12.500          H  
ATOM   1127  HH  TYR A  75     -10.818   7.417 -44.442  1.00 12.500          H  
ATOM   1128  N   TYR A  76      -8.852  -1.360 -44.622  1.00  6.650          N  
ATOM   1129  CA  TYR A  76      -8.102  -2.592 -44.475  1.00  6.350          C  
ATOM   1130  C   TYR A  76      -7.814  -3.303 -45.767  1.00  6.820          C  
ATOM   1131  O   TYR A  76      -6.702  -3.804 -45.959  1.00  6.840          O  
ATOM   1132  CB  TYR A  76      -8.789  -3.557 -43.544  1.00  9.010          C  
ATOM   1133  CG  TYR A  76      -8.089  -4.780 -43.473  1.00  9.010          C  
ATOM   1134  CD1 TYR A  76      -6.884  -4.845 -42.829  1.00  9.010          C  
ATOM   1135  CD2 TYR A  76      -8.640  -5.878 -44.081  1.00  9.010          C  
ATOM   1136  CE1 TYR A  76      -6.219  -5.996 -42.833  1.00  9.010          C  
ATOM   1137  CE2 TYR A  76      -7.974  -7.022 -44.063  1.00  9.010          C  
ATOM   1138  CZ  TYR A  76      -6.768  -7.083 -43.464  1.00  9.010          C  
ATOM   1139  OH  TYR A  76      -6.086  -8.223 -43.495  1.00  9.010          O  
ATOM   1140  H   TYR A  76      -9.616  -1.209 -43.965  1.00  7.980          H  
ATOM   1141  HA  TYR A  76      -7.142  -2.335 -44.030  1.00  7.620          H  
ATOM   1142 1HB  TYR A  76      -8.906  -3.138 -42.567  1.00 10.810          H  
ATOM   1143 2HB  TYR A  76      -9.737  -3.783 -43.942  1.00 10.810          H  
ATOM   1144  HD1 TYR A  76      -6.458  -3.965 -42.349  1.00 10.810          H  
ATOM   1145  HD2 TYR A  76      -9.607  -5.811 -44.585  1.00 10.810          H  
ATOM   1146  HE1 TYR A  76      -5.248  -6.063 -42.350  1.00 10.810          H  
ATOM   1147  HE2 TYR A  76      -8.382  -7.898 -44.548  1.00 10.810          H  
ATOM   1148  HH  TYR A  76      -5.319  -8.129 -42.929  1.00 10.810          H  
ATOM   1149  N   THR A  77      -8.772  -3.326 -46.683  1.00  7.300          N  
ATOM   1150  CA  THR A  77      -8.571  -4.058 -47.926  1.00  7.830          C  
ATOM   1151  C   THR A  77      -7.280  -3.641 -48.674  1.00  8.100          C  
ATOM   1152  O   THR A  77      -6.763  -4.415 -49.493  1.00  8.330          O  
ATOM   1153  CB  THR A  77      -9.792  -3.910 -48.867  1.00 10.750          C  
ATOM   1154  OG1 THR A  77     -10.033  -2.513 -49.200  1.00 10.750          O  
ATOM   1155  CG2 THR A  77     -11.038  -4.522 -48.247  1.00 10.750          C  
ATOM   1156  H   THR A  77      -9.678  -2.901 -46.454  1.00  8.760          H  
ATOM   1157  HA  THR A  77      -8.488  -5.111 -47.672  1.00  9.400          H  
ATOM   1158  HB  THR A  77      -9.576  -4.444 -49.790  1.00 12.900          H  
ATOM   1159  HG1 THR A  77     -10.299  -1.973 -48.405  1.00 12.900          H  
ATOM   1160 1HG2 THR A  77     -11.872  -4.430 -48.940  1.00 12.900          H  
ATOM   1161 2HG2 THR A  77     -10.856  -5.573 -48.030  1.00 12.900          H  
ATOM   1162 3HG2 THR A  77     -11.277  -4.005 -47.335  1.00 12.900          H  
ATOM   1163  N   GLU A  78      -6.736  -2.443 -48.396  1.00  8.130          N  
ATOM   1164  CA  GLU A  78      -5.496  -2.015 -49.034  1.00  8.400          C  
ATOM   1165  C   GLU A  78      -4.333  -2.843 -48.446  1.00  8.070          C  
ATOM   1166  O   GLU A  78      -3.377  -3.207 -49.148  1.00  8.410          O  
ATOM   1167  CB  GLU A  78      -5.274  -0.517 -48.784  1.00 11.650          C  
ATOM   1168  CG  GLU A  78      -4.057   0.107 -49.469  1.00 11.650          C  
ATOM   1169  CD  GLU A  78      -4.136   0.108 -50.978  1.00 11.650          C  
ATOM   1170  OE1 GLU A  78      -5.202  -0.053 -51.511  1.00 11.650          O  
ATOM   1171  OE2 GLU A  78      -3.100   0.289 -51.595  1.00 11.650          O  
ATOM   1172  H   GLU A  78      -7.191  -1.828 -47.713  1.00  9.760          H  
ATOM   1173  HA  GLU A  78      -5.562  -2.200 -50.106  1.00 10.080          H  
ATOM   1174 1HB  GLU A  78      -6.158   0.030 -49.110  1.00 13.980          H  
ATOM   1175 2HB  GLU A  78      -5.174  -0.348 -47.711  1.00 13.980          H  
ATOM   1176 1HG  GLU A  78      -3.952   1.133 -49.123  1.00 13.980          H  
ATOM   1177 2HG  GLU A  78      -3.167  -0.440 -49.160  1.00 13.980          H  
ATOM   1178  N   ALA A  79      -4.397  -3.071 -47.121  1.00  7.490          N  
ATOM   1179  CA  ALA A  79      -3.402  -3.813 -46.358  1.00  7.250          C  
ATOM   1180  C   ALA A  79      -3.447  -5.269 -46.743  1.00  7.520          C  
ATOM   1181  O   ALA A  79      -2.411  -5.939 -46.810  1.00  7.800          O  
ATOM   1182  CB  ALA A  79      -3.652  -3.667 -44.866  1.00 10.250          C  
ATOM   1183  H   ALA A  79      -5.233  -2.770 -46.632  1.00  8.990          H  
ATOM   1184  HA  ALA A  79      -2.417  -3.420 -46.604  1.00  8.700          H  
ATOM   1185 1HB  ALA A  79      -2.899  -4.213 -44.321  1.00 12.300          H  
ATOM   1186 2HB  ALA A  79      -3.611  -2.616 -44.592  1.00 12.300          H  
ATOM   1187 3HB  ALA A  79      -4.629  -4.064 -44.621  1.00 12.300          H  
ATOM   1188  N   LEU A  80      -4.673  -5.744 -46.977  1.00  7.570          N  
ATOM   1189  CA  LEU A  80      -4.948  -7.128 -47.321  1.00  7.920          C  
ATOM   1190  C   LEU A  80      -4.335  -7.459 -48.661  1.00  8.650          C  
ATOM   1191  O   LEU A  80      -3.749  -8.523 -48.841  1.00  8.990          O  
ATOM   1192  CB  LEU A  80      -6.454  -7.355 -47.364  1.00 10.950          C  
ATOM   1193  CG  LEU A  80      -6.976  -8.780 -47.648  1.00 10.950          C  
ATOM   1194  CD1 LEU A  80      -6.461  -9.773 -46.571  1.00 10.950          C  
ATOM   1195  CD2 LEU A  80      -8.520  -8.722 -47.653  1.00 10.950          C  
ATOM   1196  H   LEU A  80      -5.455  -5.095 -46.850  1.00  9.080          H  
ATOM   1197  HA  LEU A  80      -4.509  -7.762 -46.567  1.00  9.500          H  
ATOM   1198 1HB  LEU A  80      -6.867  -7.004 -46.456  1.00 13.140          H  
ATOM   1199 2HB  LEU A  80      -6.842  -6.733 -48.160  1.00 13.140          H  
ATOM   1200  HG  LEU A  80      -6.621  -9.120 -48.621  1.00 13.140          H  
ATOM   1201 1HD1 LEU A  80      -6.850 -10.767 -46.784  1.00 13.140          H  
ATOM   1202 2HD1 LEU A  80      -5.374  -9.816 -46.577  1.00 13.140          H  
ATOM   1203 3HD1 LEU A  80      -6.799  -9.461 -45.593  1.00 13.140          H  
ATOM   1204 1HD2 LEU A  80      -8.921  -9.716 -47.859  1.00 13.140          H  
ATOM   1205 2HD2 LEU A  80      -8.883  -8.386 -46.689  1.00 13.140          H  
ATOM   1206 3HD2 LEU A  80      -8.852  -8.027 -48.424  1.00 13.140          H  
ATOM   1207  N   SER A  81      -4.476  -6.547 -49.614  1.00  8.990          N  
ATOM   1208  CA  SER A  81      -3.881  -6.736 -50.919  1.00  9.740          C  
ATOM   1209  C   SER A  81      -2.351  -6.805 -50.822  1.00  9.870          C  
ATOM   1210  O   SER A  81      -1.726  -7.683 -51.426  1.00 10.460          O  
ATOM   1211  CB  SER A  81      -4.299  -5.609 -51.839  1.00 13.340          C  
ATOM   1212  OG  SER A  81      -3.745  -5.760 -53.119  1.00 13.340          O  
ATOM   1213  H   SER A  81      -5.049  -5.717 -49.443  1.00 10.790          H  
ATOM   1214  HA  SER A  81      -4.244  -7.675 -51.332  1.00 11.690          H  
ATOM   1215 1HB  SER A  81      -5.387  -5.585 -51.907  1.00 16.000          H  
ATOM   1216 2HB  SER A  81      -3.983  -4.655 -51.409  1.00 16.000          H  
ATOM   1217  HG  SER A  81      -4.076  -5.024 -53.634  1.00 16.000          H  
ATOM   1218  N   LYS A  82      -1.742  -5.880 -50.058  1.00  9.390          N  
ATOM   1219  CA  LYS A  82      -0.285  -5.841 -49.943  1.00  9.580          C  
ATOM   1220  C   LYS A  82       0.408  -6.925 -49.107  1.00  9.490          C  
ATOM   1221  O   LYS A  82       1.474  -7.381 -49.521  1.00  9.860          O  
ATOM   1222  CB  LYS A  82       0.179  -4.484 -49.421  1.00 13.340          C  
ATOM   1223  CG  LYS A  82       0.030  -3.351 -50.418  1.00 13.340          C  
ATOM   1224  CD  LYS A  82       0.655  -2.057 -49.894  1.00 13.340          C  
ATOM   1225  CE  LYS A  82       0.636  -0.947 -50.957  1.00 13.340          C  
ATOM   1226  NZ  LYS A  82      -0.738  -0.446 -51.203  1.00 13.340          N  
ATOM   1227  H   LYS A  82      -2.305  -5.157 -49.598  1.00 11.270          H  
ATOM   1228  HA  LYS A  82       0.106  -5.945 -50.954  1.00 11.500          H  
ATOM   1229 1HB  LYS A  82      -0.406  -4.225 -48.533  1.00 16.000          H  
ATOM   1230 2HB  LYS A  82       1.224  -4.550 -49.119  1.00 16.000          H  
ATOM   1231 1HG  LYS A  82       0.507  -3.633 -51.357  1.00 16.000          H  
ATOM   1232 2HG  LYS A  82      -1.033  -3.191 -50.603  1.00 16.000          H  
ATOM   1233 1HD  LYS A  82       0.090  -1.719 -49.021  1.00 16.000          H  
ATOM   1234 2HD  LYS A  82       1.685  -2.241 -49.591  1.00 16.000          H  
ATOM   1235 1HE  LYS A  82       1.260  -0.120 -50.625  1.00 16.000          H  
ATOM   1236 2HE  LYS A  82       1.038  -1.342 -51.889  1.00 16.000          H  
ATOM   1237 1HZ  LYS A  82      -0.752   0.282 -51.902  1.00 16.000          H  
ATOM   1238 2HZ  LYS A  82      -1.337  -1.199 -51.519  1.00 16.000          H  
ATOM   1239 3HZ  LYS A  82      -1.106  -0.068 -50.341  1.00 16.000          H  
ATOM   1240  N   VAL A  83      -0.154  -7.316 -47.938  1.00  9.110          N  
ATOM   1241  CA  VAL A  83       0.523  -8.271 -47.033  1.00  9.120          C  
ATOM   1242  C   VAL A  83       2.058  -8.220 -47.165  1.00  9.380          C  
ATOM   1243  O   VAL A  83       2.670  -9.184 -47.624  1.00  9.350          O  
ATOM   1244  CB  VAL A  83      -0.023  -9.720 -47.200  1.00 12.760          C  
ATOM   1245  CG1 VAL A  83      -1.434  -9.798 -46.721  1.00 12.760          C  
ATOM   1246  CG2 VAL A  83       0.003 -10.148 -48.667  1.00 12.760          C  
ATOM   1247  H   VAL A  83      -1.046  -6.897 -47.654  1.00 10.930          H  
ATOM   1248  HA  VAL A  83       0.261  -8.000 -46.013  1.00 10.940          H  
ATOM   1249  HB  VAL A  83       0.555 -10.382 -46.617  1.00 15.320          H  
ATOM   1250 1HG1 VAL A  83      -1.806 -10.816 -46.835  1.00 15.320          H  
ATOM   1251 2HG1 VAL A  83      -1.463  -9.526 -45.683  1.00 15.320          H  
ATOM   1252 3HG1 VAL A  83      -2.044  -9.124 -47.292  1.00 15.320          H  
ATOM   1253 1HG2 VAL A  83      -0.382 -11.160 -48.746  1.00 15.320          H  
ATOM   1254 2HG2 VAL A  83      -0.628  -9.482 -49.261  1.00 15.320          H  
ATOM   1255 3HG2 VAL A  83       1.011 -10.124 -49.063  1.00 15.320          H  
ATOM   1256  N   PRO A  84       2.701  -7.128 -46.696  1.00  9.840          N  
ATOM   1257  CA  PRO A  84       4.114  -6.820 -46.848  1.00 10.030          C  
ATOM   1258  C   PRO A  84       4.990  -7.949 -46.304  1.00  9.680          C  
ATOM   1259  O   PRO A  84       4.628  -8.551 -45.294  1.00  9.210          O  
ATOM   1260  CB  PRO A  84       4.275  -5.534 -46.018  1.00 15.040          C  
ATOM   1261  CG  PRO A  84       2.899  -4.931 -45.960  1.00 15.040          C  
ATOM   1262  CD  PRO A  84       1.962  -6.111 -45.900  1.00 15.040          C  
ATOM   1263  HA  PRO A  84       4.280  -6.635 -47.921  1.00 12.040          H  
ATOM   1264 1HB  PRO A  84       4.704  -5.764 -45.037  1.00 18.050          H  
ATOM   1265 2HB  PRO A  84       4.978  -4.853 -46.511  1.00 18.050          H  
ATOM   1266 1HG  PRO A  84       2.806  -4.273 -45.081  1.00 18.050          H  
ATOM   1267 2HG  PRO A  84       2.726  -4.302 -46.847  1.00 18.050          H  
ATOM   1268 1HD  PRO A  84       1.819  -6.461 -44.868  1.00 18.050          H  
ATOM   1269 2HD  PRO A  84       1.033  -5.795 -46.350  1.00 18.050          H  
ATOM   1270  N   PRO A  85       6.196  -8.167 -46.867  1.00 10.070          N  
ATOM   1271  CA  PRO A  85       7.140  -9.252 -46.582  1.00  9.950          C  
ATOM   1272  C   PRO A  85       7.100  -9.878 -45.188  1.00  9.600          C  
ATOM   1273  O   PRO A  85       6.986 -11.101 -45.091  1.00  9.410          O  
ATOM   1274  CB  PRO A  85       8.482  -8.579 -46.882  1.00 14.920          C  
ATOM   1275  CG  PRO A  85       8.161  -7.607 -48.003  1.00 14.920          C  
ATOM   1276  CD  PRO A  85       6.781  -7.087 -47.713  1.00 14.920          C  
ATOM   1277  HA  PRO A  85       6.965 -10.044 -47.326  1.00 11.940          H  
ATOM   1278 1HB  PRO A  85       8.875  -8.089 -45.980  1.00 17.910          H  
ATOM   1279 2HB  PRO A  85       9.223  -9.339 -47.176  1.00 17.910          H  
ATOM   1280 1HG  PRO A  85       8.915  -6.803 -48.029  1.00 17.910          H  
ATOM   1281 2HG  PRO A  85       8.223  -8.122 -48.976  1.00 17.910          H  
ATOM   1282 1HD  PRO A  85       6.848  -6.139 -47.169  1.00 17.910          H  
ATOM   1283 2HD  PRO A  85       6.253  -6.990 -48.673  1.00 17.910          H  
ATOM   1284  N   THR A  86       7.216  -9.093 -44.110  1.00  9.650          N  
ATOM   1285  CA  THR A  86       7.184  -9.729 -42.796  1.00  9.420          C  
ATOM   1286  C   THR A  86       6.143  -9.058 -41.917  1.00  8.550          C  
ATOM   1287  O   THR A  86       6.333  -8.908 -40.706  1.00  8.540          O  
ATOM   1288  CB  THR A  86       8.541  -9.601 -42.087  1.00 13.280          C  
ATOM   1289  OG1 THR A  86       8.853  -8.213 -41.933  1.00 13.280          O  
ATOM   1290  CG2 THR A  86       9.622 -10.257 -42.937  1.00 13.280          C  
ATOM   1291  H   THR A  86       7.315  -8.090 -44.173  1.00 11.580          H  
ATOM   1292  HA  THR A  86       6.921 -10.780 -42.903  1.00 11.300          H  
ATOM   1293  HB  THR A  86       8.500 -10.080 -41.109  1.00 15.940          H  
ATOM   1294  HG1 THR A  86       8.367  -7.878 -41.158  1.00 15.940          H  
ATOM   1295 1HG2 THR A  86      10.582 -10.157 -42.436  1.00 15.940          H  
ATOM   1296 2HG2 THR A  86       9.386 -11.313 -43.068  1.00 15.940          H  
ATOM   1297 3HG2 THR A  86       9.675  -9.776 -43.908  1.00 15.940          H  
ATOM   1298  N   SER A  87       5.006  -8.748 -42.525  1.00  7.990          N  
ATOM   1299  CA  SER A  87       3.853  -8.149 -41.867  1.00  7.210          C  
ATOM   1300  C   SER A  87       2.589  -8.880 -42.300  1.00  6.640          C  
ATOM   1301  O   SER A  87       1.481  -8.347 -42.198  1.00  6.110          O  
ATOM   1302  CB  SER A  87       3.716  -6.685 -42.244  1.00 10.410          C  
ATOM   1303  OG  SER A  87       4.855  -5.931 -41.894  1.00 10.410          O  
ATOM   1304  H   SER A  87       4.969  -8.858 -43.540  1.00  9.590          H  
ATOM   1305  HA  SER A  87       3.968  -8.243 -40.786  1.00  8.650          H  
ATOM   1306 1HB  SER A  87       3.549  -6.620 -43.302  1.00 12.490          H  
ATOM   1307 2HB  SER A  87       2.839  -6.269 -41.753  1.00 12.490          H  
ATOM   1308  HG  SER A  87       4.608  -5.012 -42.014  1.00 12.490          H  
ATOM   1309  N   VAL A  88       2.757 -10.087 -42.830  1.00  6.880          N  
ATOM   1310  CA  VAL A  88       1.637 -10.831 -43.389  1.00  6.590          C  
ATOM   1311  C   VAL A  88       0.650 -11.244 -42.301  1.00  6.090          C  
ATOM   1312  O   VAL A  88      -0.555 -11.013 -42.424  1.00  5.710          O  
ATOM   1313  CB  VAL A  88       2.170 -12.076 -44.141  1.00  9.340          C  
ATOM   1314  CG1 VAL A  88       1.028 -12.944 -44.599  1.00  9.340          C  
ATOM   1315  CG2 VAL A  88       3.033 -11.644 -45.321  1.00  9.340          C  
ATOM   1316  H   VAL A  88       3.690 -10.474 -42.843  1.00  8.260          H  
ATOM   1317  HA  VAL A  88       1.120 -10.188 -44.104  1.00  7.910          H  
ATOM   1318  HB  VAL A  88       2.779 -12.670 -43.466  1.00 11.210          H  
ATOM   1319 1HG1 VAL A  88       1.423 -13.812 -45.119  1.00 11.210          H  
ATOM   1320 2HG1 VAL A  88       0.465 -13.273 -43.754  1.00 11.210          H  
ATOM   1321 3HG1 VAL A  88       0.380 -12.388 -45.275  1.00 11.210          H  
ATOM   1322 1HG2 VAL A  88       3.417 -12.526 -45.831  1.00 11.210          H  
ATOM   1323 2HG2 VAL A  88       2.473 -11.067 -46.008  1.00 11.210          H  
ATOM   1324 3HG2 VAL A  88       3.872 -11.043 -44.973  1.00 11.210          H  
ATOM   1325  N   ALA A  89       1.150 -11.865 -41.231  1.00  6.190          N  
ATOM   1326  CA  ALA A  89       0.263 -12.270 -40.153  1.00  5.830          C  
ATOM   1327  C   ALA A  89      -0.404 -11.070 -39.503  1.00  5.260          C  
ATOM   1328  O   ALA A  89      -1.554 -11.173 -39.087  1.00  4.890          O  
ATOM   1329  CB  ALA A  89       0.990 -13.074 -39.111  1.00  8.310          C  
ATOM   1330  H   ALA A  89       2.143 -12.046 -41.180  1.00  7.430          H  
ATOM   1331  HA  ALA A  89      -0.517 -12.890 -40.586  1.00  7.000          H  
ATOM   1332 1HB  ALA A  89       0.292 -13.393 -38.354  1.00  9.970          H  
ATOM   1333 2HB  ALA A  89       1.403 -13.929 -39.577  1.00  9.970          H  
ATOM   1334 3HB  ALA A  89       1.781 -12.483 -38.655  1.00  9.970          H  
ATOM   1335  N   LYS A  90       0.314  -9.941 -39.393  1.00  5.300          N  
ATOM   1336  CA  LYS A  90      -0.252  -8.747 -38.764  1.00  4.910          C  
ATOM   1337  C   LYS A  90      -1.456  -8.250 -39.558  1.00  4.680          C  
ATOM   1338  O   LYS A  90      -2.502  -7.905 -38.985  1.00  4.330          O  
ATOM   1339  CB  LYS A  90       0.803  -7.651 -38.641  1.00  7.030          C  
ATOM   1340  CG  LYS A  90       1.886  -7.937 -37.610  1.00  7.030          C  
ATOM   1341  CD  LYS A  90       2.910  -6.807 -37.550  1.00  7.030          C  
ATOM   1342  CE  LYS A  90       3.989  -7.088 -36.508  1.00  7.030          C  
ATOM   1343  NZ  LYS A  90       5.014  -6.007 -36.461  1.00  7.030          N  
ATOM   1344  H   LYS A  90       1.260  -9.929 -39.748  1.00  6.360          H  
ATOM   1345  HA  LYS A  90      -0.596  -9.012 -37.764  1.00  5.890          H  
ATOM   1346 1HB  LYS A  90       1.288  -7.508 -39.608  1.00  8.440          H  
ATOM   1347 2HB  LYS A  90       0.319  -6.712 -38.376  1.00  8.440          H  
ATOM   1348 1HG  LYS A  90       1.425  -8.058 -36.628  1.00  8.440          H  
ATOM   1349 2HG  LYS A  90       2.393  -8.866 -37.870  1.00  8.440          H  
ATOM   1350 1HD  LYS A  90       3.385  -6.692 -38.529  1.00  8.440          H  
ATOM   1351 2HD  LYS A  90       2.410  -5.872 -37.297  1.00  8.440          H  
ATOM   1352 1HE  LYS A  90       3.523  -7.174 -35.528  1.00  8.440          H  
ATOM   1353 2HE  LYS A  90       4.482  -8.029 -36.750  1.00  8.440          H  
ATOM   1354 1HZ  LYS A  90       5.708  -6.230 -35.761  1.00  8.440          H  
ATOM   1355 2HZ  LYS A  90       5.462  -5.929 -37.366  1.00  8.440          H  
ATOM   1356 3HZ  LYS A  90       4.572  -5.129 -36.227  1.00  8.440          H  
ATOM   1357  N   VAL A  91      -1.324  -8.259 -40.883  1.00  5.020          N  
ATOM   1358  CA  VAL A  91      -2.420  -7.873 -41.742  1.00  5.070          C  
ATOM   1359  C   VAL A  91      -3.594  -8.820 -41.563  1.00  4.940          C  
ATOM   1360  O   VAL A  91      -4.740  -8.370 -41.450  1.00  4.800          O  
ATOM   1361  CB  VAL A  91      -1.951  -7.826 -43.208  1.00  7.080          C  
ATOM   1362  CG1 VAL A  91      -3.103  -7.682 -44.154  1.00  7.080          C  
ATOM   1363  CG2 VAL A  91      -1.050  -6.619 -43.392  1.00  7.080          C  
ATOM   1364  H   VAL A  91      -0.416  -8.498 -41.295  1.00  6.020          H  
ATOM   1365  HA  VAL A  91      -2.738  -6.871 -41.457  1.00  6.080          H  
ATOM   1366  HB  VAL A  91      -1.411  -8.743 -43.444  1.00  8.490          H  
ATOM   1367 1HG1 VAL A  91      -2.712  -7.644 -45.146  1.00  8.490          H  
ATOM   1368 2HG1 VAL A  91      -3.754  -8.539 -44.075  1.00  8.490          H  
ATOM   1369 3HG1 VAL A  91      -3.650  -6.773 -43.949  1.00  8.490          H  
ATOM   1370 1HG2 VAL A  91      -0.711  -6.569 -44.419  1.00  8.490          H  
ATOM   1371 2HG2 VAL A  91      -1.608  -5.723 -43.152  1.00  8.490          H  
ATOM   1372 3HG2 VAL A  91      -0.197  -6.688 -42.732  1.00  8.490          H  
ATOM   1373  N   HIS A  92      -3.339 -10.123 -41.538  1.00  5.100          N  
ATOM   1374  CA  HIS A  92      -4.444 -11.048 -41.385  1.00  5.130          C  
ATOM   1375  C   HIS A  92      -5.083 -10.915 -39.996  1.00  4.570          C  
ATOM   1376  O   HIS A  92      -6.309 -10.975 -39.891  1.00  4.620          O  
ATOM   1377  CB  HIS A  92      -4.006 -12.483 -41.668  1.00  7.170          C  
ATOM   1378  CG  HIS A  92      -3.678 -12.746 -43.107  1.00  7.170          C  
ATOM   1379  ND1 HIS A  92      -4.575 -12.537 -44.141  1.00  7.170          N  
ATOM   1380  CD2 HIS A  92      -2.559 -13.227 -43.671  1.00  7.170          C  
ATOM   1381  CE1 HIS A  92      -3.996 -12.858 -45.282  1.00  7.170          C  
ATOM   1382  NE2 HIS A  92      -2.776 -13.289 -45.030  1.00  7.170          N  
ATOM   1383  H   HIS A  92      -2.380 -10.463 -41.669  1.00  6.120          H  
ATOM   1384  HA  HIS A  92      -5.212 -10.805 -42.117  1.00  6.160          H  
ATOM   1385 1HB  HIS A  92      -3.101 -12.681 -41.104  1.00  8.600          H  
ATOM   1386 2HB  HIS A  92      -4.778 -13.186 -41.346  1.00  8.600          H  
ATOM   1387  HD1 HIS A  92      -5.575 -12.534 -44.055  1.00  8.600          H  
ATOM   1388  HD2 HIS A  92      -1.624 -13.543 -43.239  1.00  8.600          H  
ATOM   1389  HE1 HIS A  92      -4.538 -12.758 -46.225  1.00  8.600          H  
ATOM   1390  N   LEU A  93      -4.293 -10.634 -38.944  1.00  4.190          N  
ATOM   1391  CA  LEU A  93      -4.857 -10.468 -37.604  1.00  3.780          C  
ATOM   1392  C   LEU A  93      -5.903  -9.369 -37.604  1.00  3.660          C  
ATOM   1393  O   LEU A  93      -6.982  -9.543 -37.014  1.00  3.640          O  
ATOM   1394  CB  LEU A  93      -3.759 -10.240 -36.553  1.00  5.460          C  
ATOM   1395  CG  LEU A  93      -4.219 -10.063 -35.046  1.00  5.460          C  
ATOM   1396  CD1 LEU A  93      -5.007 -11.298 -34.554  1.00  5.460          C  
ATOM   1397  CD2 LEU A  93      -2.973  -9.905 -34.173  1.00  5.460          C  
ATOM   1398  H   LEU A  93      -3.280 -10.616 -39.063  1.00  5.030          H  
ATOM   1399  HA  LEU A  93      -5.353 -11.358 -37.332  1.00  4.540          H  
ATOM   1400 1HB  LEU A  93      -3.072 -11.087 -36.599  1.00  6.550          H  
ATOM   1401 2HB  LEU A  93      -3.205  -9.347 -36.839  1.00  6.550          H  
ATOM   1402  HG  LEU A  93      -4.853  -9.184 -34.953  1.00  6.550          H  
ATOM   1403 1HD1 LEU A  93      -5.284 -11.153 -33.514  1.00  6.550          H  
ATOM   1404 2HD1 LEU A  93      -5.913 -11.439 -35.142  1.00  6.550          H  
ATOM   1405 3HD1 LEU A  93      -4.388 -12.166 -34.637  1.00  6.550          H  
ATOM   1406 1HD2 LEU A  93      -3.280  -9.779 -33.138  1.00  6.550          H  
ATOM   1407 2HD2 LEU A  93      -2.348 -10.795 -34.261  1.00  6.550          H  
ATOM   1408 3HD2 LEU A  93      -2.408  -9.032 -34.496  1.00  6.550          H  
ATOM   1409  N   GLN A  94      -5.625  -8.255 -38.292  1.00  3.770          N  
ATOM   1410  CA  GLN A  94      -6.630  -7.207 -38.361  1.00  3.870          C  
ATOM   1411  C   GLN A  94      -7.888  -7.732 -39.063  1.00  4.280          C  
ATOM   1412  O   GLN A  94      -8.995  -7.491 -38.579  1.00  4.460          O  
ATOM   1413  CB  GLN A  94      -6.095  -5.976 -39.097  1.00  5.380          C  
ATOM   1414  CG  GLN A  94      -5.025  -5.206 -38.340  1.00  5.380          C  
ATOM   1415  CD  GLN A  94      -4.463  -4.045 -39.144  1.00  5.380          C  
ATOM   1416  OE1 GLN A  94      -5.201  -3.305 -39.795  1.00  5.380          O  
ATOM   1417  NE2 GLN A  94      -3.148  -3.880 -39.096  1.00  5.380          N  
ATOM   1418  H   GLN A  94      -4.692  -8.143 -38.709  1.00  4.520          H  
ATOM   1419  HA  GLN A  94      -6.902  -6.919 -37.348  1.00  4.640          H  
ATOM   1420 1HB  GLN A  94      -5.655  -6.298 -40.032  1.00  6.450          H  
ATOM   1421 2HB  GLN A  94      -6.918  -5.299 -39.335  1.00  6.450          H  
ATOM   1422 1HG  GLN A  94      -5.456  -4.814 -37.421  1.00  6.450          H  
ATOM   1423 2HG  GLN A  94      -4.205  -5.889 -38.109  1.00  6.450          H  
ATOM   1424 1HE2 GLN A  94      -2.712  -3.134 -39.601  1.00  6.450          H  
ATOM   1425 2HE2 GLN A  94      -2.586  -4.501 -38.547  1.00  6.450          H  
ATOM   1426  N   MET A  95      -7.725  -8.516 -40.145  1.00  4.610          N  
ATOM   1427  CA  MET A  95      -8.887  -9.056 -40.868  1.00  5.170          C  
ATOM   1428  C   MET A  95      -9.715  -9.935 -39.952  1.00  5.200          C  
ATOM   1429  O   MET A  95     -10.945  -9.867 -39.932  1.00  5.610          O  
ATOM   1430  CB  MET A  95      -8.486  -9.917 -42.059  1.00  7.010          C  
ATOM   1431  CG  MET A  95      -9.619 -10.227 -42.989  1.00  7.010          C  
ATOM   1432  SD  MET A  95      -9.143 -11.091 -44.467  1.00  7.010          S  
ATOM   1433  CE  MET A  95     -10.747 -11.196 -45.229  1.00  7.010          C  
ATOM   1434  H   MET A  95      -6.770  -8.656 -40.502  1.00  5.530          H  
ATOM   1435  HA  MET A  95      -9.504  -8.234 -41.212  1.00  6.200          H  
ATOM   1436 1HB  MET A  95      -7.715  -9.501 -42.579  1.00  8.420          H  
ATOM   1437 2HB  MET A  95      -8.122 -10.873 -41.691  1.00  8.420          H  
ATOM   1438 1HG  MET A  95     -10.377 -10.817 -42.472  1.00  8.420          H  
ATOM   1439 2HG  MET A  95     -10.047  -9.298 -43.289  1.00  8.420          H  
ATOM   1440 1HE  MET A  95     -10.665 -11.718 -46.181  1.00  8.420          H  
ATOM   1441 2HE  MET A  95     -11.414 -11.740 -44.574  1.00  8.420          H  
ATOM   1442 3HE  MET A  95     -11.140 -10.192 -45.397  1.00  8.420          H  
ATOM   1443  N   GLY A  96      -9.033 -10.769 -39.183  1.00  4.840          N  
ATOM   1444  CA  GLY A  96      -9.686 -11.696 -38.280  1.00  4.910          C  
ATOM   1445  C   GLY A  96     -10.656 -10.941 -37.399  1.00  4.850          C  
ATOM   1446  O   GLY A  96     -11.857 -11.232 -37.377  1.00  5.310          O  
ATOM   1447  H   GLY A  96      -8.015 -10.758 -39.284  1.00  5.810          H  
ATOM   1448 1HA  GLY A  96     -10.208 -12.460 -38.847  1.00  5.890          H  
ATOM   1449 2HA  GLY A  96      -8.945 -12.191 -37.663  1.00  5.890          H  
ATOM   1450  N   HIS A  97     -10.155  -9.917 -36.709  1.00  4.410          N  
ATOM   1451  CA  HIS A  97     -11.020  -9.170 -35.808  1.00  4.520          C  
ATOM   1452  C   HIS A  97     -12.125  -8.406 -36.538  1.00  5.140          C  
ATOM   1453  O   HIS A  97     -13.287  -8.434 -36.125  1.00  5.580          O  
ATOM   1454  CB  HIS A  97     -10.199  -8.146 -35.013  1.00  6.280          C  
ATOM   1455  CG  HIS A  97      -9.317  -8.709 -33.929  1.00  6.280          C  
ATOM   1456  ND1 HIS A  97      -9.824  -9.304 -32.792  1.00  6.280          N  
ATOM   1457  CD2 HIS A  97      -7.966  -8.738 -33.797  1.00  6.280          C  
ATOM   1458  CE1 HIS A  97      -8.828  -9.673 -32.011  1.00  6.280          C  
ATOM   1459  NE2 HIS A  97      -7.693  -9.337 -32.596  1.00  6.280          N  
ATOM   1460  H   HIS A  97      -9.153  -9.698 -36.795  1.00  5.290          H  
ATOM   1461  HA  HIS A  97     -11.492  -9.858 -35.109  1.00  5.420          H  
ATOM   1462 1HB  HIS A  97      -9.560  -7.595 -35.711  1.00  7.540          H  
ATOM   1463 2HB  HIS A  97     -10.874  -7.425 -34.557  1.00  7.540          H  
ATOM   1464  HD2 HIS A  97      -7.237  -8.347 -34.509  1.00  7.540          H  
ATOM   1465  HE1 HIS A  97      -8.925 -10.166 -31.044  1.00  7.540          H  
ATOM   1466  HE2 HIS A  97      -6.770  -9.495 -32.216  1.00  7.540          H  
ATOM   1467  N   LEU A  98     -11.797  -7.763 -37.653  1.00  5.260          N  
ATOM   1468  CA  LEU A  98     -12.785  -6.960 -38.358  1.00  5.900          C  
ATOM   1469  C   LEU A  98     -13.960  -7.755 -38.879  1.00  6.450          C  
ATOM   1470  O   LEU A  98     -15.120  -7.355 -38.731  1.00  7.010          O  
ATOM   1471  CB  LEU A  98     -12.111  -6.352 -39.576  1.00  8.000          C  
ATOM   1472  CG  LEU A  98     -11.081  -5.277 -39.346  1.00  8.000          C  
ATOM   1473  CD1 LEU A  98     -10.335  -5.112 -40.642  1.00  8.000          C  
ATOM   1474  CD2 LEU A  98     -11.754  -3.969 -38.921  1.00  8.000          C  
ATOM   1475  H   LEU A  98     -10.831  -7.786 -37.996  1.00  6.310          H  
ATOM   1476  HA  LEU A  98     -13.158  -6.198 -37.681  1.00  7.080          H  
ATOM   1477 1HB  LEU A  98     -11.610  -7.158 -40.105  1.00  9.600          H  
ATOM   1478 2HB  LEU A  98     -12.884  -5.956 -40.224  1.00  9.600          H  
ATOM   1479  HG  LEU A  98     -10.389  -5.569 -38.574  1.00  9.600          H  
ATOM   1480 1HD1 LEU A  98      -9.591  -4.368 -40.532  1.00  9.600          H  
ATOM   1481 2HD1 LEU A  98      -9.858  -6.042 -40.907  1.00  9.600          H  
ATOM   1482 3HD1 LEU A  98     -11.005  -4.844 -41.404  1.00  9.600          H  
ATOM   1483 1HD2 LEU A  98     -10.985  -3.217 -38.785  1.00  9.600          H  
ATOM   1484 2HD2 LEU A  98     -12.454  -3.638 -39.678  1.00  9.600          H  
ATOM   1485 3HD2 LEU A  98     -12.283  -4.110 -37.985  1.00  9.600          H  
ATOM   1486  N   TYR A  99     -13.675  -8.892 -39.480  1.00  6.380          N  
ATOM   1487  CA  TYR A  99     -14.739  -9.648 -40.075  1.00  6.970          C  
ATOM   1488  C   TYR A  99     -15.495 -10.474 -39.056  1.00  7.100          C  
ATOM   1489  O   TYR A  99     -16.718 -10.590 -39.169  1.00  7.720          O  
ATOM   1490  CB  TYR A  99     -14.189 -10.399 -41.272  1.00  9.520          C  
ATOM   1491  CG  TYR A  99     -13.928  -9.389 -42.423  1.00  9.520          C  
ATOM   1492  CD1 TYR A  99     -12.697  -8.781 -42.547  1.00  9.520          C  
ATOM   1493  CD2 TYR A  99     -14.923  -9.074 -43.332  1.00  9.520          C  
ATOM   1494  CE1 TYR A  99     -12.438  -7.886 -43.555  1.00  9.520          C  
ATOM   1495  CE2 TYR A  99     -14.661  -8.178 -44.358  1.00  9.520          C  
ATOM   1496  CZ  TYR A  99     -13.411  -7.591 -44.466  1.00  9.520          C  
ATOM   1497  OH  TYR A  99     -13.134  -6.711 -45.489  1.00  9.520          O  
ATOM   1498  H   TYR A  99     -12.701  -9.206 -39.567  1.00  7.660          H  
ATOM   1499  HA  TYR A  99     -15.452  -8.938 -40.483  1.00  8.360          H  
ATOM   1500 1HB  TYR A  99     -13.244 -10.890 -41.011  1.00 11.430          H  
ATOM   1501 2HB  TYR A  99     -14.882 -11.159 -41.607  1.00 11.430          H  
ATOM   1502  HD1 TYR A  99     -11.927  -9.006 -41.844  1.00 11.430          H  
ATOM   1503  HD2 TYR A  99     -15.905  -9.532 -43.248  1.00 11.430          H  
ATOM   1504  HE1 TYR A  99     -11.456  -7.419 -43.631  1.00 11.430          H  
ATOM   1505  HE2 TYR A  99     -15.438  -7.936 -45.084  1.00 11.430          H  
ATOM   1506  HH  TYR A  99     -12.262  -6.329 -45.356  1.00 11.430          H  
ATOM   1507  N   GLU A 100     -14.823 -10.984 -38.018  1.00  6.560          N  
ATOM   1508  CA  GLU A 100     -15.536 -11.749 -37.008  1.00  6.740          C  
ATOM   1509  C   GLU A 100     -16.571 -10.838 -36.330  1.00  7.210          C  
ATOM   1510  O   GLU A 100     -17.717 -11.233 -36.124  1.00  7.770          O  
ATOM   1511  CB  GLU A 100     -14.551 -12.323 -35.995  1.00  9.360          C  
ATOM   1512  CG  GLU A 100     -15.120 -13.314 -35.016  1.00  9.360          C  
ATOM   1513  CD  GLU A 100     -14.014 -13.970 -34.238  1.00  9.360          C  
ATOM   1514  OE1 GLU A 100     -13.014 -13.331 -34.017  1.00  9.360          O  
ATOM   1515  OE2 GLU A 100     -14.151 -15.121 -33.889  1.00  9.360          O  
ATOM   1516  H   GLU A 100     -13.805 -10.896 -37.934  1.00  7.870          H  
ATOM   1517  HA  GLU A 100     -16.060 -12.573 -37.495  1.00  8.090          H  
ATOM   1518 1HB  GLU A 100     -13.733 -12.786 -36.495  1.00 11.240          H  
ATOM   1519 2HB  GLU A 100     -14.128 -11.497 -35.418  1.00 11.240          H  
ATOM   1520 1HG  GLU A 100     -15.798 -12.801 -34.332  1.00 11.240          H  
ATOM   1521 2HG  GLU A 100     -15.690 -14.073 -35.560  1.00 11.240          H  
ATOM   1522  N   LEU A 101     -16.192  -9.582 -36.041  1.00  7.070          N  
ATOM   1523  CA  LEU A 101     -17.093  -8.612 -35.412  1.00  7.590          C  
ATOM   1524  C   LEU A 101     -18.309  -8.299 -36.290  1.00  8.310          C  
ATOM   1525  O   LEU A 101     -19.410  -8.072 -35.786  1.00  8.920          O  
ATOM   1526  CB  LEU A 101     -16.328  -7.331 -35.085  1.00 10.420          C  
ATOM   1527  CG  LEU A 101     -15.275  -7.402 -33.950  1.00 10.420          C  
ATOM   1528  CD1 LEU A 101     -14.449  -6.118 -33.969  1.00 10.420          C  
ATOM   1529  CD2 LEU A 101     -15.972  -7.549 -32.595  1.00 10.420          C  
ATOM   1530  H   LEU A 101     -15.219  -9.304 -36.211  1.00  8.480          H  
ATOM   1531  HA  LEU A 101     -17.465  -9.051 -34.493  1.00  9.110          H  
ATOM   1532 1HB  LEU A 101     -15.812  -7.012 -35.990  1.00 12.500          H  
ATOM   1533 2HB  LEU A 101     -17.048  -6.578 -34.808  1.00 12.500          H  
ATOM   1534  HG  LEU A 101     -14.613  -8.250 -34.110  1.00 12.500          H  
ATOM   1535 1HD1 LEU A 101     -13.698  -6.161 -33.180  1.00 12.500          H  
ATOM   1536 2HD1 LEU A 101     -13.952  -6.024 -34.938  1.00 12.500          H  
ATOM   1537 3HD1 LEU A 101     -15.095  -5.263 -33.805  1.00 12.500          H  
ATOM   1538 1HD2 LEU A 101     -15.219  -7.584 -31.808  1.00 12.500          H  
ATOM   1539 2HD2 LEU A 101     -16.630  -6.695 -32.430  1.00 12.500          H  
ATOM   1540 3HD2 LEU A 101     -16.555  -8.461 -32.563  1.00 12.500          H  
ATOM   1541  N   GLN A 102     -18.122  -8.334 -37.611  1.00  8.320          N  
ATOM   1542  CA  GLN A 102     -19.187  -8.095 -38.588  1.00  9.030          C  
ATOM   1543  C   GLN A 102     -20.043  -9.350 -38.834  1.00  9.420          C  
ATOM   1544  O   GLN A 102     -20.935  -9.345 -39.691  1.00 10.050          O  
ATOM   1545  CB  GLN A 102     -18.594  -7.656 -39.925  1.00 12.360          C  
ATOM   1546  CG  GLN A 102     -17.892  -6.339 -39.952  1.00 12.360          C  
ATOM   1547  CD  GLN A 102     -18.792  -5.104 -39.927  1.00 12.360          C  
ATOM   1548  OE1 GLN A 102     -19.168  -4.587 -38.866  1.00 12.360          O  
ATOM   1549  NE2 GLN A 102     -19.114  -4.611 -41.139  1.00 12.360          N  
ATOM   1550  H   GLN A 102     -17.169  -8.475 -37.963  1.00  9.980          H  
ATOM   1551  HA  GLN A 102     -19.836  -7.311 -38.203  1.00 10.840          H  
ATOM   1552 1HB  GLN A 102     -17.877  -8.405 -40.254  1.00 14.830          H  
ATOM   1553 2HB  GLN A 102     -19.380  -7.607 -40.665  1.00 14.830          H  
ATOM   1554 1HG  GLN A 102     -17.254  -6.277 -39.082  1.00 14.830          H  
ATOM   1555 2HG  GLN A 102     -17.297  -6.321 -40.841  1.00 14.830          H  
ATOM   1556 1HE2 GLN A 102     -19.659  -3.742 -41.268  1.00 14.830          H  
ATOM   1557 2HE2 GLN A 102     -18.803  -5.065 -41.972  1.00 14.830          H  
ATOM   1558  N   GLY A 103     -19.733 -10.456 -38.149  1.00  9.080          N  
ATOM   1559  CA  GLY A 103     -20.462 -11.706 -38.314  1.00  9.420          C  
ATOM   1560  C   GLY A 103     -19.963 -12.545 -39.484  1.00  9.380          C  
ATOM   1561  O   GLY A 103     -20.531 -13.597 -39.804  1.00  9.710          O  
ATOM   1562  H   GLY A 103     -18.986 -10.447 -37.450  1.00 10.900          H  
ATOM   1563 1HA  GLY A 103     -20.363 -12.283 -37.394  1.00 11.300          H  
ATOM   1564 2HA  GLY A 103     -21.521 -11.491 -38.441  1.00 11.300          H  
ATOM   1565  N   ARG A 104     -18.884 -12.112 -40.131  1.00  9.010          N  
ATOM   1566  CA  ARG A 104     -18.351 -12.834 -41.268  1.00  9.080          C  
ATOM   1567  C   ARG A 104     -17.365 -13.846 -40.716  1.00  8.520          C  
ATOM   1568  O   ARG A 104     -16.150 -13.779 -40.937  1.00  8.100          O  
ATOM   1569  CB  ARG A 104     -17.699 -11.875 -42.251  1.00 12.680          C  
ATOM   1570  CG  ARG A 104     -18.640 -11.214 -43.269  1.00 12.680          C  
ATOM   1571  CD  ARG A 104     -19.568 -10.208 -42.642  1.00 12.680          C  
ATOM   1572  NE  ARG A 104     -20.304  -9.462 -43.654  1.00 12.680          N  
ATOM   1573  CZ  ARG A 104     -21.299  -8.556 -43.437  1.00 12.680          C  
ATOM   1574  NH1 ARG A 104     -21.727  -8.247 -42.218  1.00 12.680          N  
ATOM   1575  NH2 ARG A 104     -21.861  -7.968 -44.487  1.00 12.680          N  
ATOM   1576  H   ARG A 104     -18.396 -11.281 -39.799  1.00 10.810          H  
ATOM   1577  HA  ARG A 104     -19.160 -13.362 -41.774  1.00 10.900          H  
ATOM   1578 1HB  ARG A 104     -17.231 -11.071 -41.696  1.00 15.220          H  
ATOM   1579 2HB  ARG A 104     -16.929 -12.384 -42.806  1.00 15.220          H  
ATOM   1580 1HG  ARG A 104     -18.044 -10.700 -44.022  1.00 15.220          H  
ATOM   1581 2HG  ARG A 104     -19.247 -11.979 -43.748  1.00 15.220          H  
ATOM   1582 1HD  ARG A 104     -20.291 -10.712 -42.004  1.00 15.220          H  
ATOM   1583 2HD  ARG A 104     -18.989  -9.515 -42.062  1.00 15.220          H  
ATOM   1584  HE  ARG A 104     -20.048  -9.635 -44.615  1.00 15.220          H  
ATOM   1585 1HH1 ARG A 104     -21.325  -8.681 -41.368  1.00 15.220          H  
ATOM   1586 2HH1 ARG A 104     -22.471  -7.577 -42.105  1.00 15.220          H  
ATOM   1587 1HH2 ARG A 104     -21.547  -8.194 -45.422  1.00 15.220          H  
ATOM   1588 2HH2 ARG A 104     -22.603  -7.296 -44.357  1.00 15.220          H  
ATOM   1589  N   ASN A 105     -17.939 -14.832 -40.042  1.00  8.610          N  
ATOM   1590  CA  ASN A 105     -17.200 -15.846 -39.316  1.00  8.160          C  
ATOM   1591  C   ASN A 105     -16.324 -16.665 -40.244  1.00  8.220          C  
ATOM   1592  O   ASN A 105     -15.222 -17.062 -39.866  1.00  7.750          O  
ATOM   1593  CB  ASN A 105     -18.173 -16.727 -38.571  1.00 11.600          C  
ATOM   1594  CG  ASN A 105     -18.823 -16.012 -37.405  1.00 11.600          C  
ATOM   1595  OD1 ASN A 105     -18.316 -15.016 -36.876  1.00 11.600          O  
ATOM   1596  ND2 ASN A 105     -19.961 -16.510 -37.007  1.00 11.600          N  
ATOM   1597  H   ASN A 105     -18.960 -14.773 -39.973  1.00 10.330          H  
ATOM   1598  HA  ASN A 105     -16.548 -15.349 -38.595  1.00  9.790          H  
ATOM   1599 1HB  ASN A 105     -18.952 -17.066 -39.255  1.00 13.920          H  
ATOM   1600 2HB  ASN A 105     -17.656 -17.611 -38.200  1.00 13.920          H  
ATOM   1601 1HD2 ASN A 105     -20.460 -16.090 -36.251  1.00 13.920          H  
ATOM   1602 2HD2 ASN A 105     -20.342 -17.315 -37.463  1.00 13.920          H  
ATOM   1603  N   ASP A 106     -16.797 -16.876 -41.474  1.00  8.850          N  
ATOM   1604  CA  ASP A 106     -16.063 -17.640 -42.470  1.00  9.060          C  
ATOM   1605  C   ASP A 106     -14.763 -16.958 -42.868  1.00  8.690          C  
ATOM   1606  O   ASP A 106     -13.762 -17.627 -43.149  1.00  8.630          O  
ATOM   1607  CB  ASP A 106     -16.908 -17.816 -43.729  1.00 12.600          C  
ATOM   1608  CG  ASP A 106     -18.096 -18.757 -43.562  1.00 12.600          C  
ATOM   1609  OD1 ASP A 106     -18.157 -19.489 -42.602  1.00 12.600          O  
ATOM   1610  OD2 ASP A 106     -18.948 -18.714 -44.408  1.00 12.600          O  
ATOM   1611  H   ASP A 106     -17.721 -16.538 -41.705  1.00 10.620          H  
ATOM   1612  HA  ASP A 106     -15.827 -18.620 -42.051  1.00 10.870          H  
ATOM   1613 1HB  ASP A 106     -17.277 -16.843 -44.053  1.00 15.120          H  
ATOM   1614 2HB  ASP A 106     -16.275 -18.200 -44.530  1.00 15.120          H  
ATOM   1615  N   LEU A 107     -14.769 -15.620 -42.900  1.00  8.510          N  
ATOM   1616  CA  LEU A 107     -13.598 -14.888 -43.326  1.00  8.230          C  
ATOM   1617  C   LEU A 107     -12.648 -14.874 -42.173  1.00  7.460          C  
ATOM   1618  O   LEU A 107     -11.428 -14.967 -42.351  1.00  7.200          O  
ATOM   1619  CB  LEU A 107     -13.968 -13.458 -43.727  1.00 11.630          C  
ATOM   1620  CG  LEU A 107     -14.406 -13.238 -45.202  1.00 11.630          C  
ATOM   1621  CD1 LEU A 107     -15.673 -14.056 -45.508  1.00 11.630          C  
ATOM   1622  CD2 LEU A 107     -14.673 -11.762 -45.419  1.00 11.630          C  
ATOM   1623  H   LEU A 107     -15.579 -15.083 -42.597  1.00 10.210          H  
ATOM   1624  HA  LEU A 107     -13.131 -15.400 -44.165  1.00  9.880          H  
ATOM   1625 1HB  LEU A 107     -14.781 -13.141 -43.092  1.00 13.960          H  
ATOM   1626 2HB  LEU A 107     -13.122 -12.814 -43.519  1.00 13.960          H  
ATOM   1627  HG  LEU A 107     -13.613 -13.565 -45.873  1.00 13.960          H  
ATOM   1628 1HD1 LEU A 107     -15.970 -13.884 -46.543  1.00 13.960          H  
ATOM   1629 2HD1 LEU A 107     -15.481 -15.114 -45.374  1.00 13.960          H  
ATOM   1630 3HD1 LEU A 107     -16.479 -13.747 -44.847  1.00 13.960          H  
ATOM   1631 1HD2 LEU A 107     -14.974 -11.592 -46.452  1.00 13.960          H  
ATOM   1632 2HD2 LEU A 107     -15.468 -11.446 -44.758  1.00 13.960          H  
ATOM   1633 3HD2 LEU A 107     -13.774 -11.188 -45.210  1.00 13.960          H  
ATOM   1634  N   ALA A 108     -13.204 -14.750 -40.971  1.00  7.150          N  
ATOM   1635  CA  ALA A 108     -12.371 -14.749 -39.797  1.00  6.440          C  
ATOM   1636  C   ALA A 108     -11.639 -16.082 -39.663  1.00  6.340          C  
ATOM   1637  O   ALA A 108     -10.444 -16.086 -39.375  1.00  5.970          O  
ATOM   1638  CB  ALA A 108     -13.199 -14.473 -38.577  1.00  9.300          C  
ATOM   1639  H   ALA A 108     -14.219 -14.631 -40.891  1.00  8.580          H  
ATOM   1640  HA  ALA A 108     -11.635 -13.959 -39.909  1.00  7.730          H  
ATOM   1641 1HB  ALA A 108     -12.557 -14.441 -37.703  1.00 11.160          H  
ATOM   1642 2HB  ALA A 108     -13.693 -13.517 -38.709  1.00 11.160          H  
ATOM   1643 3HB  ALA A 108     -13.942 -15.252 -38.453  1.00 11.160          H  
ATOM   1644  N   GLU A 109     -12.324 -17.215 -39.910  1.00  6.800          N  
ATOM   1645  CA  GLU A 109     -11.656 -18.509 -39.784  1.00  6.840          C  
ATOM   1646  C   GLU A 109     -10.522 -18.638 -40.784  1.00  7.050          C  
ATOM   1647  O   GLU A 109      -9.441 -19.121 -40.430  1.00  6.870          O  
ATOM   1648  CB  GLU A 109     -12.618 -19.689 -39.930  1.00  9.560          C  
ATOM   1649  CG  GLU A 109     -11.933 -21.065 -39.648  1.00  9.560          C  
ATOM   1650  CD  GLU A 109     -12.882 -22.236 -39.653  1.00  9.560          C  
ATOM   1651  OE1 GLU A 109     -14.004 -22.059 -40.057  1.00  9.560          O  
ATOM   1652  OE2 GLU A 109     -12.494 -23.309 -39.218  1.00  9.560          O  
ATOM   1653  H   GLU A 109     -13.328 -17.176 -40.117  1.00  8.160          H  
ATOM   1654  HA  GLU A 109     -11.228 -18.573 -38.787  1.00  8.210          H  
ATOM   1655 1HB  GLU A 109     -13.453 -19.565 -39.239  1.00 11.470          H  
ATOM   1656 2HB  GLU A 109     -13.029 -19.703 -40.943  1.00 11.470          H  
ATOM   1657 1HG  GLU A 109     -11.169 -21.241 -40.408  1.00 11.470          H  
ATOM   1658 2HG  GLU A 109     -11.431 -21.012 -38.681  1.00 11.470          H  
ATOM   1659  N   LYS A 110     -10.757 -18.223 -42.036  1.00  7.520          N  
ATOM   1660  CA  LYS A 110      -9.705 -18.297 -43.040  1.00  7.810          C  
ATOM   1661  C   LYS A 110      -8.534 -17.400 -42.646  1.00  7.310          C  
ATOM   1662  O   LYS A 110      -7.364 -17.769 -42.822  1.00  7.410          O  
ATOM   1663  CB  LYS A 110     -10.257 -17.919 -44.411  1.00 10.820          C  
ATOM   1664  CG  LYS A 110     -11.196 -18.971 -44.997  1.00 10.820          C  
ATOM   1665  CD  LYS A 110     -11.773 -18.538 -46.341  1.00 10.820          C  
ATOM   1666  CE  LYS A 110     -12.719 -19.598 -46.902  1.00 10.820          C  
ATOM   1667  NZ  LYS A 110     -13.327 -19.179 -48.200  1.00 10.820          N  
ATOM   1668  H   LYS A 110     -11.687 -17.871 -42.296  1.00  9.020          H  
ATOM   1669  HA  LYS A 110      -9.341 -19.324 -43.085  1.00  9.370          H  
ATOM   1670 1HB  LYS A 110     -10.813 -16.981 -44.327  1.00 12.980          H  
ATOM   1671 2HB  LYS A 110      -9.436 -17.759 -45.107  1.00 12.980          H  
ATOM   1672 1HG  LYS A 110     -10.647 -19.905 -45.125  1.00 12.980          H  
ATOM   1673 2HG  LYS A 110     -12.011 -19.150 -44.297  1.00 12.980          H  
ATOM   1674 1HD  LYS A 110     -12.328 -17.606 -46.205  1.00 12.980          H  
ATOM   1675 2HD  LYS A 110     -10.966 -18.365 -47.051  1.00 12.980          H  
ATOM   1676 1HE  LYS A 110     -12.167 -20.524 -47.054  1.00 12.980          H  
ATOM   1677 2HE  LYS A 110     -13.518 -19.777 -46.180  1.00 12.980          H  
ATOM   1678 1HZ  LYS A 110     -13.945 -19.906 -48.534  1.00 12.980          H  
ATOM   1679 2HZ  LYS A 110     -13.853 -18.327 -48.065  1.00 12.980          H  
ATOM   1680 3HZ  LYS A 110     -12.598 -19.020 -48.882  1.00 12.980          H  
ATOM   1681  N   SER A 111      -8.852 -16.223 -42.091  1.00  6.840          N  
ATOM   1682  CA  SER A 111      -7.843 -15.281 -41.649  1.00  6.380          C  
ATOM   1683  C   SER A 111      -7.027 -15.895 -40.532  1.00  5.970          C  
ATOM   1684  O   SER A 111      -5.805 -15.736 -40.517  1.00  5.940          O  
ATOM   1685  CB  SER A 111      -8.490 -14.007 -41.163  1.00  9.120          C  
ATOM   1686  OG  SER A 111      -9.148 -13.368 -42.204  1.00  9.120          O  
ATOM   1687  H   SER A 111      -9.834 -15.952 -42.022  1.00  8.210          H  
ATOM   1688  HA  SER A 111      -7.185 -15.051 -42.485  1.00  7.660          H  
ATOM   1689 1HB  SER A 111      -9.181 -14.216 -40.366  1.00 10.940          H  
ATOM   1690 2HB  SER A 111      -7.721 -13.345 -40.763  1.00 10.940          H  
ATOM   1691  HG  SER A 111      -9.995 -13.851 -42.324  1.00 10.940          H  
ATOM   1692  N   TYR A 112      -7.693 -16.608 -39.602  1.00  5.760          N  
ATOM   1693  CA  TYR A 112      -7.011 -17.263 -38.493  1.00  5.440          C  
ATOM   1694  C   TYR A 112      -6.044 -18.316 -39.018  1.00  5.890          C  
ATOM   1695  O   TYR A 112      -4.889 -18.383 -38.586  1.00  5.820          O  
ATOM   1696  CB  TYR A 112      -8.013 -17.815 -37.464  1.00  7.740          C  
ATOM   1697  CG  TYR A 112      -8.686 -16.689 -36.579  1.00  7.740          C  
ATOM   1698  CD1 TYR A 112     -10.075 -16.547 -36.478  1.00  7.740          C  
ATOM   1699  CD2 TYR A 112      -7.890 -15.797 -35.897  1.00  7.740          C  
ATOM   1700  CE1 TYR A 112     -10.623 -15.518 -35.710  1.00  7.740          C  
ATOM   1701  CE2 TYR A 112      -8.430 -14.783 -35.159  1.00  7.740          C  
ATOM   1702  CZ  TYR A 112      -9.785 -14.632 -35.059  1.00  7.740          C  
ATOM   1703  OH  TYR A 112     -10.293 -13.591 -34.304  1.00  7.740          O  
ATOM   1704  H   TYR A 112      -8.714 -16.632 -39.647  1.00  6.910          H  
ATOM   1705  HA  TYR A 112      -6.423 -16.550 -37.968  1.00  6.530          H  
ATOM   1706 1HB  TYR A 112      -8.799 -18.367 -37.973  1.00  9.290          H  
ATOM   1707 2HB  TYR A 112      -7.498 -18.503 -36.814  1.00  9.290          H  
ATOM   1708  HD1 TYR A 112     -10.730 -17.235 -36.998  1.00  9.290          H  
ATOM   1709  HD2 TYR A 112      -6.818 -15.892 -35.945  1.00  9.290          H  
ATOM   1710  HE1 TYR A 112     -11.707 -15.407 -35.629  1.00  9.290          H  
ATOM   1711  HE2 TYR A 112      -7.772 -14.097 -34.650  1.00  9.290          H  
ATOM   1712  HH  TYR A 112     -11.282 -13.649 -34.234  1.00  9.290          H  
ATOM   1713  N   GLN A 113      -6.457 -19.089 -40.015  1.00  6.470          N  
ATOM   1714  CA  GLN A 113      -5.556 -20.096 -40.551  1.00  7.000          C  
ATOM   1715  C   GLN A 113      -4.311 -19.435 -41.167  1.00  7.240          C  
ATOM   1716  O   GLN A 113      -3.174 -19.912 -40.981  1.00  7.490          O  
ATOM   1717  CB  GLN A 113      -6.299 -20.908 -41.618  1.00  9.590          C  
ATOM   1718  CG  GLN A 113      -7.413 -21.804 -41.070  1.00  9.590          C  
ATOM   1719  CD  GLN A 113      -8.255 -22.418 -42.177  1.00  9.590          C  
ATOM   1720  OE1 GLN A 113      -8.069 -22.091 -43.353  1.00  9.590          O  
ATOM   1721  NE2 GLN A 113      -9.187 -23.288 -41.814  1.00  9.590          N  
ATOM   1722  H   GLN A 113      -7.432 -19.020 -40.335  1.00  7.760          H  
ATOM   1723  HA  GLN A 113      -5.240 -20.751 -39.742  1.00  8.400          H  
ATOM   1724 1HB  GLN A 113      -6.750 -20.224 -42.336  1.00 11.510          H  
ATOM   1725 2HB  GLN A 113      -5.591 -21.531 -42.162  1.00 11.510          H  
ATOM   1726 1HG  GLN A 113      -6.960 -22.611 -40.500  1.00 11.510          H  
ATOM   1727 2HG  GLN A 113      -8.066 -21.218 -40.430  1.00 11.510          H  
ATOM   1728 1HE2 GLN A 113      -9.774 -23.712 -42.505  1.00 11.510          H  
ATOM   1729 2HE2 GLN A 113      -9.321 -23.518 -40.846  1.00 11.510          H  
ATOM   1730  N   ALA A 114      -4.530 -18.336 -41.906  1.00  7.230          N  
ATOM   1731  CA  ALA A 114      -3.451 -17.609 -42.561  1.00  7.500          C  
ATOM   1732  C   ALA A 114      -2.492 -16.922 -41.588  1.00  7.140          C  
ATOM   1733  O   ALA A 114      -1.268 -16.988 -41.771  1.00  7.530          O  
ATOM   1734  CB  ALA A 114      -4.043 -16.567 -43.489  1.00 10.390          C  
ATOM   1735  H   ALA A 114      -5.499 -18.030 -42.058  1.00  8.680          H  
ATOM   1736  HA  ALA A 114      -2.882 -18.325 -43.149  1.00  9.000          H  
ATOM   1737 1HB  ALA A 114      -3.244 -16.056 -44.017  1.00 12.470          H  
ATOM   1738 2HB  ALA A 114      -4.701 -17.053 -44.208  1.00 12.470          H  
ATOM   1739 3HB  ALA A 114      -4.616 -15.846 -42.909  1.00 12.470          H  
ATOM   1740  N   MET A 115      -3.025 -16.260 -40.556  1.00  6.460          N  
ATOM   1741  CA  MET A 115      -2.159 -15.553 -39.625  1.00  6.150          C  
ATOM   1742  C   MET A 115      -1.361 -16.533 -38.778  1.00  6.390          C  
ATOM   1743  O   MET A 115      -0.222 -16.250 -38.421  1.00  6.650          O  
ATOM   1744  CB  MET A 115      -2.989 -14.583 -38.787  1.00  8.730          C  
ATOM   1745  CG  MET A 115      -3.878 -15.226 -37.831  1.00  8.730          C  
ATOM   1746  SD  MET A 115      -4.874 -14.082 -36.874  1.00  8.730          S  
ATOM   1747  CE  MET A 115      -6.262 -13.655 -37.935  1.00  8.730          C  
ATOM   1748  H   MET A 115      -4.041 -16.216 -40.453  1.00  7.750          H  
ATOM   1749  HA  MET A 115      -1.447 -14.975 -40.203  1.00  7.380          H  
ATOM   1750 1HB  MET A 115      -2.341 -13.879 -38.265  1.00 10.480          H  
ATOM   1751 2HB  MET A 115      -3.628 -14.024 -39.420  1.00 10.480          H  
ATOM   1752 1HG  MET A 115      -4.498 -15.856 -38.383  1.00 10.480          H  
ATOM   1753 2HG  MET A 115      -3.316 -15.829 -37.161  1.00 10.480          H  
ATOM   1754 1HE  MET A 115      -6.887 -12.946 -37.425  1.00 10.480          H  
ATOM   1755 2HE  MET A 115      -5.903 -13.236 -38.852  1.00 10.480          H  
ATOM   1756 3HE  MET A 115      -6.842 -14.485 -38.158  1.00 10.480          H  
ATOM   1757  N   LEU A 116      -1.922 -17.720 -38.496  1.00  6.410          N  
ATOM   1758  CA  LEU A 116      -1.168 -18.708 -37.744  1.00  6.680          C  
ATOM   1759  C   LEU A 116       0.005 -19.219 -38.585  1.00  7.420          C  
ATOM   1760  O   LEU A 116       1.165 -19.250 -38.131  1.00  7.740          O  
ATOM   1761  CB  LEU A 116      -2.082 -19.875 -37.324  1.00  9.240          C  
ATOM   1762  CG  LEU A 116      -3.131 -19.598 -36.197  1.00  9.240          C  
ATOM   1763  CD1 LEU A 116      -4.150 -20.723 -36.163  1.00  9.240          C  
ATOM   1764  CD2 LEU A 116      -2.430 -19.558 -34.827  1.00  9.240          C  
ATOM   1765  H   LEU A 116      -2.895 -17.911 -38.760  1.00  7.690          H  
ATOM   1766  HA  LEU A 116      -0.787 -18.222 -36.866  1.00  8.020          H  
ATOM   1767 1HB  LEU A 116      -2.642 -20.193 -38.208  1.00 11.090          H  
ATOM   1768 2HB  LEU A 116      -1.456 -20.704 -37.003  1.00 11.090          H  
ATOM   1769  HG  LEU A 116      -3.643 -18.655 -36.391  1.00 11.090          H  
ATOM   1770 1HD1 LEU A 116      -4.882 -20.523 -35.379  1.00 11.090          H  
ATOM   1771 2HD1 LEU A 116      -4.665 -20.773 -37.123  1.00 11.090          H  
ATOM   1772 3HD1 LEU A 116      -3.657 -21.670 -35.965  1.00 11.090          H  
ATOM   1773 1HD2 LEU A 116      -3.174 -19.379 -34.056  1.00 11.090          H  
ATOM   1774 2HD2 LEU A 116      -1.937 -20.512 -34.639  1.00 11.090          H  
ATOM   1775 3HD2 LEU A 116      -1.702 -18.777 -34.796  1.00 11.090          H  
ATOM   1776  N   THR A 117      -0.275 -19.478 -39.868  1.00  7.780          N  
ATOM   1777  CA  THR A 117       0.705 -19.979 -40.822  1.00  8.540          C  
ATOM   1778  C   THR A 117       1.890 -19.030 -40.922  1.00  8.710          C  
ATOM   1779  O   THR A 117       3.048 -19.452 -40.981  1.00  9.240          O  
ATOM   1780  CB  THR A 117       0.060 -20.165 -42.219  1.00 11.650          C  
ATOM   1781  OG1 THR A 117      -1.007 -21.134 -42.138  1.00 11.650          O  
ATOM   1782  CG2 THR A 117       1.101 -20.642 -43.228  1.00 11.650          C  
ATOM   1783  H   THR A 117      -1.242 -19.409 -40.193  1.00  9.340          H  
ATOM   1784  HA  THR A 117       1.065 -20.946 -40.475  1.00 10.250          H  
ATOM   1785  HB  THR A 117      -0.350 -19.221 -42.558  1.00 13.980          H  
ATOM   1786  HG1 THR A 117      -1.775 -20.749 -41.657  1.00 13.980          H  
ATOM   1787 1HG2 THR A 117       0.626 -20.767 -44.198  1.00 13.980          H  
ATOM   1788 2HG2 THR A 117       1.905 -19.911 -43.317  1.00 13.980          H  
ATOM   1789 3HG2 THR A 117       1.514 -21.594 -42.899  1.00 13.980          H  
ATOM   1790  N   ASN A 118       1.587 -17.740 -40.925  1.00  8.310          N  
ATOM   1791  CA  ASN A 118       2.562 -16.678 -41.082  1.00  8.490          C  
ATOM   1792  C   ASN A 118       3.063 -16.028 -39.782  1.00  8.120          C  
ATOM   1793  O   ASN A 118       3.618 -14.926 -39.837  1.00  8.280          O  
ATOM   1794  CB  ASN A 118       1.977 -15.623 -41.993  1.00 11.810          C  
ATOM   1795  CG  ASN A 118       1.848 -16.104 -43.394  1.00 11.810          C  
ATOM   1796  OD1 ASN A 118       2.825 -16.131 -44.154  1.00 11.810          O  
ATOM   1797  ND2 ASN A 118       0.658 -16.503 -43.760  1.00 11.810          N  
ATOM   1798  H   ASN A 118       0.592 -17.496 -40.899  1.00  9.970          H  
ATOM   1799  HA  ASN A 118       3.436 -17.106 -41.573  1.00 10.190          H  
ATOM   1800 1HB  ASN A 118       0.986 -15.341 -41.628  1.00 14.180          H  
ATOM   1801 2HB  ASN A 118       2.597 -14.731 -41.981  1.00 14.180          H  
ATOM   1802 1HD2 ASN A 118       0.505 -16.841 -44.687  1.00 14.180          H  
ATOM   1803 2HD2 ASN A 118      -0.109 -16.483 -43.089  1.00 14.180          H  
ATOM   1804  N   GLY A 119       2.936 -16.690 -38.621  1.00  7.740          N  
ATOM   1805  CA  GLY A 119       3.415 -16.038 -37.392  1.00  7.480          C  
ATOM   1806  C   GLY A 119       2.590 -16.271 -36.116  1.00  7.790          C  
ATOM   1807  O   GLY A 119       2.632 -15.442 -35.185  1.00  8.120          O  
ATOM   1808  H   GLY A 119       2.461 -17.594 -38.594  1.00  9.290          H  
ATOM   1809 1HA  GLY A 119       4.437 -16.366 -37.212  1.00  8.980          H  
ATOM   1810 2HA  GLY A 119       3.472 -14.966 -37.571  1.00  8.980          H  
ATOM   1811  N   GLY A 120       1.913 -17.429 -36.037  1.00  7.970          N  
ATOM   1812  CA  GLY A 120       1.042 -17.855 -34.938  1.00  7.700          C  
ATOM   1813  C   GLY A 120       1.671 -17.875 -33.557  1.00  7.330          C  
ATOM   1814  O   GLY A 120       0.973 -17.988 -32.562  1.00  7.260          O  
ATOM   1815  H   GLY A 120       1.948 -18.071 -36.827  1.00  9.560          H  
ATOM   1816 1HA  GLY A 120       0.167 -17.209 -34.917  1.00  9.240          H  
ATOM   1817 2HA  GLY A 120       0.682 -18.858 -35.165  1.00  9.240          H  
ATOM   1818  N   MET A 121       2.991 -17.745 -33.475  1.00  7.370          N  
ATOM   1819  CA  MET A 121       3.675 -17.697 -32.184  1.00  7.430          C  
ATOM   1820  C   MET A 121       3.231 -16.461 -31.386  1.00  7.230          C  
ATOM   1821  O   MET A 121       3.413 -16.396 -30.168  1.00  7.480          O  
ATOM   1822  CB  MET A 121       5.188 -17.665 -32.383  1.00 10.380          C  
ATOM   1823  CG  MET A 121       5.795 -18.967 -32.914  1.00 10.380          C  
ATOM   1824  SD  MET A 121       5.471 -20.404 -31.853  1.00 10.380          S  
ATOM   1825  CE  MET A 121       6.386 -20.013 -30.358  1.00 10.380          C  
ATOM   1826  H   MET A 121       3.519 -17.678 -34.331  1.00  8.840          H  
ATOM   1827  HA  MET A 121       3.399 -18.579 -31.608  1.00  8.920          H  
ATOM   1828 1HB  MET A 121       5.426 -16.883 -33.102  1.00 12.450          H  
ATOM   1829 2HB  MET A 121       5.675 -17.394 -31.452  1.00 12.450          H  
ATOM   1830 1HG  MET A 121       5.385 -19.173 -33.899  1.00 12.450          H  
ATOM   1831 2HG  MET A 121       6.875 -18.850 -33.014  1.00 12.450          H  
ATOM   1832 1HE  MET A 121       6.268 -20.824 -29.640  1.00 12.450          H  
ATOM   1833 2HE  MET A 121       7.444 -19.893 -30.597  1.00 12.450          H  
ATOM   1834 3HE  MET A 121       6.006 -19.093 -29.918  1.00 12.450          H  
ATOM   1835  N   THR A 122       2.702 -15.463 -32.097  1.00  7.080          N  
ATOM   1836  CA  THR A 122       2.210 -14.212 -31.544  1.00  7.110          C  
ATOM   1837  C   THR A 122       1.057 -14.462 -30.552  1.00  6.890          C  
ATOM   1838  O   THR A 122      -0.003 -14.976 -30.932  1.00  7.150          O  
ATOM   1839  CB  THR A 122       1.717 -13.357 -32.746  1.00  9.940          C  
ATOM   1840  OG1 THR A 122       2.802 -13.136 -33.661  1.00  9.940          O  
ATOM   1841  CG2 THR A 122       1.126 -12.048 -32.354  1.00  9.940          C  
ATOM   1842  H   THR A 122       2.615 -15.596 -33.105  1.00  8.500          H  
ATOM   1843  HA  THR A 122       3.025 -13.707 -31.029  1.00  8.530          H  
ATOM   1844  HB  THR A 122       0.970 -13.915 -33.248  1.00 11.930          H  
ATOM   1845  HG1 THR A 122       2.956 -13.954 -34.191  1.00 11.930          H  
ATOM   1846 1HG2 THR A 122       0.793 -11.528 -33.249  1.00 11.930          H  
ATOM   1847 2HG2 THR A 122       0.284 -12.231 -31.726  1.00 11.930          H  
ATOM   1848 3HG2 THR A 122       1.865 -11.444 -31.836  1.00 11.930          H  
ATOM   1849  N   THR A 123       1.188 -13.957 -29.310  1.00  6.620          N  
ATOM   1850  CA  THR A 123       0.127 -14.176 -28.324  1.00  6.550          C  
ATOM   1851  C   THR A 123      -1.215 -13.605 -28.793  1.00  5.690          C  
ATOM   1852  O   THR A 123      -2.221 -14.302 -28.648  1.00  5.300          O  
ATOM   1853  CB  THR A 123       0.499 -13.690 -26.889  1.00  9.200          C  
ATOM   1854  OG1 THR A 123       1.614 -14.448 -26.401  1.00  9.200          O  
ATOM   1855  CG2 THR A 123      -0.715 -13.884 -25.957  1.00  9.200          C  
ATOM   1856  H   THR A 123       2.056 -13.522 -29.032  1.00  7.940          H  
ATOM   1857  HA  THR A 123      -0.008 -15.255 -28.231  1.00  7.860          H  
ATOM   1858  HB  THR A 123       0.787 -12.667 -26.890  1.00 11.040          H  
ATOM   1859  HG1 THR A 123       1.930 -14.065 -25.576  1.00 11.040          H  
ATOM   1860 1HG2 THR A 123      -0.449 -13.562 -24.953  1.00 11.040          H  
ATOM   1861 2HG2 THR A 123      -1.564 -13.293 -26.304  1.00 11.040          H  
ATOM   1862 3HG2 THR A 123      -0.995 -14.938 -25.940  1.00 11.040          H  
ATOM   1863  N   PRO A 124      -1.301 -12.360 -29.327  1.00  5.580          N  
ATOM   1864  CA  PRO A 124      -2.509 -11.802 -29.913  1.00  4.990          C  
ATOM   1865  C   PRO A 124      -3.193 -12.706 -30.947  1.00  4.580          C  
ATOM   1866  O   PRO A 124      -4.414 -12.638 -31.072  1.00  4.290          O  
ATOM   1867  CB  PRO A 124      -1.988 -10.507 -30.539  1.00  7.490          C  
ATOM   1868  CG  PRO A 124      -0.871 -10.072 -29.624  1.00  7.490          C  
ATOM   1869  CD  PRO A 124      -0.213 -11.335 -29.147  1.00  7.490          C  
ATOM   1870  HA  PRO A 124      -3.208 -11.565 -29.102  1.00  5.990          H  
ATOM   1871 1HB  PRO A 124      -1.650 -10.699 -31.562  1.00  8.980          H  
ATOM   1872 2HB  PRO A 124      -2.801  -9.768 -30.602  1.00  8.980          H  
ATOM   1873 1HG  PRO A 124      -0.175  -9.416 -30.173  1.00  8.980          H  
ATOM   1874 2HG  PRO A 124      -1.279  -9.473 -28.797  1.00  8.980          H  
ATOM   1875 1HD  PRO A 124       0.690 -11.516 -29.692  1.00  8.980          H  
ATOM   1876 2HD  PRO A 124      -0.024 -11.159 -28.102  1.00  8.980          H  
ATOM   1877  N   ILE A 125      -2.459 -13.543 -31.696  1.00  4.880          N  
ATOM   1878  CA  ILE A 125      -3.154 -14.396 -32.641  1.00  4.920          C  
ATOM   1879  C   ILE A 125      -3.898 -15.480 -31.919  1.00  4.830          C  
ATOM   1880  O   ILE A 125      -5.082 -15.725 -32.192  1.00  4.730          O  
ATOM   1881  CB  ILE A 125      -2.242 -15.022 -33.711  1.00  6.870          C  
ATOM   1882  CG1 ILE A 125      -1.723 -13.904 -34.644  1.00  6.870          C  
ATOM   1883  CG2 ILE A 125      -2.984 -16.152 -34.442  1.00  6.870          C  
ATOM   1884  CD1 ILE A 125      -0.644 -14.328 -35.618  1.00  6.870          C  
ATOM   1885  H   ILE A 125      -1.450 -13.660 -31.605  1.00  5.860          H  
ATOM   1886  HA  ILE A 125      -3.890 -13.796 -33.165  1.00  5.900          H  
ATOM   1887  HB  ILE A 125      -1.354 -15.447 -33.225  1.00  8.250          H  
ATOM   1888 1HG1 ILE A 125      -2.544 -13.503 -35.210  1.00  8.250          H  
ATOM   1889 2HG1 ILE A 125      -1.320 -13.110 -34.023  1.00  8.250          H  
ATOM   1890 1HG2 ILE A 125      -2.338 -16.588 -35.183  1.00  8.250          H  
ATOM   1891 2HG2 ILE A 125      -3.282 -16.932 -33.750  1.00  8.250          H  
ATOM   1892 3HG2 ILE A 125      -3.862 -15.768 -34.909  1.00  8.250          H  
ATOM   1893 1HD1 ILE A 125      -0.347 -13.466 -36.200  1.00  8.250          H  
ATOM   1894 2HD1 ILE A 125       0.208 -14.713 -35.102  1.00  8.250          H  
ATOM   1895 3HD1 ILE A 125      -1.015 -15.090 -36.280  1.00  8.250          H  
ATOM   1896  N   GLU A 126      -3.202 -16.175 -31.025  1.00  5.120          N  
ATOM   1897  CA  GLU A 126      -3.867 -17.256 -30.325  1.00  5.200          C  
ATOM   1898  C   GLU A 126      -5.022 -16.711 -29.496  1.00  4.740          C  
ATOM   1899  O   GLU A 126      -6.098 -17.318 -29.438  1.00  4.710          O  
ATOM   1900  CB  GLU A 126      -2.892 -18.056 -29.460  1.00  7.250          C  
ATOM   1901  CG  GLU A 126      -1.867 -18.891 -30.266  1.00  7.250          C  
ATOM   1902  CD  GLU A 126      -0.959 -19.720 -29.407  1.00  7.250          C  
ATOM   1903  OE1 GLU A 126      -0.991 -19.563 -28.209  1.00  7.250          O  
ATOM   1904  OE2 GLU A 126      -0.263 -20.549 -29.943  1.00  7.250          O  
ATOM   1905  H   GLU A 126      -2.216 -15.925 -30.851  1.00  6.140          H  
ATOM   1906  HA  GLU A 126      -4.284 -17.923 -31.068  1.00  6.240          H  
ATOM   1907 1HB  GLU A 126      -2.335 -17.366 -28.821  1.00  8.700          H  
ATOM   1908 2HB  GLU A 126      -3.453 -18.729 -28.805  1.00  8.700          H  
ATOM   1909 1HG  GLU A 126      -2.386 -19.546 -30.945  1.00  8.700          H  
ATOM   1910 2HG  GLU A 126      -1.259 -18.207 -30.865  1.00  8.700          H  
ATOM   1911  N   MET A 127      -4.813 -15.527 -28.899  1.00  4.660          N  
ATOM   1912  CA  MET A 127      -5.829 -14.909 -28.076  1.00  4.610          C  
ATOM   1913  C   MET A 127      -7.062 -14.572 -28.907  1.00  4.280          C  
ATOM   1914  O   MET A 127      -8.193 -14.907 -28.527  1.00  4.470          O  
ATOM   1915  CB  MET A 127      -5.262 -13.639 -27.438  1.00  6.470          C  
ATOM   1916  CG  MET A 127      -6.175 -12.915 -26.427  1.00  6.470          C  
ATOM   1917  SD  MET A 127      -6.535 -13.885 -24.934  1.00  6.470          S  
ATOM   1918  CE  MET A 127      -4.992 -13.814 -24.019  1.00  6.470          C  
ATOM   1919  H   MET A 127      -3.897 -15.078 -28.978  1.00  5.590          H  
ATOM   1920  HA  MET A 127      -6.111 -15.610 -27.303  1.00  5.530          H  
ATOM   1921 1HB  MET A 127      -4.316 -13.872 -26.960  1.00  7.770          H  
ATOM   1922 2HB  MET A 127      -5.042 -12.927 -28.230  1.00  7.770          H  
ATOM   1923 1HG  MET A 127      -5.697 -11.986 -26.125  1.00  7.770          H  
ATOM   1924 2HG  MET A 127      -7.122 -12.666 -26.908  1.00  7.770          H  
ATOM   1925 1HE  MET A 127      -5.100 -14.369 -23.087  1.00  7.770          H  
ATOM   1926 2HE  MET A 127      -4.189 -14.257 -24.609  1.00  7.770          H  
ATOM   1927 3HE  MET A 127      -4.748 -12.774 -23.794  1.00  7.770          H  
ATOM   1928  N   ALA A 128      -6.847 -13.969 -30.085  1.00  4.040          N  
ATOM   1929  CA  ALA A 128      -7.943 -13.580 -30.949  1.00  4.070          C  
ATOM   1930  C   ALA A 128      -8.809 -14.754 -31.398  1.00  4.180          C  
ATOM   1931  O   ALA A 128     -10.034 -14.626 -31.403  1.00  4.560          O  
ATOM   1932  CB  ALA A 128      -7.380 -12.881 -32.169  1.00  5.690          C  
ATOM   1933  H   ALA A 128      -5.901 -13.709 -30.374  1.00  4.850          H  
ATOM   1934  HA  ALA A 128      -8.575 -12.888 -30.398  1.00  4.880          H  
ATOM   1935 1HB  ALA A 128      -8.195 -12.549 -32.813  1.00  6.820          H  
ATOM   1936 2HB  ALA A 128      -6.795 -12.030 -31.848  1.00  6.820          H  
ATOM   1937 3HB  ALA A 128      -6.738 -13.573 -32.710  1.00  6.820          H  
ATOM   1938  N   GLU A 129      -8.212 -15.906 -31.734  1.00  4.150          N  
ATOM   1939  CA  GLU A 129      -9.057 -17.011 -32.181  1.00  4.470          C  
ATOM   1940  C   GLU A 129      -9.730 -17.769 -31.042  1.00  4.740          C  
ATOM   1941  O   GLU A 129     -10.919 -18.113 -31.128  1.00  5.010          O  
ATOM   1942  CB  GLU A 129      -8.299 -18.024 -33.029  1.00  6.130          C  
ATOM   1943  CG  GLU A 129      -9.224 -19.115 -33.608  1.00  6.130          C  
ATOM   1944  CD  GLU A 129      -8.556 -20.022 -34.549  1.00  6.130          C  
ATOM   1945  OE1 GLU A 129      -7.411 -19.809 -34.819  1.00  6.130          O  
ATOM   1946  OE2 GLU A 129      -9.182 -20.947 -35.006  1.00  6.130          O  
ATOM   1947  H   GLU A 129      -7.185 -15.966 -31.753  1.00  4.980          H  
ATOM   1948  HA  GLU A 129      -9.844 -16.589 -32.803  1.00  5.360          H  
ATOM   1949 1HB  GLU A 129      -7.771 -17.535 -33.822  1.00  7.360          H  
ATOM   1950 2HB  GLU A 129      -7.562 -18.513 -32.414  1.00  7.360          H  
ATOM   1951 1HG  GLU A 129      -9.630 -19.715 -32.796  1.00  7.360          H  
ATOM   1952 2HG  GLU A 129     -10.061 -18.632 -34.110  1.00  7.360          H  
ATOM   1953  N   ALA A 130      -8.981 -18.125 -29.998  1.00  4.840          N  
ATOM   1954  CA  ALA A 130      -9.607 -18.899 -28.942  1.00  5.350          C  
ATOM   1955  C   ALA A 130      -8.906 -18.778 -27.598  1.00  5.060          C  
ATOM   1956  O   ALA A 130      -8.772 -19.795 -26.911  1.00  5.280          O  
ATOM   1957  CB  ALA A 130      -9.649 -20.373 -29.345  1.00  7.290          C  
ATOM   1958  H   ALA A 130      -7.992 -17.857 -29.924  1.00  5.810          H  
ATOM   1959  HA  ALA A 130     -10.625 -18.528 -28.822  1.00  6.420          H  
ATOM   1960 1HB  ALA A 130     -10.156 -20.938 -28.579  1.00  8.740          H  
ATOM   1961 2HB  ALA A 130     -10.182 -20.485 -30.288  1.00  8.740          H  
ATOM   1962 3HB  ALA A 130      -8.631 -20.740 -29.451  1.00  8.740          H  
ATOM   1963  N   ASN A 131      -8.544 -17.569 -27.135  1.00  4.780          N  
ATOM   1964  CA  ASN A 131      -7.845 -17.500 -25.850  1.00  4.910          C  
ATOM   1965  C   ASN A 131      -6.542 -18.315 -25.904  1.00  4.600          C  
ATOM   1966  O   ASN A 131      -5.456 -17.794 -26.160  1.00  4.780          O  
ATOM   1967  CB  ASN A 131      -8.737 -17.913 -24.680  1.00  6.820          C  
ATOM   1968  CG  ASN A 131      -9.891 -16.972 -24.487  1.00  6.820          C  
ATOM   1969  OD1 ASN A 131      -9.813 -15.763 -24.739  1.00  6.820          O  
ATOM   1970  ND2 ASN A 131     -10.990 -17.522 -24.048  1.00  6.820          N  
ATOM   1971  H   ASN A 131      -8.679 -16.715 -27.683  1.00  5.740          H  
ATOM   1972  HA  ASN A 131      -7.562 -16.467 -25.681  1.00  5.890          H  
ATOM   1973 1HB  ASN A 131      -9.133 -18.911 -24.781  1.00  8.190          H  
ATOM   1974 2HB  ASN A 131      -8.138 -17.906 -23.768  1.00  8.190          H  
ATOM   1975 1HD2 ASN A 131     -11.808 -16.966 -23.909  1.00  8.190          H  
ATOM   1976 2HD2 ASN A 131     -11.018 -18.504 -23.865  1.00  8.190          H  
ATOM   1977  N   LEU A 132      -6.644 -19.550 -25.477  1.00  4.630          N  
ATOM   1978  CA  LEU A 132      -5.563 -20.509 -25.397  1.00  4.960          C  
ATOM   1979  C   LEU A 132      -5.089 -20.914 -26.799  1.00  4.810          C  
ATOM   1980  O   LEU A 132      -5.685 -20.544 -27.810  1.00  5.160          O  
ATOM   1981  CB  LEU A 132      -6.070 -21.752 -24.681  1.00  6.810          C  
ATOM   1982  CG  LEU A 132      -6.539 -21.626 -23.232  1.00  6.810          C  
ATOM   1983  CD1 LEU A 132      -7.166 -22.923 -22.874  1.00  6.810          C  
ATOM   1984  CD2 LEU A 132      -5.370 -21.338 -22.305  1.00  6.810          C  
ATOM   1985  H   LEU A 132      -7.587 -19.881 -25.326  1.00  5.560          H  
ATOM   1986  HA  LEU A 132      -4.728 -20.061 -24.867  1.00  5.950          H  
ATOM   1987 1HB  LEU A 132      -6.916 -22.084 -25.235  1.00  8.170          H  
ATOM   1988 2HB  LEU A 132      -5.313 -22.529 -24.729  1.00  8.170          H  
ATOM   1989  HG  LEU A 132      -7.285 -20.839 -23.140  1.00  8.170          H  
ATOM   1990 1HD1 LEU A 132      -7.528 -22.900 -21.872  1.00  8.170          H  
ATOM   1991 2HD1 LEU A 132      -7.999 -23.110 -23.551  1.00  8.170          H  
ATOM   1992 3HD1 LEU A 132      -6.434 -23.712 -22.978  1.00  8.170          H  
ATOM   1993 1HD2 LEU A 132      -5.722 -21.292 -21.279  1.00  8.170          H  
ATOM   1994 2HD2 LEU A 132      -4.632 -22.129 -22.388  1.00  8.170          H  
ATOM   1995 3HD2 LEU A 132      -4.908 -20.389 -22.561  1.00  8.170          H  
ATOM   1996  N   SER A 133      -4.005 -21.683 -26.835  1.00  4.560          N  
ATOM   1997  CA  SER A 133      -3.365 -22.174 -28.055  1.00  4.590          C  
ATOM   1998  C   SER A 133      -4.212 -23.188 -28.847  1.00  4.390          C  
ATOM   1999  O   SER A 133      -5.377 -23.457 -28.515  1.00  4.790          O  
ATOM   2000  CB  SER A 133      -2.013 -22.767 -27.701  1.00  6.410          C  
ATOM   2001  OG  SER A 133      -2.147 -23.947 -26.955  1.00  6.410          O  
ATOM   2002  H   SER A 133      -3.568 -21.938 -25.961  1.00  5.470          H  
ATOM   2003  HA  SER A 133      -3.190 -21.314 -28.700  1.00  5.510          H  
ATOM   2004 1HB  SER A 133      -1.443 -22.961 -28.607  1.00  7.700          H  
ATOM   2005 2HB  SER A 133      -1.449 -22.033 -27.125  1.00  7.700          H  
ATOM   2006  HG  SER A 133      -1.249 -24.221 -26.744  1.00  7.700          H  
ATOM   2007  N   LEU A 134      -3.604 -23.759 -29.898  1.00  4.140          N  
ATOM   2008  CA  LEU A 134      -4.266 -24.611 -30.898  1.00  4.260          C  
ATOM   2009  C   LEU A 134      -5.259 -25.637 -30.352  1.00  3.990          C  
ATOM   2010  O   LEU A 134      -6.226 -25.976 -31.039  1.00  4.300          O  
ATOM   2011  CB  LEU A 134      -3.214 -25.405 -31.685  1.00  5.920          C  
ATOM   2012  CG  LEU A 134      -2.240 -24.633 -32.618  1.00  5.920          C  
ATOM   2013  CD1 LEU A 134      -1.205 -25.630 -33.134  1.00  5.920          C  
ATOM   2014  CD2 LEU A 134      -2.992 -23.980 -33.784  1.00  5.920          C  
ATOM   2015  H   LEU A 134      -2.632 -23.525 -30.050  1.00  4.970          H  
ATOM   2016  HA  LEU A 134      -4.810 -23.966 -31.571  1.00  5.110          H  
ATOM   2017 1HB  LEU A 134      -2.614 -25.975 -30.976  1.00  7.100          H  
ATOM   2018 2HB  LEU A 134      -3.744 -26.114 -32.316  1.00  7.100          H  
ATOM   2019  HG  LEU A 134      -1.719 -23.862 -32.054  1.00  7.100          H  
ATOM   2020 1HD1 LEU A 134      -0.493 -25.116 -33.781  1.00  7.100          H  
ATOM   2021 2HD1 LEU A 134      -0.672 -26.073 -32.293  1.00  7.100          H  
ATOM   2022 3HD1 LEU A 134      -1.705 -26.417 -33.700  1.00  7.100          H  
ATOM   2023 1HD2 LEU A 134      -2.282 -23.459 -34.427  1.00  7.100          H  
ATOM   2024 2HD2 LEU A 134      -3.509 -24.746 -34.363  1.00  7.100          H  
ATOM   2025 3HD2 LEU A 134      -3.706 -23.274 -33.418  1.00  7.100          H  
ATOM   2026  N   ALA A 135      -5.010 -26.199 -29.179  1.00  3.630          N  
ATOM   2027  CA  ALA A 135      -5.921 -27.199 -28.649  1.00  3.510          C  
ATOM   2028  C   ALA A 135      -7.328 -26.642 -28.439  1.00  3.490          C  
ATOM   2029  O   ALA A 135      -8.324 -27.321 -28.697  1.00  3.620          O  
ATOM   2030  CB  ALA A 135      -5.396 -27.714 -27.343  1.00  4.960          C  
ATOM   2031  H   ALA A 135      -4.195 -25.927 -28.647  1.00  4.360          H  
ATOM   2032  HA  ALA A 135      -5.986 -28.007 -29.359  1.00  4.210          H  
ATOM   2033 1HB  ALA A 135      -6.063 -28.474 -26.994  1.00  5.950          H  
ATOM   2034 2HB  ALA A 135      -4.413 -28.125 -27.464  1.00  5.950          H  
ATOM   2035 3HB  ALA A 135      -5.350 -26.896 -26.630  1.00  5.950          H  
ATOM   2036  N   GLU A 136      -7.420 -25.393 -27.993  1.00  3.550          N  
ATOM   2037  CA  GLU A 136      -8.716 -24.794 -27.733  1.00  3.690          C  
ATOM   2038  C   GLU A 136      -9.364 -24.464 -29.048  1.00  3.860          C  
ATOM   2039  O   GLU A 136     -10.589 -24.485 -29.182  1.00  4.070          O  
ATOM   2040  CB  GLU A 136      -8.621 -23.577 -26.839  1.00  5.110          C  
ATOM   2041  CG  GLU A 136      -9.972 -23.016 -26.398  1.00  5.110          C  
ATOM   2042  CD  GLU A 136     -10.795 -23.974 -25.568  1.00  5.110          C  
ATOM   2043  OE1 GLU A 136     -10.269 -24.957 -25.073  1.00  5.110          O  
ATOM   2044  OE2 GLU A 136     -11.961 -23.707 -25.418  1.00  5.110          O  
ATOM   2045  H   GLU A 136      -6.573 -24.835 -27.861  1.00  4.260          H  
ATOM   2046  HA  GLU A 136      -9.335 -25.533 -27.228  1.00  4.430          H  
ATOM   2047 1HB  GLU A 136      -8.062 -23.838 -25.962  1.00  6.130          H  
ATOM   2048 2HB  GLU A 136      -8.073 -22.781 -27.359  1.00  6.130          H  
ATOM   2049 1HG  GLU A 136      -9.794 -22.110 -25.819  1.00  6.130          H  
ATOM   2050 2HG  GLU A 136     -10.547 -22.743 -27.271  1.00  6.130          H  
ATOM   2051  N   MET A 137      -8.543 -24.084 -30.010  1.00  3.960          N  
ATOM   2052  CA  MET A 137      -9.067 -23.758 -31.323  1.00  4.220          C  
ATOM   2053  C   MET A 137      -9.768 -25.012 -31.876  1.00  4.100          C  
ATOM   2054  O   MET A 137     -10.905 -24.941 -32.355  1.00  4.220          O  
ATOM   2055  CB  MET A 137      -7.930 -23.324 -32.223  1.00  5.800          C  
ATOM   2056  CG  MET A 137      -7.284 -22.051 -31.762  1.00  5.800          C  
ATOM   2057  SD  MET A 137      -5.900 -21.598 -32.734  1.00  5.800          S  
ATOM   2058  CE  MET A 137      -5.161 -20.444 -31.641  1.00  5.800          C  
ATOM   2059  H   MET A 137      -7.544 -24.016 -29.777  1.00  4.750          H  
ATOM   2060  HA  MET A 137      -9.799 -22.956 -31.234  1.00  5.060          H  
ATOM   2061 1HB  MET A 137      -7.187 -24.100 -32.296  1.00  6.960          H  
ATOM   2062 2HB  MET A 137      -8.319 -23.146 -33.232  1.00  6.960          H  
ATOM   2063 1HG  MET A 137      -8.007 -21.247 -31.806  1.00  6.960          H  
ATOM   2064 2HG  MET A 137      -6.956 -22.152 -30.725  1.00  6.960          H  
ATOM   2065 1HE  MET A 137      -4.269 -20.055 -32.099  1.00  6.960          H  
ATOM   2066 2HE  MET A 137      -5.858 -19.636 -31.440  1.00  6.960          H  
ATOM   2067 3HE  MET A 137      -4.907 -20.930 -30.701  1.00  6.960          H  
ATOM   2068  N   ALA A 138      -9.109 -26.182 -31.740  1.00  3.930          N  
ATOM   2069  CA  ALA A 138      -9.685 -27.441 -32.210  1.00  3.950          C  
ATOM   2070  C   ALA A 138     -11.021 -27.723 -31.516  1.00  3.900          C  
ATOM   2071  O   ALA A 138     -11.977 -28.156 -32.171  1.00  4.100          O  
ATOM   2072  CB  ALA A 138      -8.718 -28.586 -31.964  1.00  5.520          C  
ATOM   2073  H   ALA A 138      -8.159 -26.173 -31.353  1.00  4.720          H  
ATOM   2074  HA  ALA A 138      -9.871 -27.353 -33.279  1.00  4.740          H  
ATOM   2075 1HB  ALA A 138      -9.153 -29.506 -32.328  1.00  6.630          H  
ATOM   2076 2HB  ALA A 138      -7.783 -28.389 -32.481  1.00  6.630          H  
ATOM   2077 3HB  ALA A 138      -8.527 -28.671 -30.908  1.00  6.630          H  
ATOM   2078  N   PHE A 139     -11.097 -27.417 -30.207  1.00  3.710          N  
ATOM   2079  CA  PHE A 139     -12.320 -27.570 -29.415  1.00  3.720          C  
ATOM   2080  C   PHE A 139     -13.432 -26.693 -30.009  1.00  3.930          C  
ATOM   2081  O   PHE A 139     -14.549 -27.156 -30.256  1.00  4.070          O  
ATOM   2082  CB  PHE A 139     -12.070 -27.171 -27.952  1.00  5.200          C  
ATOM   2083  CG  PHE A 139     -13.246 -27.264 -27.031  1.00  5.200          C  
ATOM   2084  CD1 PHE A 139     -13.545 -28.437 -26.377  1.00  5.200          C  
ATOM   2085  CD2 PHE A 139     -14.057 -26.167 -26.814  1.00  5.200          C  
ATOM   2086  CE1 PHE A 139     -14.610 -28.513 -25.518  1.00  5.200          C  
ATOM   2087  CE2 PHE A 139     -15.133 -26.245 -25.964  1.00  5.200          C  
ATOM   2088  CZ  PHE A 139     -15.404 -27.421 -25.312  1.00  5.200          C  
ATOM   2089  H   PHE A 139     -10.233 -27.124 -29.734  1.00  4.450          H  
ATOM   2090  HA  PHE A 139     -12.630 -28.613 -29.453  1.00  4.460          H  
ATOM   2091 1HB  PHE A 139     -11.270 -27.781 -27.544  1.00  6.240          H  
ATOM   2092 2HB  PHE A 139     -11.725 -26.153 -27.912  1.00  6.240          H  
ATOM   2093  HD1 PHE A 139     -12.921 -29.304 -26.541  1.00  6.240          H  
ATOM   2094  HD2 PHE A 139     -13.832 -25.223 -27.320  1.00  6.240          H  
ATOM   2095  HE1 PHE A 139     -14.829 -29.440 -24.997  1.00  6.240          H  
ATOM   2096  HE2 PHE A 139     -15.759 -25.369 -25.801  1.00  6.240          H  
ATOM   2097  HZ  PHE A 139     -16.242 -27.483 -24.629  1.00  6.240          H  
ATOM   2098  N   ARG A 140     -13.121 -25.412 -30.264  1.00  4.020          N  
ATOM   2099  CA  ARG A 140     -14.076 -24.447 -30.834  1.00  4.240          C  
ATOM   2100  C   ARG A 140     -14.679 -24.984 -32.143  1.00  4.440          C  
ATOM   2101  O   ARG A 140     -15.878 -24.815 -32.415  1.00  4.660          O  
ATOM   2102  CB  ARG A 140     -13.407 -23.082 -31.089  1.00  5.850          C  
ATOM   2103  CG  ARG A 140     -14.357 -21.986 -31.618  1.00  5.850          C  
ATOM   2104  CD  ARG A 140     -13.705 -20.614 -31.821  1.00  5.850          C  
ATOM   2105  NE  ARG A 140     -14.666 -19.691 -32.489  1.00  5.850          N  
ATOM   2106  CZ  ARG A 140     -14.472 -18.381 -32.845  1.00  5.850          C  
ATOM   2107  NH1 ARG A 140     -13.345 -17.718 -32.620  1.00  5.850          N  
ATOM   2108  NH2 ARG A 140     -15.452 -17.706 -33.451  1.00  5.850          N  
ATOM   2109  H   ARG A 140     -12.181 -25.087 -30.009  1.00  4.820          H  
ATOM   2110  HA  ARG A 140     -14.878 -24.296 -30.114  1.00  5.090          H  
ATOM   2111 1HB  ARG A 140     -12.949 -22.725 -30.166  1.00  7.020          H  
ATOM   2112 2HB  ARG A 140     -12.613 -23.197 -31.821  1.00  7.020          H  
ATOM   2113 1HG  ARG A 140     -14.787 -22.298 -32.570  1.00  7.020          H  
ATOM   2114 2HG  ARG A 140     -15.151 -21.862 -30.884  1.00  7.020          H  
ATOM   2115 1HD  ARG A 140     -13.428 -20.188 -30.852  1.00  7.020          H  
ATOM   2116 2HD  ARG A 140     -12.819 -20.712 -32.449  1.00  7.020          H  
ATOM   2117  HE  ARG A 140     -15.559 -20.084 -32.726  1.00  7.020          H  
ATOM   2118 1HH1 ARG A 140     -12.531 -18.125 -32.134  1.00  7.020          H  
ATOM   2119 2HH1 ARG A 140     -13.301 -16.732 -32.929  1.00  7.020          H  
ATOM   2120 1HH2 ARG A 140     -16.378 -18.120 -33.653  1.00  7.020          H  
ATOM   2121 2HH2 ARG A 140     -15.274 -16.725 -33.710  1.00  7.020          H  
ATOM   2122  N   GLN A 141     -13.838 -25.665 -32.932  1.00  4.430          N  
ATOM   2123  CA  GLN A 141     -14.180 -26.260 -34.227  1.00  4.690          C  
ATOM   2124  C   GLN A 141     -14.879 -27.628 -34.132  1.00  4.760          C  
ATOM   2125  O   GLN A 141     -15.128 -28.260 -35.162  1.00  5.040          O  
ATOM   2126  CB  GLN A 141     -12.917 -26.442 -35.075  1.00  6.460          C  
ATOM   2127  CG  GLN A 141     -12.226 -25.169 -35.523  1.00  6.460          C  
ATOM   2128  CD  GLN A 141     -10.912 -25.481 -36.227  1.00  6.460          C  
ATOM   2129  OE1 GLN A 141     -10.111 -26.277 -35.712  1.00  6.460          O  
ATOM   2130  NE2 GLN A 141     -10.677 -24.893 -37.408  1.00  6.460          N  
ATOM   2131  H   GLN A 141     -12.853 -25.695 -32.631  1.00  5.320          H  
ATOM   2132  HA  GLN A 141     -14.854 -25.577 -34.742  1.00  5.630          H  
ATOM   2133 1HB  GLN A 141     -12.195 -27.022 -34.504  1.00  7.750          H  
ATOM   2134 2HB  GLN A 141     -13.158 -27.017 -35.966  1.00  7.750          H  
ATOM   2135 1HG  GLN A 141     -12.872 -24.636 -36.222  1.00  7.750          H  
ATOM   2136 2HG  GLN A 141     -12.016 -24.546 -34.655  1.00  7.750          H  
ATOM   2137 1HE2 GLN A 141      -9.829 -25.085 -37.893  1.00  7.750          H  
ATOM   2138 2HE2 GLN A 141     -11.355 -24.249 -37.846  1.00  7.750          H  
ATOM   2139  N   SER A 142     -15.177 -28.082 -32.904  1.00  4.630          N  
ATOM   2140  CA  SER A 142     -15.833 -29.354 -32.555  1.00  4.730          C  
ATOM   2141  C   SER A 142     -14.915 -30.552 -32.681  1.00  4.710          C  
ATOM   2142  O   SER A 142     -15.351 -31.706 -32.577  1.00  4.840          O  
ATOM   2143  CB  SER A 142     -17.079 -29.630 -33.407  1.00  6.580          C  
ATOM   2144  OG  SER A 142     -18.030 -28.591 -33.330  1.00  6.580          O  
ATOM   2145  H   SER A 142     -14.906 -27.511 -32.101  1.00  5.560          H  
ATOM   2146  HA  SER A 142     -16.141 -29.293 -31.512  1.00  5.680          H  
ATOM   2147 1HB  SER A 142     -16.809 -29.815 -34.442  1.00  7.900          H  
ATOM   2148 2HB  SER A 142     -17.542 -30.548 -33.039  1.00  7.900          H  
ATOM   2149  HG  SER A 142     -18.812 -28.906 -33.810  1.00  7.900          H  
ATOM   2150  N   ASP A 143     -13.627 -30.324 -32.902  1.00  4.580          N  
ATOM   2151  CA  ASP A 143     -12.735 -31.451 -32.961  1.00  4.570          C  
ATOM   2152  C   ASP A 143     -12.205 -31.636 -31.558  1.00  4.270          C  
ATOM   2153  O   ASP A 143     -11.071 -31.277 -31.220  1.00  4.080          O  
ATOM   2154  CB  ASP A 143     -11.653 -31.260 -34.006  1.00  6.400          C  
ATOM   2155  CG  ASP A 143     -10.895 -32.538 -34.239  1.00  6.400          C  
ATOM   2156  OD1 ASP A 143     -11.032 -33.470 -33.431  1.00  6.400          O  
ATOM   2157  OD2 ASP A 143     -10.179 -32.609 -35.215  1.00  6.400          O  
ATOM   2158  H   ASP A 143     -13.259 -29.373 -32.952  1.00  5.500          H  
ATOM   2159  HA  ASP A 143     -13.296 -32.343 -33.234  1.00  5.480          H  
ATOM   2160 1HB  ASP A 143     -12.107 -30.933 -34.944  1.00  7.680          H  
ATOM   2161 2HB  ASP A 143     -10.965 -30.478 -33.684  1.00  7.680          H  
ATOM   2162  N   PHE A 144     -13.074 -32.193 -30.737  1.00  4.320          N  
ATOM   2163  CA  PHE A 144     -12.826 -32.351 -29.325  1.00  4.130          C  
ATOM   2164  C   PHE A 144     -11.673 -33.311 -29.111  1.00  4.090          C  
ATOM   2165  O   PHE A 144     -10.861 -33.129 -28.199  1.00  3.880          O  
ATOM   2166  CB  PHE A 144     -14.079 -32.879 -28.654  1.00  5.860          C  
ATOM   2167  CG  PHE A 144     -15.272 -31.958 -28.734  1.00  5.860          C  
ATOM   2168  CD1 PHE A 144     -16.520 -32.469 -29.075  1.00  5.860          C  
ATOM   2169  CD2 PHE A 144     -15.168 -30.604 -28.498  1.00  5.860          C  
ATOM   2170  CE1 PHE A 144     -17.624 -31.643 -29.162  1.00  5.860          C  
ATOM   2171  CE2 PHE A 144     -16.258 -29.783 -28.576  1.00  5.860          C  
ATOM   2172  CZ  PHE A 144     -17.495 -30.309 -28.907  1.00  5.860          C  
ATOM   2173  H   PHE A 144     -13.980 -32.427 -31.156  1.00  5.180          H  
ATOM   2174  HA  PHE A 144     -12.545 -31.389 -28.904  1.00  4.960          H  
ATOM   2175 1HB  PHE A 144     -14.351 -33.829 -29.097  1.00  7.030          H  
ATOM   2176 2HB  PHE A 144     -13.862 -33.042 -27.601  1.00  7.030          H  
ATOM   2177  HD1 PHE A 144     -16.634 -33.535 -29.276  1.00  7.030          H  
ATOM   2178  HD2 PHE A 144     -14.218 -30.185 -28.249  1.00  7.030          H  
ATOM   2179  HE1 PHE A 144     -18.609 -32.056 -29.433  1.00  7.030          H  
ATOM   2180  HE2 PHE A 144     -16.140 -28.711 -28.376  1.00  7.030          H  
ATOM   2181  HZ  PHE A 144     -18.370 -29.676 -28.971  1.00  7.030          H  
ATOM   2182  N   ALA A 145     -11.620 -34.361 -29.936  1.00  4.340          N  
ATOM   2183  CA  ALA A 145     -10.560 -35.346 -29.827  1.00  4.340          C  
ATOM   2184  C   ALA A 145      -9.209 -34.713 -30.133  1.00  4.090          C  
ATOM   2185  O   ALA A 145      -8.234 -34.943 -29.405  1.00  3.970          O  
ATOM   2186  CB  ALA A 145     -10.823 -36.494 -30.774  1.00  6.080          C  
ATOM   2187  H   ALA A 145     -12.315 -34.448 -30.666  1.00  5.210          H  
ATOM   2188  HA  ALA A 145     -10.540 -35.721 -28.805  1.00  5.210          H  
ATOM   2189 1HB  ALA A 145     -10.033 -37.234 -30.675  1.00  7.290          H  
ATOM   2190 2HB  ALA A 145     -11.783 -36.948 -30.528  1.00  7.290          H  
ATOM   2191 3HB  ALA A 145     -10.846 -36.116 -31.798  1.00  7.290          H  
ATOM   2192  N   LYS A 146      -9.143 -33.885 -31.193  1.00  4.080          N  
ATOM   2193  CA  LYS A 146      -7.901 -33.207 -31.525  1.00  3.940          C  
ATOM   2194  C   LYS A 146      -7.501 -32.284 -30.409  1.00  3.640          C  
ATOM   2195  O   LYS A 146      -6.316 -32.195 -30.090  1.00  3.490          O  
ATOM   2196  CB  LYS A 146      -8.010 -32.450 -32.828  1.00  5.570          C  
ATOM   2197  CG  LYS A 146      -6.770 -31.732 -33.313  1.00  5.570          C  
ATOM   2198  CD  LYS A 146      -7.050 -31.138 -34.697  1.00  5.570          C  
ATOM   2199  CE  LYS A 146      -5.873 -30.373 -35.262  1.00  5.570          C  
ATOM   2200  NZ  LYS A 146      -6.161 -29.873 -36.635  1.00  5.570          N  
ATOM   2201  H   LYS A 146      -9.955 -33.749 -31.821  1.00  4.900          H  
ATOM   2202  HA  LYS A 146      -7.121 -33.957 -31.638  1.00  4.730          H  
ATOM   2203 1HB  LYS A 146      -8.292 -33.150 -33.608  1.00  6.690          H  
ATOM   2204 2HB  LYS A 146      -8.793 -31.720 -32.734  1.00  6.690          H  
ATOM   2205 1HG  LYS A 146      -6.529 -30.936 -32.624  1.00  6.690          H  
ATOM   2206 2HG  LYS A 146      -5.931 -32.422 -33.362  1.00  6.690          H  
ATOM   2207 1HD  LYS A 146      -7.318 -31.945 -35.383  1.00  6.690          H  
ATOM   2208 2HD  LYS A 146      -7.908 -30.466 -34.622  1.00  6.690          H  
ATOM   2209 1HE  LYS A 146      -5.657 -29.525 -34.623  1.00  6.690          H  
ATOM   2210 2HE  LYS A 146      -5.000 -31.024 -35.297  1.00  6.690          H  
ATOM   2211 1HZ  LYS A 146      -5.363 -29.364 -36.991  1.00  6.690          H  
ATOM   2212 2HZ  LYS A 146      -6.359 -30.658 -37.242  1.00  6.690          H  
ATOM   2213 3HZ  LYS A 146      -6.966 -29.261 -36.608  1.00  6.690          H  
ATOM   2214  N   ALA A 147      -8.474 -31.569 -29.832  1.00  3.620          N  
ATOM   2215  CA  ALA A 147      -8.170 -30.656 -28.754  1.00  3.400          C  
ATOM   2216  C   ALA A 147      -7.541 -31.385 -27.592  1.00  3.260          C  
ATOM   2217  O   ALA A 147      -6.521 -30.943 -27.063  1.00  3.110          O  
ATOM   2218  CB  ALA A 147      -9.433 -29.987 -28.284  1.00  4.850          C  
ATOM   2219  H   ALA A 147      -9.437 -31.648 -30.178  1.00  4.340          H  
ATOM   2220  HA  ALA A 147      -7.469 -29.912 -29.121  1.00  4.080          H  
ATOM   2221 1HB  ALA A 147      -9.195 -29.290 -27.488  1.00  5.820          H  
ATOM   2222 2HB  ALA A 147      -9.876 -29.470 -29.104  1.00  5.820          H  
ATOM   2223 3HB  ALA A 147     -10.123 -30.734 -27.921  1.00  5.820          H  
ATOM   2224  N   ALA A 148      -8.107 -32.535 -27.218  1.00  3.400          N  
ATOM   2225  CA  ALA A 148      -7.554 -33.298 -26.117  1.00  3.370          C  
ATOM   2226  C   ALA A 148      -6.130 -33.744 -26.443  1.00  3.260          C  
ATOM   2227  O   ALA A 148      -5.228 -33.643 -25.602  1.00  3.160          O  
ATOM   2228  CB  ALA A 148      -8.444 -34.492 -25.831  1.00  4.730          C  
ATOM   2229  H   ALA A 148      -8.971 -32.847 -27.676  1.00  4.080          H  
ATOM   2230  HA  ALA A 148      -7.518 -32.656 -25.238  1.00  4.040          H  
ATOM   2231 1HB  ALA A 148      -8.041 -35.056 -24.992  1.00  5.680          H  
ATOM   2232 2HB  ALA A 148      -9.448 -34.144 -25.590  1.00  5.680          H  
ATOM   2233 3HB  ALA A 148      -8.485 -35.129 -26.718  1.00  5.680          H  
ATOM   2234  N   GLY A 149      -5.922 -34.165 -27.696  1.00  3.330          N  
ATOM   2235  CA  GLY A 149      -4.630 -34.608 -28.191  1.00  3.280          C  
ATOM   2236  C   GLY A 149      -3.594 -33.504 -28.066  1.00  3.060          C  
ATOM   2237  O   GLY A 149      -2.507 -33.721 -27.515  1.00  3.010          O  
ATOM   2238  H   GLY A 149      -6.725 -34.239 -28.330  1.00  4.000          H  
ATOM   2239 1HA  GLY A 149      -4.309 -35.487 -27.634  1.00  3.940          H  
ATOM   2240 2HA  GLY A 149      -4.735 -34.898 -29.236  1.00  3.940          H  
ATOM   2241  N   LEU A 150      -3.925 -32.330 -28.597  1.00  3.000          N  
ATOM   2242  CA  LEU A 150      -3.046 -31.181 -28.558  1.00  2.920          C  
ATOM   2243  C   LEU A 150      -2.770 -30.731 -27.133  1.00  2.860          C  
ATOM   2244  O   LEU A 150      -1.627 -30.373 -26.826  1.00  2.910          O  
ATOM   2245  CB  LEU A 150      -3.661 -30.046 -29.377  1.00  4.120          C  
ATOM   2246  CG  LEU A 150      -3.676 -30.210 -30.914  1.00  4.120          C  
ATOM   2247  CD1 LEU A 150      -4.559 -29.140 -31.515  1.00  4.120          C  
ATOM   2248  CD2 LEU A 150      -2.262 -30.047 -31.464  1.00  4.120          C  
ATOM   2249  H   LEU A 150      -4.838 -32.243 -29.046  1.00  3.600          H  
ATOM   2250  HA  LEU A 150      -2.099 -31.470 -28.997  1.00  3.500          H  
ATOM   2251 1HB  LEU A 150      -4.697 -29.966 -29.068  1.00  4.940          H  
ATOM   2252 2HB  LEU A 150      -3.145 -29.120 -29.143  1.00  4.940          H  
ATOM   2253  HG  LEU A 150      -4.071 -31.191 -31.181  1.00  4.940          H  
ATOM   2254 1HD1 LEU A 150      -4.561 -29.244 -32.588  1.00  4.940          H  
ATOM   2255 2HD1 LEU A 150      -5.573 -29.250 -31.144  1.00  4.940          H  
ATOM   2256 3HD1 LEU A 150      -4.177 -28.173 -31.251  1.00  4.940          H  
ATOM   2257 1HD2 LEU A 150      -2.286 -30.149 -32.548  1.00  4.940          H  
ATOM   2258 2HD2 LEU A 150      -1.880 -29.060 -31.202  1.00  4.940          H  
ATOM   2259 3HD2 LEU A 150      -1.604 -30.803 -31.056  1.00  4.940          H  
ATOM   2260  N   TYR A 151      -3.779 -30.767 -26.242  1.00  2.850          N  
ATOM   2261  CA  TYR A 151      -3.526 -30.367 -24.865  1.00  2.910          C  
ATOM   2262  C   TYR A 151      -2.442 -31.243 -24.262  1.00  2.980          C  
ATOM   2263  O   TYR A 151      -1.529 -30.705 -23.620  1.00  3.080          O  
ATOM   2264  CB  TYR A 151      -4.798 -30.399 -23.980  1.00  4.050          C  
ATOM   2265  CG  TYR A 151      -5.676 -29.138 -24.051  1.00  4.050          C  
ATOM   2266  CD1 TYR A 151      -6.986 -29.157 -24.558  1.00  4.050          C  
ATOM   2267  CD2 TYR A 151      -5.139 -27.942 -23.594  1.00  4.050          C  
ATOM   2268  CE1 TYR A 151      -7.716 -27.963 -24.615  1.00  4.050          C  
ATOM   2269  CE2 TYR A 151      -5.869 -26.788 -23.654  1.00  4.050          C  
ATOM   2270  CZ  TYR A 151      -7.137 -26.788 -24.163  1.00  4.050          C  
ATOM   2271  OH  TYR A 151      -7.810 -25.599 -24.213  1.00  4.050          O  
ATOM   2272  H   TYR A 151      -4.727 -31.026 -26.534  1.00  3.420          H  
ATOM   2273  HA  TYR A 151      -3.147 -29.345 -24.877  1.00  3.490          H  
ATOM   2274 1HB  TYR A 151      -5.413 -31.252 -24.275  1.00  4.860          H  
ATOM   2275 2HB  TYR A 151      -4.510 -30.552 -22.942  1.00  4.860          H  
ATOM   2276  HD1 TYR A 151      -7.425 -30.085 -24.915  1.00  4.860          H  
ATOM   2277  HD2 TYR A 151      -4.126 -27.916 -23.192  1.00  4.860          H  
ATOM   2278  HE1 TYR A 151      -8.724 -27.943 -25.017  1.00  4.860          H  
ATOM   2279  HE2 TYR A 151      -5.433 -25.858 -23.300  1.00  4.860          H  
ATOM   2280  HH  TYR A 151      -8.705 -25.696 -24.614  1.00  4.860          H  
ATOM   2281  N   ASP A 152      -2.501 -32.566 -24.508  1.00  3.020          N  
ATOM   2282  CA  ASP A 152      -1.493 -33.499 -24.001  1.00  3.140          C  
ATOM   2283  C   ASP A 152      -0.130 -33.352 -24.657  1.00  3.030          C  
ATOM   2284  O   ASP A 152       0.897 -33.421 -23.982  1.00  3.150          O  
ATOM   2285  CB  ASP A 152      -1.965 -34.938 -24.118  1.00  4.350          C  
ATOM   2286  CG  ASP A 152      -3.012 -35.243 -23.104  1.00  4.350          C  
ATOM   2287  OD1 ASP A 152      -3.129 -34.493 -22.176  1.00  4.350          O  
ATOM   2288  OD2 ASP A 152      -3.691 -36.228 -23.201  1.00  4.350          O  
ATOM   2289  H   ASP A 152      -3.321 -32.936 -25.012  1.00  3.620          H  
ATOM   2290  HA  ASP A 152      -1.373 -33.293 -22.941  1.00  3.770          H  
ATOM   2291 1HB  ASP A 152      -2.387 -35.095 -25.118  1.00  5.220          H  
ATOM   2292 2HB  ASP A 152      -1.125 -35.619 -23.997  1.00  5.220          H  
ATOM   2293  N   LYS A 153      -0.086 -33.095 -25.967  1.00  2.880          N  
ATOM   2294  CA  LYS A 153       1.218 -32.924 -26.607  1.00  2.880          C  
ATOM   2295  C   LYS A 153       1.983 -31.787 -25.937  1.00  2.960          C  
ATOM   2296  O   LYS A 153       3.202 -31.863 -25.762  1.00  3.140          O  
ATOM   2297  CB  LYS A 153       1.079 -32.675 -28.111  1.00  4.030          C  
ATOM   2298  CG  LYS A 153       0.657 -33.913 -28.897  1.00  4.030          C  
ATOM   2299  CD  LYS A 153       0.511 -33.639 -30.393  1.00  4.030          C  
ATOM   2300  CE  LYS A 153       0.117 -34.919 -31.136  1.00  4.030          C  
ATOM   2301  NZ  LYS A 153      -0.032 -34.711 -32.609  1.00  4.030          N  
ATOM   2302  H   LYS A 153      -0.953 -33.081 -26.516  1.00  3.460          H  
ATOM   2303  HA  LYS A 153       1.792 -33.839 -26.467  1.00  3.460          H  
ATOM   2304 1HB  LYS A 153       0.328 -31.900 -28.274  1.00  4.840          H  
ATOM   2305 2HB  LYS A 153       2.022 -32.313 -28.511  1.00  4.840          H  
ATOM   2306 1HG  LYS A 153       1.408 -34.689 -28.755  1.00  4.840          H  
ATOM   2307 2HG  LYS A 153      -0.285 -34.281 -28.508  1.00  4.840          H  
ATOM   2308 1HD  LYS A 153      -0.261 -32.884 -30.547  1.00  4.840          H  
ATOM   2309 2HD  LYS A 153       1.451 -33.264 -30.793  1.00  4.840          H  
ATOM   2310 1HE  LYS A 153       0.884 -35.672 -30.964  1.00  4.840          H  
ATOM   2311 2HE  LYS A 153      -0.830 -35.283 -30.735  1.00  4.840          H  
ATOM   2312 1HZ  LYS A 153      -0.286 -35.587 -33.044  1.00  4.840          H  
ATOM   2313 2HZ  LYS A 153      -0.751 -34.029 -32.797  1.00  4.840          H  
ATOM   2314 3HZ  LYS A 153       0.845 -34.388 -32.995  1.00  4.840          H  
ATOM   2315  N   VAL A 154       1.250 -30.739 -25.559  1.00  2.920          N  
ATOM   2316  CA  VAL A 154       1.807 -29.601 -24.852  1.00  3.110          C  
ATOM   2317  C   VAL A 154       2.099 -29.947 -23.383  1.00  3.360          C  
ATOM   2318  O   VAL A 154       3.187 -29.657 -22.884  1.00  3.590          O  
ATOM   2319  CB  VAL A 154       0.851 -28.397 -24.949  1.00  4.280          C  
ATOM   2320  CG1 VAL A 154       1.344 -27.235 -24.078  1.00  4.280          C  
ATOM   2321  CG2 VAL A 154       0.747 -27.967 -26.404  1.00  4.280          C  
ATOM   2322  H   VAL A 154       0.254 -30.739 -25.814  1.00  3.500          H  
ATOM   2323  HA  VAL A 154       2.745 -29.329 -25.336  1.00  3.730          H  
ATOM   2324  HB  VAL A 154      -0.131 -28.693 -24.594  1.00  5.130          H  
ATOM   2325 1HG1 VAL A 154       0.639 -26.411 -24.170  1.00  5.130          H  
ATOM   2326 2HG1 VAL A 154       1.402 -27.541 -23.041  1.00  5.130          H  
ATOM   2327 3HG1 VAL A 154       2.330 -26.918 -24.419  1.00  5.130          H  
ATOM   2328 1HG2 VAL A 154       0.059 -27.128 -26.487  1.00  5.130          H  
ATOM   2329 2HG2 VAL A 154       1.729 -27.671 -26.766  1.00  5.130          H  
ATOM   2330 3HG2 VAL A 154       0.377 -28.795 -27.006  1.00  5.130          H  
ATOM   2331  N   LEU A 155       1.138 -30.574 -22.686  1.00  3.410          N  
ATOM   2332  CA  LEU A 155       1.257 -30.927 -21.267  1.00  3.760          C  
ATOM   2333  C   LEU A 155       2.469 -31.795 -21.012  1.00  3.830          C  
ATOM   2334  O   LEU A 155       3.137 -31.664 -19.988  1.00  4.080          O  
ATOM   2335  CB  LEU A 155      -0.003 -31.678 -20.809  1.00  5.120          C  
ATOM   2336  CG  LEU A 155      -0.173 -32.023 -19.306  1.00  5.120          C  
ATOM   2337  CD1 LEU A 155      -0.180 -30.740 -18.435  1.00  5.120          C  
ATOM   2338  CD2 LEU A 155      -1.509 -32.785 -19.164  1.00  5.120          C  
ATOM   2339  H   LEU A 155       0.252 -30.784 -23.148  1.00  4.090          H  
ATOM   2340  HA  LEU A 155       1.372 -30.008 -20.702  1.00  4.510          H  
ATOM   2341 1HB  LEU A 155      -0.882 -31.151 -21.143  1.00  6.150          H  
ATOM   2342 2HB  LEU A 155       0.012 -32.631 -21.320  1.00  6.150          H  
ATOM   2343  HG  LEU A 155       0.650 -32.657 -18.975  1.00  6.150          H  
ATOM   2344 1HD1 LEU A 155      -0.316 -31.016 -17.390  1.00  6.150          H  
ATOM   2345 2HD1 LEU A 155       0.763 -30.205 -18.537  1.00  6.150          H  
ATOM   2346 3HD1 LEU A 155      -0.996 -30.097 -18.741  1.00  6.150          H  
ATOM   2347 1HD2 LEU A 155      -1.667 -33.061 -18.121  1.00  6.150          H  
ATOM   2348 2HD2 LEU A 155      -2.332 -32.150 -19.498  1.00  6.150          H  
ATOM   2349 3HD2 LEU A 155      -1.485 -33.691 -19.780  1.00  6.150          H  
ATOM   2350  N   ALA A 156       2.800 -32.638 -21.976  1.00  3.640          N  
ATOM   2351  CA  ALA A 156       3.936 -33.537 -21.928  1.00  3.680          C  
ATOM   2352  C   ALA A 156       5.258 -32.793 -21.729  1.00  3.740          C  
ATOM   2353  O   ALA A 156       6.247 -33.403 -21.320  1.00  3.850          O  
ATOM   2354  CB  ALA A 156       4.000 -34.337 -23.215  1.00  5.140          C  
ATOM   2355  H   ALA A 156       2.168 -32.727 -22.778  1.00  4.370          H  
ATOM   2356  HA  ALA A 156       3.795 -34.213 -21.087  1.00  4.420          H  
ATOM   2357 1HB  ALA A 156       4.834 -35.035 -23.173  1.00  6.160          H  
ATOM   2358 2HB  ALA A 156       3.068 -34.887 -23.347  1.00  6.160          H  
ATOM   2359 3HB  ALA A 156       4.137 -33.655 -24.055  1.00  6.160          H  
ATOM   2360  N   THR A 157       5.307 -31.495 -22.060  1.00  3.730          N  
ATOM   2361  CA  THR A 157       6.534 -30.720 -21.922  1.00  3.890          C  
ATOM   2362  C   THR A 157       6.594 -30.002 -20.568  1.00  4.160          C  
ATOM   2363  O   THR A 157       7.592 -29.351 -20.245  1.00  4.400          O  
ATOM   2364  CB  THR A 157       6.671 -29.679 -23.051  1.00  5.380          C  
ATOM   2365  OG1 THR A 157       5.642 -28.683 -22.944  1.00  5.380          O  
ATOM   2366  CG2 THR A 157       6.550 -30.362 -24.411  1.00  5.380          C  
ATOM   2367  H   THR A 157       4.465 -31.022 -22.388  1.00  4.480          H  
ATOM   2368  HA  THR A 157       7.382 -31.401 -21.979  1.00  4.670          H  
ATOM   2369  HB  THR A 157       7.643 -29.195 -22.973  1.00  6.460          H  
ATOM   2370  HG1 THR A 157       4.772 -29.105 -23.053  1.00  6.460          H  
ATOM   2371 1HG2 THR A 157       6.655 -29.623 -25.202  1.00  6.460          H  
ATOM   2372 2HG2 THR A 157       7.327 -31.115 -24.509  1.00  6.460          H  
ATOM   2373 3HG2 THR A 157       5.568 -30.841 -24.493  1.00  6.460          H  
ATOM   2374  N   GLU A 158       5.511 -30.114 -19.790  1.00  4.200          N  
ATOM   2375  CA  GLU A 158       5.350 -29.518 -18.460  1.00  4.580          C  
ATOM   2376  C   GLU A 158       5.705 -28.024 -18.333  1.00  4.590          C  
ATOM   2377  O   GLU A 158       6.519 -27.677 -17.476  1.00  4.620          O  
ATOM   2378  CB  GLU A 158       6.164 -30.329 -17.440  1.00  6.260          C  
ATOM   2379  CG  GLU A 158       5.732 -31.802 -17.330  1.00  6.260          C  
ATOM   2380  CD  GLU A 158       6.429 -32.574 -16.226  1.00  6.260          C  
ATOM   2381  OE1 GLU A 158       7.380 -32.075 -15.673  1.00  6.260          O  
ATOM   2382  OE2 GLU A 158       5.997 -33.666 -15.934  1.00  6.260          O  
ATOM   2383  H   GLU A 158       4.738 -30.691 -20.117  1.00  5.040          H  
ATOM   2384  HA  GLU A 158       4.298 -29.628 -18.191  1.00  5.500          H  
ATOM   2385 1HB  GLU A 158       7.217 -30.312 -17.715  1.00  7.510          H  
ATOM   2386 2HB  GLU A 158       6.074 -29.880 -16.452  1.00  7.510          H  
ATOM   2387 1HG  GLU A 158       4.657 -31.840 -17.164  1.00  7.510          H  
ATOM   2388 2HG  GLU A 158       5.935 -32.291 -18.285  1.00  7.510          H  
ATOM   2389  N   GLY A 159       5.132 -27.110 -19.144  1.00  4.760          N  
ATOM   2390  CA  GLY A 159       4.085 -27.305 -20.155  1.00  4.830          C  
ATOM   2391  C   GLY A 159       2.918 -26.367 -19.838  1.00  4.660          C  
ATOM   2392  O   GLY A 159       2.312 -26.435 -18.761  1.00  4.830          O  
ATOM   2393  H   GLY A 159       5.452 -26.161 -19.024  1.00  5.710          H  
ATOM   2394 1HA  GLY A 159       4.485 -27.093 -21.148  1.00  5.800          H  
ATOM   2395 2HA  GLY A 159       3.724 -28.330 -20.166  1.00  5.800          H  
ATOM   2396  N   ALA A 160       2.546 -25.547 -20.827  1.00  4.360          N  
ATOM   2397  CA  ALA A 160       1.474 -24.544 -20.703  1.00  4.270          C  
ATOM   2398  C   ALA A 160       0.127 -25.132 -20.315  1.00  4.260          C  
ATOM   2399  O   ALA A 160      -0.649 -24.502 -19.602  1.00  4.300          O  
ATOM   2400  CB  ALA A 160       1.318 -23.789 -22.006  1.00  6.010          C  
ATOM   2401  H   ALA A 160       3.096 -25.564 -21.677  1.00  5.230          H  
ATOM   2402  HA  ALA A 160       1.768 -23.843 -19.921  1.00  5.120          H  
ATOM   2403 1HB  ALA A 160       0.552 -23.022 -21.890  1.00  7.220          H  
ATOM   2404 2HB  ALA A 160       2.265 -23.323 -22.267  1.00  7.220          H  
ATOM   2405 3HB  ALA A 160       1.023 -24.476 -22.788  1.00  7.220          H  
ATOM   2406  N   SER A 161      -0.139 -26.362 -20.717  1.00  4.330          N  
ATOM   2407  CA  SER A 161      -1.405 -27.021 -20.433  1.00  4.480          C  
ATOM   2408  C   SER A 161      -1.654 -27.239 -18.940  1.00  4.810          C  
ATOM   2409  O   SER A 161      -2.764 -27.591 -18.542  1.00  4.960          O  
ATOM   2410  CB  SER A 161      -1.486 -28.328 -21.158  1.00  6.210          C  
ATOM   2411  OG  SER A 161      -1.527 -28.140 -22.533  1.00  6.210          O  
ATOM   2412  H   SER A 161       0.519 -26.846 -21.307  1.00  5.200          H  
ATOM   2413  HA  SER A 161      -2.190 -26.390 -20.821  1.00  5.380          H  
ATOM   2414 1HB  SER A 161      -0.627 -28.890 -20.907  1.00  7.450          H  
ATOM   2415 2HB  SER A 161      -2.363 -28.888 -20.833  1.00  7.450          H  
ATOM   2416  HG  SER A 161      -1.562 -29.041 -22.924  1.00  7.450          H  
ATOM   2417  N   SER A 162      -0.616 -27.080 -18.108  1.00  5.020          N  
ATOM   2418  CA  SER A 162      -0.758 -27.224 -16.664  1.00  5.460          C  
ATOM   2419  C   SER A 162      -1.444 -25.991 -16.041  1.00  5.420          C  
ATOM   2420  O   SER A 162      -1.833 -26.011 -14.868  1.00  5.760          O  
ATOM   2421  CB  SER A 162       0.593 -27.477 -16.022  1.00  7.470          C  
ATOM   2422  OG  SER A 162       1.447 -26.353 -16.113  1.00  7.470          O  
ATOM   2423  H   SER A 162       0.298 -26.813 -18.480  1.00  6.020          H  
ATOM   2424  HA  SER A 162      -1.390 -28.091 -16.472  1.00  6.550          H  
ATOM   2425 1HB  SER A 162       0.440 -27.730 -14.976  1.00  8.960          H  
ATOM   2426 2HB  SER A 162       1.065 -28.332 -16.499  1.00  8.960          H  
ATOM   2427  HG  SER A 162       1.774 -26.335 -17.049  1.00  8.960          H  
ATOM   2428  N   GLN A 163      -1.590 -24.918 -16.830  1.00  5.050          N  
ATOM   2429  CA  GLN A 163      -2.248 -23.684 -16.425  1.00  5.070          C  
ATOM   2430  C   GLN A 163      -3.652 -24.020 -15.985  1.00  4.910          C  
ATOM   2431  O   GLN A 163      -4.327 -24.774 -16.671  1.00  4.600          O  
ATOM   2432  CB  GLN A 163      -2.362 -22.722 -17.613  1.00  7.090          C  
ATOM   2433  CG  GLN A 163      -2.973 -21.366 -17.308  1.00  7.090          C  
ATOM   2434  CD  GLN A 163      -3.198 -20.575 -18.559  1.00  7.090          C  
ATOM   2435  OE1 GLN A 163      -3.835 -21.081 -19.484  1.00  7.090          O  
ATOM   2436  NE2 GLN A 163      -2.699 -19.353 -18.607  1.00  7.090          N  
ATOM   2437  H   GLN A 163      -1.236 -24.964 -17.789  1.00  6.060          H  
ATOM   2438  HA  GLN A 163      -1.703 -23.230 -15.598  1.00  6.080          H  
ATOM   2439 1HB  GLN A 163      -1.367 -22.548 -18.022  1.00  8.510          H  
ATOM   2440 2HB  GLN A 163      -2.944 -23.184 -18.398  1.00  8.510          H  
ATOM   2441 1HG  GLN A 163      -3.927 -21.486 -16.826  1.00  8.510          H  
ATOM   2442 2HG  GLN A 163      -2.295 -20.806 -16.668  1.00  8.510          H  
ATOM   2443 1HE2 GLN A 163      -2.830 -18.789 -19.426  1.00  8.510          H  
ATOM   2444 2HE2 GLN A 163      -2.188 -18.981 -17.829  1.00  8.510          H  
ATOM   2445  N   GLY A 164      -4.142 -23.429 -14.897  1.00  5.200          N  
ATOM   2446  CA  GLY A 164      -5.508 -23.731 -14.467  1.00  5.180          C  
ATOM   2447  C   GLY A 164      -6.496 -23.693 -15.640  1.00  4.850          C  
ATOM   2448  O   GLY A 164      -7.192 -24.681 -15.883  1.00  4.690          O  
ATOM   2449  H   GLY A 164      -3.558 -22.810 -14.351  1.00  6.240          H  
ATOM   2450 1HA  GLY A 164      -5.529 -24.718 -14.003  1.00  6.220          H  
ATOM   2451 2HA  GLY A 164      -5.816 -23.015 -13.705  1.00  6.220          H  
ATOM   2452  N   LEU A 165      -6.541 -22.587 -16.391  1.00  4.800          N  
ATOM   2453  CA  LEU A 165      -7.482 -22.482 -17.504  1.00  4.540          C  
ATOM   2454  C   LEU A 165      -7.308 -23.579 -18.543  1.00  4.150          C  
ATOM   2455  O   LEU A 165      -8.291 -24.201 -18.956  1.00  3.950          O  
ATOM   2456  CB  LEU A 165      -7.357 -21.116 -18.193  1.00  6.460          C  
ATOM   2457  CG  LEU A 165      -8.232 -20.894 -19.475  1.00  6.460          C  
ATOM   2458  CD1 LEU A 165      -9.723 -21.012 -19.153  1.00  6.460          C  
ATOM   2459  CD2 LEU A 165      -7.908 -19.516 -20.065  1.00  6.460          C  
ATOM   2460  H   LEU A 165      -5.942 -21.811 -16.158  1.00  5.760          H  
ATOM   2461  HA  LEU A 165      -8.482 -22.565 -17.094  1.00  5.450          H  
ATOM   2462 1HB  LEU A 165      -7.609 -20.341 -17.475  1.00  7.750          H  
ATOM   2463 2HB  LEU A 165      -6.319 -20.982 -18.487  1.00  7.750          H  
ATOM   2464  HG  LEU A 165      -7.998 -21.641 -20.194  1.00  7.750          H  
ATOM   2465 1HD1 LEU A 165     -10.296 -20.857 -20.062  1.00  7.750          H  
ATOM   2466 2HD1 LEU A 165      -9.951 -22.002 -18.759  1.00  7.750          H  
ATOM   2467 3HD1 LEU A 165     -10.000 -20.259 -18.419  1.00  7.750          H  
ATOM   2468 1HD2 LEU A 165      -8.494 -19.362 -20.972  1.00  7.750          H  
ATOM   2469 2HD2 LEU A 165      -8.152 -18.740 -19.340  1.00  7.750          H  
ATOM   2470 3HD2 LEU A 165      -6.849 -19.461 -20.308  1.00  7.750          H  
ATOM   2471  N   ALA A 166      -6.082 -23.810 -18.996  1.00  4.100          N  
ATOM   2472  CA  ALA A 166      -5.869 -24.841 -19.995  1.00  3.780          C  
ATOM   2473  C   ALA A 166      -6.271 -26.217 -19.486  1.00  3.690          C  
ATOM   2474  O   ALA A 166      -6.887 -26.992 -20.225  1.00  3.480          O  
ATOM   2475  CB  ALA A 166      -4.421 -24.859 -20.404  1.00  5.420          C  
ATOM   2476  H   ALA A 166      -5.303 -23.269 -18.646  1.00  4.920          H  
ATOM   2477  HA  ALA A 166      -6.485 -24.618 -20.847  1.00  4.540          H  
ATOM   2478 1HB  ALA A 166      -4.284 -25.611 -21.167  1.00  6.500          H  
ATOM   2479 2HB  ALA A 166      -4.135 -23.885 -20.793  1.00  6.500          H  
ATOM   2480 3HB  ALA A 166      -3.811 -25.096 -19.533  1.00  6.500          H  
ATOM   2481  N   ALA A 167      -5.949 -26.513 -18.226  1.00  3.940          N  
ATOM   2482  CA  ALA A 167      -6.280 -27.787 -17.622  1.00  4.020          C  
ATOM   2483  C   ALA A 167      -7.793 -27.980 -17.549  1.00  4.050          C  
ATOM   2484  O   ALA A 167      -8.300 -29.070 -17.840  1.00  4.000          O  
ATOM   2485  CB  ALA A 167      -5.654 -27.873 -16.249  1.00  5.600          C  
ATOM   2486  H   ALA A 167      -5.417 -25.835 -17.676  1.00  4.730          H  
ATOM   2487  HA  ALA A 167      -5.864 -28.575 -18.248  1.00  4.820          H  
ATOM   2488 1HB  ALA A 167      -5.870 -28.835 -15.812  1.00  6.720          H  
ATOM   2489 2HB  ALA A 167      -4.571 -27.742 -16.343  1.00  6.720          H  
ATOM   2490 3HB  ALA A 167      -6.059 -27.080 -15.622  1.00  6.720          H  
ATOM   2491  N   TYR A 168      -8.528 -26.913 -17.210  1.00  4.170          N  
ATOM   2492  CA  TYR A 168      -9.975 -27.024 -17.155  1.00  4.250          C  
ATOM   2493  C   TYR A 168     -10.495 -27.292 -18.569  1.00  3.940          C  
ATOM   2494  O   TYR A 168     -11.368 -28.136 -18.768  1.00  4.010          O  
ATOM   2495  CB  TYR A 168     -10.630 -25.749 -16.588  1.00  5.920          C  
ATOM   2496  CG  TYR A 168     -10.354 -25.439 -15.084  1.00  5.920          C  
ATOM   2497  CD1 TYR A 168      -9.869 -24.189 -14.729  1.00  5.920          C  
ATOM   2498  CD2 TYR A 168     -10.568 -26.376 -14.090  1.00  5.920          C  
ATOM   2499  CE1 TYR A 168      -9.591 -23.883 -13.416  1.00  5.920          C  
ATOM   2500  CE2 TYR A 168     -10.301 -26.070 -12.778  1.00  5.920          C  
ATOM   2501  CZ  TYR A 168      -9.803 -24.822 -12.439  1.00  5.920          C  
ATOM   2502  OH  TYR A 168      -9.510 -24.502 -11.133  1.00  5.920          O  
ATOM   2503  H   TYR A 168      -8.055 -26.052 -16.919  1.00  5.000          H  
ATOM   2504  HA  TYR A 168     -10.236 -27.876 -16.534  1.00  5.100          H  
ATOM   2505 1HB  TYR A 168     -10.286 -24.893 -17.173  1.00  7.100          H  
ATOM   2506 2HB  TYR A 168     -11.708 -25.818 -16.723  1.00  7.100          H  
ATOM   2507  HD1 TYR A 168      -9.700 -23.446 -15.492  1.00  7.100          H  
ATOM   2508  HD2 TYR A 168     -10.937 -27.348 -14.328  1.00  7.100          H  
ATOM   2509  HE1 TYR A 168      -9.201 -22.898 -13.155  1.00  7.100          H  
ATOM   2510  HE2 TYR A 168     -10.479 -26.823 -12.011  1.00  7.100          H  
ATOM   2511  HH  TYR A 168      -9.702 -25.259 -10.564  1.00  7.100          H  
ATOM   2512  N   ARG A 169      -9.941 -26.611 -19.575  1.00  3.680          N  
ATOM   2513  CA  ARG A 169     -10.403 -26.846 -20.936  1.00  3.470          C  
ATOM   2514  C   ARG A 169     -10.098 -28.279 -21.394  1.00  3.420          C  
ATOM   2515  O   ARG A 169     -10.937 -28.905 -22.058  1.00  3.450          O  
ATOM   2516  CB  ARG A 169      -9.837 -25.811 -21.878  1.00  4.940          C  
ATOM   2517  CG  ARG A 169     -10.334 -24.350 -21.629  1.00  4.940          C  
ATOM   2518  CD  ARG A 169     -11.793 -24.163 -21.836  1.00  4.940          C  
ATOM   2519  NE  ARG A 169     -12.182 -22.759 -21.693  1.00  4.940          N  
ATOM   2520  CZ  ARG A 169     -13.455 -22.304 -21.650  1.00  4.940          C  
ATOM   2521  NH1 ARG A 169     -14.467 -23.142 -21.750  1.00  4.940          N  
ATOM   2522  NH2 ARG A 169     -13.692 -21.008 -21.506  1.00  4.940          N  
ATOM   2523  H   ARG A 169      -9.233 -25.892 -19.379  1.00  4.420          H  
ATOM   2524  HA  ARG A 169     -11.480 -26.739 -20.948  1.00  4.160          H  
ATOM   2525 1HB  ARG A 169      -8.753 -25.801 -21.783  1.00  5.930          H  
ATOM   2526 2HB  ARG A 169     -10.080 -26.085 -22.898  1.00  5.930          H  
ATOM   2527 1HG  ARG A 169     -10.101 -24.049 -20.618  1.00  5.930          H  
ATOM   2528 2HG  ARG A 169      -9.844 -23.688 -22.321  1.00  5.930          H  
ATOM   2529 1HD  ARG A 169     -12.067 -24.501 -22.840  1.00  5.930          H  
ATOM   2530 2HD  ARG A 169     -12.343 -24.727 -21.094  1.00  5.930          H  
ATOM   2531  HE  ARG A 169     -11.437 -22.081 -21.619  1.00  5.930          H  
ATOM   2532 1HH1 ARG A 169     -14.299 -24.129 -21.875  1.00  5.930          H  
ATOM   2533 2HH1 ARG A 169     -15.415 -22.796 -21.719  1.00  5.930          H  
ATOM   2534 1HH2 ARG A 169     -12.926 -20.355 -21.434  1.00  5.930          H  
ATOM   2535 2HH2 ARG A 169     -14.644 -20.671 -21.472  1.00  5.930          H  
ATOM   2536  N   ARG A 170      -8.944 -28.836 -21.001  1.00  3.430          N  
ATOM   2537  CA  ARG A 170      -8.655 -30.228 -21.331  1.00  3.450          C  
ATOM   2538  C   ARG A 170      -9.789 -31.102 -20.783  1.00  3.720          C  
ATOM   2539  O   ARG A 170     -10.275 -32.017 -21.464  1.00  3.800          O  
ATOM   2540  CB  ARG A 170      -7.327 -30.698 -20.734  1.00  4.820          C  
ATOM   2541  CG  ARG A 170      -6.959 -32.173 -21.053  1.00  4.820          C  
ATOM   2542  CD  ARG A 170      -5.657 -32.623 -20.418  1.00  4.820          C  
ATOM   2543  NE  ARG A 170      -5.346 -34.021 -20.776  1.00  4.820          N  
ATOM   2544  CZ  ARG A 170      -5.757 -35.170 -20.169  1.00  4.820          C  
ATOM   2545  NH1 ARG A 170      -6.489 -35.178 -19.074  1.00  4.820          N  
ATOM   2546  NH2 ARG A 170      -5.394 -36.329 -20.712  1.00  4.820          N  
ATOM   2547  H   ARG A 170      -8.249 -28.260 -20.513  1.00  4.120          H  
ATOM   2548  HA  ARG A 170      -8.614 -30.335 -22.413  1.00  4.140          H  
ATOM   2549 1HB  ARG A 170      -6.524 -30.058 -21.096  1.00  5.790          H  
ATOM   2550 2HB  ARG A 170      -7.356 -30.594 -19.654  1.00  5.790          H  
ATOM   2551 1HG  ARG A 170      -7.744 -32.832 -20.683  1.00  5.790          H  
ATOM   2552 2HG  ARG A 170      -6.870 -32.295 -22.136  1.00  5.790          H  
ATOM   2553 1HD  ARG A 170      -4.842 -31.999 -20.791  1.00  5.790          H  
ATOM   2554 2HD  ARG A 170      -5.707 -32.533 -19.356  1.00  5.790          H  
ATOM   2555  HE  ARG A 170      -4.728 -34.156 -21.576  1.00  5.790          H  
ATOM   2556 1HH1 ARG A 170      -6.716 -34.315 -18.594  1.00  5.790          H  
ATOM   2557 2HH1 ARG A 170      -6.762 -36.052 -18.657  1.00  5.790          H  
ATOM   2558 1HH2 ARG A 170      -4.813 -36.331 -21.584  1.00  5.790          H  
ATOM   2559 2HH2 ARG A 170      -5.670 -37.196 -20.294  1.00  5.790          H  
ATOM   2560  N   ALA A 171     -10.205 -30.828 -19.534  1.00  3.950          N  
ATOM   2561  CA  ALA A 171     -11.290 -31.586 -18.918  1.00  4.290          C  
ATOM   2562  C   ALA A 171     -12.578 -31.480 -19.706  1.00  4.340          C  
ATOM   2563  O   ALA A 171     -13.279 -32.479 -19.915  1.00  4.560          O  
ATOM   2564  CB  ALA A 171     -11.589 -31.062 -17.532  1.00  5.870          C  
ATOM   2565  H   ALA A 171      -9.708 -30.105 -18.998  1.00  4.740          H  
ATOM   2566  HA  ALA A 171     -10.984 -32.629 -18.878  1.00  5.150          H  
ATOM   2567 1HB  ALA A 171     -12.370 -31.650 -17.112  1.00  7.040          H  
ATOM   2568 2HB  ALA A 171     -10.735 -31.100 -16.903  1.00  7.040          H  
ATOM   2569 3HB  ALA A 171     -11.915 -30.052 -17.595  1.00  7.040          H  
ATOM   2570  N   TRP A 172     -12.861 -30.274 -20.189  1.00  4.170          N  
ATOM   2571  CA  TRP A 172     -14.077 -30.048 -20.931  1.00  4.230          C  
ATOM   2572  C   TRP A 172     -14.043 -30.717 -22.303  1.00  4.180          C  
ATOM   2573  O   TRP A 172     -15.099 -31.067 -22.837  1.00  4.430          O  
ATOM   2574  CB  TRP A 172     -14.407 -28.555 -21.020  1.00  5.900          C  
ATOM   2575  CG  TRP A 172     -14.778 -27.956 -19.641  1.00  5.900          C  
ATOM   2576  CD1 TRP A 172     -14.114 -26.974 -18.949  1.00  5.900          C  
ATOM   2577  CD2 TRP A 172     -15.879 -28.360 -18.781  1.00  5.900          C  
ATOM   2578  NE1 TRP A 172     -14.733 -26.739 -17.743  1.00  5.900          N  
ATOM   2579  CE2 TRP A 172     -15.804 -27.581 -17.623  1.00  5.900          C  
ATOM   2580  CE3 TRP A 172     -16.899 -29.305 -18.896  1.00  5.900          C  
ATOM   2581  CZ2 TRP A 172     -16.711 -27.725 -16.589  1.00  5.900          C  
ATOM   2582  CZ3 TRP A 172     -17.800 -29.454 -17.864  1.00  5.900          C  
ATOM   2583  CH2 TRP A 172     -17.711 -28.687 -16.740  1.00  5.900          C  
ATOM   2584  H   TRP A 172     -12.250 -29.490 -19.931  1.00  5.000          H  
ATOM   2585  HA  TRP A 172     -14.874 -30.507 -20.367  1.00  5.080          H  
ATOM   2586 1HB  TRP A 172     -13.546 -28.020 -21.417  1.00  7.080          H  
ATOM   2587 2HB  TRP A 172     -15.238 -28.401 -21.704  1.00  7.080          H  
ATOM   2588  HD1 TRP A 172     -13.228 -26.457 -19.298  1.00  7.080          H  
ATOM   2589  HE1 TRP A 172     -14.441 -26.064 -17.049  1.00  7.080          H  
ATOM   2590  HE3 TRP A 172     -16.982 -29.909 -19.780  1.00  7.080          H  
ATOM   2591  HZ2 TRP A 172     -16.655 -27.123 -15.682  1.00  7.080          H  
ATOM   2592  HZ3 TRP A 172     -18.589 -30.198 -17.971  1.00  7.080          H  
ATOM   2593  HH2 TRP A 172     -18.440 -28.829 -15.945  1.00  7.080          H  
ATOM   2594  N   CYS A 173     -12.853 -30.927 -22.872  1.00  3.910          N  
ATOM   2595  CA  CYS A 173     -12.766 -31.613 -24.155  1.00  3.940          C  
ATOM   2596  C   CYS A 173     -13.266 -33.046 -23.954  1.00  4.280          C  
ATOM   2597  O   CYS A 173     -14.088 -33.550 -24.735  1.00  4.530          O  
ATOM   2598  CB  CYS A 173     -11.318 -31.641 -24.638  1.00  5.500          C  
ATOM   2599  SG  CYS A 173     -10.674 -30.028 -25.034  1.00  5.500          S  
ATOM   2600  H   CYS A 173     -12.010 -30.559 -22.423  1.00  4.690          H  
ATOM   2601  HA  CYS A 173     -13.390 -31.116 -24.885  1.00  4.730          H  
ATOM   2602 1HB  CYS A 173     -10.681 -32.084 -23.881  1.00  6.600          H  
ATOM   2603 2HB  CYS A 173     -11.244 -32.262 -25.533  1.00  6.600          H  
ATOM   2604  HG  CYS A 173     -10.857 -29.488 -23.795  1.00  6.600          H  
ATOM   2605  N   SER A 174     -12.821 -33.681 -22.856  1.00  4.340          N  
ATOM   2606  CA  SER A 174     -13.241 -35.048 -22.540  1.00  4.690          C  
ATOM   2607  C   SER A 174     -14.747 -35.120 -22.294  1.00  5.020          C  
ATOM   2608  O   SER A 174     -15.421 -36.027 -22.804  1.00  5.300          O  
ATOM   2609  CB  SER A 174     -12.504 -35.572 -21.317  1.00  6.430          C  
ATOM   2610  OG  SER A 174     -11.130 -35.730 -21.567  1.00  6.430          O  
ATOM   2611  H   SER A 174     -12.114 -33.213 -22.271  1.00  5.210          H  
ATOM   2612  HA  SER A 174     -13.002 -35.688 -23.388  1.00  5.630          H  
ATOM   2613 1HB  SER A 174     -12.645 -34.885 -20.487  1.00  7.710          H  
ATOM   2614 2HB  SER A 174     -12.935 -36.519 -21.020  1.00  7.710          H  
ATOM   2615  HG  SER A 174     -10.762 -36.113 -20.769  1.00  7.710          H  
ATOM   2616  N   PHE A 175     -15.271 -34.111 -21.578  1.00  5.010          N  
ATOM   2617  CA  PHE A 175     -16.695 -33.986 -21.258  1.00  5.300          C  
ATOM   2618  C   PHE A 175     -17.549 -33.936 -22.514  1.00  5.350          C  
ATOM   2619  O   PHE A 175     -18.530 -34.669 -22.656  1.00  5.670          O  
ATOM   2620  CB  PHE A 175     -16.954 -32.714 -20.462  1.00  7.300          C  
ATOM   2621  CG  PHE A 175     -18.364 -32.450 -20.138  1.00  7.300          C  
ATOM   2622  CD1 PHE A 175     -18.988 -33.117 -19.099  1.00  7.300          C  
ATOM   2623  CD2 PHE A 175     -19.080 -31.503 -20.863  1.00  7.300          C  
ATOM   2624  CE1 PHE A 175     -20.297 -32.850 -18.791  1.00  7.300          C  
ATOM   2625  CE2 PHE A 175     -20.384 -31.233 -20.558  1.00  7.300          C  
ATOM   2626  CZ  PHE A 175     -20.997 -31.908 -19.519  1.00  7.300          C  
ATOM   2627  H   PHE A 175     -14.618 -33.422 -21.187  1.00  6.010          H  
ATOM   2628  HA  PHE A 175     -16.991 -34.853 -20.666  1.00  6.360          H  
ATOM   2629 1HB  PHE A 175     -16.394 -32.713 -19.560  1.00  8.760          H  
ATOM   2630 2HB  PHE A 175     -16.607 -31.885 -21.045  1.00  8.760          H  
ATOM   2631  HD1 PHE A 175     -18.438 -33.855 -18.526  1.00  8.760          H  
ATOM   2632  HD2 PHE A 175     -18.591 -30.970 -21.680  1.00  8.760          H  
ATOM   2633  HE1 PHE A 175     -20.784 -33.381 -17.972  1.00  8.760          H  
ATOM   2634  HE2 PHE A 175     -20.938 -30.487 -21.130  1.00  8.760          H  
ATOM   2635  HZ  PHE A 175     -22.036 -31.696 -19.272  1.00  8.760          H  
ATOM   2636  N   ARG A 176     -17.178 -33.071 -23.460  1.00  5.080          N  
ATOM   2637  CA  ARG A 176     -17.943 -32.941 -24.693  1.00  5.150          C  
ATOM   2638  C   ARG A 176     -18.016 -34.243 -25.478  1.00  5.330          C  
ATOM   2639  O   ARG A 176     -19.002 -34.489 -26.176  1.00  5.570          O  
ATOM   2640  CB  ARG A 176     -17.402 -31.861 -25.592  1.00  7.180          C  
ATOM   2641  CG  ARG A 176     -17.548 -30.434 -25.120  1.00  7.180          C  
ATOM   2642  CD  ARG A 176     -18.944 -29.991 -25.067  1.00  7.180          C  
ATOM   2643  NE  ARG A 176     -19.033 -28.585 -24.768  1.00  7.180          N  
ATOM   2644  CZ  ARG A 176     -20.116 -27.960 -24.270  1.00  7.180          C  
ATOM   2645  NH1 ARG A 176     -21.221 -28.605 -23.987  1.00  7.180          N  
ATOM   2646  NH2 ARG A 176     -20.089 -26.673 -24.039  1.00  7.180          N  
ATOM   2647  H   ARG A 176     -16.366 -32.468 -23.297  1.00  6.100          H  
ATOM   2648  HA  ARG A 176     -18.961 -32.681 -24.419  1.00  6.180          H  
ATOM   2649 1HB  ARG A 176     -16.342 -32.042 -25.784  1.00  8.620          H  
ATOM   2650 2HB  ARG A 176     -17.920 -31.933 -26.518  1.00  8.620          H  
ATOM   2651 1HG  ARG A 176     -17.114 -30.317 -24.133  1.00  8.620          H  
ATOM   2652 2HG  ARG A 176     -17.049 -29.793 -25.818  1.00  8.620          H  
ATOM   2653 1HD  ARG A 176     -19.403 -30.164 -26.027  1.00  8.620          H  
ATOM   2654 2HD  ARG A 176     -19.473 -30.534 -24.294  1.00  8.620          H  
ATOM   2655  HE  ARG A 176     -18.218 -28.021 -24.961  1.00  8.620          H  
ATOM   2656 1HH1 ARG A 176     -21.304 -29.594 -24.141  1.00  8.620          H  
ATOM   2657 2HH1 ARG A 176     -22.000 -28.060 -23.581  1.00  8.620          H  
ATOM   2658 1HH2 ARG A 176     -19.269 -26.124 -24.231  1.00  8.620          H  
ATOM   2659 2HH2 ARG A 176     -20.940 -26.240 -23.649  1.00  8.620          H  
ATOM   2660  N   GLN A 177     -16.991 -35.093 -25.347  1.00  5.270          N  
ATOM   2661  CA  GLN A 177     -16.934 -36.385 -26.024  1.00  5.470          C  
ATOM   2662  C   GLN A 177     -17.706 -37.470 -25.248  1.00  5.860          C  
ATOM   2663  O   GLN A 177     -17.735 -38.631 -25.664  1.00  6.100          O  
ATOM   2664  CB  GLN A 177     -15.474 -36.821 -26.185  1.00  7.580          C  
ATOM   2665  CG  GLN A 177     -14.680 -35.922 -27.078  1.00  7.580          C  
ATOM   2666  CD  GLN A 177     -13.194 -36.237 -27.089  1.00  7.580          C  
ATOM   2667  OE1 GLN A 177     -12.727 -37.225 -27.669  1.00  7.580          O  
ATOM   2668  NE2 GLN A 177     -12.441 -35.380 -26.422  1.00  7.580          N  
ATOM   2669  H   GLN A 177     -16.166 -34.797 -24.807  1.00  6.320          H  
ATOM   2670  HA  GLN A 177     -17.388 -36.280 -27.007  1.00  6.560          H  
ATOM   2671 1HB  GLN A 177     -14.989 -36.830 -25.210  1.00  9.090          H  
ATOM   2672 2HB  GLN A 177     -15.433 -37.832 -26.584  1.00  9.090          H  
ATOM   2673 1HG  GLN A 177     -15.061 -36.006 -28.093  1.00  9.090          H  
ATOM   2674 2HG  GLN A 177     -14.813 -34.916 -26.715  1.00  9.090          H  
ATOM   2675 1HE2 GLN A 177     -11.449 -35.510 -26.373  1.00  9.090          H  
ATOM   2676 2HE2 GLN A 177     -12.879 -34.584 -25.958  1.00  9.090          H  
ATOM   2677  N   GLY A 178     -18.314 -37.094 -24.116  1.00  5.960          N  
ATOM   2678  CA  GLY A 178     -19.086 -37.985 -23.258  1.00  6.350          C  
ATOM   2679  C   GLY A 178     -18.297 -38.568 -22.089  1.00  6.390          C  
ATOM   2680  O   GLY A 178     -18.865 -39.212 -21.198  1.00  6.720          O  
ATOM   2681  H   GLY A 178     -18.261 -36.120 -23.818  1.00  7.150          H  
ATOM   2682 1HA  GLY A 178     -19.941 -37.430 -22.868  1.00  7.620          H  
ATOM   2683 2HA  GLY A 178     -19.493 -38.795 -23.859  1.00  7.620          H  
ATOM   2684  N   ASN A 179     -16.992 -38.344 -22.038  1.00  6.080          N  
ATOM   2685  CA  ASN A 179     -16.229 -38.926 -20.954  1.00  6.160          C  
ATOM   2686  C   ASN A 179     -16.218 -37.995 -19.764  1.00  6.110          C  
ATOM   2687  O   ASN A 179     -15.203 -37.359 -19.450  1.00  5.850          O  
ATOM   2688  CB  ASN A 179     -14.836 -39.305 -21.387  1.00  8.590          C  
ATOM   2689  CG  ASN A 179     -14.149 -40.173 -20.366  1.00  8.590          C  
ATOM   2690  OD1 ASN A 179     -14.570 -40.278 -19.189  1.00  8.590          O  
ATOM   2691  ND2 ASN A 179     -13.091 -40.821 -20.794  1.00  8.590          N  
ATOM   2692  H   ASN A 179     -16.538 -37.737 -22.720  1.00  7.300          H  
ATOM   2693  HA  ASN A 179     -16.726 -39.843 -20.635  1.00  7.390          H  
ATOM   2694 1HB  ASN A 179     -14.885 -39.841 -22.334  1.00 10.310          H  
ATOM   2695 2HB  ASN A 179     -14.249 -38.407 -21.551  1.00 10.310          H  
ATOM   2696 1HD2 ASN A 179     -12.584 -41.422 -20.174  1.00 10.310          H  
ATOM   2697 2HD2 ASN A 179     -12.789 -40.715 -21.742  1.00 10.310          H  
ATOM   2698  N   MET A 180     -17.357 -37.950 -19.087  1.00  6.390          N  
ATOM   2699  CA  MET A 180     -17.495 -37.059 -17.955  1.00  6.390          C  
ATOM   2700  C   MET A 180     -16.686 -37.555 -16.767  1.00  6.550          C  
ATOM   2701  O   MET A 180     -16.276 -36.763 -15.929  1.00  6.450          O  
ATOM   2702  CB  MET A 180     -18.955 -36.850 -17.569  1.00  8.950          C  
ATOM   2703  CG  MET A 180     -19.652 -38.051 -16.932  1.00  8.950          C  
ATOM   2704  SD  MET A 180     -21.374 -37.705 -16.507  1.00  8.950          S  
ATOM   2705  CE  MET A 180     -21.185 -36.673 -15.043  1.00  8.950          C  
ATOM   2706  H   MET A 180     -18.126 -38.512 -19.463  1.00  7.670          H  
ATOM   2707  HA  MET A 180     -17.094 -36.091 -18.241  1.00  7.670          H  
ATOM   2708 1HB  MET A 180     -19.009 -36.017 -16.881  1.00 10.740          H  
ATOM   2709 2HB  MET A 180     -19.524 -36.573 -18.460  1.00 10.740          H  
ATOM   2710 1HG  MET A 180     -19.629 -38.897 -17.618  1.00 10.740          H  
ATOM   2711 2HG  MET A 180     -19.134 -38.347 -16.014  1.00 10.740          H  
ATOM   2712 1HE  MET A 180     -22.171 -36.396 -14.667  1.00 10.740          H  
ATOM   2713 2HE  MET A 180     -20.647 -37.232 -14.274  1.00 10.740          H  
ATOM   2714 3HE  MET A 180     -20.633 -35.770 -15.286  1.00 10.740          H  
ATOM   2715  N   ASP A 181     -16.407 -38.856 -16.673  1.00  6.830          N  
ATOM   2716  CA  ASP A 181     -15.623 -39.286 -15.528  1.00  7.020          C  
ATOM   2717  C   ASP A 181     -14.224 -38.695 -15.641  1.00  6.670          C  
ATOM   2718  O   ASP A 181     -13.653 -38.202 -14.656  1.00  6.710          O  
ATOM   2719  CB  ASP A 181     -15.528 -40.805 -15.485  1.00  9.750          C  
ATOM   2720  CG  ASP A 181     -16.838 -41.496 -15.129  1.00  9.750          C  
ATOM   2721  OD1 ASP A 181     -17.741 -40.861 -14.636  1.00  9.750          O  
ATOM   2722  OD2 ASP A 181     -16.923 -42.669 -15.370  1.00  9.750          O  
ATOM   2723  H   ASP A 181     -16.761 -39.528 -17.341  1.00  8.200          H  
ATOM   2724  HA  ASP A 181     -16.091 -38.917 -14.613  1.00  8.420          H  
ATOM   2725 1HB  ASP A 181     -15.195 -41.171 -16.458  1.00 11.700          H  
ATOM   2726 2HB  ASP A 181     -14.773 -41.098 -14.757  1.00 11.700          H  
ATOM   2727  N   ALA A 182     -13.675 -38.726 -16.864  1.00  6.350          N  
ATOM   2728  CA  ALA A 182     -12.373 -38.144 -17.108  1.00  6.010          C  
ATOM   2729  C   ALA A 182     -12.394 -36.645 -16.898  1.00  5.770          C  
ATOM   2730  O   ALA A 182     -11.432 -36.100 -16.347  1.00  5.690          O  
ATOM   2731  CB  ALA A 182     -11.902 -38.440 -18.507  1.00  8.550          C  
ATOM   2732  H   ALA A 182     -14.170 -39.191 -17.627  1.00  7.620          H  
ATOM   2733  HA  ALA A 182     -11.671 -38.576 -16.397  1.00  7.210          H  
ATOM   2734 1HB  ALA A 182     -10.917 -38.010 -18.659  1.00 10.260          H  
ATOM   2735 2HB  ALA A 182     -11.853 -39.512 -18.641  1.00 10.260          H  
ATOM   2736 3HB  ALA A 182     -12.600 -38.008 -19.212  1.00 10.260          H  
ATOM   2737  N   SER A 183     -13.475 -35.962 -17.323  1.00  5.690          N  
ATOM   2738  CA  SER A 183     -13.498 -34.517 -17.153  1.00  5.490          C  
ATOM   2739  C   SER A 183     -13.511 -34.144 -15.692  1.00  5.740          C  
ATOM   2740  O   SER A 183     -12.803 -33.224 -15.289  1.00  5.620          O  
ATOM   2741  CB  SER A 183     -14.732 -33.898 -17.748  1.00  7.770          C  
ATOM   2742  OG  SER A 183     -15.866 -34.209 -16.996  1.00  7.770          O  
ATOM   2743  H   SER A 183     -14.236 -36.441 -17.816  1.00  6.830          H  
ATOM   2744  HA  SER A 183     -12.613 -34.099 -17.626  1.00  6.590          H  
ATOM   2745 1HB  SER A 183     -14.614 -32.819 -17.795  1.00  9.320          H  
ATOM   2746 2HB  SER A 183     -14.851 -34.273 -18.757  1.00  9.320          H  
ATOM   2747  HG  SER A 183     -16.589 -33.723 -17.389  1.00  9.320          H  
ATOM   2748  N   ILE A 184     -14.227 -34.903 -14.871  1.00  6.130          N  
ATOM   2749  CA  ILE A 184     -14.268 -34.588 -13.460  1.00  6.430          C  
ATOM   2750  C   ILE A 184     -12.889 -34.740 -12.877  1.00  6.460          C  
ATOM   2751  O   ILE A 184     -12.429 -33.873 -12.127  1.00  6.490          O  
ATOM   2752  CB  ILE A 184     -15.306 -35.434 -12.705  1.00  8.880          C  
ATOM   2753  CG1 ILE A 184     -16.732 -35.007 -13.185  1.00  8.880          C  
ATOM   2754  CG2 ILE A 184     -15.125 -35.247 -11.164  1.00  8.880          C  
ATOM   2755  CD1 ILE A 184     -17.862 -35.940 -12.787  1.00  8.880          C  
ATOM   2756  H   ILE A 184     -14.821 -35.645 -15.267  1.00  7.360          H  
ATOM   2757  HA  ILE A 184     -14.561 -33.544 -13.355  1.00  7.720          H  
ATOM   2758  HB  ILE A 184     -15.176 -36.488 -12.973  1.00 10.660          H  
ATOM   2759 1HG1 ILE A 184     -16.945 -34.019 -12.782  1.00 10.660          H  
ATOM   2760 2HG1 ILE A 184     -16.723 -34.935 -14.271  1.00 10.660          H  
ATOM   2761 1HG2 ILE A 184     -15.855 -35.843 -10.630  1.00 10.660          H  
ATOM   2762 2HG2 ILE A 184     -14.128 -35.565 -10.858  1.00 10.660          H  
ATOM   2763 3HG2 ILE A 184     -15.259 -34.195 -10.908  1.00 10.660          H  
ATOM   2764 1HD1 ILE A 184     -18.800 -35.549 -13.176  1.00 10.660          H  
ATOM   2765 2HD1 ILE A 184     -17.678 -36.931 -13.214  1.00 10.660          H  
ATOM   2766 3HD1 ILE A 184     -17.928 -36.017 -11.708  1.00 10.660          H  
ATOM   2767  N   ALA A 185     -12.225 -35.853 -13.191  1.00  6.490          N  
ATOM   2768  CA  ALA A 185     -10.898 -36.044 -12.660  1.00  6.540          C  
ATOM   2769  C   ALA A 185      -9.959 -34.935 -13.115  1.00  6.190          C  
ATOM   2770  O   ALA A 185      -9.255 -34.363 -12.287  1.00  6.300          O  
ATOM   2771  CB  ALA A 185     -10.359 -37.381 -13.109  1.00  9.140          C  
ATOM   2772  H   ALA A 185     -12.658 -36.563 -13.794  1.00  7.790          H  
ATOM   2773  HA  ALA A 185     -10.958 -36.018 -11.572  1.00  7.850          H  
ATOM   2774 1HB  ALA A 185      -9.358 -37.527 -12.689  1.00 10.960          H  
ATOM   2775 2HB  ALA A 185     -11.023 -38.172 -12.766  1.00 10.960          H  
ATOM   2776 3HB  ALA A 185     -10.305 -37.399 -14.197  1.00 10.960          H  
ATOM   2777  N   GLN A 186     -10.012 -34.551 -14.395  1.00  5.810          N  
ATOM   2778  CA  GLN A 186      -9.132 -33.498 -14.885  1.00  5.490          C  
ATOM   2779  C   GLN A 186      -9.402 -32.143 -14.246  1.00  5.570          C  
ATOM   2780  O   GLN A 186      -8.461 -31.380 -14.025  1.00  5.610          O  
ATOM   2781  CB  GLN A 186      -9.138 -33.404 -16.401  1.00  7.810          C  
ATOM   2782  CG  GLN A 186      -8.206 -32.279 -16.931  1.00  7.810          C  
ATOM   2783  CD  GLN A 186      -6.771 -32.477 -16.601  1.00  7.810          C  
ATOM   2784  OE1 GLN A 186      -6.140 -33.401 -17.110  1.00  7.810          O  
ATOM   2785  NE2 GLN A 186      -6.242 -31.639 -15.720  1.00  7.810          N  
ATOM   2786  H   GLN A 186     -10.624 -35.044 -15.051  1.00  6.970          H  
ATOM   2787  HA  GLN A 186      -8.121 -33.787 -14.613  1.00  6.590          H  
ATOM   2788 1HB  GLN A 186      -8.783 -34.348 -16.812  1.00  9.380          H  
ATOM   2789 2HB  GLN A 186     -10.145 -33.280 -16.744  1.00  9.380          H  
ATOM   2790 1HG  GLN A 186      -8.290 -32.266 -18.009  1.00  9.380          H  
ATOM   2791 2HG  GLN A 186      -8.503 -31.312 -16.540  1.00  9.380          H  
ATOM   2792 1HE2 GLN A 186      -5.284 -31.729 -15.440  1.00  9.380          H  
ATOM   2793 2HE2 GLN A 186      -6.838 -30.938 -15.286  1.00  9.380          H  
ATOM   2794  N   LEU A 187     -10.668 -31.827 -13.961  1.00  5.670          N  
ATOM   2795  CA  LEU A 187     -11.004 -30.571 -13.300  1.00  5.760          C  
ATOM   2796  C   LEU A 187     -10.363 -30.561 -11.901  1.00  6.150          C  
ATOM   2797  O   LEU A 187     -10.009 -29.504 -11.387  1.00  6.210          O  
ATOM   2798  CB  LEU A 187     -12.537 -30.391 -13.163  1.00  8.030          C  
ATOM   2799  CG  LEU A 187     -13.397 -30.176 -14.484  1.00  8.030          C  
ATOM   2800  CD1 LEU A 187     -14.870 -30.213 -14.135  1.00  8.030          C  
ATOM   2801  CD2 LEU A 187     -13.057 -28.873 -15.169  1.00  8.030          C  
ATOM   2802  H   LEU A 187     -11.420 -32.465 -14.245  1.00  6.800          H  
ATOM   2803  HA  LEU A 187     -10.582 -29.750 -13.872  1.00  6.910          H  
ATOM   2804 1HB  LEU A 187     -12.927 -31.288 -12.677  1.00  9.630          H  
ATOM   2805 2HB  LEU A 187     -12.724 -29.544 -12.505  1.00  9.630          H  
ATOM   2806  HG  LEU A 187     -13.208 -30.960 -15.150  1.00  9.630          H  
ATOM   2807 1HD1 LEU A 187     -15.457 -30.097 -15.046  1.00  9.630          H  
ATOM   2808 2HD1 LEU A 187     -15.112 -31.167 -13.673  1.00  9.630          H  
ATOM   2809 3HD1 LEU A 187     -15.104 -29.403 -13.446  1.00  9.630          H  
ATOM   2810 1HD2 LEU A 187     -13.659 -28.778 -16.066  1.00  9.630          H  
ATOM   2811 2HD2 LEU A 187     -13.264 -28.036 -14.501  1.00  9.630          H  
ATOM   2812 3HD2 LEU A 187     -12.023 -28.878 -15.443  1.00  9.630          H  
ATOM   2813  N   GLN A 188     -10.264 -31.748 -11.268  1.00  6.470          N  
ATOM   2814  CA  GLN A 188      -9.681 -31.924  -9.934  1.00  6.880          C  
ATOM   2815  C   GLN A 188      -8.149 -32.157  -9.924  1.00  6.880          C  
ATOM   2816  O   GLN A 188      -7.477 -31.793  -8.964  1.00  7.110          O  
ATOM   2817  CB  GLN A 188     -10.346 -33.122  -9.265  1.00  9.470          C  
ATOM   2818  CG  GLN A 188     -11.825 -32.959  -8.985  1.00  9.470          C  
ATOM   2819  CD  GLN A 188     -12.412 -34.244  -8.483  1.00  9.470          C  
ATOM   2820  OE1 GLN A 188     -11.702 -35.253  -8.466  1.00  9.470          O  
ATOM   2821  NE2 GLN A 188     -13.675 -34.229  -8.080  1.00  9.470          N  
ATOM   2822  H   GLN A 188     -10.659 -32.583 -11.721  1.00  7.760          H  
ATOM   2823  HA  GLN A 188      -9.890 -31.026  -9.354  1.00  8.260          H  
ATOM   2824 1HB  GLN A 188     -10.221 -33.997  -9.904  1.00 11.360          H  
ATOM   2825 2HB  GLN A 188      -9.843 -33.333  -8.323  1.00 11.360          H  
ATOM   2826 1HG  GLN A 188     -11.960 -32.192  -8.226  1.00 11.360          H  
ATOM   2827 2HG  GLN A 188     -12.338 -32.676  -9.902  1.00 11.360          H  
ATOM   2828 1HE2 GLN A 188     -14.103 -35.068  -7.741  1.00 11.360          H  
ATOM   2829 2HE2 GLN A 188     -14.203 -33.381  -8.117  1.00 11.360          H  
ATOM   2830  N   ASP A 189      -7.579 -32.656 -11.026  1.00  6.630          N  
ATOM   2831  CA  ASP A 189      -6.148 -33.011 -11.144  1.00  6.670          C  
ATOM   2832  C   ASP A 189      -5.237 -31.829 -11.493  1.00  6.320          C  
ATOM   2833  O   ASP A 189      -4.041 -31.975 -11.748  1.00  6.500          O  
ATOM   2834  CB  ASP A 189      -5.922 -34.125 -12.176  1.00  9.320          C  
ATOM   2835  CG  ASP A 189      -6.430 -35.534 -11.746  1.00  9.320          C  
ATOM   2836  OD1 ASP A 189      -6.574 -35.782 -10.567  1.00  9.320          O  
ATOM   2837  OD2 ASP A 189      -6.636 -36.351 -12.619  1.00  9.320          O  
ATOM   2838  H   ASP A 189      -8.209 -32.947 -11.774  1.00  7.960          H  
ATOM   2839  HA  ASP A 189      -5.829 -33.399 -10.179  1.00  8.000          H  
ATOM   2840 1HB  ASP A 189      -6.419 -33.850 -13.098  1.00 11.190          H  
ATOM   2841 2HB  ASP A 189      -4.858 -34.198 -12.396  1.00 11.190          H  
ATOM   2842  N   ILE A 190      -5.777 -30.643 -11.350  1.00  5.890          N  
ATOM   2843  CA  ILE A 190      -5.195 -29.311 -11.572  1.00  5.560          C  
ATOM   2844  C   ILE A 190      -4.222 -28.899 -10.464  1.00  5.750          C  
ATOM   2845  O   ILE A 190      -4.116 -27.708 -10.171  1.00  5.730          O  
ATOM   2846  CB  ILE A 190      -6.307 -28.246 -11.599  1.00  7.920          C  
ATOM   2847  CG1 ILE A 190      -7.045 -28.217 -10.160  1.00  7.920          C  
ATOM   2848  CG2 ILE A 190      -7.274 -28.560 -12.736  1.00  7.920          C  
ATOM   2849  CD1 ILE A 190      -7.975 -27.069  -9.945  1.00  7.920          C  
ATOM   2850  H   ILE A 190      -6.750 -30.679 -11.080  1.00  7.070          H  
ATOM   2851  HA  ILE A 190      -4.663 -29.318 -12.523  1.00  6.670          H  
ATOM   2852  HB  ILE A 190      -5.870 -27.263 -11.764  1.00  9.500          H  
ATOM   2853 1HG1 ILE A 190      -7.627 -29.127 -10.049  1.00  9.500          H  
ATOM   2854 2HG1 ILE A 190      -6.315 -28.175  -9.354  1.00  9.500          H  
ATOM   2855 1HG2 ILE A 190      -8.058 -27.823 -12.784  1.00  9.500          H  
ATOM   2856 2HG2 ILE A 190      -6.741 -28.566 -13.666  1.00  9.500          H  
ATOM   2857 3HG2 ILE A 190      -7.712 -29.533 -12.573  1.00  9.500          H  
ATOM   2858 1HD1 ILE A 190      -8.426 -27.153  -8.959  1.00  9.500          H  
ATOM   2859 2HD1 ILE A 190      -7.428 -26.130 -10.013  1.00  9.500          H  
ATOM   2860 3HD1 ILE A 190      -8.739 -27.105 -10.680  1.00  9.500          H  
ATOM   2861  N   LEU A 191      -3.608 -29.890  -9.812  1.00  5.990          N  
ATOM   2862  CA  LEU A 191      -3.065 -29.887  -8.452  1.00  6.290          C  
ATOM   2863  C   LEU A 191      -2.107 -28.770  -8.100  1.00  6.550          C  
ATOM   2864  O   LEU A 191      -1.839 -28.553  -6.919  1.00  6.720          O  
ATOM   2865  CB  LEU A 191      -2.365 -31.228  -8.195  1.00  8.690          C  
ATOM   2866  CG  LEU A 191      -3.278 -32.498  -8.197  1.00  8.690          C  
ATOM   2867  CD1 LEU A 191      -2.402 -33.724  -8.049  1.00  8.690          C  
ATOM   2868  CD2 LEU A 191      -4.341 -32.433  -7.095  1.00  8.690          C  
ATOM   2869  H   LEU A 191      -3.635 -30.774 -10.313  1.00  7.190          H  
ATOM   2870  HA  LEU A 191      -3.906 -29.778  -7.773  1.00  7.550          H  
ATOM   2871 1HB  LEU A 191      -1.604 -31.368  -8.961  1.00 10.420          H  
ATOM   2872 2HB  LEU A 191      -1.870 -31.176  -7.226  1.00 10.420          H  
ATOM   2873  HG  LEU A 191      -3.772 -32.575  -9.148  1.00 10.420          H  
ATOM   2874 1HD1 LEU A 191      -3.025 -34.619  -8.084  1.00 10.420          H  
ATOM   2875 2HD1 LEU A 191      -1.678 -33.756  -8.863  1.00 10.420          H  
ATOM   2876 3HD1 LEU A 191      -1.876 -33.686  -7.095  1.00 10.420          H  
ATOM   2877 1HD2 LEU A 191      -4.946 -33.335  -7.147  1.00 10.420          H  
ATOM   2878 2HD2 LEU A 191      -3.860 -32.370  -6.120  1.00 10.420          H  
ATOM   2879 3HD2 LEU A 191      -4.993 -31.573  -7.233  1.00 10.420          H  
ATOM   2880  N   LYS A 192      -1.546 -28.066  -9.082  1.00  6.680          N  
ATOM   2881  CA  LYS A 192      -0.701 -26.938  -8.714  1.00  7.010          C  
ATOM   2882  C   LYS A 192      -1.599 -25.968  -7.917  1.00  7.130          C  
ATOM   2883  O   LYS A 192      -1.138 -25.268  -7.009  1.00  7.350          O  
ATOM   2884  CB  LYS A 192      -0.116 -26.231  -9.943  1.00  9.680          C  
ATOM   2885  CG  LYS A 192       0.970 -27.006 -10.684  1.00  9.680          C  
ATOM   2886  CD  LYS A 192       1.482 -26.222 -11.908  1.00  9.680          C  
ATOM   2887  CE  LYS A 192       2.639 -26.950 -12.595  1.00  9.680          C  
ATOM   2888  NZ  LYS A 192       3.153 -26.212 -13.796  1.00  9.680          N  
ATOM   2889  H   LYS A 192      -1.731 -28.296 -10.050  1.00  8.020          H  
ATOM   2890  HA  LYS A 192       0.104 -27.279  -8.065  1.00  8.410          H  
ATOM   2891 1HB  LYS A 192      -0.921 -26.027 -10.652  1.00 11.620          H  
ATOM   2892 2HB  LYS A 192       0.299 -25.269  -9.640  1.00 11.620          H  
ATOM   2893 1HG  LYS A 192       1.804 -27.201 -10.005  1.00 11.620          H  
ATOM   2894 2HG  LYS A 192       0.564 -27.960 -11.014  1.00 11.620          H  
ATOM   2895 1HD  LYS A 192       0.668 -26.097 -12.631  1.00 11.620          H  
ATOM   2896 2HD  LYS A 192       1.821 -25.234 -11.599  1.00 11.620          H  
ATOM   2897 1HE  LYS A 192       3.450 -27.060 -11.880  1.00 11.620          H  
ATOM   2898 2HE  LYS A 192       2.307 -27.941 -12.909  1.00 11.620          H  
ATOM   2899 1HZ  LYS A 192       3.918 -26.732 -14.203  1.00 11.620          H  
ATOM   2900 2HZ  LYS A 192       2.409 -26.114 -14.506  1.00 11.620          H  
ATOM   2901 3HZ  LYS A 192       3.478 -25.298 -13.525  1.00 11.620          H  
ATOM   2902  N   ASN A 193      -2.880 -25.919  -8.321  1.00  7.070          N  
ATOM   2903  CA  ASN A 193      -3.939 -25.123  -7.742  1.00  7.400          C  
ATOM   2904  C   ASN A 193      -4.811 -25.982  -6.804  1.00  7.530          C  
ATOM   2905  O   ASN A 193      -4.894 -27.196  -6.986  1.00  7.870          O  
ATOM   2906  CB  ASN A 193      -4.775 -24.554  -8.848  1.00 10.230          C  
ATOM   2907  CG  ASN A 193      -4.066 -23.534  -9.643  1.00 10.230          C  
ATOM   2908  OD1 ASN A 193      -3.471 -22.588  -9.110  1.00 10.230          O  
ATOM   2909  ND2 ASN A 193      -4.101 -23.693 -10.932  1.00 10.230          N  
ATOM   2910  H   ASN A 193      -3.163 -26.530  -9.092  1.00  8.480          H  
ATOM   2911  HA  ASN A 193      -3.470 -24.318  -7.191  1.00  8.880          H  
ATOM   2912 1HB  ASN A 193      -5.072 -25.364  -9.513  1.00 12.270          H  
ATOM   2913 2HB  ASN A 193      -5.661 -24.153  -8.440  1.00 12.270          H  
ATOM   2914 1HD2 ASN A 193      -3.629 -23.039 -11.519  1.00 12.270          H  
ATOM   2915 2HD2 ASN A 193      -4.587 -24.478 -11.317  1.00 12.270          H  
ATOM   2916  N   PRO A 194      -5.511 -25.397  -5.819  1.00  7.470          N  
ATOM   2917  CA  PRO A 194      -6.460 -26.086  -4.958  1.00  7.740          C  
ATOM   2918  C   PRO A 194      -7.542 -26.791  -5.765  1.00  7.800          C  
ATOM   2919  O   PRO A 194      -8.059 -26.226  -6.721  1.00  7.670          O  
ATOM   2920  CB  PRO A 194      -7.058 -24.933  -4.144  1.00 11.610          C  
ATOM   2921  CG  PRO A 194      -5.985 -23.868  -4.133  1.00 11.610          C  
ATOM   2922  CD  PRO A 194      -5.317 -23.967  -5.486  1.00 11.610          C  
ATOM   2923  HA  PRO A 194      -5.916 -26.802  -4.317  1.00  9.290          H  
ATOM   2924 1HB  PRO A 194      -7.997 -24.598  -4.616  1.00 13.930          H  
ATOM   2925 2HB  PRO A 194      -7.319 -25.279  -3.136  1.00 13.930          H  
ATOM   2926 1HG  PRO A 194      -6.438 -22.878  -3.961  1.00 13.930          H  
ATOM   2927 2HG  PRO A 194      -5.288 -24.044  -3.300  1.00 13.930          H  
ATOM   2928 1HD  PRO A 194      -5.795 -23.316  -6.223  1.00 13.930          H  
ATOM   2929 2HD  PRO A 194      -4.261 -23.725  -5.332  1.00 13.930          H  
ATOM   2930  N   LYS A 195      -7.950 -27.987  -5.332  1.00  8.180          N  
ATOM   2931  CA  LYS A 195      -9.020 -28.726  -6.022  1.00  8.390          C  
ATOM   2932  C   LYS A 195     -10.334 -27.952  -6.019  1.00  8.170          C  
ATOM   2933  O   LYS A 195     -11.114 -27.981  -6.979  1.00  8.240          O  
ATOM   2934  CB  LYS A 195      -9.265 -30.094  -5.382  1.00 11.660          C  
ATOM   2935  CG  LYS A 195      -8.172 -31.122  -5.607  1.00 11.660          C  
ATOM   2936  CD  LYS A 195      -8.530 -32.456  -4.946  1.00 11.660          C  
ATOM   2937  CE  LYS A 195      -7.463 -33.518  -5.195  1.00 11.660          C  
ATOM   2938  NZ  LYS A 195      -7.798 -34.813  -4.521  1.00 11.660          N  
ATOM   2939  H   LYS A 195      -7.491 -28.401  -4.534  1.00  9.820          H  
ATOM   2940  HA  LYS A 195      -8.720 -28.875  -7.062  1.00 10.070          H  
ATOM   2941 1HB  LYS A 195      -9.394 -29.970  -4.307  1.00 13.990          H  
ATOM   2942 2HB  LYS A 195     -10.194 -30.508  -5.773  1.00 13.990          H  
ATOM   2943 1HG  LYS A 195      -8.051 -31.275  -6.671  1.00 13.990          H  
ATOM   2944 2HG  LYS A 195      -7.228 -30.757  -5.206  1.00 13.990          H  
ATOM   2945 1HD  LYS A 195      -8.644 -32.312  -3.872  1.00 13.990          H  
ATOM   2946 2HD  LYS A 195      -9.479 -32.815  -5.351  1.00 13.990          H  
ATOM   2947 1HE  LYS A 195      -7.376 -33.688  -6.271  1.00 13.990          H  
ATOM   2948 2HE  LYS A 195      -6.507 -33.159  -4.816  1.00 13.990          H  
ATOM   2949 1HZ  LYS A 195      -7.070 -35.490  -4.709  1.00 13.990          H  
ATOM   2950 2HZ  LYS A 195      -7.872 -34.669  -3.523  1.00 13.990          H  
ATOM   2951 3HZ  LYS A 195      -8.679 -35.161  -4.877  1.00 13.990          H  
ATOM   2952  N   LEU A 196     -10.583 -27.244  -4.930  1.00  7.970          N  
ATOM   2953  CA  LEU A 196     -11.822 -26.522  -4.764  1.00  7.930          C  
ATOM   2954  C   LEU A 196     -11.872 -25.275  -5.617  1.00  7.740          C  
ATOM   2955  O   LEU A 196     -11.736 -24.158  -5.115  1.00  8.190          O  
ATOM   2956  CB  LEU A 196     -11.999 -26.119  -3.294  1.00 11.120          C  
ATOM   2957  CG  LEU A 196     -12.062 -27.252  -2.239  1.00 11.120          C  
ATOM   2958  CD1 LEU A 196     -12.129 -26.610  -0.855  1.00 11.120          C  
ATOM   2959  CD2 LEU A 196     -13.283 -28.145  -2.481  1.00 11.120          C  
ATOM   2960  H   LEU A 196      -9.917 -27.257  -4.174  1.00  9.560          H  
ATOM   2961  HA  LEU A 196     -12.641 -27.164  -5.076  1.00  9.520          H  
ATOM   2962 1HB  LEU A 196     -11.168 -25.474  -3.022  1.00 13.340          H  
ATOM   2963 2HB  LEU A 196     -12.921 -25.546  -3.210  1.00 13.340          H  
ATOM   2964  HG  LEU A 196     -11.161 -27.858  -2.292  1.00 13.340          H  
ATOM   2965 1HD1 LEU A 196     -12.161 -27.390  -0.093  1.00 13.340          H  
ATOM   2966 2HD1 LEU A 196     -11.248 -25.994  -0.703  1.00 13.340          H  
ATOM   2967 3HD1 LEU A 196     -13.024 -25.993  -0.781  1.00 13.340          H  
ATOM   2968 1HD2 LEU A 196     -13.313 -28.926  -1.720  1.00 13.340          H  
ATOM   2969 2HD2 LEU A 196     -14.193 -27.547  -2.418  1.00 13.340          H  
ATOM   2970 3HD2 LEU A 196     -13.225 -28.612  -3.460  1.00 13.340          H  
ATOM   2971  N   GLN A 197     -12.158 -25.469  -6.901  1.00  7.290          N  
ATOM   2972  CA  GLN A 197     -12.210 -24.384  -7.878  1.00  7.280          C  
ATOM   2973  C   GLN A 197     -13.105 -23.245  -7.408  1.00  6.630          C  
ATOM   2974  O   GLN A 197     -12.787 -22.077  -7.645  1.00  5.910          O  
ATOM   2975  CB  GLN A 197     -12.714 -24.890  -9.232  1.00 10.200          C  
ATOM   2976  CG  GLN A 197     -12.779 -23.814 -10.326  1.00 10.200          C  
ATOM   2977  CD  GLN A 197     -13.239 -24.378 -11.654  1.00 10.200          C  
ATOM   2978  OE1 GLN A 197     -13.637 -25.542 -11.734  1.00 10.200          O  
ATOM   2979  NE2 GLN A 197     -13.190 -23.565 -12.700  1.00 10.200          N  
ATOM   2980  H   GLN A 197     -12.219 -26.446  -7.197  1.00  8.750          H  
ATOM   2981  HA  GLN A 197     -11.203 -23.994  -8.010  1.00  8.740          H  
ATOM   2982 1HB  GLN A 197     -12.057 -25.688  -9.584  1.00 12.240          H  
ATOM   2983 2HB  GLN A 197     -13.711 -25.311  -9.116  1.00 12.240          H  
ATOM   2984 1HG  GLN A 197     -13.488 -23.040 -10.034  1.00 12.240          H  
ATOM   2985 2HG  GLN A 197     -11.790 -23.377 -10.458  1.00 12.240          H  
ATOM   2986 1HE2 GLN A 197     -13.479 -23.889 -13.601  1.00 12.240          H  
ATOM   2987 2HE2 GLN A 197     -12.858 -22.627 -12.592  1.00 12.240          H  
ATOM   2988  N   SER A 198     -14.239 -23.573  -6.775  1.00  7.070          N  
ATOM   2989  CA  SER A 198     -15.152 -22.553  -6.277  1.00  6.730          C  
ATOM   2990  C   SER A 198     -14.540 -21.722  -5.137  1.00  6.420          C  
ATOM   2991  O   SER A 198     -14.911 -20.563  -4.949  1.00  6.260          O  
ATOM   2992  CB  SER A 198     -16.437 -23.208  -5.804  1.00  9.560          C  
ATOM   2993  OG  SER A 198     -16.208 -24.019  -4.684  1.00  9.560          O  
ATOM   2994  H   SER A 198     -14.466 -24.547  -6.621  1.00  8.480          H  
ATOM   2995  HA  SER A 198     -15.391 -21.881  -7.102  1.00  8.080          H  
ATOM   2996 1HB  SER A 198     -17.163 -22.451  -5.554  1.00 11.470          H  
ATOM   2997 2HB  SER A 198     -16.860 -23.805  -6.610  1.00 11.470          H  
ATOM   2998  HG  SER A 198     -17.073 -24.342  -4.408  1.00 11.470          H  
ATOM   2999  N   ARG A 199     -13.553 -22.269  -4.418  1.00  6.640          N  
ATOM   3000  CA  ARG A 199     -12.920 -21.560  -3.318  1.00  6.760          C  
ATOM   3001  C   ARG A 199     -11.884 -20.638  -3.912  1.00  6.440          C  
ATOM   3002  O   ARG A 199     -11.702 -19.511  -3.440  1.00  6.370          O  
ATOM   3003  CB  ARG A 199     -12.275 -22.512  -2.328  1.00  9.420          C  
ATOM   3004  CG  ARG A 199     -11.669 -21.855  -1.102  1.00  9.420          C  
ATOM   3005  CD  ARG A 199     -11.194 -22.867  -0.134  1.00  9.420          C  
ATOM   3006  NE  ARG A 199     -10.563 -22.255   1.026  1.00  9.420          N  
ATOM   3007  CZ  ARG A 199     -10.009 -22.930   2.059  1.00  9.420          C  
ATOM   3008  NH1 ARG A 199     -10.012 -24.249   2.078  1.00  9.420          N  
ATOM   3009  NH2 ARG A 199      -9.461 -22.258   3.060  1.00  9.420          N  
ATOM   3010  H   ARG A 199     -13.230 -23.210  -4.620  1.00  7.970          H  
ATOM   3011  HA  ARG A 199     -13.672 -20.967  -2.797  1.00  8.110          H  
ATOM   3012 1HB  ARG A 199     -13.006 -23.246  -1.996  1.00 11.300          H  
ATOM   3013 2HB  ARG A 199     -11.474 -23.050  -2.826  1.00 11.300          H  
ATOM   3014 1HG  ARG A 199     -10.820 -21.239  -1.398  1.00 11.300          H  
ATOM   3015 2HG  ARG A 199     -12.418 -21.230  -0.614  1.00 11.300          H  
ATOM   3016 1HD  ARG A 199     -12.041 -23.463   0.207  1.00 11.300          H  
ATOM   3017 2HD  ARG A 199     -10.465 -23.510  -0.627  1.00 11.300          H  
ATOM   3018  HE  ARG A 199     -10.536 -21.243   1.059  1.00 11.300          H  
ATOM   3019 1HH1 ARG A 199     -10.428 -24.767   1.320  1.00 11.300          H  
ATOM   3020 2HH1 ARG A 199      -9.597 -24.745   2.854  1.00 11.300          H  
ATOM   3021 1HH2 ARG A 199      -9.458 -21.246   3.049  1.00 11.300          H  
ATOM   3022 2HH2 ARG A 199      -9.046 -22.752   3.837  1.00 11.300          H  
ATOM   3023  N   MET A 200     -11.188 -21.133  -4.941  1.00  6.550          N  
ATOM   3024  CA  MET A 200     -10.191 -20.326  -5.629  1.00  6.580          C  
ATOM   3025  C   MET A 200     -10.893 -19.107  -6.188  1.00  6.430          C  
ATOM   3026  O   MET A 200     -10.409 -17.974  -6.081  1.00  6.460          O  
ATOM   3027  CB  MET A 200      -9.598 -21.079  -6.811  1.00  9.200          C  
ATOM   3028  CG  MET A 200      -8.719 -22.242  -6.499  1.00  9.200          C  
ATOM   3029  SD  MET A 200      -8.344 -23.201  -7.990  1.00  9.200          S  
ATOM   3030  CE  MET A 200      -7.346 -22.084  -8.978  1.00  9.200          C  
ATOM   3031  H   MET A 200     -11.375 -22.102  -5.218  1.00  7.860          H  
ATOM   3032  HA  MET A 200      -9.421 -20.009  -4.928  1.00  7.900          H  
ATOM   3033 1HB  MET A 200     -10.396 -21.440  -7.447  1.00 11.040          H  
ATOM   3034 2HB  MET A 200      -9.023 -20.372  -7.397  1.00 11.040          H  
ATOM   3035 1HG  MET A 200      -7.793 -21.893  -6.058  1.00 11.040          H  
ATOM   3036 2HG  MET A 200      -9.224 -22.893  -5.786  1.00 11.040          H  
ATOM   3037 1HE  MET A 200      -7.062 -22.584  -9.906  1.00 11.040          H  
ATOM   3038 2HE  MET A 200      -7.914 -21.193  -9.222  1.00 11.040          H  
ATOM   3039 3HE  MET A 200      -6.448 -21.804  -8.426  1.00 11.040          H  
ATOM   3040  N   ALA A 201     -12.057 -19.364  -6.791  1.00  6.510          N  
ATOM   3041  CA  ALA A 201     -12.872 -18.336  -7.380  1.00  6.650          C  
ATOM   3042  C   ALA A 201     -13.334 -17.321  -6.344  1.00  6.610          C  
ATOM   3043  O   ALA A 201     -13.249 -16.111  -6.585  1.00  6.960          O  
ATOM   3044  CB  ALA A 201     -14.061 -18.992  -8.044  1.00  9.250          C  
ATOM   3045  H   ALA A 201     -12.364 -20.336  -6.871  1.00  7.810          H  
ATOM   3046  HA  ALA A 201     -12.270 -17.818  -8.122  1.00  7.980          H  
ATOM   3047 1HB  ALA A 201     -14.660 -18.267  -8.511  1.00 11.100          H  
ATOM   3048 2HB  ALA A 201     -13.712 -19.705  -8.787  1.00 11.100          H  
ATOM   3049 3HB  ALA A 201     -14.646 -19.508  -7.298  1.00 11.100          H  
ATOM   3050  N   ALA A 202     -13.764 -17.791  -5.163  1.00  6.460          N  
ATOM   3051  CA  ALA A 202     -14.183 -16.874  -4.120  1.00  6.670          C  
ATOM   3052  C   ALA A 202     -13.045 -15.981  -3.684  1.00  6.650          C  
ATOM   3053  O   ALA A 202     -13.232 -14.776  -3.514  1.00  6.850          O  
ATOM   3054  CB  ALA A 202     -14.664 -17.633  -2.908  1.00  9.250          C  
ATOM   3055  H   ALA A 202     -13.874 -18.798  -5.016  1.00  7.750          H  
ATOM   3056  HA  ALA A 202     -14.984 -16.257  -4.519  1.00  8.000          H  
ATOM   3057 1HB  ALA A 202     -14.994 -16.936  -2.141  1.00 11.100          H  
ATOM   3058 2HB  ALA A 202     -15.454 -18.258  -3.184  1.00 11.100          H  
ATOM   3059 3HB  ALA A 202     -13.851 -18.243  -2.520  1.00 11.100          H  
ATOM   3060  N   SER A 203     -11.857 -16.568  -3.527  1.00  6.720          N  
ATOM   3061  CA  SER A 203     -10.699 -15.828  -3.069  1.00  6.970          C  
ATOM   3062  C   SER A 203     -10.362 -14.716  -4.033  1.00  7.040          C  
ATOM   3063  O   SER A 203     -10.149 -13.571  -3.620  1.00  7.520          O  
ATOM   3064  CB  SER A 203      -9.517 -16.759  -2.904  1.00  9.660          C  
ATOM   3065  OG  SER A 203      -8.382 -16.066  -2.458  1.00  9.660          O  
ATOM   3066  H   SER A 203     -11.774 -17.581  -3.664  1.00  8.060          H  
ATOM   3067  HA  SER A 203     -10.934 -15.385  -2.102  1.00  8.360          H  
ATOM   3068 1HB  SER A 203      -9.775 -17.546  -2.197  1.00 11.590          H  
ATOM   3069 2HB  SER A 203      -9.300 -17.241  -3.856  1.00 11.590          H  
ATOM   3070  HG  SER A 203      -7.695 -16.729  -2.363  1.00 11.590          H  
ATOM   3071  N   ARG A 204     -10.337 -15.036  -5.329  1.00  6.880          N  
ATOM   3072  CA  ARG A 204     -10.019 -14.033  -6.327  1.00  7.300          C  
ATOM   3073  C   ARG A 204     -11.043 -12.899  -6.287  1.00  7.470          C  
ATOM   3074  O   ARG A 204     -10.679 -11.715  -6.339  1.00  8.040          O  
ATOM   3075  CB  ARG A 204     -10.010 -14.650  -7.712  1.00 10.050          C  
ATOM   3076  CG  ARG A 204      -9.566 -13.717  -8.792  1.00 10.050          C  
ATOM   3077  CD  ARG A 204      -9.563 -14.350 -10.121  1.00 10.050          C  
ATOM   3078  NE  ARG A 204      -8.959 -13.479 -11.121  1.00 10.050          N  
ATOM   3079  CZ  ARG A 204      -9.024 -13.649 -12.462  1.00 10.050          C  
ATOM   3080  NH1 ARG A 204      -9.707 -14.649 -12.991  1.00 10.050          N  
ATOM   3081  NH2 ARG A 204      -8.387 -12.798 -13.254  1.00 10.050          N  
ATOM   3082  H   ARG A 204     -10.509 -16.009  -5.608  1.00  8.260          H  
ATOM   3083  HA  ARG A 204      -9.031 -13.630  -6.112  1.00  8.760          H  
ATOM   3084 1HB  ARG A 204      -9.357 -15.521  -7.719  1.00 12.060          H  
ATOM   3085 2HB  ARG A 204     -11.017 -14.999  -7.962  1.00 12.060          H  
ATOM   3086 1HG  ARG A 204     -10.277 -12.918  -8.819  1.00 12.060          H  
ATOM   3087 2HG  ARG A 204      -8.574 -13.323  -8.576  1.00 12.060          H  
ATOM   3088 1HD  ARG A 204      -9.015 -15.292 -10.094  1.00 12.060          H  
ATOM   3089 2HD  ARG A 204     -10.596 -14.532 -10.406  1.00 12.060          H  
ATOM   3090  HE  ARG A 204      -8.396 -12.712 -10.780  1.00 12.060          H  
ATOM   3091 1HH1 ARG A 204     -10.236 -15.313 -12.400  1.00 12.060          H  
ATOM   3092 2HH1 ARG A 204      -9.730 -14.772 -13.994  1.00 12.060          H  
ATOM   3093 1HH2 ARG A 204      -7.863 -12.031 -12.860  1.00 12.060          H  
ATOM   3094 2HH2 ARG A 204      -8.427 -12.911 -14.281  1.00 12.060          H  
ATOM   3095  N   GLY A 205     -12.328 -13.282  -6.189  1.00  7.140          N  
ATOM   3096  CA  GLY A 205     -13.469 -12.376  -6.165  1.00  7.280          C  
ATOM   3097  C   GLY A 205     -13.405 -11.371  -5.026  1.00  7.540          C  
ATOM   3098  O   GLY A 205     -13.781 -10.206  -5.177  1.00  8.090          O  
ATOM   3099  H   GLY A 205     -12.543 -14.285  -6.168  1.00  8.570          H  
ATOM   3100 1HA  GLY A 205     -13.579 -11.876  -7.116  1.00  8.740          H  
ATOM   3101 2HA  GLY A 205     -14.349 -12.990  -6.039  1.00  8.740          H  
ATOM   3102  N   VAL A 206     -12.912 -11.831  -3.885  1.00  7.320          N  
ATOM   3103  CA  VAL A 206     -12.740 -11.008  -2.706  1.00  7.680          C  
ATOM   3104  C   VAL A 206     -11.491 -10.133  -2.811  1.00  7.540          C  
ATOM   3105  O   VAL A 206     -11.512  -8.961  -2.433  1.00  7.530          O  
ATOM   3106  CB  VAL A 206     -12.695 -11.885  -1.439  1.00 10.610          C  
ATOM   3107  CG1 VAL A 206     -12.347 -11.040  -0.196  1.00 10.610          C  
ATOM   3108  CG2 VAL A 206     -14.071 -12.549  -1.254  1.00 10.610          C  
ATOM   3109  H   VAL A 206     -12.692 -12.832  -3.837  1.00  8.780          H  
ATOM   3110  HA  VAL A 206     -13.606 -10.352  -2.627  1.00  9.220          H  
ATOM   3111  HB  VAL A 206     -11.924 -12.654  -1.563  1.00 12.730          H  
ATOM   3112 1HG1 VAL A 206     -12.325 -11.684   0.681  1.00 12.730          H  
ATOM   3113 2HG1 VAL A 206     -11.370 -10.572  -0.316  1.00 12.730          H  
ATOM   3114 3HG1 VAL A 206     -13.102 -10.265  -0.061  1.00 12.730          H  
ATOM   3115 1HG2 VAL A 206     -14.055 -13.188  -0.374  1.00 12.730          H  
ATOM   3116 2HG2 VAL A 206     -14.831 -11.779  -1.131  1.00 12.730          H  
ATOM   3117 3HG2 VAL A 206     -14.314 -13.145  -2.121  1.00 12.730          H  
ATOM   3118  N   ALA A 207     -10.384 -10.721  -3.275  1.00  7.670          N  
ATOM   3119  CA  ALA A 207      -9.096 -10.049  -3.337  1.00  7.850          C  
ATOM   3120  C   ALA A 207      -9.061  -8.738  -4.131  1.00  7.990          C  
ATOM   3121  O   ALA A 207      -8.362  -7.819  -3.697  1.00  8.450          O  
ATOM   3122  CB  ALA A 207      -8.077 -10.995  -3.947  1.00 10.920          C  
ATOM   3123  H   ALA A 207     -10.422 -11.706  -3.551  1.00  9.200          H  
ATOM   3124  HA  ALA A 207      -8.804  -9.822  -2.313  1.00  9.420          H  
ATOM   3125 1HB  ALA A 207      -7.095 -10.527  -3.946  1.00 13.100          H  
ATOM   3126 2HB  ALA A 207      -8.047 -11.918  -3.366  1.00 13.100          H  
ATOM   3127 3HB  ALA A 207      -8.373 -11.222  -4.970  1.00 13.100          H  
ATOM   3128  N   ASP A 208      -9.785  -8.603  -5.257  1.00  7.820          N  
ATOM   3129  CA  ASP A 208      -9.665  -7.307  -5.961  1.00  8.110          C  
ATOM   3130  C   ASP A 208     -10.915  -6.835  -6.730  1.00  7.650          C  
ATOM   3131  O   ASP A 208     -11.956  -7.482  -6.744  1.00  7.740          O  
ATOM   3132  CB  ASP A 208      -8.451  -7.418  -6.937  1.00 11.240          C  
ATOM   3133  CG  ASP A 208      -7.693  -6.062  -7.342  1.00 11.240          C  
ATOM   3134  OD1 ASP A 208      -8.293  -4.984  -7.259  1.00 11.240          O  
ATOM   3135  OD2 ASP A 208      -6.546  -6.151  -7.736  1.00 11.240          O  
ATOM   3136  H   ASP A 208     -10.333  -9.396  -5.615  1.00  9.380          H  
ATOM   3137  HA  ASP A 208      -9.441  -6.544  -5.216  1.00  9.730          H  
ATOM   3138 1HB  ASP A 208      -7.714  -8.091  -6.493  1.00 13.490          H  
ATOM   3139 2HB  ASP A 208      -8.793  -7.898  -7.857  1.00 13.490          H  
ATOM   3140  N   VAL A 209     -10.788  -5.647  -7.323  1.00  7.440          N  
ATOM   3141  CA  VAL A 209     -11.796  -4.955  -8.121  1.00  7.120          C  
ATOM   3142  C   VAL A 209     -11.270  -4.492  -9.481  1.00  6.950          C  
ATOM   3143  O   VAL A 209     -12.013  -4.446 -10.461  1.00  7.080          O  
ATOM   3144  CB  VAL A 209     -12.383  -3.746  -7.358  1.00 10.100          C  
ATOM   3145  CG1 VAL A 209     -13.389  -2.975  -8.258  1.00 10.100          C  
ATOM   3146  CG2 VAL A 209     -13.080  -4.242  -6.088  1.00 10.100          C  
ATOM   3147  H   VAL A 209      -9.895  -5.186  -7.195  1.00  8.930          H  
ATOM   3148  HA  VAL A 209     -12.614  -5.655  -8.300  1.00  8.540          H  
ATOM   3149  HB  VAL A 209     -11.580  -3.059  -7.092  1.00 12.120          H  
ATOM   3150 1HG1 VAL A 209     -13.792  -2.132  -7.700  1.00 12.120          H  
ATOM   3151 2HG1 VAL A 209     -12.906  -2.596  -9.153  1.00 12.120          H  
ATOM   3152 3HG1 VAL A 209     -14.203  -3.643  -8.546  1.00 12.120          H  
ATOM   3153 1HG2 VAL A 209     -13.491  -3.394  -5.545  1.00 12.120          H  
ATOM   3154 2HG2 VAL A 209     -13.885  -4.927  -6.361  1.00 12.120          H  
ATOM   3155 3HG2 VAL A 209     -12.368  -4.762  -5.452  1.00 12.120          H  
ATOM   3156  N   GLN A 210     -10.010  -4.049  -9.546  1.00  6.900          N  
ATOM   3157  CA  GLN A 210      -9.511  -3.425 -10.786  1.00  7.080          C  
ATOM   3158  C   GLN A 210      -9.567  -4.369 -11.986  1.00  6.490          C  
ATOM   3159  O   GLN A 210      -9.483  -3.932 -13.131  1.00  6.470          O  
ATOM   3160  CB  GLN A 210      -8.079  -2.917 -10.630  1.00  9.840          C  
ATOM   3161  CG  GLN A 210      -7.064  -3.992 -10.577  1.00  9.840          C  
ATOM   3162  CD  GLN A 210      -5.697  -3.501 -10.258  1.00  9.840          C  
ATOM   3163  OE1 GLN A 210      -5.136  -2.651 -10.962  1.00  9.840          O  
ATOM   3164  NE2 GLN A 210      -5.132  -4.027  -9.176  1.00  9.840          N  
ATOM   3165  H   GLN A 210      -9.396  -4.134  -8.723  1.00  8.280          H  
ATOM   3166  HA  GLN A 210     -10.147  -2.570 -11.011  1.00  8.500          H  
ATOM   3167 1HB  GLN A 210      -7.830  -2.262 -11.462  1.00 11.810          H  
ATOM   3168 2HB  GLN A 210      -7.996  -2.339  -9.711  1.00 11.810          H  
ATOM   3169 1HG  GLN A 210      -7.346  -4.732  -9.841  1.00 11.810          H  
ATOM   3170 2HG  GLN A 210      -7.012  -4.436 -11.560  1.00 11.810          H  
ATOM   3171 1HE2 GLN A 210      -4.218  -3.747  -8.896  1.00 11.810          H  
ATOM   3172 2HE2 GLN A 210      -5.642  -4.736  -8.616  1.00 11.810          H  
ATOM   3173  N   PHE A 211      -9.668  -5.666 -11.714  1.00  6.290          N  
ATOM   3174  CA  PHE A 211      -9.747  -6.692 -12.734  1.00  6.000          C  
ATOM   3175  C   PHE A 211     -11.117  -7.369 -12.698  1.00  5.330          C  
ATOM   3176  O   PHE A 211     -11.222  -8.548 -13.090  1.00  5.290          O  
ATOM   3177  CB  PHE A 211      -8.668  -7.756 -12.528  1.00  8.520          C  
ATOM   3178  CG  PHE A 211      -7.278  -7.245 -12.538  1.00  8.520          C  
ATOM   3179  CD1 PHE A 211      -6.517  -7.284 -11.376  1.00  8.520          C  
ATOM   3180  CD2 PHE A 211      -6.721  -6.703 -13.681  1.00  8.520          C  
ATOM   3181  CE1 PHE A 211      -5.231  -6.803 -11.365  1.00  8.520          C  
ATOM   3182  CE2 PHE A 211      -5.433  -6.216 -13.671  1.00  8.520          C  
ATOM   3183  CZ  PHE A 211      -4.686  -6.266 -12.513  1.00  8.520          C  
ATOM   3184  H   PHE A 211      -9.719  -5.937 -10.743  1.00  7.550          H  
ATOM   3185  HA  PHE A 211      -9.623  -6.226 -13.713  1.00  7.200          H  
ATOM   3186 1HB  PHE A 211      -8.826  -8.231 -11.580  1.00 10.220          H  
ATOM   3187 2HB  PHE A 211      -8.760  -8.520 -13.303  1.00 10.220          H  
ATOM   3188  HD1 PHE A 211      -6.945  -7.696 -10.458  1.00 10.220          H  
ATOM   3189  HD2 PHE A 211      -7.315  -6.660 -14.596  1.00 10.220          H  
ATOM   3190  HE1 PHE A 211      -4.649  -6.839 -10.443  1.00 10.220          H  
ATOM   3191  HE2 PHE A 211      -5.005  -5.786 -14.577  1.00 10.220          H  
ATOM   3192  HZ  PHE A 211      -3.669  -5.879 -12.504  1.00 10.220          H  
ATOM   3193  N   LEU A 212     -12.163  -6.606 -12.310  1.00  5.160          N  
ATOM   3194  CA  LEU A 212     -13.530  -7.109 -12.155  1.00  5.000          C  
ATOM   3195  C   LEU A 212     -14.085  -7.847 -13.351  1.00  4.620          C  
ATOM   3196  O   LEU A 212     -14.863  -8.772 -13.140  1.00  4.300          O  
ATOM   3197  CB  LEU A 212     -14.540  -5.982 -11.818  1.00  7.060          C  
ATOM   3198  CG  LEU A 212     -14.965  -4.961 -12.964  1.00  7.060          C  
ATOM   3199  CD1 LEU A 212     -16.301  -4.293 -12.571  1.00  7.060          C  
ATOM   3200  CD2 LEU A 212     -13.864  -3.897 -13.160  1.00  7.060          C  
ATOM   3201  H   LEU A 212     -11.986  -5.645 -11.998  1.00  6.190          H  
ATOM   3202  HA  LEU A 212     -13.547  -7.776 -11.308  1.00  6.000          H  
ATOM   3203 1HB  LEU A 212     -15.454  -6.461 -11.474  1.00  8.480          H  
ATOM   3204 2HB  LEU A 212     -14.148  -5.404 -10.991  1.00  8.480          H  
ATOM   3205  HG  LEU A 212     -15.133  -5.486 -13.901  1.00  8.480          H  
ATOM   3206 1HD1 LEU A 212     -16.608  -3.598 -13.357  1.00  8.480          H  
ATOM   3207 2HD1 LEU A 212     -17.072  -5.061 -12.455  1.00  8.480          H  
ATOM   3208 3HD1 LEU A 212     -16.179  -3.752 -11.635  1.00  8.480          H  
ATOM   3209 1HD2 LEU A 212     -14.173  -3.200 -13.940  1.00  8.480          H  
ATOM   3210 2HD2 LEU A 212     -13.705  -3.352 -12.228  1.00  8.480          H  
ATOM   3211 3HD2 LEU A 212     -12.931  -4.362 -13.466  1.00  8.480          H  
ATOM   3212  N   GLU A 213     -13.618  -7.577 -14.585  1.00  4.970          N  
ATOM   3213  CA  GLU A 213     -14.171  -8.266 -15.750  1.00  4.830          C  
ATOM   3214  C   GLU A 213     -14.034  -9.791 -15.632  1.00  4.240          C  
ATOM   3215  O   GLU A 213     -14.809 -10.540 -16.228  1.00  4.060          O  
ATOM   3216  CB  GLU A 213     -13.473  -7.786 -17.026  1.00  6.820          C  
ATOM   3217  CG  GLU A 213     -13.699  -6.303 -17.350  1.00  6.820          C  
ATOM   3218  CD  GLU A 213     -12.743  -5.385 -16.674  1.00  6.820          C  
ATOM   3219  OE1 GLU A 213     -11.975  -5.848 -15.861  1.00  6.820          O  
ATOM   3220  OE2 GLU A 213     -12.773  -4.215 -16.960  1.00  6.820          O  
ATOM   3221  H   GLU A 213     -12.924  -6.839 -14.755  1.00  5.960          H  
ATOM   3222  HA  GLU A 213     -15.233  -8.017 -15.813  1.00  5.800          H  
ATOM   3223 1HB  GLU A 213     -12.401  -7.959 -16.940  1.00  8.180          H  
ATOM   3224 2HB  GLU A 213     -13.825  -8.372 -17.878  1.00  8.180          H  
ATOM   3225 1HG  GLU A 213     -13.638  -6.160 -18.431  1.00  8.180          H  
ATOM   3226 2HG  GLU A 213     -14.706  -6.033 -17.027  1.00  8.180          H  
ATOM   3227  N   GLU A 214     -13.010 -10.261 -14.923  1.00  4.140          N  
ATOM   3228  CA  GLU A 214     -12.843 -11.690 -14.711  1.00  3.870          C  
ATOM   3229  C   GLU A 214     -13.076 -11.996 -13.231  1.00  3.140          C  
ATOM   3230  O   GLU A 214     -13.760 -12.953 -12.864  1.00  3.210          O  
ATOM   3231  CB  GLU A 214     -11.452 -12.157 -15.142  1.00  5.530          C  
ATOM   3232  CG  GLU A 214     -11.151 -12.014 -16.641  1.00  5.530          C  
ATOM   3233  CD  GLU A 214      -9.736 -12.488 -17.042  1.00  5.530          C  
ATOM   3234  OE1 GLU A 214      -8.951 -12.838 -16.179  1.00  5.530          O  
ATOM   3235  OE2 GLU A 214      -9.454 -12.490 -18.216  1.00  5.530          O  
ATOM   3236  H   GLU A 214     -12.360  -9.603 -14.489  1.00  4.970          H  
ATOM   3237  HA  GLU A 214     -13.590 -12.231 -15.293  1.00  4.640          H  
ATOM   3238 1HB  GLU A 214     -10.701 -11.592 -14.592  1.00  6.630          H  
ATOM   3239 2HB  GLU A 214     -11.335 -13.206 -14.881  1.00  6.630          H  
ATOM   3240 1HG  GLU A 214     -11.890 -12.593 -17.197  1.00  6.630          H  
ATOM   3241 2HG  GLU A 214     -11.272 -10.966 -16.920  1.00  6.630          H  
ATOM   3242  N   VAL A 215     -12.618 -11.106 -12.367  1.00  2.850          N  
ATOM   3243  CA  VAL A 215     -12.692 -11.330 -10.935  1.00  2.600          C  
ATOM   3244  C   VAL A 215     -14.126 -11.524 -10.405  1.00  2.500          C  
ATOM   3245  O   VAL A 215     -14.367 -12.456  -9.630  1.00  2.550          O  
ATOM   3246  CB  VAL A 215     -11.956 -10.181 -10.213  1.00  3.740          C  
ATOM   3247  CG1 VAL A 215     -12.173 -10.226  -8.780  1.00  3.740          C  
ATOM   3248  CG2 VAL A 215     -10.482 -10.281 -10.485  1.00  3.740          C  
ATOM   3249  H   VAL A 215     -12.102 -10.295 -12.711  1.00  3.420          H  
ATOM   3250  HA  VAL A 215     -12.141 -12.250 -10.724  1.00  3.120          H  
ATOM   3251  HB  VAL A 215     -12.305  -9.264 -10.568  1.00  4.490          H  
ATOM   3252 1HG1 VAL A 215     -11.634  -9.418  -8.303  1.00  4.490          H  
ATOM   3253 2HG1 VAL A 215     -13.226 -10.120  -8.543  1.00  4.490          H  
ATOM   3254 3HG1 VAL A 215     -11.809 -11.158  -8.414  1.00  4.490          H  
ATOM   3255 1HG2 VAL A 215      -9.973  -9.462  -9.984  1.00  4.490          H  
ATOM   3256 2HG2 VAL A 215     -10.111 -11.195 -10.117  1.00  4.490          H  
ATOM   3257 3HG2 VAL A 215     -10.296 -10.235 -11.550  1.00  4.490          H  
ATOM   3258  N   SER A 216     -15.094 -10.714 -10.852  1.00  2.650          N  
ATOM   3259  CA  SER A 216     -16.458 -10.856 -10.350  1.00  2.560          C  
ATOM   3260  C   SER A 216     -17.217 -12.009 -11.032  1.00  2.350          C  
ATOM   3261  O   SER A 216     -18.301 -12.397 -10.591  1.00  2.290          O  
ATOM   3262  CB  SER A 216     -17.215  -9.537 -10.472  1.00  3.620          C  
ATOM   3263  OG  SER A 216     -16.689  -8.552  -9.622  1.00  3.620          O  
ATOM   3264  H   SER A 216     -14.901  -9.973 -11.531  1.00  3.180          H  
ATOM   3265  HA  SER A 216     -16.394 -11.079  -9.288  1.00  3.070          H  
ATOM   3266 1HB  SER A 216     -17.145  -9.177 -11.474  1.00  4.340          H  
ATOM   3267 2HB  SER A 216     -18.263  -9.692 -10.257  1.00  4.340          H  
ATOM   3268  HG  SER A 216     -17.269  -7.789  -9.718  1.00  4.340          H  
ATOM   3269  N   ARG A 217     -16.630 -12.584 -12.088  1.00  2.320          N  
ATOM   3270  CA  ARG A 217     -17.210 -13.704 -12.806  1.00  2.210          C  
ATOM   3271  C   ARG A 217     -16.929 -14.885 -11.919  1.00  2.150          C  
ATOM   3272  O   ARG A 217     -17.800 -15.712 -11.629  1.00  2.080          O  
ATOM   3273  CB  ARG A 217     -16.528 -13.929 -14.142  1.00  3.140          C  
ATOM   3274  CG  ARG A 217     -17.087 -15.051 -14.992  1.00  3.140          C  
ATOM   3275  CD  ARG A 217     -16.155 -15.358 -16.114  1.00  3.140          C  
ATOM   3276  NE  ARG A 217     -14.854 -15.863 -15.589  1.00  3.140          N  
ATOM   3277  CZ  ARG A 217     -13.684 -15.915 -16.256  1.00  3.140          C  
ATOM   3278  NH1 ARG A 217     -13.566 -15.522 -17.525  1.00  3.140          N  
ATOM   3279  NH2 ARG A 217     -12.634 -16.373 -15.592  1.00  3.140          N  
ATOM   3280  H   ARG A 217     -15.710 -12.264 -12.381  1.00  2.780          H  
ATOM   3281  HA  ARG A 217     -18.283 -13.566 -12.930  1.00  2.650          H  
ATOM   3282 1HB  ARG A 217     -16.534 -13.014 -14.723  1.00  3.770          H  
ATOM   3283 2HB  ARG A 217     -15.498 -14.176 -13.966  1.00  3.770          H  
ATOM   3284 1HG  ARG A 217     -17.213 -15.954 -14.393  1.00  3.770          H  
ATOM   3285 2HG  ARG A 217     -18.049 -14.748 -15.411  1.00  3.770          H  
ATOM   3286 1HD  ARG A 217     -16.591 -16.121 -16.762  1.00  3.770          H  
ATOM   3287 2HD  ARG A 217     -15.970 -14.449 -16.691  1.00  3.770          H  
ATOM   3288  HE  ARG A 217     -14.804 -16.195 -14.599  1.00  3.770          H  
ATOM   3289 1HH1 ARG A 217     -14.379 -15.175 -18.054  1.00  3.770          H  
ATOM   3290 2HH1 ARG A 217     -12.669 -15.569 -17.986  1.00  3.770          H  
ATOM   3291 1HH2 ARG A 217     -12.759 -16.663 -14.594  1.00  3.770          H  
ATOM   3292 2HH2 ARG A 217     -11.732 -16.432 -16.030  1.00  3.770          H  
ATOM   3293  N   ASP A 218     -15.671 -14.979 -11.504  1.00  2.240          N  
ATOM   3294  CA  ASP A 218     -15.265 -16.058 -10.647  1.00  2.280          C  
ATOM   3295  C   ASP A 218     -16.033 -15.962  -9.313  1.00  2.280          C  
ATOM   3296  O   ASP A 218     -16.583 -16.961  -8.834  1.00  2.270          O  
ATOM   3297  CB  ASP A 218     -13.754 -16.010 -10.449  1.00  3.180          C  
ATOM   3298  CG  ASP A 218     -12.937 -16.387 -11.740  1.00  3.180          C  
ATOM   3299  OD1 ASP A 218     -13.502 -16.828 -12.743  1.00  3.180          O  
ATOM   3300  OD2 ASP A 218     -11.729 -16.282 -11.674  1.00  3.180          O  
ATOM   3301  H   ASP A 218     -14.983 -14.287 -11.822  1.00  2.690          H  
ATOM   3302  HA  ASP A 218     -15.515 -17.002 -11.130  1.00  2.740          H  
ATOM   3303 1HB  ASP A 218     -13.472 -14.991 -10.156  1.00  3.810          H  
ATOM   3304 2HB  ASP A 218     -13.468 -16.646  -9.654  1.00  3.810          H  
ATOM   3305  N   MET A 219     -16.231 -14.736  -8.790  1.00  2.340          N  
ATOM   3306  CA  MET A 219     -17.003 -14.590  -7.551  1.00  2.430          C  
ATOM   3307  C   MET A 219     -18.403 -15.176  -7.726  1.00  2.300          C  
ATOM   3308  O   MET A 219     -18.880 -15.898  -6.840  1.00  2.340          O  
ATOM   3309  CB  MET A 219     -17.152 -13.121  -7.156  1.00  3.370          C  
ATOM   3310  CG  MET A 219     -17.743 -12.861  -5.740  1.00  3.370          C  
ATOM   3311  SD  MET A 219     -16.651 -13.307  -4.363  1.00  3.370          S  
ATOM   3312  CE  MET A 219     -17.418 -14.794  -3.751  1.00  3.370          C  
ATOM   3313  H   MET A 219     -15.752 -13.929  -9.203  1.00  2.810          H  
ATOM   3314  HA  MET A 219     -16.493 -15.139  -6.761  1.00  2.920          H  
ATOM   3315 1HB  MET A 219     -16.206 -12.612  -7.255  1.00  4.040          H  
ATOM   3316 2HB  MET A 219     -17.835 -12.644  -7.862  1.00  4.040          H  
ATOM   3317 1HG  MET A 219     -18.014 -11.809  -5.646  1.00  4.040          H  
ATOM   3318 2HG  MET A 219     -18.640 -13.445  -5.633  1.00  4.040          H  
ATOM   3319 1HE  MET A 219     -16.843 -15.180  -2.906  1.00  4.040          H  
ATOM   3320 2HE  MET A 219     -18.436 -14.573  -3.429  1.00  4.040          H  
ATOM   3321 3HE  MET A 219     -17.445 -15.536  -4.538  1.00  4.040          H  
ATOM   3322  N   ALA A 220     -19.047 -14.868  -8.867  1.00  2.180          N  
ATOM   3323  CA  ALA A 220     -20.357 -15.412  -9.201  1.00  2.090          C  
ATOM   3324  C   ALA A 220     -20.301 -16.942  -9.335  1.00  2.030          C  
ATOM   3325  O   ALA A 220     -21.268 -17.629  -9.029  1.00  2.070          O  
ATOM   3326  CB  ALA A 220     -20.891 -14.784 -10.469  1.00  2.960          C  
ATOM   3327  H   ALA A 220     -18.624 -14.198  -9.518  1.00  2.620          H  
ATOM   3328  HA  ALA A 220     -21.032 -15.169  -8.387  1.00  2.510          H  
ATOM   3329 1HB  ALA A 220     -21.884 -15.184 -10.670  1.00  3.550          H  
ATOM   3330 2HB  ALA A 220     -20.949 -13.706 -10.342  1.00  3.550          H  
ATOM   3331 3HB  ALA A 220     -20.227 -15.013 -11.295  1.00  3.550          H  
ATOM   3332  N   THR A 221     -19.194 -17.500  -9.832  1.00  1.990          N  
ATOM   3333  CA  THR A 221     -19.099 -18.954  -9.955  1.00  1.980          C  
ATOM   3334  C   THR A 221     -19.193 -19.586  -8.568  1.00  2.070          C  
ATOM   3335  O   THR A 221     -19.936 -20.555  -8.365  1.00  2.090          O  
ATOM   3336  CB  THR A 221     -17.805 -19.387 -10.677  1.00  2.780          C  
ATOM   3337  OG1 THR A 221     -17.824 -18.870 -12.019  1.00  2.780          O  
ATOM   3338  CG2 THR A 221     -17.686 -20.907 -10.711  1.00  2.780          C  
ATOM   3339  H   THR A 221     -18.420 -16.905 -10.134  1.00  2.390          H  
ATOM   3340  HA  THR A 221     -19.943 -19.305 -10.544  1.00  2.380          H  
ATOM   3341  HB  THR A 221     -16.945 -18.985 -10.160  1.00  3.330          H  
ATOM   3342  HG1 THR A 221     -17.788 -17.899 -11.990  1.00  3.330          H  
ATOM   3343 1HG2 THR A 221     -16.770 -21.180 -11.230  1.00  3.330          H  
ATOM   3344 2HG2 THR A 221     -17.655 -21.310  -9.698  1.00  3.330          H  
ATOM   3345 3HG2 THR A 221     -18.542 -21.324 -11.239  1.00  3.330          H  
ATOM   3346  N   PHE A 222     -18.447 -19.031  -7.610  1.00  2.190          N  
ATOM   3347  CA  PHE A 222     -18.509 -19.512  -6.231  1.00  2.320          C  
ATOM   3348  C   PHE A 222     -19.897 -19.429  -5.650  1.00  2.400          C  
ATOM   3349  O   PHE A 222     -20.408 -20.388  -5.055  1.00  2.530          O  
ATOM   3350  CB  PHE A 222     -17.612 -18.716  -5.313  1.00  3.200          C  
ATOM   3351  CG  PHE A 222     -17.880 -19.007  -3.835  1.00  3.200          C  
ATOM   3352  CD1 PHE A 222     -17.439 -20.165  -3.212  1.00  3.200          C  
ATOM   3353  CD2 PHE A 222     -18.571 -18.077  -3.062  1.00  3.200          C  
ATOM   3354  CE1 PHE A 222     -17.665 -20.376  -1.886  1.00  3.200          C  
ATOM   3355  CE2 PHE A 222     -18.806 -18.290  -1.736  1.00  3.200          C  
ATOM   3356  CZ  PHE A 222     -18.349 -19.440  -1.142  1.00  3.200          C  
ATOM   3357  H   PHE A 222     -17.825 -18.259  -7.879  1.00  2.630          H  
ATOM   3358  HA  PHE A 222     -18.193 -20.549  -6.223  1.00  2.780          H  
ATOM   3359 1HB  PHE A 222     -16.581 -18.939  -5.532  1.00  3.840          H  
ATOM   3360 2HB  PHE A 222     -17.754 -17.662  -5.490  1.00  3.840          H  
ATOM   3361  HD1 PHE A 222     -16.904 -20.903  -3.780  1.00  3.840          H  
ATOM   3362  HD2 PHE A 222     -18.926 -17.168  -3.526  1.00  3.840          H  
ATOM   3363  HE1 PHE A 222     -17.299 -21.284  -1.421  1.00  3.840          H  
ATOM   3364  HE2 PHE A 222     -19.348 -17.548  -1.149  1.00  3.840          H  
ATOM   3365  HZ  PHE A 222     -18.528 -19.611  -0.082  1.00  3.840          H  
ATOM   3366  N   MET A 223     -20.497 -18.256  -5.762  1.00  2.380          N  
ATOM   3367  CA  MET A 223     -21.802 -18.088  -5.192  1.00  2.490          C  
ATOM   3368  C   MET A 223     -22.805 -19.035  -5.842  1.00  2.410          C  
ATOM   3369  O   MET A 223     -23.586 -19.681  -5.134  1.00  2.550          O  
ATOM   3370  CB  MET A 223     -22.192 -16.629  -5.272  1.00  3.440          C  
ATOM   3371  CG  MET A 223     -21.443 -15.723  -4.314  1.00  3.440          C  
ATOM   3372  SD  MET A 223     -22.146 -14.076  -4.210  1.00  3.440          S  
ATOM   3373  CE  MET A 223     -21.837 -13.379  -5.821  1.00  3.440          C  
ATOM   3374  H   MET A 223     -20.037 -17.480  -6.251  1.00  2.860          H  
ATOM   3375  HA  MET A 223     -21.742 -18.356  -4.141  1.00  2.990          H  
ATOM   3376 1HB  MET A 223     -21.852 -16.300  -6.240  1.00  4.130          H  
ATOM   3377 2HB  MET A 223     -23.250 -16.469  -5.266  1.00  4.130          H  
ATOM   3378 1HG  MET A 223     -21.436 -16.162  -3.321  1.00  4.130          H  
ATOM   3379 2HG  MET A 223     -20.415 -15.633  -4.656  1.00  4.130          H  
ATOM   3380 1HE  MET A 223     -22.219 -12.380  -5.833  1.00  4.130          H  
ATOM   3381 2HE  MET A 223     -20.787 -13.366  -6.033  1.00  4.130          H  
ATOM   3382 3HE  MET A 223     -22.344 -13.957  -6.575  1.00  4.130          H  
ATOM   3383  N   ALA A 224     -22.725 -19.223  -7.168  1.00  2.220          N  
ATOM   3384  CA  ALA A 224     -23.633 -20.128  -7.860  1.00  2.180          C  
ATOM   3385  C   ALA A 224     -23.500 -21.536  -7.307  1.00  2.300          C  
ATOM   3386  O   ALA A 224     -24.497 -22.196  -7.005  1.00  2.410          O  
ATOM   3387  CB  ALA A 224     -23.337 -20.143  -9.353  1.00  3.070          C  
ATOM   3388  H   ALA A 224     -22.091 -18.653  -7.734  1.00  2.660          H  
ATOM   3389  HA  ALA A 224     -24.652 -19.771  -7.700  1.00  2.620          H  
ATOM   3390 1HB  ALA A 224     -24.040 -20.804  -9.857  1.00  3.680          H  
ATOM   3391 2HB  ALA A 224     -23.442 -19.132  -9.746  1.00  3.680          H  
ATOM   3392 3HB  ALA A 224     -22.321 -20.490  -9.518  1.00  3.680          H  
ATOM   3393  N   ALA A 225     -22.257 -21.958  -7.046  1.00  2.320          N  
ATOM   3394  CA  ALA A 225     -21.983 -23.281  -6.499  1.00  2.460          C  
ATOM   3395  C   ALA A 225     -22.682 -23.473  -5.156  1.00  2.670          C  
ATOM   3396  O   ALA A 225     -23.145 -24.571  -4.834  1.00  2.840          O  
ATOM   3397  CB  ALA A 225     -20.482 -23.477  -6.336  1.00  3.390          C  
ATOM   3398  H   ALA A 225     -21.470 -21.366  -7.336  1.00  2.780          H  
ATOM   3399  HA  ALA A 225     -22.368 -24.021  -7.195  1.00  2.950          H  
ATOM   3400 1HB  ALA A 225     -20.287 -24.476  -5.954  1.00  4.070          H  
ATOM   3401 2HB  ALA A 225     -19.996 -23.352  -7.304  1.00  4.070          H  
ATOM   3402 3HB  ALA A 225     -20.091 -22.744  -5.641  1.00  4.070          H  
ATOM   3403  N   ARG A 226     -22.780 -22.393  -4.381  1.00  2.690          N  
ATOM   3404  CA  ARG A 226     -23.417 -22.404  -3.073  1.00  2.890          C  
ATOM   3405  C   ARG A 226     -24.922 -22.080  -3.108  1.00  2.920          C  
ATOM   3406  O   ARG A 226     -25.557 -21.999  -2.053  1.00  3.080          O  
ATOM   3407  CB  ARG A 226     -22.719 -21.410  -2.158  1.00  3.970          C  
ATOM   3408  CG  ARG A 226     -21.248 -21.694  -1.878  1.00  3.970          C  
ATOM   3409  CD  ARG A 226     -21.054 -22.887  -1.017  1.00  3.970          C  
ATOM   3410  NE  ARG A 226     -19.655 -23.104  -0.708  1.00  3.970          N  
ATOM   3411  CZ  ARG A 226     -19.172 -24.101   0.066  1.00  3.970          C  
ATOM   3412  NH1 ARG A 226     -19.991 -24.975   0.619  1.00  3.970          N  
ATOM   3413  NH2 ARG A 226     -17.869 -24.202   0.270  1.00  3.970          N  
ATOM   3414  H   ARG A 226     -22.331 -21.523  -4.700  1.00  3.230          H  
ATOM   3415  HA  ARG A 226     -23.311 -23.404  -2.661  1.00  3.470          H  
ATOM   3416 1HB  ARG A 226     -22.765 -20.425  -2.620  1.00  4.760          H  
ATOM   3417 2HB  ARG A 226     -23.241 -21.350  -1.206  1.00  4.760          H  
ATOM   3418 1HG  ARG A 226     -20.715 -21.851  -2.818  1.00  4.760          H  
ATOM   3419 2HG  ARG A 226     -20.826 -20.838  -1.369  1.00  4.760          H  
ATOM   3420 1HD  ARG A 226     -21.599 -22.748  -0.083  1.00  4.760          H  
ATOM   3421 2HD  ARG A 226     -21.418 -23.772  -1.529  1.00  4.760          H  
ATOM   3422  HE  ARG A 226     -18.990 -22.462  -1.116  1.00  4.760          H  
ATOM   3423 1HH1 ARG A 226     -20.986 -24.906   0.472  1.00  4.760          H  
ATOM   3424 2HH1 ARG A 226     -19.623 -25.718   1.196  1.00  4.760          H  
ATOM   3425 1HH2 ARG A 226     -17.237 -23.537  -0.151  1.00  4.760          H  
ATOM   3426 2HH2 ARG A 226     -17.503 -24.945   0.848  1.00  4.760          H  
ATOM   3427  N   GLY A 227     -25.490 -21.869  -4.301  1.00  2.800          N  
ATOM   3428  CA  GLY A 227     -26.906 -21.549  -4.451  1.00  2.850          C  
ATOM   3429  C   GLY A 227     -27.280 -20.091  -4.155  1.00  2.800          C  
ATOM   3430  O   GLY A 227     -28.456 -19.776  -3.923  1.00  2.860          O  
ATOM   3431  H   GLY A 227     -24.932 -21.969  -5.152  1.00  3.360          H  
ATOM   3432 1HA  GLY A 227     -27.201 -21.790  -5.473  1.00  3.420          H  
ATOM   3433 2HA  GLY A 227     -27.481 -22.205  -3.802  1.00  3.420          H  
ATOM   3434  N   ILE A 228     -26.320 -19.170  -4.170  1.00  2.730          N  
ATOM   3435  CA  ILE A 228     -26.653 -17.798  -3.830  1.00  2.730          C  
ATOM   3436  C   ILE A 228     -27.112 -17.080  -5.101  1.00  2.580          C  
ATOM   3437  O   ILE A 228     -26.393 -16.278  -5.705  1.00  2.500          O  
ATOM   3438  CB  ILE A 228     -25.412 -17.150  -3.193  1.00  3.820          C  
ATOM   3439  CG1 ILE A 228     -24.977 -18.004  -1.955  1.00  3.820          C  
ATOM   3440  CG2 ILE A 228     -25.676 -15.687  -2.811  1.00  3.820          C  
ATOM   3441  CD1 ILE A 228     -23.609 -17.663  -1.391  1.00  3.820          C  
ATOM   3442  H   ILE A 228     -25.358 -19.402  -4.442  1.00  3.280          H  
ATOM   3443  HA  ILE A 228     -27.466 -17.796  -3.107  1.00  3.280          H  
ATOM   3444  HB  ILE A 228     -24.627 -17.205  -3.882  1.00  4.590          H  
ATOM   3445 1HG1 ILE A 228     -25.717 -17.874  -1.171  1.00  4.590          H  
ATOM   3446 2HG1 ILE A 228     -24.960 -19.055  -2.234  1.00  4.590          H  
ATOM   3447 1HG2 ILE A 228     -24.784 -15.246  -2.382  1.00  4.590          H  
ATOM   3448 2HG2 ILE A 228     -25.948 -15.125  -3.673  1.00  4.590          H  
ATOM   3449 3HG2 ILE A 228     -26.486 -15.643  -2.085  1.00  4.590          H  
ATOM   3450 1HD1 ILE A 228     -23.402 -18.314  -0.542  1.00  4.590          H  
ATOM   3451 2HD1 ILE A 228     -22.858 -17.823  -2.154  1.00  4.590          H  
ATOM   3452 3HD1 ILE A 228     -23.575 -16.633  -1.062  1.00  4.590          H  
ATOM   3453  N   LYS A 229     -28.378 -17.329  -5.418  1.00  2.590          N  
ATOM   3454  CA  LYS A 229     -29.022 -16.920  -6.669  1.00  2.470          C  
ATOM   3455  C   LYS A 229     -29.089 -15.408  -6.924  1.00  2.470          C  
ATOM   3456  O   LYS A 229     -28.856 -14.948  -8.048  1.00  2.340          O  
ATOM   3457  CB  LYS A 229     -30.448 -17.458  -6.687  1.00  3.510          C  
ATOM   3458  CG  LYS A 229     -30.607 -18.958  -6.786  1.00  3.510          C  
ATOM   3459  CD  LYS A 229     -32.093 -19.307  -6.794  1.00  3.510          C  
ATOM   3460  CE  LYS A 229     -32.350 -20.811  -6.791  1.00  3.510          C  
ATOM   3461  NZ  LYS A 229     -33.812 -21.112  -6.914  1.00  3.510          N  
ATOM   3462  H   LYS A 229     -28.846 -17.985  -4.786  1.00  3.110          H  
ATOM   3463  HA  LYS A 229     -28.461 -17.366  -7.497  1.00  2.960          H  
ATOM   3464 1HB  LYS A 229     -30.995 -17.098  -5.814  1.00  4.210          H  
ATOM   3465 2HB  LYS A 229     -30.931 -17.073  -7.564  1.00  4.210          H  
ATOM   3466 1HG  LYS A 229     -30.141 -19.309  -7.709  1.00  4.210          H  
ATOM   3467 2HG  LYS A 229     -30.122 -19.444  -5.943  1.00  4.210          H  
ATOM   3468 1HD  LYS A 229     -32.566 -18.874  -5.913  1.00  4.210          H  
ATOM   3469 2HD  LYS A 229     -32.554 -18.867  -7.671  1.00  4.210          H  
ATOM   3470 1HE  LYS A 229     -31.823 -21.275  -7.614  1.00  4.210          H  
ATOM   3471 2HE  LYS A 229     -31.982 -21.232  -5.857  1.00  4.210          H  
ATOM   3472 1HZ  LYS A 229     -33.966 -22.107  -6.910  1.00  4.210          H  
ATOM   3473 2HZ  LYS A 229     -34.314 -20.692  -6.150  1.00  4.210          H  
ATOM   3474 3HZ  LYS A 229     -34.155 -20.707  -7.817  1.00  4.210          H  
ATOM   3475  N   ASP A 230     -29.351 -14.627  -5.876  1.00  2.650          N  
ATOM   3476  CA  ASP A 230     -29.508 -13.184  -6.058  1.00  2.700          C  
ATOM   3477  C   ASP A 230     -28.152 -12.526  -6.107  1.00  2.660          C  
ATOM   3478  O   ASP A 230     -27.950 -11.526  -6.799  1.00  2.620          O  
ATOM   3479  CB  ASP A 230     -30.312 -12.587  -4.909  1.00  3.760          C  
ATOM   3480  CG  ASP A 230     -31.750 -13.054  -4.885  1.00  3.760          C  
ATOM   3481  OD1 ASP A 230     -32.517 -12.651  -5.726  1.00  3.760          O  
ATOM   3482  OD2 ASP A 230     -32.063 -13.845  -4.027  1.00  3.760          O  
ATOM   3483  H   ASP A 230     -29.512 -15.056  -4.972  1.00  3.180          H  
ATOM   3484  HA  ASP A 230     -30.028 -12.998  -6.998  1.00  3.240          H  
ATOM   3485 1HB  ASP A 230     -29.843 -12.851  -3.963  1.00  4.510          H  
ATOM   3486 2HB  ASP A 230     -30.299 -11.497  -4.986  1.00  4.510          H  
ATOM   3487  N   GLY A 231     -27.214 -13.100  -5.365  1.00  2.690          N  
ATOM   3488  CA  GLY A 231     -25.859 -12.594  -5.314  1.00  2.680          C  
ATOM   3489  C   GLY A 231     -25.322 -12.615  -6.723  1.00  2.470          C  
ATOM   3490  O   GLY A 231     -24.827 -11.596  -7.224  1.00  2.470          O  
ATOM   3491  H   GLY A 231     -27.472 -13.908  -4.820  1.00  3.230          H  
ATOM   3492 1HA  GLY A 231     -25.853 -11.577  -4.922  1.00  3.220          H  
ATOM   3493 2HA  GLY A 231     -25.240 -13.210  -4.666  1.00  3.220          H  
ATOM   3494  N   ASP A 232     -25.434 -13.775  -7.376  1.00  2.330          N  
ATOM   3495  CA  ASP A 232     -24.923 -13.917  -8.720  1.00  2.140          C  
ATOM   3496  C   ASP A 232     -25.669 -13.089  -9.723  1.00  2.140          C  
ATOM   3497  O   ASP A 232     -25.057 -12.376 -10.506  1.00  2.110          O  
ATOM   3498  CB  ASP A 232     -25.041 -15.348  -9.160  1.00  3.070          C  
ATOM   3499  CG  ASP A 232     -24.168 -16.154  -8.454  1.00  3.070          C  
ATOM   3500  OD1 ASP A 232     -23.275 -15.633  -7.884  1.00  3.070          O  
ATOM   3501  OD2 ASP A 232     -24.360 -17.308  -8.438  1.00  3.070          O  
ATOM   3502  H   ASP A 232     -25.839 -14.592  -6.899  1.00  2.800          H  
ATOM   3503  HA  ASP A 232     -23.877 -13.620  -8.726  1.00  2.570          H  
ATOM   3504 1HB  ASP A 232     -26.066 -15.709  -9.005  1.00  3.690          H  
ATOM   3505 2HB  ASP A 232     -24.805 -15.427 -10.209  1.00  3.690          H  
ATOM   3506  N   ALA A 233     -26.997 -13.057  -9.685  1.00  2.230          N  
ATOM   3507  CA  ALA A 233     -27.640 -12.269 -10.720  1.00  2.270          C  
ATOM   3508  C   ALA A 233     -27.181 -10.803 -10.681  1.00  2.420          C  
ATOM   3509  O   ALA A 233     -26.899 -10.215 -11.736  1.00  2.420          O  
ATOM   3510  CB  ALA A 233     -29.141 -12.365 -10.574  1.00  3.160          C  
ATOM   3511  H   ALA A 233     -27.547 -13.635  -9.037  1.00  2.680          H  
ATOM   3512  HA  ALA A 233     -27.353 -12.684 -11.686  1.00  2.720          H  
ATOM   3513 1HB  ALA A 233     -29.624 -11.804 -11.370  1.00  3.790          H  
ATOM   3514 2HB  ALA A 233     -29.435 -13.413 -10.635  1.00  3.790          H  
ATOM   3515 3HB  ALA A 233     -29.435 -11.958  -9.603  1.00  3.790          H  
ATOM   3516  N   GLU A 234     -27.036 -10.218  -9.480  1.00  2.580          N  
ATOM   3517  CA  GLU A 234     -26.582  -8.834  -9.417  1.00  2.780          C  
ATOM   3518  C   GLU A 234     -25.095  -8.698  -9.757  1.00  2.720          C  
ATOM   3519  O   GLU A 234     -24.702  -7.769 -10.476  1.00  2.840          O  
ATOM   3520  CB  GLU A 234     -26.867  -8.222  -8.044  1.00  3.810          C  
ATOM   3521  CG  GLU A 234     -28.355  -7.994  -7.742  1.00  3.810          C  
ATOM   3522  CD  GLU A 234     -28.591  -7.353  -6.392  1.00  3.810          C  
ATOM   3523  OE1 GLU A 234     -27.652  -7.239  -5.640  1.00  3.810          O  
ATOM   3524  OE2 GLU A 234     -29.707  -6.967  -6.122  1.00  3.810          O  
ATOM   3525  H   GLU A 234     -27.277 -10.722  -8.615  1.00  3.100          H  
ATOM   3526  HA  GLU A 234     -27.142  -8.263 -10.154  1.00  3.340          H  
ATOM   3527 1HB  GLU A 234     -26.472  -8.887  -7.271  1.00  4.570          H  
ATOM   3528 2HB  GLU A 234     -26.349  -7.268  -7.955  1.00  4.570          H  
ATOM   3529 1HG  GLU A 234     -28.783  -7.359  -8.516  1.00  4.570          H  
ATOM   3530 2HG  GLU A 234     -28.867  -8.958  -7.775  1.00  4.570          H  
ATOM   3531  N   THR A 235     -24.267  -9.638  -9.283  1.00  2.550          N  
ATOM   3532  CA  THR A 235     -22.829  -9.610  -9.518  1.00  2.520          C  
ATOM   3533  C   THR A 235     -22.530  -9.704 -10.999  1.00  2.420          C  
ATOM   3534  O   THR A 235     -21.712  -8.942 -11.526  1.00  2.560          O  
ATOM   3535  CB  THR A 235     -22.137 -10.762  -8.756  1.00  3.540          C  
ATOM   3536  OG1 THR A 235     -22.348 -10.574  -7.359  1.00  3.540          O  
ATOM   3537  CG2 THR A 235     -20.641 -10.819  -9.039  1.00  3.540          C  
ATOM   3538  H   THR A 235     -24.634 -10.389  -8.695  1.00  3.060          H  
ATOM   3539  HA  THR A 235     -22.436  -8.665  -9.148  1.00  3.020          H  
ATOM   3540  HB  THR A 235     -22.582 -11.704  -9.056  1.00  4.250          H  
ATOM   3541  HG1 THR A 235     -23.289 -10.770  -7.153  1.00  4.250          H  
ATOM   3542 1HG2 THR A 235     -20.202 -11.645  -8.479  1.00  4.250          H  
ATOM   3543 2HG2 THR A 235     -20.469 -10.979 -10.105  1.00  4.250          H  
ATOM   3544 3HG2 THR A 235     -20.181  -9.886  -8.732  1.00  4.250          H  
ATOM   3545  N   LEU A 236     -23.198 -10.638 -11.662  1.00  2.210          N  
ATOM   3546  CA  LEU A 236     -23.024 -10.871 -13.071  1.00  2.110          C  
ATOM   3547  C   LEU A 236     -23.445  -9.684 -13.887  1.00  2.320          C  
ATOM   3548  O   LEU A 236     -22.724  -9.302 -14.796  1.00  2.370          O  
ATOM   3549  CB  LEU A 236     -23.826 -12.105 -13.454  1.00  2.990          C  
ATOM   3550  CG  LEU A 236     -23.271 -13.414 -12.921  1.00  2.990          C  
ATOM   3551  CD1 LEU A 236     -24.308 -14.489 -13.085  1.00  2.990          C  
ATOM   3552  CD2 LEU A 236     -22.006 -13.773 -13.715  1.00  2.990          C  
ATOM   3553  H   LEU A 236     -23.853 -11.225 -11.152  1.00  2.650          H  
ATOM   3554  HA  LEU A 236     -21.971 -11.033 -13.258  1.00  2.530          H  
ATOM   3555 1HB  LEU A 236     -24.834 -11.993 -13.060  1.00  3.590          H  
ATOM   3556 2HB  LEU A 236     -23.881 -12.168 -14.541  1.00  3.590          H  
ATOM   3557  HG  LEU A 236     -23.040 -13.318 -11.864  1.00  3.590          H  
ATOM   3558 1HD1 LEU A 236     -23.924 -15.437 -12.708  1.00  3.590          H  
ATOM   3559 2HD1 LEU A 236     -25.205 -14.215 -12.530  1.00  3.590          H  
ATOM   3560 3HD1 LEU A 236     -24.542 -14.580 -14.115  1.00  3.590          H  
ATOM   3561 1HD2 LEU A 236     -21.617 -14.701 -13.356  1.00  3.590          H  
ATOM   3562 2HD2 LEU A 236     -22.254 -13.864 -14.768  1.00  3.590          H  
ATOM   3563 3HD2 LEU A 236     -21.246 -13.023 -13.598  1.00  3.590          H  
ATOM   3564  N   TYR A 237     -24.549  -9.034 -13.544  1.00  2.500          N  
ATOM   3565  CA  TYR A 237     -24.911  -7.843 -14.279  1.00  2.780          C  
ATOM   3566  C   TYR A 237     -23.795  -6.786 -14.165  1.00  3.000          C  
ATOM   3567  O   TYR A 237     -23.273  -6.306 -15.183  1.00  3.140          O  
ATOM   3568  CB  TYR A 237     -26.236  -7.288 -13.775  1.00  3.780          C  
ATOM   3569  CG  TYR A 237     -26.628  -6.024 -14.459  1.00  3.780          C  
ATOM   3570  CD1 TYR A 237     -27.206  -6.080 -15.712  1.00  3.780          C  
ATOM   3571  CD2 TYR A 237     -26.401  -4.799 -13.845  1.00  3.780          C  
ATOM   3572  CE1 TYR A 237     -27.562  -4.917 -16.354  1.00  3.780          C  
ATOM   3573  CE2 TYR A 237     -26.754  -3.638 -14.487  1.00  3.780          C  
ATOM   3574  CZ  TYR A 237     -27.332  -3.690 -15.737  1.00  3.780          C  
ATOM   3575  OH  TYR A 237     -27.686  -2.525 -16.377  1.00  3.780          O  
ATOM   3576  H   TYR A 237     -25.173  -9.390 -12.813  1.00  3.000          H  
ATOM   3577  HA  TYR A 237     -25.023  -8.105 -15.328  1.00  3.340          H  
ATOM   3578 1HB  TYR A 237     -27.024  -8.027 -13.930  1.00  4.540          H  
ATOM   3579 2HB  TYR A 237     -26.171  -7.100 -12.702  1.00  4.540          H  
ATOM   3580  HD1 TYR A 237     -27.379  -7.042 -16.190  1.00  4.540          H  
ATOM   3581  HD2 TYR A 237     -25.941  -4.757 -12.856  1.00  4.540          H  
ATOM   3582  HE1 TYR A 237     -28.018  -4.959 -17.343  1.00  4.540          H  
ATOM   3583  HE2 TYR A 237     -26.574  -2.675 -14.008  1.00  4.540          H  
ATOM   3584  HH  TYR A 237     -28.070  -2.733 -17.232  1.00  4.540          H  
ATOM   3585  N   SER A 238     -23.390  -6.470 -12.917  1.00  3.080          N  
ATOM   3586  CA  SER A 238     -22.380  -5.442 -12.645  1.00  3.360          C  
ATOM   3587  C   SER A 238     -20.999  -5.731 -13.248  1.00  3.330          C  
ATOM   3588  O   SER A 238     -20.291  -4.798 -13.653  1.00  3.580          O  
ATOM   3589  CB  SER A 238     -22.238  -5.239 -11.145  1.00  4.590          C  
ATOM   3590  OG  SER A 238     -23.405  -4.679 -10.587  1.00  4.590          O  
ATOM   3591  H   SER A 238     -23.841  -6.923 -12.114  1.00  3.700          H  
ATOM   3592  HA  SER A 238     -22.741  -4.509 -13.075  1.00  4.030          H  
ATOM   3593 1HB  SER A 238     -22.035  -6.204 -10.674  1.00  5.510          H  
ATOM   3594 2HB  SER A 238     -21.388  -4.591 -10.945  1.00  5.510          H  
ATOM   3595  HG  SER A 238     -23.228  -4.583  -9.650  1.00  5.510          H  
ATOM   3596  N   LEU A 239     -20.672  -7.021 -13.413  1.00  3.110          N  
ATOM   3597  CA  LEU A 239     -19.417  -7.515 -13.979  1.00  3.180          C  
ATOM   3598  C   LEU A 239     -18.991  -6.699 -15.198  1.00  3.220          C  
ATOM   3599  O   LEU A 239     -17.799  -6.457 -15.400  1.00  3.440          O  
ATOM   3600  CB  LEU A 239     -19.640  -8.992 -14.378  1.00  4.420          C  
ATOM   3601  CG  LEU A 239     -18.502  -9.827 -14.988  1.00  4.420          C  
ATOM   3602  CD1 LEU A 239     -17.437  -9.960 -14.066  1.00  4.420          C  
ATOM   3603  CD2 LEU A 239     -19.066 -11.208 -15.362  1.00  4.420          C  
ATOM   3604  H   LEU A 239     -21.298  -7.721 -13.002  1.00  3.730          H  
ATOM   3605  HA  LEU A 239     -18.648  -7.438 -13.213  1.00  3.820          H  
ATOM   3606 1HB  LEU A 239     -20.008  -9.521 -13.502  1.00  5.310          H  
ATOM   3607 2HB  LEU A 239     -20.419  -8.996 -15.115  1.00  5.310          H  
ATOM   3608  HG  LEU A 239     -18.103  -9.334 -15.837  1.00  5.310          H  
ATOM   3609 1HD1 LEU A 239     -16.636 -10.548 -14.492  1.00  5.310          H  
ATOM   3610 2HD1 LEU A 239     -17.077  -8.977 -13.830  1.00  5.310          H  
ATOM   3611 3HD1 LEU A 239     -17.825 -10.438 -13.204  1.00  5.310          H  
ATOM   3612 1HD2 LEU A 239     -18.281 -11.817 -15.805  1.00  5.310          H  
ATOM   3613 2HD2 LEU A 239     -19.445 -11.696 -14.469  1.00  5.310          H  
ATOM   3614 3HD2 LEU A 239     -19.866 -11.087 -16.072  1.00  5.310          H  
ATOM   3615  N   SER A 240     -19.942  -6.382 -16.086  1.00  3.180          N  
ATOM   3616  CA  SER A 240     -19.673  -5.593 -17.282  1.00  3.320          C  
ATOM   3617  C   SER A 240     -18.405  -5.994 -18.064  1.00  3.690          C  
ATOM   3618  O   SER A 240     -17.694  -5.104 -18.546  1.00  4.000          O  
ATOM   3619  CB  SER A 240     -19.515  -4.143 -16.853  1.00  4.590          C  
ATOM   3620  OG  SER A 240     -20.652  -3.693 -16.163  1.00  4.590          O  
ATOM   3621  H   SER A 240     -20.926  -6.605 -15.887  1.00  3.820          H  
ATOM   3622  HA  SER A 240     -20.536  -5.688 -17.943  1.00  3.980          H  
ATOM   3623 1HB  SER A 240     -18.635  -4.038 -16.215  1.00  5.510          H  
ATOM   3624 2HB  SER A 240     -19.357  -3.523 -17.733  1.00  5.510          H  
ATOM   3625  HG  SER A 240     -20.559  -4.069 -15.244  1.00  5.510          H  
ATOM   3626  N   PRO A 241     -18.108  -7.283 -18.311  1.00  4.020          N  
ATOM   3627  CA  PRO A 241     -16.866  -7.727 -18.890  1.00  4.490          C  
ATOM   3628  C   PRO A 241     -16.922  -7.581 -20.373  1.00  4.190          C  
ATOM   3629  O   PRO A 241     -16.980  -8.584 -21.055  1.00  4.150          O  
ATOM   3630  CB  PRO A 241     -16.841  -9.187 -18.534  1.00  6.740          C  
ATOM   3631  CG  PRO A 241     -18.270  -9.587 -18.643  1.00  6.740          C  
ATOM   3632  CD  PRO A 241     -19.102  -8.342 -18.245  1.00  6.740          C  
ATOM   3633  HA  PRO A 241     -16.033  -7.168 -18.463  1.00  5.390          H  
ATOM   3634 1HB  PRO A 241     -16.158  -9.712 -19.181  1.00  8.080          H  
ATOM   3635 2HB  PRO A 241     -16.463  -9.307 -17.523  1.00  8.080          H  
ATOM   3636 1HG  PRO A 241     -18.495  -9.946 -19.650  1.00  8.080          H  
ATOM   3637 2HG  PRO A 241     -18.422 -10.437 -17.990  1.00  8.080          H  
ATOM   3638 1HD  PRO A 241     -19.861  -8.153 -19.009  1.00  8.080          H  
ATOM   3639 2HD  PRO A 241     -19.538  -8.496 -17.296  1.00  8.080          H  
ATOM   3640  N   GLU A 242     -16.975  -6.373 -20.877  1.00  4.410          N  
ATOM   3641  CA  GLU A 242     -17.204  -6.146 -22.307  1.00  4.390          C  
ATOM   3642  C   GLU A 242     -16.589  -7.194 -23.257  1.00  4.190          C  
ATOM   3643  O   GLU A 242     -17.297  -7.760 -24.099  1.00  4.060          O  
ATOM   3644  CB  GLU A 242     -16.730  -4.753 -22.700  1.00  6.150          C  
ATOM   3645  CG  GLU A 242     -17.025  -4.399 -24.136  1.00  6.150          C  
ATOM   3646  CD  GLU A 242     -16.707  -2.992 -24.463  1.00  6.150          C  
ATOM   3647  OE1 GLU A 242     -16.166  -2.303 -23.641  1.00  6.150          O  
ATOM   3648  OE2 GLU A 242     -17.038  -2.588 -25.550  1.00  6.150          O  
ATOM   3649  H   GLU A 242     -16.918  -5.590 -20.218  1.00  5.290          H  
ATOM   3650  HA  GLU A 242     -18.282  -6.168 -22.462  1.00  5.270          H  
ATOM   3651 1HB  GLU A 242     -17.206  -4.011 -22.060  1.00  7.380          H  
ATOM   3652 2HB  GLU A 242     -15.653  -4.677 -22.550  1.00  7.380          H  
ATOM   3653 1HG  GLU A 242     -16.435  -5.041 -24.790  1.00  7.380          H  
ATOM   3654 2HG  GLU A 242     -18.078  -4.589 -24.341  1.00  7.380          H  
ATOM   3655  N   GLN A 243     -15.287  -7.475 -23.131  1.00  4.530          N  
ATOM   3656  CA  GLN A 243     -14.598  -8.384 -24.061  1.00  4.890          C  
ATOM   3657  C   GLN A 243     -15.062  -9.842 -23.925  1.00  4.380          C  
ATOM   3658  O   GLN A 243     -14.783 -10.681 -24.784  1.00  4.720          O  
ATOM   3659  CB  GLN A 243     -13.071  -8.287 -23.882  1.00  6.700          C  
ATOM   3660  CG  GLN A 243     -12.498  -8.907 -22.603  1.00  6.700          C  
ATOM   3661  CD  GLN A 243     -12.564  -7.999 -21.394  1.00  6.700          C  
ATOM   3662  OE1 GLN A 243     -13.504  -7.205 -21.244  1.00  6.700          O  
ATOM   3663  NE2 GLN A 243     -11.560  -8.087 -20.532  1.00  6.700          N  
ATOM   3664  H   GLN A 243     -14.763  -7.021 -22.382  1.00  5.440          H  
ATOM   3665  HA  GLN A 243     -14.834  -8.061 -25.074  1.00  5.870          H  
ATOM   3666 1HB  GLN A 243     -12.584  -8.776 -24.725  1.00  8.040          H  
ATOM   3667 2HB  GLN A 243     -12.778  -7.239 -23.902  1.00  8.040          H  
ATOM   3668 1HG  GLN A 243     -13.023  -9.810 -22.382  1.00  8.040          H  
ATOM   3669 2HG  GLN A 243     -11.450  -9.140 -22.784  1.00  8.040          H  
ATOM   3670 1HE2 GLN A 243     -11.544  -7.497 -19.719  1.00  8.040          H  
ATOM   3671 2HE2 GLN A 243     -10.801  -8.722 -20.693  1.00  8.040          H  
ATOM   3672  N   PHE A 244     -15.728 -10.138 -22.818  1.00  3.860          N  
ATOM   3673  CA  PHE A 244     -16.277 -11.434 -22.491  1.00  3.770          C  
ATOM   3674  C   PHE A 244     -17.763 -11.271 -22.184  1.00  3.060          C  
ATOM   3675  O   PHE A 244     -18.317 -12.043 -21.389  1.00  3.240          O  
ATOM   3676  CB  PHE A 244     -15.641 -12.064 -21.255  1.00  5.310          C  
ATOM   3677  CG  PHE A 244     -14.177 -12.231 -21.281  1.00  5.310          C  
ATOM   3678  CD1 PHE A 244     -13.553 -13.011 -22.241  1.00  5.310          C  
ATOM   3679  CD2 PHE A 244     -13.401 -11.630 -20.295  1.00  5.310          C  
ATOM   3680  CE1 PHE A 244     -12.185 -13.167 -22.233  1.00  5.310          C  
ATOM   3681  CE2 PHE A 244     -12.042 -11.792 -20.287  1.00  5.310          C  
ATOM   3682  CZ  PHE A 244     -11.431 -12.556 -21.256  1.00  5.310          C  
ATOM   3683  H   PHE A 244     -15.922  -9.382 -22.176  1.00  4.630          H  
ATOM   3684  HA  PHE A 244     -16.156 -12.094 -23.345  1.00  4.520          H  
ATOM   3685 1HB  PHE A 244     -15.897 -11.493 -20.391  1.00  6.380          H  
ATOM   3686 2HB  PHE A 244     -16.073 -13.033 -21.116  1.00  6.380          H  
ATOM   3687  HD1 PHE A 244     -14.150 -13.495 -23.012  1.00  6.380          H  
ATOM   3688  HD2 PHE A 244     -13.880 -11.027 -19.517  1.00  6.380          H  
ATOM   3689  HE1 PHE A 244     -11.697 -13.778 -22.999  1.00  6.380          H  
ATOM   3690  HE2 PHE A 244     -11.433 -11.321 -19.511  1.00  6.380          H  
ATOM   3691  HZ  PHE A 244     -10.346 -12.680 -21.239  1.00  6.380          H  
ATOM   3692  N   LYS A 245     -18.436 -10.303 -22.819  1.00  2.840          N  
ATOM   3693  CA  LYS A 245     -19.857 -10.086 -22.547  1.00  2.740          C  
ATOM   3694  C   LYS A 245     -20.651 -11.371 -22.711  1.00  2.420          C  
ATOM   3695  O   LYS A 245     -21.622 -11.594 -21.991  1.00  2.510          O  
ATOM   3696  CB  LYS A 245     -20.456  -8.997 -23.432  1.00  3.880          C  
ATOM   3697  CG  LYS A 245     -21.910  -8.668 -23.074  1.00  3.880          C  
ATOM   3698  CD  LYS A 245     -22.469  -7.521 -23.890  1.00  3.880          C  
ATOM   3699  CE  LYS A 245     -23.886  -7.204 -23.450  1.00  3.880          C  
ATOM   3700  NZ  LYS A 245     -24.494  -6.109 -24.252  1.00  3.880          N  
ATOM   3701  H   LYS A 245     -17.942  -9.660 -23.447  1.00  3.410          H  
ATOM   3702  HA  LYS A 245     -19.960  -9.758 -21.512  1.00  3.290          H  
ATOM   3703 1HB  LYS A 245     -19.863  -8.087 -23.335  1.00  4.650          H  
ATOM   3704 2HB  LYS A 245     -20.417  -9.306 -24.475  1.00  4.650          H  
ATOM   3705 1HG  LYS A 245     -22.536  -9.542 -23.255  1.00  4.650          H  
ATOM   3706 2HG  LYS A 245     -21.970  -8.423 -22.012  1.00  4.650          H  
ATOM   3707 1HD  LYS A 245     -21.843  -6.637 -23.761  1.00  4.650          H  
ATOM   3708 2HD  LYS A 245     -22.478  -7.795 -24.946  1.00  4.650          H  
ATOM   3709 1HE  LYS A 245     -24.494  -8.092 -23.541  1.00  4.650          H  
ATOM   3710 2HE  LYS A 245     -23.865  -6.901 -22.403  1.00  4.650          H  
ATOM   3711 1HZ  LYS A 245     -25.430  -5.931 -23.919  1.00  4.650          H  
ATOM   3712 2HZ  LYS A 245     -23.940  -5.271 -24.160  1.00  4.650          H  
ATOM   3713 3HZ  LYS A 245     -24.539  -6.383 -25.236  1.00  4.650          H  
ATOM   3714  N   LEU A 246     -20.272 -12.199 -23.681  1.00  2.330          N  
ATOM   3715  CA  LEU A 246     -20.962 -13.450 -23.935  1.00  2.180          C  
ATOM   3716  C   LEU A 246     -20.891 -14.437 -22.751  1.00  2.000          C  
ATOM   3717  O   LEU A 246     -21.742 -15.320 -22.633  1.00  1.820          O  
ATOM   3718  CB  LEU A 246     -20.409 -14.093 -25.230  1.00  3.110          C  
ATOM   3719  CG  LEU A 246     -19.009 -14.859 -25.201  1.00  3.110          C  
ATOM   3720  CD1 LEU A 246     -18.780 -15.534 -26.571  1.00  3.110          C  
ATOM   3721  CD2 LEU A 246     -17.862 -13.920 -24.873  1.00  3.110          C  
ATOM   3722  H   LEU A 246     -19.489 -11.942 -24.270  1.00  2.800          H  
ATOM   3723  HA  LEU A 246     -22.006 -13.213 -24.103  1.00  2.620          H  
ATOM   3724 1HB  LEU A 246     -21.145 -14.787 -25.569  1.00  3.730          H  
ATOM   3725 2HB  LEU A 246     -20.328 -13.308 -25.982  1.00  3.730          H  
ATOM   3726  HG  LEU A 246     -19.041 -15.635 -24.461  1.00  3.730          H  
ATOM   3727 1HD1 LEU A 246     -17.836 -16.077 -26.559  1.00  3.730          H  
ATOM   3728 2HD1 LEU A 246     -19.573 -16.223 -26.778  1.00  3.730          H  
ATOM   3729 3HD1 LEU A 246     -18.746 -14.775 -27.355  1.00  3.730          H  
ATOM   3730 1HD2 LEU A 246     -16.930 -14.483 -24.867  1.00  3.730          H  
ATOM   3731 2HD2 LEU A 246     -17.799 -13.128 -25.620  1.00  3.730          H  
ATOM   3732 3HD2 LEU A 246     -18.010 -13.496 -23.906  1.00  3.730          H  
ATOM   3733  N   GLN A 247     -19.884 -14.309 -21.871  1.00  2.090          N  
ATOM   3734  CA  GLN A 247     -19.771 -15.203 -20.729  1.00  1.980          C  
ATOM   3735  C   GLN A 247     -20.709 -14.683 -19.659  1.00  1.870          C  
ATOM   3736  O   GLN A 247     -21.420 -15.441 -18.995  1.00  1.700          O  
ATOM   3737  CB  GLN A 247     -18.342 -15.228 -20.179  1.00  2.820          C  
ATOM   3738  CG  GLN A 247     -17.307 -15.830 -21.098  1.00  2.820          C  
ATOM   3739  CD  GLN A 247     -15.913 -15.737 -20.500  1.00  2.820          C  
ATOM   3740  OE1 GLN A 247     -15.720 -15.071 -19.464  1.00  2.820          O  
ATOM   3741  NE2 GLN A 247     -14.950 -16.374 -21.151  1.00  2.820          N  
ATOM   3742  H   GLN A 247     -19.223 -13.537 -21.943  1.00  2.510          H  
ATOM   3743  HA  GLN A 247     -20.091 -16.202 -21.007  1.00  2.380          H  
ATOM   3744 1HB  GLN A 247     -18.030 -14.210 -19.952  1.00  3.380          H  
ATOM   3745 2HB  GLN A 247     -18.326 -15.787 -19.244  1.00  3.380          H  
ATOM   3746 1HG  GLN A 247     -17.541 -16.879 -21.253  1.00  3.380          H  
ATOM   3747 2HG  GLN A 247     -17.318 -15.298 -22.049  1.00  3.380          H  
ATOM   3748 1HE2 GLN A 247     -14.003 -16.341 -20.826  1.00  3.380          H  
ATOM   3749 2HE2 GLN A 247     -15.166 -16.888 -21.982  1.00  3.380          H  
ATOM   3750  N   GLN A 248     -20.719 -13.354 -19.523  1.00  2.010          N  
ATOM   3751  CA  GLN A 248     -21.576 -12.710 -18.545  1.00  2.000          C  
ATOM   3752  C   GLN A 248     -23.010 -13.026 -18.782  1.00  1.790          C  
ATOM   3753  O   GLN A 248     -23.727 -13.435 -17.867  1.00  1.690          O  
ATOM   3754  CB  GLN A 248     -21.515 -11.202 -18.697  1.00  2.800          C  
ATOM   3755  CG  GLN A 248     -22.421 -10.422 -17.788  1.00  2.800          C  
ATOM   3756  CD  GLN A 248     -22.492  -8.976 -18.193  1.00  2.800          C  
ATOM   3757  OE1 GLN A 248     -22.286  -8.626 -19.364  1.00  2.800          O  
ATOM   3758  NE2 GLN A 248     -22.782  -8.126 -17.247  1.00  2.800          N  
ATOM   3759  H   GLN A 248     -20.074 -12.805 -20.100  1.00  2.410          H  
ATOM   3760  HA  GLN A 248     -21.290 -13.030 -17.545  1.00  2.400          H  
ATOM   3761 1HB  GLN A 248     -20.541 -10.898 -18.500  1.00  3.360          H  
ATOM   3762 2HB  GLN A 248     -21.738 -10.917 -19.703  1.00  3.360          H  
ATOM   3763 1HG  GLN A 248     -23.438 -10.810 -17.795  1.00  3.360          H  
ATOM   3764 2HG  GLN A 248     -22.019 -10.473 -16.789  1.00  3.360          H  
ATOM   3765 1HE2 GLN A 248     -22.871  -7.145 -17.437  1.00  3.360          H  
ATOM   3766 2HE2 GLN A 248     -22.920  -8.467 -16.298  1.00  3.360          H  
ATOM   3767  N   VAL A 249     -23.433 -12.820 -20.019  1.00  1.810          N  
ATOM   3768  CA  VAL A 249     -24.821 -12.944 -20.320  1.00  1.700          C  
ATOM   3769  C   VAL A 249     -25.297 -14.381 -20.196  1.00  1.460          C  
ATOM   3770  O   VAL A 249     -26.417 -14.579 -19.719  1.00  1.370          O  
ATOM   3771  CB  VAL A 249     -25.174 -12.283 -21.645  1.00  2.420          C  
ATOM   3772  CG1 VAL A 249     -26.611 -12.541 -21.944  1.00  2.420          C  
ATOM   3773  CG2 VAL A 249     -24.926 -10.781 -21.534  1.00  2.420          C  
ATOM   3774  H   VAL A 249     -22.772 -12.505 -20.735  1.00  2.170          H  
ATOM   3775  HA  VAL A 249     -25.358 -12.360 -19.577  1.00  2.040          H  
ATOM   3776  HB  VAL A 249     -24.565 -12.687 -22.431  1.00  2.910          H  
ATOM   3777 1HG1 VAL A 249     -26.889 -12.050 -22.865  1.00  2.910          H  
ATOM   3778 2HG1 VAL A 249     -26.822 -13.608 -22.025  1.00  2.910          H  
ATOM   3779 3HG1 VAL A 249     -27.179 -12.119 -21.133  1.00  2.910          H  
ATOM   3780 1HG2 VAL A 249     -25.181 -10.302 -22.475  1.00  2.910          H  
ATOM   3781 2HG2 VAL A 249     -25.539 -10.367 -20.734  1.00  2.910          H  
ATOM   3782 3HG2 VAL A 249     -23.876 -10.593 -21.307  1.00  2.910          H  
ATOM   3783  N   THR A 250     -24.529 -15.395 -20.638  1.00  1.420          N  
ATOM   3784  CA  THR A 250     -25.058 -16.739 -20.440  1.00  1.230          C  
ATOM   3785  C   THR A 250     -25.197 -17.058 -18.950  1.00  1.160          C  
ATOM   3786  O   THR A 250     -26.211 -17.632 -18.531  1.00  1.090          O  
ATOM   3787  CB  THR A 250     -24.150 -17.828 -21.057  1.00  1.800          C  
ATOM   3788  OG1 THR A 250     -22.846 -17.731 -20.502  1.00  1.800          O  
ATOM   3789  CG2 THR A 250     -24.089 -17.702 -22.557  1.00  1.800          C  
ATOM   3790  H   THR A 250     -23.610 -15.261 -21.078  1.00  1.700          H  
ATOM   3791  HA  THR A 250     -26.043 -16.789 -20.897  1.00  1.480          H  
ATOM   3792  HB  THR A 250     -24.535 -18.800 -20.790  1.00  2.160          H  
ATOM   3793  HG1 THR A 250     -22.368 -18.546 -20.671  1.00  2.160          H  
ATOM   3794 1HG2 THR A 250     -23.443 -18.483 -22.952  1.00  2.160          H  
ATOM   3795 2HG2 THR A 250     -25.078 -17.808 -22.977  1.00  2.160          H  
ATOM   3796 3HG2 THR A 250     -23.696 -16.735 -22.819  1.00  2.160          H  
ATOM   3797  N   MET A 251     -24.232 -16.638 -18.117  1.00  1.250          N  
ATOM   3798  CA  MET A 251     -24.369 -16.919 -16.693  1.00  1.250          C  
ATOM   3799  C   MET A 251     -25.552 -16.158 -16.106  1.00  1.320          C  
ATOM   3800  O   MET A 251     -26.278 -16.690 -15.263  1.00  1.320          O  
ATOM   3801  CB  MET A 251     -23.100 -16.574 -15.920  1.00  1.750          C  
ATOM   3802  CG  MET A 251     -21.893 -17.456 -16.200  1.00  1.750          C  
ATOM   3803  SD  MET A 251     -20.390 -16.911 -15.297  1.00  1.750          S  
ATOM   3804  CE  MET A 251     -20.675 -17.416 -13.566  1.00  1.750          C  
ATOM   3805  H   MET A 251     -23.390 -16.173 -18.486  1.00  1.500          H  
ATOM   3806  HA  MET A 251     -24.568 -17.982 -16.570  1.00  1.500          H  
ATOM   3807 1HB  MET A 251     -22.814 -15.558 -16.182  1.00  2.100          H  
ATOM   3808 2HB  MET A 251     -23.307 -16.606 -14.862  1.00  2.100          H  
ATOM   3809 1HG  MET A 251     -22.120 -18.480 -15.920  1.00  2.100          H  
ATOM   3810 2HG  MET A 251     -21.681 -17.434 -17.271  1.00  2.100          H  
ATOM   3811 1HE  MET A 251     -19.820 -17.109 -12.952  1.00  2.100          H  
ATOM   3812 2HE  MET A 251     -21.576 -16.957 -13.178  1.00  2.100          H  
ATOM   3813 3HE  MET A 251     -20.775 -18.498 -13.515  1.00  2.100          H  
ATOM   3814  N   LEU A 252     -25.754 -14.922 -16.555  1.00  1.440          N  
ATOM   3815  CA  LEU A 252     -26.821 -14.076 -16.060  1.00  1.560          C  
ATOM   3816  C   LEU A 252     -28.187 -14.653 -16.436  1.00  1.490          C  
ATOM   3817  O   LEU A 252     -29.100 -14.672 -15.602  1.00  1.590          O  
ATOM   3818  CB  LEU A 252     -26.607 -12.661 -16.623  1.00  2.140          C  
ATOM   3819  CG  LEU A 252     -27.567 -11.521 -16.229  1.00  2.140          C  
ATOM   3820  CD1 LEU A 252     -27.561 -11.309 -14.699  1.00  2.140          C  
ATOM   3821  CD2 LEU A 252     -27.085 -10.241 -16.954  1.00  2.140          C  
ATOM   3822  H   LEU A 252     -25.095 -14.526 -17.231  1.00  1.730          H  
ATOM   3823  HA  LEU A 252     -26.749 -14.043 -14.976  1.00  1.870          H  
ATOM   3824 1HB  LEU A 252     -25.599 -12.348 -16.358  1.00  2.560          H  
ATOM   3825 2HB  LEU A 252     -26.651 -12.740 -17.701  1.00  2.560          H  
ATOM   3826  HG  LEU A 252     -28.585 -11.764 -16.541  1.00  2.560          H  
ATOM   3827 1HD1 LEU A 252     -28.231 -10.489 -14.438  1.00  2.560          H  
ATOM   3828 2HD1 LEU A 252     -27.899 -12.210 -14.191  1.00  2.560          H  
ATOM   3829 3HD1 LEU A 252     -26.561 -11.064 -14.367  1.00  2.560          H  
ATOM   3830 1HD2 LEU A 252     -27.746  -9.411 -16.703  1.00  2.560          H  
ATOM   3831 2HD2 LEU A 252     -26.066 -10.003 -16.638  1.00  2.560          H  
ATOM   3832 3HD2 LEU A 252     -27.100 -10.406 -18.033  1.00  2.560          H  
ATOM   3833  N   ALA A 253     -28.341 -15.120 -17.687  1.00  1.360          N  
ATOM   3834  CA  ALA A 253     -29.596 -15.713 -18.136  1.00  1.310          C  
ATOM   3835  C   ALA A 253     -29.936 -16.949 -17.303  1.00  1.250          C  
ATOM   3836  O   ALA A 253     -31.099 -17.165 -16.932  1.00  1.360          O  
ATOM   3837  CB  ALA A 253     -29.496 -16.093 -19.590  1.00  1.850          C  
ATOM   3838  H   ALA A 253     -27.568 -15.038 -18.352  1.00  1.630          H  
ATOM   3839  HA  ALA A 253     -30.386 -14.975 -18.007  1.00  1.570          H  
ATOM   3840 1HB  ALA A 253     -30.444 -16.504 -19.918  1.00  2.220          H  
ATOM   3841 2HB  ALA A 253     -29.258 -15.252 -20.177  1.00  2.220          H  
ATOM   3842 3HB  ALA A 253     -28.705 -16.826 -19.702  1.00  2.220          H  
ATOM   3843  N   ARG A 254     -28.907 -17.747 -16.986  1.00  1.160          N  
ATOM   3844  CA  ARG A 254     -29.059 -18.937 -16.167  1.00  1.210          C  
ATOM   3845  C   ARG A 254     -29.609 -18.584 -14.798  1.00  1.420          C  
ATOM   3846  O   ARG A 254     -30.570 -19.212 -14.329  1.00  1.550          O  
ATOM   3847  CB  ARG A 254     -27.731 -19.654 -16.004  1.00  1.670          C  
ATOM   3848  CG  ARG A 254     -27.769 -20.948 -15.205  1.00  1.670          C  
ATOM   3849  CD  ARG A 254     -26.393 -21.424 -14.910  1.00  1.670          C  
ATOM   3850  NE  ARG A 254     -25.693 -20.535 -13.952  1.00  1.670          N  
ATOM   3851  CZ  ARG A 254     -24.361 -20.392 -13.826  1.00  1.670          C  
ATOM   3852  NH1 ARG A 254     -23.504 -21.049 -14.597  1.00  1.670          N  
ATOM   3853  NH2 ARG A 254     -23.948 -19.569 -12.896  1.00  1.670          N  
ATOM   3854  H   ARG A 254     -27.980 -17.539 -17.379  1.00  1.390          H  
ATOM   3855  HA  ARG A 254     -29.764 -19.606 -16.655  1.00  1.450          H  
ATOM   3856 1HB  ARG A 254     -27.314 -19.871 -16.983  1.00  2.010          H  
ATOM   3857 2HB  ARG A 254     -27.036 -18.997 -15.507  1.00  2.010          H  
ATOM   3858 1HG  ARG A 254     -28.277 -20.784 -14.253  1.00  2.010          H  
ATOM   3859 2HG  ARG A 254     -28.294 -21.719 -15.772  1.00  2.010          H  
ATOM   3860 1HD  ARG A 254     -26.441 -22.423 -14.478  1.00  2.010          H  
ATOM   3861 2HD  ARG A 254     -25.828 -21.451 -15.838  1.00  2.010          H  
ATOM   3862  HE  ARG A 254     -26.254 -19.982 -13.277  1.00  2.010          H  
ATOM   3863 1HH1 ARG A 254     -23.838 -21.682 -15.307  1.00  2.010          H  
ATOM   3864 2HH1 ARG A 254     -22.509 -20.928 -14.473  1.00  2.010          H  
ATOM   3865 1HH2 ARG A 254     -24.672 -19.104 -12.316  1.00  2.010          H  
ATOM   3866 2HH2 ARG A 254     -22.968 -19.410 -12.734  1.00  2.010          H  
ATOM   3867  N   GLU A 255     -28.998 -17.581 -14.155  1.00  1.510          N  
ATOM   3868  CA  GLU A 255     -29.426 -17.173 -12.826  1.00  1.750          C  
ATOM   3869  C   GLU A 255     -30.841 -16.609 -12.885  1.00  1.850          C  
ATOM   3870  O   GLU A 255     -31.657 -16.859 -11.993  1.00  2.040          O  
ATOM   3871  CB  GLU A 255     -28.444 -16.169 -12.238  1.00  2.350          C  
ATOM   3872  CG  GLU A 255     -27.075 -16.781 -11.977  1.00  2.350          C  
ATOM   3873  CD  GLU A 255     -27.102 -17.935 -11.043  1.00  2.350          C  
ATOM   3874  OE1 GLU A 255     -27.650 -17.796  -9.986  1.00  2.350          O  
ATOM   3875  OE2 GLU A 255     -26.572 -18.976 -11.391  1.00  2.350          O  
ATOM   3876  H   GLU A 255     -28.185 -17.128 -14.590  1.00  1.810          H  
ATOM   3877  HA  GLU A 255     -29.436 -18.052 -12.186  1.00  2.100          H  
ATOM   3878 1HB  GLU A 255     -28.317 -15.329 -12.927  1.00  2.820          H  
ATOM   3879 2HB  GLU A 255     -28.831 -15.778 -11.297  1.00  2.820          H  
ATOM   3880 1HG  GLU A 255     -26.643 -17.112 -12.907  1.00  2.820          H  
ATOM   3881 2HG  GLU A 255     -26.451 -16.011 -11.583  1.00  2.820          H  
ATOM   3882  N   GLY A 256     -31.166 -15.911 -13.976  1.00  1.770          N  
ATOM   3883  CA  GLY A 256     -32.502 -15.375 -14.167  1.00  1.900          C  
ATOM   3884  C   GLY A 256     -33.511 -16.507 -13.990  1.00  1.900          C  
ATOM   3885  O   GLY A 256     -34.441 -16.404 -13.181  1.00  2.100          O  
ATOM   3886  H   GLY A 256     -30.440 -15.696 -14.667  1.00  2.120          H  
ATOM   3887 1HA  GLY A 256     -32.693 -14.574 -13.453  1.00  2.280          H  
ATOM   3888 2HA  GLY A 256     -32.585 -14.958 -15.172  1.00  2.280          H  
ATOM   3889  N   LEU A 257     -33.292 -17.619 -14.695  1.00  1.720          N  
ATOM   3890  CA  LEU A 257     -34.203 -18.754 -14.583  1.00  1.780          C  
ATOM   3891  C   LEU A 257     -34.222 -19.285 -13.155  1.00  2.000          C  
ATOM   3892  O   LEU A 257     -35.287 -19.559 -12.601  1.00  2.170          O  
ATOM   3893  CB  LEU A 257     -33.818 -19.888 -15.548  1.00  2.470          C  
ATOM   3894  CG  LEU A 257     -34.785 -21.179 -15.644  1.00  2.470          C  
ATOM   3895  CD1 LEU A 257     -34.470 -22.223 -14.533  1.00  2.470          C  
ATOM   3896  CD2 LEU A 257     -36.291 -20.735 -15.571  1.00  2.470          C  
ATOM   3897  H   LEU A 257     -32.504 -17.624 -15.357  1.00  2.060          H  
ATOM   3898  HA  LEU A 257     -35.198 -18.397 -14.837  1.00  2.140          H  
ATOM   3899 1HB  LEU A 257     -33.740 -19.464 -16.544  1.00  2.960          H  
ATOM   3900 2HB  LEU A 257     -32.825 -20.243 -15.265  1.00  2.960          H  
ATOM   3901  HG  LEU A 257     -34.595 -21.671 -16.588  1.00  2.960          H  
ATOM   3902 1HD1 LEU A 257     -35.118 -23.089 -14.672  1.00  2.960          H  
ATOM   3903 2HD1 LEU A 257     -33.429 -22.533 -14.618  1.00  2.960          H  
ATOM   3904 3HD1 LEU A 257     -34.639 -21.835 -13.546  1.00  2.960          H  
ATOM   3905 1HD2 LEU A 257     -36.925 -21.616 -15.679  1.00  2.960          H  
ATOM   3906 2HD2 LEU A 257     -36.519 -20.264 -14.624  1.00  2.960          H  
ATOM   3907 3HD2 LEU A 257     -36.509 -20.043 -16.364  1.00  2.960          H  
ATOM   3908  N   ARG A 258     -33.056 -19.452 -12.534  1.00  2.000          N  
ATOM   3909  CA  ARG A 258     -33.026 -19.989 -11.174  1.00  2.200          C  
ATOM   3910  C   ARG A 258     -33.896 -19.156 -10.208  1.00  2.400          C  
ATOM   3911  O   ARG A 258     -34.525 -19.708  -9.288  1.00  2.610          O  
ATOM   3912  CB  ARG A 258     -31.605 -20.056 -10.651  1.00  3.000          C  
ATOM   3913  CG  ARG A 258     -30.722 -21.111 -11.289  1.00  3.000          C  
ATOM   3914  CD  ARG A 258     -29.389 -21.130 -10.640  1.00  3.000          C  
ATOM   3915  NE  ARG A 258     -28.449 -22.051 -11.285  1.00  3.000          N  
ATOM   3916  CZ  ARG A 258     -28.377 -23.390 -11.075  1.00  3.000          C  
ATOM   3917  NH1 ARG A 258     -29.207 -23.990 -10.246  1.00  3.000          N  
ATOM   3918  NH2 ARG A 258     -27.461 -24.106 -11.708  1.00  3.000          N  
ATOM   3919  H   ARG A 258     -32.188 -19.231 -13.032  1.00  2.400          H  
ATOM   3920  HA  ARG A 258     -33.419 -21.003 -11.207  1.00  2.640          H  
ATOM   3921 1HB  ARG A 258     -31.124 -19.094 -10.793  1.00  3.600          H  
ATOM   3922 2HB  ARG A 258     -31.621 -20.244  -9.604  1.00  3.600          H  
ATOM   3923 1HG  ARG A 258     -31.188 -22.088 -11.189  1.00  3.600          H  
ATOM   3924 2HG  ARG A 258     -30.584 -20.881 -12.346  1.00  3.600          H  
ATOM   3925 1HD  ARG A 258     -28.964 -20.130 -10.695  1.00  3.600          H  
ATOM   3926 2HD  ARG A 258     -29.489 -21.409  -9.593  1.00  3.600          H  
ATOM   3927  HE  ARG A 258     -27.780 -21.643 -11.927  1.00  3.600          H  
ATOM   3928 1HH1 ARG A 258     -29.908 -23.461  -9.756  1.00  3.600          H  
ATOM   3929 2HH1 ARG A 258     -29.141 -24.988 -10.098  1.00  3.600          H  
ATOM   3930 1HH2 ARG A 258     -26.811 -23.657 -12.337  1.00  3.600          H  
ATOM   3931 2HH2 ARG A 258     -27.402 -25.102 -11.554  1.00  3.600          H  
ATOM   3932  N   LEU A 259     -33.966 -17.841 -10.441  1.00  2.370          N  
ATOM   3933  CA  LEU A 259     -34.760 -16.890  -9.655  1.00  2.560          C  
ATOM   3934  C   LEU A 259     -36.238 -16.840 -10.068  1.00  2.670          C  
ATOM   3935  O   LEU A 259     -37.010 -16.051  -9.519  1.00  2.930          O  
ATOM   3936  CB  LEU A 259     -34.181 -15.471  -9.796  1.00  3.510          C  
ATOM   3937  CG  LEU A 259     -32.801 -15.197  -9.175  1.00  3.510          C  
ATOM   3938  CD1 LEU A 259     -32.323 -13.841  -9.612  1.00  3.510          C  
ATOM   3939  CD2 LEU A 259     -32.920 -15.198  -7.652  1.00  3.510          C  
ATOM   3940  H   LEU A 259     -33.375 -17.458 -11.193  1.00  2.840          H  
ATOM   3941  HA  LEU A 259     -34.723 -17.202  -8.618  1.00  3.070          H  
ATOM   3942 1HB  LEU A 259     -34.097 -15.255 -10.863  1.00  4.210          H  
ATOM   3943 2HB  LEU A 259     -34.885 -14.764  -9.364  1.00  4.210          H  
ATOM   3944  HG  LEU A 259     -32.081 -15.949  -9.504  1.00  4.210          H  
ATOM   3945 1HD1 LEU A 259     -31.356 -13.652  -9.158  1.00  4.210          H  
ATOM   3946 2HD1 LEU A 259     -32.234 -13.818 -10.700  1.00  4.210          H  
ATOM   3947 3HD1 LEU A 259     -33.031 -13.082  -9.288  1.00  4.210          H  
ATOM   3948 1HD2 LEU A 259     -31.959 -14.972  -7.217  1.00  4.210          H  
ATOM   3949 2HD2 LEU A 259     -33.631 -14.430  -7.338  1.00  4.210          H  
ATOM   3950 3HD2 LEU A 259     -33.254 -16.158  -7.291  1.00  4.210          H  
ATOM   3951  N   GLY A 260     -36.626 -17.644 -11.056  1.00  2.500          N  
ATOM   3952  CA  GLY A 260     -37.987 -17.688 -11.571  1.00  2.580          C  
ATOM   3953  C   GLY A 260     -38.234 -16.663 -12.672  1.00  2.490          C  
ATOM   3954  O   GLY A 260     -39.351 -16.534 -13.188  1.00  2.550          O  
ATOM   3955  H   GLY A 260     -35.953 -18.286 -11.474  1.00  3.000          H  
ATOM   3956 1HA  GLY A 260     -38.179 -18.689 -11.957  1.00  3.100          H  
ATOM   3957 2HA  GLY A 260     -38.685 -17.522 -10.753  1.00  3.100          H  
ATOM   3958  N   GLN A 261     -37.185 -15.961 -13.083  1.00  2.370          N  
ATOM   3959  CA  GLN A 261     -37.289 -14.939 -14.107  1.00  2.330          C  
ATOM   3960  C   GLN A 261     -37.092 -15.632 -15.447  1.00  2.120          C  
ATOM   3961  O   GLN A 261     -36.090 -15.432 -16.138  1.00  1.990          O  
ATOM   3962  CB  GLN A 261     -36.235 -13.849 -13.862  1.00  3.280          C  
ATOM   3963  CG  GLN A 261     -36.376 -13.142 -12.524  1.00  3.280          C  
ATOM   3964  CD  GLN A 261     -35.257 -12.149 -12.265  1.00  3.280          C  
ATOM   3965  OE1 GLN A 261     -34.316 -12.023 -13.056  1.00  3.280          O  
ATOM   3966  NE2 GLN A 261     -35.348 -11.439 -11.146  1.00  3.280          N  
ATOM   3967  H   GLN A 261     -36.264 -16.148 -12.685  1.00  2.840          H  
ATOM   3968  HA  GLN A 261     -38.283 -14.492 -14.085  1.00  2.800          H  
ATOM   3969 1HB  GLN A 261     -35.251 -14.249 -13.940  1.00  3.930          H  
ATOM   3970 2HB  GLN A 261     -36.331 -13.090 -14.622  1.00  3.930          H  
ATOM   3971 1HG  GLN A 261     -37.321 -12.605 -12.515  1.00  3.930          H  
ATOM   3972 2HG  GLN A 261     -36.363 -13.887 -11.727  1.00  3.930          H  
ATOM   3973 1HE2 GLN A 261     -34.640 -10.768 -10.917  1.00  3.930          H  
ATOM   3974 2HE2 GLN A 261     -36.125 -11.574 -10.529  1.00  3.930          H  
ATOM   3975  N   LYS A 262     -38.079 -16.457 -15.788  1.00  2.130          N  
ATOM   3976  CA  LYS A 262     -38.047 -17.337 -16.952  1.00  1.970          C  
ATOM   3977  C   LYS A 262     -38.253 -16.610 -18.266  1.00  1.920          C  
ATOM   3978  O   LYS A 262     -37.690 -17.003 -19.290  1.00  1.780          O  
ATOM   3979  CB  LYS A 262     -39.134 -18.412 -16.788  1.00  2.820          C  
ATOM   3980  CG  LYS A 262     -40.590 -17.862 -16.911  1.00  2.820          C  
ATOM   3981  CD  LYS A 262     -41.669 -18.906 -16.646  1.00  2.820          C  
ATOM   3982  CE  LYS A 262     -43.095 -18.270 -16.610  1.00  2.820          C  
ATOM   3983  NZ  LYS A 262     -43.597 -17.777 -17.964  1.00  2.820          N  
ATOM   3984  H   LYS A 262     -38.844 -16.507 -15.108  1.00  2.560          H  
ATOM   3985  HA  LYS A 262     -37.071 -17.818 -16.985  1.00  2.360          H  
ATOM   3986 1HB  LYS A 262     -38.995 -19.177 -17.546  1.00  3.390          H  
ATOM   3987 2HB  LYS A 262     -39.031 -18.889 -15.812  1.00  3.390          H  
ATOM   3988 1HG  LYS A 262     -40.731 -17.018 -16.235  1.00  3.390          H  
ATOM   3989 2HG  LYS A 262     -40.749 -17.524 -17.927  1.00  3.390          H  
ATOM   3990 1HD  LYS A 262     -41.646 -19.645 -17.425  1.00  3.390          H  
ATOM   3991 2HD  LYS A 262     -41.476 -19.398 -15.694  1.00  3.390          H  
ATOM   3992 1HE  LYS A 262     -43.794 -19.013 -16.230  1.00  3.390          H  
ATOM   3993 2HE  LYS A 262     -43.073 -17.423 -15.923  1.00  3.390          H  
ATOM   3994 1HZ  LYS A 262     -44.515 -17.381 -17.849  1.00  3.390          H  
ATOM   3995 2HZ  LYS A 262     -42.983 -17.042 -18.377  1.00  3.390          H  
ATOM   3996 3HZ  LYS A 262     -43.649 -18.544 -18.607  1.00  3.390          H  
ATOM   3997  N   ASP A 263     -39.019 -15.522 -18.239  1.00  2.090          N  
ATOM   3998  CA  ASP A 263     -39.316 -14.797 -19.464  1.00  2.110          C  
ATOM   3999  C   ASP A 263     -38.091 -13.988 -19.825  1.00  2.050          C  
ATOM   4000  O   ASP A 263     -37.737 -13.830 -21.001  1.00  2.000          O  
ATOM   4001  CB  ASP A 263     -40.515 -13.878 -19.250  1.00  2.950          C  
ATOM   4002  CG  ASP A 263     -41.834 -14.645 -18.972  1.00  2.950          C  
ATOM   4003  OD1 ASP A 263     -41.945 -15.826 -19.263  1.00  2.950          O  
ATOM   4004  OD2 ASP A 263     -42.718 -14.040 -18.436  1.00  2.950          O  
ATOM   4005  H   ASP A 263     -39.451 -15.241 -17.365  1.00  2.510          H  
ATOM   4006  HA  ASP A 263     -39.527 -15.506 -20.265  1.00  2.530          H  
ATOM   4007 1HB  ASP A 263     -40.314 -13.210 -18.412  1.00  3.540          H  
ATOM   4008 2HB  ASP A 263     -40.651 -13.254 -20.133  1.00  3.540          H  
ATOM   4009  N   GLN A 264     -37.434 -13.492 -18.787  1.00  2.090          N  
ATOM   4010  CA  GLN A 264     -36.258 -12.678 -18.936  1.00  2.080          C  
ATOM   4011  C   GLN A 264     -35.114 -13.565 -19.360  1.00  1.860          C  
ATOM   4012  O   GLN A 264     -34.351 -13.201 -20.258  1.00  1.830          O  
ATOM   4013  CB  GLN A 264     -35.931 -11.981 -17.617  1.00  2.920          C  
ATOM   4014  CG  GLN A 264     -36.965 -10.946 -17.183  1.00  2.920          C  
ATOM   4015  CD  GLN A 264     -38.214 -11.575 -16.560  1.00  2.920          C  
ATOM   4016  OE1 GLN A 264     -38.345 -12.806 -16.477  1.00  2.920          O  
ATOM   4017  NE2 GLN A 264     -39.138 -10.735 -16.130  1.00  2.920          N  
ATOM   4018  H   GLN A 264     -37.812 -13.676 -17.860  1.00  2.510          H  
ATOM   4019  HA  GLN A 264     -36.432 -11.935 -19.713  1.00  2.500          H  
ATOM   4020 1HB  GLN A 264     -35.833 -12.727 -16.837  1.00  3.500          H  
ATOM   4021 2HB  GLN A 264     -34.970 -11.478 -17.703  1.00  3.500          H  
ATOM   4022 1HG  GLN A 264     -36.510 -10.289 -16.441  1.00  3.500          H  
ATOM   4023 2HG  GLN A 264     -37.273 -10.369 -18.055  1.00  3.500          H  
ATOM   4024 1HE2 GLN A 264     -39.984 -11.082 -15.717  1.00  3.500          H  
ATOM   4025 2HE2 GLN A 264     -39.000  -9.747 -16.219  1.00  3.500          H  
ATOM   4026  N   ALA A 265     -35.006 -14.757 -18.752  1.00  1.730          N  
ATOM   4027  CA  ALA A 265     -33.942 -15.667 -19.113  1.00  1.530          C  
ATOM   4028  C   ALA A 265     -34.051 -16.054 -20.569  1.00  1.440          C  
ATOM   4029  O   ALA A 265     -33.048 -16.054 -21.275  1.00  1.350          O  
ATOM   4030  CB  ALA A 265     -33.993 -16.912 -18.252  1.00  2.220          C  
ATOM   4031  H   ALA A 265     -35.630 -15.018 -17.986  1.00  2.080          H  
ATOM   4032  HA  ALA A 265     -32.989 -15.164 -18.954  1.00  1.840          H  
ATOM   4033 1HB  ALA A 265     -33.175 -17.576 -18.521  1.00  2.670          H  
ATOM   4034 2HB  ALA A 265     -33.899 -16.622 -17.214  1.00  2.670          H  
ATOM   4035 3HB  ALA A 265     -34.942 -17.420 -18.403  1.00  2.670          H  
ATOM   4036  N   LEU A 266     -35.270 -16.310 -21.062  1.00  1.510          N  
ATOM   4037  CA  LEU A 266     -35.402 -16.747 -22.443  1.00  1.470          C  
ATOM   4038  C   LEU A 266     -34.975 -15.639 -23.402  1.00  1.540          C  
ATOM   4039  O   LEU A 266     -34.234 -15.899 -24.363  1.00  1.490          O  
ATOM   4040  CB  LEU A 266     -36.859 -17.184 -22.707  1.00  2.070          C  
ATOM   4041  CG  LEU A 266     -37.208 -17.800 -24.105  1.00  2.070          C  
ATOM   4042  CD1 LEU A 266     -36.369 -19.088 -24.359  1.00  2.070          C  
ATOM   4043  CD2 LEU A 266     -38.699 -18.151 -24.118  1.00  2.070          C  
ATOM   4044  H   LEU A 266     -36.098 -16.307 -20.455  1.00  1.810          H  
ATOM   4045  HA  LEU A 266     -34.743 -17.591 -22.590  1.00  1.760          H  
ATOM   4046 1HB  LEU A 266     -37.171 -17.880 -21.943  1.00  2.490          H  
ATOM   4047 2HB  LEU A 266     -37.484 -16.294 -22.592  1.00  2.490          H  
ATOM   4048  HG  LEU A 266     -36.987 -17.080 -24.893  1.00  2.490          H  
ATOM   4049 1HD1 LEU A 266     -36.635 -19.508 -25.328  1.00  2.490          H  
ATOM   4050 2HD1 LEU A 266     -35.316 -18.852 -24.359  1.00  2.490          H  
ATOM   4051 3HD1 LEU A 266     -36.579 -19.821 -23.586  1.00  2.490          H  
ATOM   4052 1HD2 LEU A 266     -38.967 -18.580 -25.086  1.00  2.490          H  
ATOM   4053 2HD2 LEU A 266     -38.912 -18.879 -23.331  1.00  2.490          H  
ATOM   4054 3HD2 LEU A 266     -39.286 -17.248 -23.946  1.00  2.490          H  
ATOM   4055  N   LYS A 267     -35.403 -14.397 -23.137  1.00  1.720          N  
ATOM   4056  CA  LYS A 267     -35.021 -13.279 -23.993  1.00  1.850          C  
ATOM   4057  C   LYS A 267     -33.513 -13.021 -23.931  1.00  1.790          C  
ATOM   4058  O   LYS A 267     -32.878 -12.716 -24.952  1.00  1.840          O  
ATOM   4059  CB  LYS A 267     -35.794 -12.020 -23.595  1.00  2.540          C  
ATOM   4060  CG  LYS A 267     -37.285 -12.060 -23.944  1.00  2.540          C  
ATOM   4061  CD  LYS A 267     -38.007 -10.793 -23.484  1.00  2.540          C  
ATOM   4062  CE  LYS A 267     -39.494 -10.843 -23.824  1.00  2.540          C  
ATOM   4063  NZ  LYS A 267     -40.220  -9.628 -23.342  1.00  2.540          N  
ATOM   4064  H   LYS A 267     -36.027 -14.231 -22.336  1.00  2.060          H  
ATOM   4065  HA  LYS A 267     -35.273 -13.532 -25.022  1.00  2.220          H  
ATOM   4066 1HB  LYS A 267     -35.711 -11.881 -22.513  1.00  3.050          H  
ATOM   4067 2HB  LYS A 267     -35.350 -11.149 -24.075  1.00  3.050          H  
ATOM   4068 1HG  LYS A 267     -37.398 -12.167 -25.023  1.00  3.050          H  
ATOM   4069 2HG  LYS A 267     -37.743 -12.925 -23.464  1.00  3.050          H  
ATOM   4070 1HD  LYS A 267     -37.897 -10.696 -22.401  1.00  3.050          H  
ATOM   4071 2HD  LYS A 267     -37.559  -9.921 -23.958  1.00  3.050          H  
ATOM   4072 1HE  LYS A 267     -39.610 -10.920 -24.904  1.00  3.050          H  
ATOM   4073 2HE  LYS A 267     -39.935 -11.726 -23.358  1.00  3.050          H  
ATOM   4074 1HZ  LYS A 267     -41.199  -9.699 -23.585  1.00  3.050          H  
ATOM   4075 2HZ  LYS A 267     -40.127  -9.558 -22.338  1.00  3.050          H  
ATOM   4076 3HZ  LYS A 267     -39.827  -8.804 -23.775  1.00  3.050          H  
ATOM   4077  N   THR A 268     -32.948 -13.139 -22.724  1.00  1.710          N  
ATOM   4078  CA  THR A 268     -31.537 -12.910 -22.473  1.00  1.680          C  
ATOM   4079  C   THR A 268     -30.703 -13.958 -23.224  1.00  1.500          C  
ATOM   4080  O   THR A 268     -29.706 -13.614 -23.876  1.00  1.550          O  
ATOM   4081  CB  THR A 268     -31.239 -12.943 -20.952  1.00  2.360          C  
ATOM   4082  OG1 THR A 268     -32.013 -11.934 -20.278  1.00  2.360          O  
ATOM   4083  CG2 THR A 268     -29.797 -12.622 -20.710  1.00  2.360          C  
ATOM   4084  H   THR A 268     -33.538 -13.363 -21.924  1.00  2.050          H  
ATOM   4085  HA  THR A 268     -31.270 -11.925 -22.854  1.00  2.020          H  
ATOM   4086  HB  THR A 268     -31.483 -13.923 -20.550  1.00  2.840          H  
ATOM   4087  HG1 THR A 268     -32.955 -12.194 -20.296  1.00  2.840          H  
ATOM   4088 1HG2 THR A 268     -29.588 -12.637 -19.641  1.00  2.840          H  
ATOM   4089 2HG2 THR A 268     -29.183 -13.350 -21.211  1.00  2.840          H  
ATOM   4090 3HG2 THR A 268     -29.584 -11.634 -21.110  1.00  2.840          H  
ATOM   4091  N   TRP A 269     -31.126 -15.235 -23.159  1.00  1.340          N  
ATOM   4092  CA  TRP A 269     -30.423 -16.303 -23.851  1.00  1.200          C  
ATOM   4093  C   TRP A 269     -30.454 -16.090 -25.359  1.00  1.340          C  
ATOM   4094  O   TRP A 269     -29.450 -16.320 -26.034  1.00  1.370          O  
ATOM   4095  CB  TRP A 269     -31.038 -17.678 -23.615  1.00  1.740          C  
ATOM   4096  CG  TRP A 269     -30.837 -18.330 -22.294  1.00  1.740          C  
ATOM   4097  CD1 TRP A 269     -31.783 -18.643 -21.392  1.00  1.740          C  
ATOM   4098  CD2 TRP A 269     -29.617 -18.767 -21.742  1.00  1.740          C  
ATOM   4099  NE1 TRP A 269     -31.230 -19.243 -20.307  1.00  1.740          N  
ATOM   4100  CE2 TRP A 269     -29.905 -19.329 -20.502  1.00  1.740          C  
ATOM   4101  CE3 TRP A 269     -28.337 -18.738 -22.179  1.00  1.740          C  
ATOM   4102  CZ2 TRP A 269     -28.934 -19.848 -19.708  1.00  1.740          C  
ATOM   4103  CZ3 TRP A 269     -27.373 -19.273 -21.400  1.00  1.740          C  
ATOM   4104  CH2 TRP A 269     -27.647 -19.807 -20.192  1.00  1.740          C  
ATOM   4105  H   TRP A 269     -31.935 -15.465 -22.583  1.00  1.610          H  
ATOM   4106  HA  TRP A 269     -29.395 -16.311 -23.507  1.00  1.440          H  
ATOM   4107 1HB  TRP A 269     -32.109 -17.604 -23.786  1.00  2.080          H  
ATOM   4108 2HB  TRP A 269     -30.621 -18.339 -24.354  1.00  2.080          H  
ATOM   4109  HD1 TRP A 269     -32.821 -18.442 -21.525  1.00  2.080          H  
ATOM   4110  HE1 TRP A 269     -31.737 -19.572 -19.496  1.00  2.080          H  
ATOM   4111  HE3 TRP A 269     -28.093 -18.306 -23.142  1.00  2.080          H  
ATOM   4112  HZ2 TRP A 269     -29.149 -20.290 -18.748  1.00  2.080          H  
ATOM   4113  HZ3 TRP A 269     -26.381 -19.264 -21.776  1.00  2.080          H  
ATOM   4114  HH2 TRP A 269     -26.834 -20.220 -19.596  1.00  2.080          H  
ATOM   4115  N   ASP A 270     -31.595 -15.645 -25.908  1.00  1.480          N  
ATOM   4116  CA  ASP A 270     -31.661 -15.413 -27.349  1.00  1.640          C  
ATOM   4117  C   ASP A 270     -30.702 -14.307 -27.752  1.00  1.790          C  
ATOM   4118  O   ASP A 270     -29.995 -14.432 -28.759  1.00  1.910          O  
ATOM   4119  CB  ASP A 270     -33.078 -15.066 -27.800  1.00  2.230          C  
ATOM   4120  CG  ASP A 270     -33.200 -14.982 -29.331  1.00  2.230          C  
ATOM   4121  OD1 ASP A 270     -33.073 -15.983 -29.991  1.00  2.230          O  
ATOM   4122  OD2 ASP A 270     -33.407 -13.897 -29.820  1.00  2.230          O  
ATOM   4123  H   ASP A 270     -32.437 -15.524 -25.335  1.00  1.780          H  
ATOM   4124  HA  ASP A 270     -31.357 -16.321 -27.861  1.00  1.970          H  
ATOM   4125 1HB  ASP A 270     -33.775 -15.815 -27.420  1.00  2.680          H  
ATOM   4126 2HB  ASP A 270     -33.366 -14.106 -27.365  1.00  2.680          H  
ATOM   4127  N   TYR A 271     -30.650 -13.227 -26.969  1.00  1.830          N  
ATOM   4128  CA  TYR A 271     -29.727 -12.148 -27.268  1.00  2.010          C  
ATOM   4129  C   TYR A 271     -28.299 -12.639 -27.349  1.00  1.890          C  
ATOM   4130  O   TYR A 271     -27.585 -12.363 -28.329  1.00  2.130          O  
ATOM   4131  CB  TYR A 271     -29.803 -11.047 -26.213  1.00  2.740          C  
ATOM   4132  CG  TYR A 271     -28.691 -10.029 -26.355  1.00  2.740          C  
ATOM   4133  CD1 TYR A 271     -28.766  -9.014 -27.289  1.00  2.740          C  
ATOM   4134  CD2 TYR A 271     -27.568 -10.140 -25.533  1.00  2.740          C  
ATOM   4135  CE1 TYR A 271     -27.728  -8.109 -27.401  1.00  2.740          C  
ATOM   4136  CE2 TYR A 271     -26.537  -9.252 -25.645  1.00  2.740          C  
ATOM   4137  CZ  TYR A 271     -26.606  -8.228 -26.577  1.00  2.740          C  
ATOM   4138  OH  TYR A 271     -25.565  -7.308 -26.696  1.00  2.740          O  
ATOM   4139  H   TYR A 271     -31.289 -13.143 -26.168  1.00  2.200          H  
ATOM   4140  HA  TYR A 271     -29.994 -11.731 -28.239  1.00  2.410          H  
ATOM   4141 1HB  TYR A 271     -30.760 -10.534 -26.292  1.00  3.290          H  
ATOM   4142 2HB  TYR A 271     -29.747 -11.482 -25.221  1.00  3.290          H  
ATOM   4143  HD1 TYR A 271     -29.640  -8.927 -27.934  1.00  3.290          H  
ATOM   4144  HD2 TYR A 271     -27.510 -10.943 -24.803  1.00  3.290          H  
ATOM   4145  HE1 TYR A 271     -27.787  -7.309 -28.135  1.00  3.290          H  
ATOM   4146  HE2 TYR A 271     -25.669  -9.357 -25.005  1.00  3.290          H  
ATOM   4147  HH  TYR A 271     -25.761  -6.705 -27.424  1.00  3.290          H  
ATOM   4148  N   VAL A 272     -27.861 -13.364 -26.327  1.00  1.570          N  
ATOM   4149  CA  VAL A 272     -26.478 -13.767 -26.338  1.00  1.530          C  
ATOM   4150  C   VAL A 272     -26.255 -14.764 -27.454  1.00  1.680          C  
ATOM   4151  O   VAL A 272     -25.261 -14.668 -28.150  1.00  1.820          O  
ATOM   4152  CB  VAL A 272     -26.030 -14.276 -24.962  1.00  2.160          C  
ATOM   4153  CG1 VAL A 272     -26.503 -15.668 -24.660  1.00  2.160          C  
ATOM   4154  CG2 VAL A 272     -24.546 -14.158 -24.846  1.00  2.160          C  
ATOM   4155  H   VAL A 272     -28.490 -13.582 -25.540  1.00  1.880          H  
ATOM   4156  HA  VAL A 272     -25.879 -12.878 -26.560  1.00  1.840          H  
ATOM   4157  HB  VAL A 272     -26.485 -13.680 -24.261  1.00  2.590          H  
ATOM   4158 1HG1 VAL A 272     -26.202 -15.925 -23.653  1.00  2.590          H  
ATOM   4159 2HG1 VAL A 272     -27.561 -15.692 -24.722  1.00  2.590          H  
ATOM   4160 3HG1 VAL A 272     -26.075 -16.373 -25.356  1.00  2.590          H  
ATOM   4161 1HG2 VAL A 272     -24.227 -14.477 -23.852  1.00  2.590          H  
ATOM   4162 2HG2 VAL A 272     -24.082 -14.759 -25.571  1.00  2.590          H  
ATOM   4163 3HG2 VAL A 272     -24.259 -13.119 -25.008  1.00  2.590          H  
ATOM   4164  N   TYR A 273     -27.210 -15.665 -27.706  1.00  1.740          N  
ATOM   4165  CA  TYR A 273     -27.059 -16.619 -28.789  1.00  2.010          C  
ATOM   4166  C   TYR A 273     -26.725 -15.909 -30.088  1.00  2.360          C  
ATOM   4167  O   TYR A 273     -25.764 -16.263 -30.772  1.00  2.620          O  
ATOM   4168  CB  TYR A 273     -28.329 -17.443 -28.944  1.00  2.710          C  
ATOM   4169  CG  TYR A 273     -28.351 -18.332 -30.139  1.00  2.710          C  
ATOM   4170  CD1 TYR A 273     -27.733 -19.554 -30.122  1.00  2.710          C  
ATOM   4171  CD2 TYR A 273     -29.014 -17.901 -31.280  1.00  2.710          C  
ATOM   4172  CE1 TYR A 273     -27.778 -20.351 -31.254  1.00  2.710          C  
ATOM   4173  CE2 TYR A 273     -29.053 -18.690 -32.400  1.00  2.710          C  
ATOM   4174  CZ  TYR A 273     -28.443 -19.914 -32.392  1.00  2.710          C  
ATOM   4175  OH  TYR A 273     -28.486 -20.716 -33.521  1.00  2.710          O  
ATOM   4176  H   TYR A 273     -28.041 -15.727 -27.115  1.00  2.090          H  
ATOM   4177  HA  TYR A 273     -26.232 -17.285 -28.549  1.00  2.410          H  
ATOM   4178 1HB  TYR A 273     -28.457 -18.058 -28.062  1.00  3.250          H  
ATOM   4179 2HB  TYR A 273     -29.184 -16.784 -29.000  1.00  3.250          H  
ATOM   4180  HD1 TYR A 273     -27.214 -19.899 -29.225  1.00  3.250          H  
ATOM   4181  HD2 TYR A 273     -29.507 -16.927 -31.288  1.00  3.250          H  
ATOM   4182  HE1 TYR A 273     -27.300 -21.323 -31.250  1.00  3.250          H  
ATOM   4183  HE2 TYR A 273     -29.576 -18.346 -33.291  1.00  3.250          H  
ATOM   4184  HH  TYR A 273     -28.112 -21.579 -33.312  1.00  3.250          H  
ATOM   4185  N   GLN A 274     -27.510 -14.879 -30.427  1.00  2.450          N  
ATOM   4186  CA  GLN A 274     -27.311 -14.151 -31.674  1.00  2.870          C  
ATOM   4187  C   GLN A 274     -25.910 -13.531 -31.779  1.00  2.990          C  
ATOM   4188  O   GLN A 274     -25.335 -13.464 -32.869  1.00  3.270          O  
ATOM   4189  CB  GLN A 274     -28.341 -13.027 -31.821  1.00  3.850          C  
ATOM   4190  CG  GLN A 274     -29.789 -13.462 -32.058  1.00  3.850          C  
ATOM   4191  CD  GLN A 274     -30.704 -12.245 -32.197  1.00  3.850          C  
ATOM   4192  OE1 GLN A 274     -30.270 -11.248 -32.794  1.00  3.850          O  
ATOM   4193  NE2 GLN A 274     -31.930 -12.287 -31.675  1.00  3.850          N  
ATOM   4194  H   GLN A 274     -28.299 -14.640 -29.813  1.00  2.940          H  
ATOM   4195  HA  GLN A 274     -27.431 -14.853 -32.497  1.00  3.440          H  
ATOM   4196 1HB  GLN A 274     -28.333 -12.424 -30.908  1.00  4.620          H  
ATOM   4197 2HB  GLN A 274     -28.047 -12.375 -32.641  1.00  4.620          H  
ATOM   4198 1HG  GLN A 274     -29.842 -14.043 -32.975  1.00  4.620          H  
ATOM   4199 2HG  GLN A 274     -30.138 -14.059 -31.218  1.00  4.620          H  
ATOM   4200 1HE2 GLN A 274     -32.534 -11.500 -31.757  1.00  4.620          H  
ATOM   4201 2HE2 GLN A 274     -32.293 -13.107 -31.161  1.00  4.620          H  
ATOM   4202  N   LYS A 275     -25.355 -13.082 -30.651  1.00  2.800          N  
ATOM   4203  CA  LYS A 275     -24.043 -12.438 -30.622  1.00  2.910          C  
ATOM   4204  C   LYS A 275     -22.863 -13.410 -30.430  1.00  2.890          C  
ATOM   4205  O   LYS A 275     -21.694 -12.997 -30.385  1.00  3.080          O  
ATOM   4206  CB  LYS A 275     -24.015 -11.395 -29.496  1.00  4.030          C  
ATOM   4207  CG  LYS A 275     -25.073 -10.272 -29.598  1.00  4.030          C  
ATOM   4208  CD  LYS A 275     -24.889  -9.392 -30.833  1.00  4.030          C  
ATOM   4209  CE  LYS A 275     -25.871  -8.229 -30.835  1.00  4.030          C  
ATOM   4210  NZ  LYS A 275     -25.739  -7.391 -32.068  1.00  4.030          N  
ATOM   4211  H   LYS A 275     -25.891 -13.149 -29.775  1.00  3.360          H  
ATOM   4212  HA  LYS A 275     -23.891 -11.943 -31.577  1.00  3.490          H  
ATOM   4213 1HB  LYS A 275     -24.181 -11.907 -28.545  1.00  4.840          H  
ATOM   4214 2HB  LYS A 275     -23.033 -10.930 -29.452  1.00  4.840          H  
ATOM   4215 1HG  LYS A 275     -26.069 -10.717 -29.628  1.00  4.840          H  
ATOM   4216 2HG  LYS A 275     -25.010  -9.651 -28.708  1.00  4.840          H  
ATOM   4217 1HD  LYS A 275     -23.870  -9.005 -30.861  1.00  4.840          H  
ATOM   4218 2HD  LYS A 275     -25.067  -9.978 -31.732  1.00  4.840          H  
ATOM   4219 1HE  LYS A 275     -26.887  -8.622 -30.777  1.00  4.840          H  
ATOM   4220 2HE  LYS A 275     -25.685  -7.604 -29.961  1.00  4.840          H  
ATOM   4221 1HZ  LYS A 275     -26.405  -6.631 -32.036  1.00  4.840          H  
ATOM   4222 2HZ  LYS A 275     -24.803  -7.014 -32.125  1.00  4.840          H  
ATOM   4223 3HZ  LYS A 275     -25.920  -7.959 -32.883  1.00  4.840          H  
ATOM   4224  N   GLN A 276     -23.129 -14.700 -30.292  1.00  3.100          N  
ATOM   4225  CA  GLN A 276     -22.055 -15.644 -30.022  1.00  3.210          C  
ATOM   4226  C   GLN A 276     -21.377 -16.220 -31.238  1.00  3.330          C  
ATOM   4227  O   GLN A 276     -21.738 -17.291 -31.721  1.00  4.010          O  
ATOM   4228  CB  GLN A 276     -22.521 -16.737 -29.061  1.00  4.450          C  
ATOM   4229  CG  GLN A 276     -22.667 -16.208 -27.662  1.00  4.450          C  
ATOM   4230  CD  GLN A 276     -23.346 -17.101 -26.683  1.00  4.450          C  
ATOM   4231  OE1 GLN A 276     -24.360 -17.717 -26.957  1.00  4.450          O  
ATOM   4232  NE2 GLN A 276     -22.787 -17.167 -25.505  1.00  4.450          N  
ATOM   4233  H   GLN A 276     -24.091 -15.051 -30.405  1.00  3.720          H  
ATOM   4234  HA  GLN A 276     -21.286 -15.097 -29.479  1.00  3.850          H  
ATOM   4235 1HB  GLN A 276     -23.487 -17.126 -29.388  1.00  5.340          H  
ATOM   4236 2HB  GLN A 276     -21.803 -17.558 -29.049  1.00  5.340          H  
ATOM   4237 1HG  GLN A 276     -21.676 -16.113 -27.317  1.00  5.340          H  
ATOM   4238 2HG  GLN A 276     -23.108 -15.240 -27.668  1.00  5.340          H  
ATOM   4239 1HE2 GLN A 276     -23.186 -17.751 -24.797  1.00  5.340          H  
ATOM   4240 2HE2 GLN A 276     -21.959 -16.638 -25.316  1.00  5.340          H  
ATOM   4241  N   SER A 277     -20.348 -15.498 -31.704  1.00  3.180          N  
ATOM   4242  CA  SER A 277     -19.539 -15.911 -32.864  1.00  3.680          C  
ATOM   4243  C   SER A 277     -18.807 -17.221 -32.552  1.00  3.610          C  
ATOM   4244  O   SER A 277     -18.404 -17.971 -33.450  1.00  3.970          O  
ATOM   4245  CB  SER A 277     -18.522 -14.842 -33.197  1.00  4.950          C  
ATOM   4246  OG  SER A 277     -17.574 -14.730 -32.169  1.00  4.950          O  
ATOM   4247  H   SER A 277     -20.163 -14.603 -31.241  1.00  3.820          H  
ATOM   4248  HA  SER A 277     -20.198 -16.068 -33.718  1.00  4.420          H  
ATOM   4249 1HB  SER A 277     -18.019 -15.097 -34.132  1.00  5.940          H  
ATOM   4250 2HB  SER A 277     -19.023 -13.887 -33.344  1.00  5.940          H  
ATOM   4251  HG  SER A 277     -16.929 -14.077 -32.474  1.00  5.940          H  
ATOM   4252  N   ASP A 278     -18.649 -17.481 -31.256  1.00  3.420          N  
ATOM   4253  CA  ASP A 278     -18.054 -18.687 -30.719  1.00  3.530          C  
ATOM   4254  C   ASP A 278     -19.168 -19.741 -30.605  1.00  3.130          C  
ATOM   4255  O   ASP A 278     -20.054 -19.582 -29.756  1.00  2.860          O  
ATOM   4256  CB  ASP A 278     -17.382 -18.434 -29.366  1.00  4.900          C  
ATOM   4257  CG  ASP A 278     -16.721 -19.703 -28.777  1.00  4.900          C  
ATOM   4258  OD1 ASP A 278     -17.382 -20.760 -28.755  1.00  4.900          O  
ATOM   4259  OD2 ASP A 278     -15.572 -19.629 -28.387  1.00  4.900          O  
ATOM   4260  H   ASP A 278     -18.978 -16.763 -30.630  1.00  4.100          H  
ATOM   4261  HA  ASP A 278     -17.274 -18.982 -31.400  1.00  4.240          H  
ATOM   4262 1HB  ASP A 278     -16.614 -17.668 -29.488  1.00  5.880          H  
ATOM   4263 2HB  ASP A 278     -18.111 -18.046 -28.663  1.00  5.880          H  
ATOM   4264  N   PRO A 279     -19.171 -20.801 -31.445  1.00  3.400          N  
ATOM   4265  CA  PRO A 279     -20.191 -21.823 -31.570  1.00  3.350          C  
ATOM   4266  C   PRO A 279     -20.395 -22.664 -30.311  1.00  3.190          C  
ATOM   4267  O   PRO A 279     -21.423 -23.316 -30.177  1.00  2.880          O  
ATOM   4268  CB  PRO A 279     -19.681 -22.676 -32.733  1.00  5.030          C  
ATOM   4269  CG  PRO A 279     -18.207 -22.467 -32.742  1.00  5.030          C  
ATOM   4270  CD  PRO A 279     -18.007 -21.056 -32.301  1.00  5.030          C  
ATOM   4271  HA  PRO A 279     -21.121 -21.335 -31.873  1.00  4.020          H  
ATOM   4272 1HB  PRO A 279     -19.959 -23.727 -32.572  1.00  6.030          H  
ATOM   4273 2HB  PRO A 279     -20.162 -22.359 -33.671  1.00  6.030          H  
ATOM   4274 1HG  PRO A 279     -17.720 -23.179 -32.067  1.00  6.030          H  
ATOM   4275 2HG  PRO A 279     -17.795 -22.661 -33.746  1.00  6.030          H  
ATOM   4276 1HD  PRO A 279     -17.102 -21.047 -31.709  1.00  6.030          H  
ATOM   4277 2HD  PRO A 279     -17.980 -20.377 -33.164  1.00  6.030          H  
ATOM   4278  N   LYS A 280     -19.430 -22.672 -29.384  1.00  3.670          N  
ATOM   4279  CA  LYS A 280     -19.580 -23.501 -28.196  1.00  3.930          C  
ATOM   4280  C   LYS A 280     -20.229 -22.652 -27.129  1.00  3.420          C  
ATOM   4281  O   LYS A 280     -21.062 -23.132 -26.351  1.00  3.490          O  
ATOM   4282  CB  LYS A 280     -18.236 -24.118 -27.804  1.00  5.400          C  
ATOM   4283  CG  LYS A 280     -17.649 -25.036 -28.942  1.00  5.400          C  
ATOM   4284  CD  LYS A 280     -18.591 -26.211 -29.272  1.00  5.400          C  
ATOM   4285  CE  LYS A 280     -18.092 -27.115 -30.368  1.00  5.400          C  
ATOM   4286  NZ  LYS A 280     -18.146 -26.498 -31.712  1.00  5.400          N  
ATOM   4287  H   LYS A 280     -18.595 -22.074 -29.457  1.00  4.400          H  
ATOM   4288  HA  LYS A 280     -20.275 -24.302 -28.399  1.00  4.720          H  
ATOM   4289 1HB  LYS A 280     -17.514 -23.318 -27.603  1.00  6.480          H  
ATOM   4290 2HB  LYS A 280     -18.347 -24.708 -26.895  1.00  6.480          H  
ATOM   4291 1HG  LYS A 280     -17.495 -24.440 -29.841  1.00  6.480          H  
ATOM   4292 2HG  LYS A 280     -16.682 -25.440 -28.631  1.00  6.480          H  
ATOM   4293 1HD  LYS A 280     -18.770 -26.807 -28.378  1.00  6.480          H  
ATOM   4294 2HD  LYS A 280     -19.537 -25.847 -29.646  1.00  6.480          H  
ATOM   4295 1HE  LYS A 280     -17.079 -27.423 -30.168  1.00  6.480          H  
ATOM   4296 2HE  LYS A 280     -18.738 -27.988 -30.390  1.00  6.480          H  
ATOM   4297 1HZ  LYS A 280     -17.854 -27.200 -32.380  1.00  6.480          H  
ATOM   4298 2HZ  LYS A 280     -19.109 -26.248 -31.911  1.00  6.480          H  
ATOM   4299 3HZ  LYS A 280     -17.513 -25.672 -31.811  1.00  6.480          H  
ATOM   4300  N   MET A 281     -19.897 -21.372 -27.117  1.00  3.170          N  
ATOM   4301  CA  MET A 281     -20.610 -20.495 -26.202  1.00  3.240          C  
ATOM   4302  C   MET A 281     -22.081 -20.424 -26.675  1.00  2.530          C  
ATOM   4303  O   MET A 281     -23.017 -20.441 -25.861  1.00  2.870          O  
ATOM   4304  CB  MET A 281     -19.936 -19.133 -26.157  1.00  4.510          C  
ATOM   4305  CG  MET A 281     -18.595 -19.120 -25.440  1.00  4.510          C  
ATOM   4306  SD  MET A 281     -18.728 -19.613 -23.694  1.00  4.510          S  
ATOM   4307  CE  MET A 281     -19.673 -18.263 -22.949  1.00  4.510          C  
ATOM   4308  H   MET A 281     -19.141 -21.039 -27.741  1.00  3.800          H  
ATOM   4309  HA  MET A 281     -20.601 -20.935 -25.207  1.00  3.890          H  
ATOM   4310 1HB  MET A 281     -19.780 -18.787 -27.176  1.00  5.410          H  
ATOM   4311 2HB  MET A 281     -20.564 -18.435 -25.682  1.00  5.410          H  
ATOM   4312 1HG  MET A 281     -17.923 -19.819 -25.944  1.00  5.410          H  
ATOM   4313 2HG  MET A 281     -18.151 -18.140 -25.486  1.00  5.410          H  
ATOM   4314 1HE  MET A 281     -19.809 -18.467 -21.888  1.00  5.410          H  
ATOM   4315 2HE  MET A 281     -19.135 -17.339 -23.065  1.00  5.410          H  
ATOM   4316 3HE  MET A 281     -20.650 -18.177 -23.416  1.00  5.410          H  
ATOM   4317  N   ARG A 282     -22.249 -20.428 -28.014  1.00  1.930          N  
ATOM   4318  CA  ARG A 282     -23.525 -20.402 -28.715  1.00  1.910          C  
ATOM   4319  C   ARG A 282     -24.331 -21.659 -28.390  1.00  1.660          C  
ATOM   4320  O   ARG A 282     -25.535 -21.572 -28.142  1.00  1.500          O  
ATOM   4321  CB  ARG A 282     -23.266 -20.296 -30.196  1.00  2.680          C  
ATOM   4322  CG  ARG A 282     -24.412 -20.097 -31.055  1.00  2.680          C  
ATOM   4323  CD  ARG A 282     -23.991 -19.966 -32.460  1.00  2.680          C  
ATOM   4324  NE  ARG A 282     -25.120 -19.960 -33.351  1.00  2.680          N  
ATOM   4325  CZ  ARG A 282     -25.060 -19.905 -34.692  1.00  2.680          C  
ATOM   4326  NH1 ARG A 282     -23.896 -19.833 -35.314  1.00  2.680          N  
ATOM   4327  NH2 ARG A 282     -26.188 -19.926 -35.386  1.00  2.680          N  
ATOM   4328  H   ARG A 282     -21.408 -20.400 -28.595  1.00  2.320          H  
ATOM   4329  HA  ARG A 282     -24.092 -19.537 -28.405  1.00  2.290          H  
ATOM   4330 1HB  ARG A 282     -22.543 -19.513 -30.400  1.00  3.220          H  
ATOM   4331 2HB  ARG A 282     -22.849 -21.220 -30.509  1.00  3.220          H  
ATOM   4332 1HG  ARG A 282     -25.078 -20.915 -30.950  1.00  3.220          H  
ATOM   4333 2HG  ARG A 282     -24.908 -19.164 -30.768  1.00  3.220          H  
ATOM   4334 1HD  ARG A 282     -23.445 -19.029 -32.584  1.00  3.220          H  
ATOM   4335 2HD  ARG A 282     -23.351 -20.801 -32.720  1.00  3.220          H  
ATOM   4336  HE  ARG A 282     -26.036 -20.002 -32.933  1.00  3.220          H  
ATOM   4337 1HH1 ARG A 282     -23.032 -19.802 -34.787  1.00  3.220          H  
ATOM   4338 2HH1 ARG A 282     -23.865 -19.793 -36.324  1.00  3.220          H  
ATOM   4339 1HH2 ARG A 282     -27.084 -19.993 -34.896  1.00  3.220          H  
ATOM   4340 2HH2 ARG A 282     -26.168 -19.886 -36.395  1.00  3.220          H  
ATOM   4341  N   LEU A 283     -23.652 -22.820 -28.359  1.00  1.710          N  
ATOM   4342  CA  LEU A 283     -24.232 -24.114 -28.019  1.00  1.610          C  
ATOM   4343  C   LEU A 283     -24.903 -23.992 -26.675  1.00  1.390          C  
ATOM   4344  O   LEU A 283     -26.086 -24.305 -26.529  1.00  1.300          O  
ATOM   4345  CB  LEU A 283     -23.084 -25.129 -27.885  1.00  2.290          C  
ATOM   4346  CG  LEU A 283     -23.300 -26.629 -27.683  1.00  2.290          C  
ATOM   4347  CD1 LEU A 283     -21.965 -27.279 -28.040  1.00  2.290          C  
ATOM   4348  CD2 LEU A 283     -23.673 -26.971 -26.236  1.00  2.290          C  
ATOM   4349  H   LEU A 283     -22.680 -22.822 -28.665  1.00  2.050          H  
ATOM   4350  HA  LEU A 283     -24.955 -24.413 -28.772  1.00  1.930          H  
ATOM   4351 1HB  LEU A 283     -22.485 -25.034 -28.777  1.00  2.750          H  
ATOM   4352 2HB  LEU A 283     -22.485 -24.833 -27.057  1.00  2.750          H  
ATOM   4353  HG  LEU A 283     -24.072 -27.005 -28.365  1.00  2.750          H  
ATOM   4354 1HD1 LEU A 283     -22.027 -28.336 -27.911  1.00  2.750          H  
ATOM   4355 2HD1 LEU A 283     -21.709 -27.040 -29.072  1.00  2.750          H  
ATOM   4356 3HD1 LEU A 283     -21.195 -26.890 -27.375  1.00  2.750          H  
ATOM   4357 1HD2 LEU A 283     -23.767 -28.052 -26.139  1.00  2.750          H  
ATOM   4358 2HD2 LEU A 283     -22.895 -26.611 -25.561  1.00  2.750          H  
ATOM   4359 3HD2 LEU A 283     -24.606 -26.523 -25.956  1.00  2.750          H  
ATOM   4360  N   GLU A 284     -24.175 -23.492 -25.673  1.00  1.380          N  
ATOM   4361  CA  GLU A 284     -24.787 -23.442 -24.355  1.00  1.230          C  
ATOM   4362  C   GLU A 284     -26.007 -22.541 -24.324  1.00  1.070          C  
ATOM   4363  O   GLU A 284     -27.025 -22.898 -23.717  1.00  1.030          O  
ATOM   4364  CB  GLU A 284     -23.782 -22.959 -23.310  1.00  1.780          C  
ATOM   4365  CG  GLU A 284     -22.671 -23.952 -23.001  1.00  1.780          C  
ATOM   4366  CD  GLU A 284     -23.198 -25.228 -22.400  1.00  1.780          C  
ATOM   4367  OE1 GLU A 284     -24.048 -25.154 -21.550  1.00  1.780          O  
ATOM   4368  OE2 GLU A 284     -22.719 -26.281 -22.767  1.00  1.780          O  
ATOM   4369  H   GLU A 284     -23.192 -23.236 -25.828  1.00  1.660          H  
ATOM   4370  HA  GLU A 284     -25.105 -24.450 -24.091  1.00  1.480          H  
ATOM   4371 1HB  GLU A 284     -23.314 -22.036 -23.664  1.00  2.140          H  
ATOM   4372 2HB  GLU A 284     -24.303 -22.727 -22.382  1.00  2.140          H  
ATOM   4373 1HG  GLU A 284     -22.146 -24.185 -23.930  1.00  2.140          H  
ATOM   4374 2HG  GLU A 284     -21.958 -23.491 -22.317  1.00  2.140          H  
ATOM   4375  N   ALA A 285     -25.955 -21.397 -25.016  1.00  1.090          N  
ATOM   4376  CA  ALA A 285     -27.129 -20.541 -25.014  1.00  1.030          C  
ATOM   4377  C   ALA A 285     -28.319 -21.243 -25.651  1.00  1.020          C  
ATOM   4378  O   ALA A 285     -29.449 -21.146 -25.159  1.00  1.020          O  
ATOM   4379  CB  ALA A 285     -26.844 -19.238 -25.739  1.00  1.470          C  
ATOM   4380  H   ALA A 285     -25.080 -21.114 -25.477  1.00  1.310          H  
ATOM   4381  HA  ALA A 285     -27.377 -20.347 -23.993  1.00  1.240          H  
ATOM   4382 1HB  ALA A 285     -27.723 -18.592 -25.706  1.00  1.760          H  
ATOM   4383 2HB  ALA A 285     -26.009 -18.743 -25.257  1.00  1.760          H  
ATOM   4384 3HB  ALA A 285     -26.585 -19.450 -26.776  1.00  1.760          H  
ATOM   4385  N   GLN A 286     -28.057 -21.967 -26.736  1.00  1.110          N  
ATOM   4386  CA  GLN A 286     -29.099 -22.664 -27.460  1.00  1.170          C  
ATOM   4387  C   GLN A 286     -29.695 -23.847 -26.680  1.00  1.160          C  
ATOM   4388  O   GLN A 286     -30.918 -24.056 -26.715  1.00  1.220          O  
ATOM   4389  CB  GLN A 286     -28.547 -23.091 -28.809  1.00  1.610          C  
ATOM   4390  CG  GLN A 286     -29.558 -23.611 -29.779  1.00  1.610          C  
ATOM   4391  CD  GLN A 286     -30.601 -22.595 -30.162  1.00  1.610          C  
ATOM   4392  OE1 GLN A 286     -30.347 -21.459 -30.507  1.00  1.610          O  
ATOM   4393  NE2 GLN A 286     -31.805 -23.026 -30.098  1.00  1.610          N  
ATOM   4394  H   GLN A 286     -27.100 -21.964 -27.110  1.00  1.330          H  
ATOM   4395  HA  GLN A 286     -29.897 -21.961 -27.635  1.00  1.400          H  
ATOM   4396 1HB  GLN A 286     -28.038 -22.267 -29.250  1.00  1.940          H  
ATOM   4397 2HB  GLN A 286     -27.797 -23.862 -28.651  1.00  1.940          H  
ATOM   4398 1HG  GLN A 286     -29.036 -23.918 -30.667  1.00  1.940          H  
ATOM   4399 2HG  GLN A 286     -30.082 -24.450 -29.346  1.00  1.940          H  
ATOM   4400 1HE2 GLN A 286     -32.578 -22.427 -30.338  1.00  1.940          H  
ATOM   4401 2HE2 GLN A 286     -31.954 -23.982 -29.817  1.00  1.940          H  
ATOM   4402  N   VAL A 287     -28.858 -24.600 -25.945  1.00  1.150          N  
ATOM   4403  CA  VAL A 287     -29.376 -25.721 -25.159  1.00  1.220          C  
ATOM   4404  C   VAL A 287     -30.295 -25.196 -24.091  1.00  1.160          C  
ATOM   4405  O   VAL A 287     -31.368 -25.760 -23.858  1.00  1.270          O  
ATOM   4406  CB  VAL A 287     -28.282 -26.548 -24.427  1.00  1.680          C  
ATOM   4407  CG1 VAL A 287     -28.951 -27.576 -23.467  1.00  1.680          C  
ATOM   4408  CG2 VAL A 287     -27.426 -27.280 -25.403  1.00  1.680          C  
ATOM   4409  H   VAL A 287     -27.852 -24.406 -25.989  1.00  1.380          H  
ATOM   4410  HA  VAL A 287     -29.938 -26.382 -25.821  1.00  1.460          H  
ATOM   4411  HB  VAL A 287     -27.658 -25.872 -23.832  1.00  2.020          H  
ATOM   4412 1HG1 VAL A 287     -28.179 -28.146 -22.955  1.00  2.020          H  
ATOM   4413 2HG1 VAL A 287     -29.557 -27.075 -22.720  1.00  2.020          H  
ATOM   4414 3HG1 VAL A 287     -29.580 -28.254 -24.042  1.00  2.020          H  
ATOM   4415 1HG2 VAL A 287     -26.664 -27.843 -24.870  1.00  2.020          H  
ATOM   4416 2HG2 VAL A 287     -28.039 -27.961 -25.993  1.00  2.020          H  
ATOM   4417 3HG2 VAL A 287     -26.955 -26.558 -26.037  1.00  2.020          H  
ATOM   4418  N   ARG A 288     -29.854 -24.146 -23.403  1.00  1.070          N  
ATOM   4419  CA  ARG A 288     -30.645 -23.604 -22.330  1.00  1.090          C  
ATOM   4420  C   ARG A 288     -31.974 -23.049 -22.832  1.00  1.150          C  
ATOM   4421  O   ARG A 288     -32.980 -23.202 -22.133  1.00  1.280          O  
ATOM   4422  CB  ARG A 288     -29.839 -22.605 -21.556  1.00  1.520          C  
ATOM   4423  CG  ARG A 288     -28.600 -23.221 -20.821  1.00  1.520          C  
ATOM   4424  CD  ARG A 288     -28.952 -24.230 -19.804  1.00  1.520          C  
ATOM   4425  NE  ARG A 288     -27.799 -24.620 -19.015  1.00  1.520          N  
ATOM   4426  CZ  ARG A 288     -27.782 -25.608 -18.092  1.00  1.520          C  
ATOM   4427  NH1 ARG A 288     -28.863 -26.324 -17.851  1.00  1.520          N  
ATOM   4428  NH2 ARG A 288     -26.664 -25.859 -17.425  1.00  1.520          N  
ATOM   4429  H   ARG A 288     -28.941 -23.735 -23.631  1.00  1.280          H  
ATOM   4430  HA  ARG A 288     -30.887 -24.416 -21.652  1.00  1.310          H  
ATOM   4431 1HB  ARG A 288     -29.473 -21.832 -22.238  1.00  1.820          H  
ATOM   4432 2HB  ARG A 288     -30.475 -22.133 -20.818  1.00  1.820          H  
ATOM   4433 1HG  ARG A 288     -27.975 -23.726 -21.554  1.00  1.820          H  
ATOM   4434 2HG  ARG A 288     -28.018 -22.470 -20.337  1.00  1.820          H  
ATOM   4435 1HD  ARG A 288     -29.734 -23.861 -19.140  1.00  1.820          H  
ATOM   4436 2HD  ARG A 288     -29.284 -25.113 -20.322  1.00  1.820          H  
ATOM   4437  HE  ARG A 288     -26.940 -24.107 -19.173  1.00  1.820          H  
ATOM   4438 1HH1 ARG A 288     -29.731 -26.162 -18.377  1.00  1.820          H  
ATOM   4439 2HH1 ARG A 288     -28.839 -27.058 -17.160  1.00  1.820          H  
ATOM   4440 1HH2 ARG A 288     -25.831 -25.317 -17.615  1.00  1.820          H  
ATOM   4441 2HH2 ARG A 288     -26.638 -26.596 -16.735  1.00  1.820          H  
ATOM   4442  N   MET A 289     -32.009 -22.423 -24.025  1.00  1.130          N  
ATOM   4443  CA  MET A 289     -33.295 -21.971 -24.543  1.00  1.250          C  
ATOM   4444  C   MET A 289     -34.218 -23.144 -24.763  1.00  1.340          C  
ATOM   4445  O   MET A 289     -35.411 -23.052 -24.459  1.00  1.470          O  
ATOM   4446  CB  MET A 289     -33.157 -21.206 -25.841  1.00  1.700          C  
ATOM   4447  CG  MET A 289     -32.588 -19.887 -25.653  1.00  1.700          C  
ATOM   4448  SD  MET A 289     -32.625 -18.851 -27.093  1.00  1.700          S  
ATOM   4449  CE  MET A 289     -31.223 -19.430 -28.016  1.00  1.700          C  
ATOM   4450  H   MET A 289     -31.139 -22.229 -24.534  1.00  1.360          H  
ATOM   4451  HA  MET A 289     -33.755 -21.321 -23.803  1.00  1.500          H  
ATOM   4452 1HB  MET A 289     -32.513 -21.769 -26.519  1.00  2.040          H  
ATOM   4453 2HB  MET A 289     -34.133 -21.101 -26.316  1.00  2.040          H  
ATOM   4454 1HG  MET A 289     -33.107 -19.386 -24.848  1.00  2.040          H  
ATOM   4455 2HG  MET A 289     -31.569 -20.026 -25.365  1.00  2.040          H  
ATOM   4456 1HE  MET A 289     -31.128 -18.851 -28.934  1.00  2.040          H  
ATOM   4457 2HE  MET A 289     -30.320 -19.324 -27.417  1.00  2.040          H  
ATOM   4458 3HE  MET A 289     -31.375 -20.459 -28.270  1.00  2.040          H  
ATOM   4459  N   ALA A 290     -33.690 -24.255 -25.292  1.00  1.330          N  
ATOM   4460  CA  ALA A 290     -34.548 -25.407 -25.483  1.00  1.470          C  
ATOM   4461  C   ALA A 290     -35.101 -25.883 -24.153  1.00  1.590          C  
ATOM   4462  O   ALA A 290     -36.296 -26.156 -24.037  1.00  1.750          O  
ATOM   4463  CB  ALA A 290     -33.792 -26.529 -26.129  1.00  2.000          C  
ATOM   4464  H   ALA A 290     -32.708 -24.266 -25.602  1.00  1.600          H  
ATOM   4465  HA  ALA A 290     -35.374 -25.109 -26.119  1.00  1.760          H  
ATOM   4466 1HB  ALA A 290     -34.472 -27.350 -26.276  1.00  2.400          H  
ATOM   4467 2HB  ALA A 290     -33.402 -26.191 -27.064  1.00  2.400          H  
ATOM   4468 3HB  ALA A 290     -32.972 -26.832 -25.489  1.00  2.400          H  
ATOM   4469  N   GLN A 291     -34.253 -25.902 -23.120  1.00  1.540          N  
ATOM   4470  CA  GLN A 291     -34.699 -26.361 -21.816  1.00  1.700          C  
ATOM   4471  C   GLN A 291     -35.812 -25.480 -21.291  1.00  1.760          C  
ATOM   4472  O   GLN A 291     -36.813 -26.000 -20.789  1.00  1.940          O  
ATOM   4473  CB  GLN A 291     -33.529 -26.419 -20.848  1.00  2.320          C  
ATOM   4474  CG  GLN A 291     -32.568 -27.527 -21.185  1.00  2.320          C  
ATOM   4475  CD  GLN A 291     -31.347 -27.527 -20.333  1.00  2.320          C  
ATOM   4476  OE1 GLN A 291     -31.138 -26.551 -19.590  1.00  2.320          O  
ATOM   4477  NE2 GLN A 291     -30.547 -28.599 -20.429  1.00  2.320          N  
ATOM   4478  H   GLN A 291     -33.268 -25.667 -23.280  1.00  1.850          H  
ATOM   4479  HA  GLN A 291     -35.087 -27.364 -21.910  1.00  2.040          H  
ATOM   4480 1HB  GLN A 291     -32.994 -25.475 -20.867  1.00  2.780          H  
ATOM   4481 2HB  GLN A 291     -33.897 -26.573 -19.834  1.00  2.780          H  
ATOM   4482 1HG  GLN A 291     -33.087 -28.450 -21.020  1.00  2.780          H  
ATOM   4483 2HG  GLN A 291     -32.269 -27.454 -22.228  1.00  2.780          H  
ATOM   4484 1HE2 GLN A 291     -29.708 -28.676 -19.894  1.00  2.780          H  
ATOM   4485 2HE2 GLN A 291     -30.804 -29.366 -21.062  1.00  2.780          H  
ATOM   4486  N   LEU A 292     -35.689 -24.161 -21.464  1.00  1.650          N  
ATOM   4487  CA  LEU A 292     -36.770 -23.294 -21.040  1.00  1.740          C  
ATOM   4488  C   LEU A 292     -38.022 -23.569 -21.828  1.00  1.860          C  
ATOM   4489  O   LEU A 292     -39.083 -23.762 -21.246  1.00  2.040          O  
ATOM   4490  CB  LEU A 292     -36.411 -21.822 -21.244  1.00  2.400          C  
ATOM   4491  CG  LEU A 292     -35.409 -21.202 -20.301  1.00  2.400          C  
ATOM   4492  CD1 LEU A 292     -34.990 -19.896 -20.822  1.00  2.400          C  
ATOM   4493  CD2 LEU A 292     -36.064 -20.944 -18.985  1.00  2.400          C  
ATOM   4494  H   LEU A 292     -34.818 -23.779 -21.850  1.00  1.980          H  
ATOM   4495  HA  LEU A 292     -36.978 -23.492 -19.992  1.00  2.090          H  
ATOM   4496 1HB  LEU A 292     -36.001 -21.727 -22.247  1.00  2.880          H  
ATOM   4497 2HB  LEU A 292     -37.322 -21.232 -21.197  1.00  2.880          H  
ATOM   4498  HG  LEU A 292     -34.537 -21.851 -20.191  1.00  2.880          H  
ATOM   4499 1HD1 LEU A 292     -34.292 -19.446 -20.126  1.00  2.880          H  
ATOM   4500 2HD1 LEU A 292     -34.518 -20.025 -21.792  1.00  2.880          H  
ATOM   4501 3HD1 LEU A 292     -35.851 -19.275 -20.913  1.00  2.880          H  
ATOM   4502 1HD2 LEU A 292     -35.337 -20.466 -18.353  1.00  2.880          H  
ATOM   4503 2HD2 LEU A 292     -36.922 -20.278 -19.121  1.00  2.880          H  
ATOM   4504 3HD2 LEU A 292     -36.399 -21.872 -18.530  1.00  2.880          H  
ATOM   4505  N   ASN A 293     -37.914 -23.709 -23.139  1.00  1.780          N  
ATOM   4506  CA  ASN A 293     -39.115 -23.938 -23.906  1.00  1.910          C  
ATOM   4507  C   ASN A 293     -39.769 -25.283 -23.546  1.00  2.070          C  
ATOM   4508  O   ASN A 293     -40.998 -25.383 -23.534  1.00  2.230          O  
ATOM   4509  CB  ASN A 293     -38.823 -23.718 -25.378  1.00  2.620          C  
ATOM   4510  CG  ASN A 293     -38.738 -22.247 -25.722  1.00  2.620          C  
ATOM   4511  OD1 ASN A 293     -39.367 -21.404 -25.068  1.00  2.620          O  
ATOM   4512  ND2 ASN A 293     -37.972 -21.917 -26.722  1.00  2.620          N  
ATOM   4513  H   ASN A 293     -37.008 -23.588 -23.604  1.00  2.140          H  
ATOM   4514  HA  ASN A 293     -39.836 -23.175 -23.623  1.00  2.290          H  
ATOM   4515 1HB  ASN A 293     -37.866 -24.181 -25.624  1.00  3.150          H  
ATOM   4516 2HB  ASN A 293     -39.586 -24.174 -25.992  1.00  3.150          H  
ATOM   4517 1HD2 ASN A 293     -37.883 -20.956 -26.987  1.00  3.150          H  
ATOM   4518 2HD2 ASN A 293     -37.460 -22.615 -27.219  1.00  3.150          H  
ATOM   4519  N   PHE A 294     -38.986 -26.306 -23.165  1.00  2.050          N  
ATOM   4520  CA  PHE A 294     -39.618 -27.560 -22.754  1.00  2.210          C  
ATOM   4521  C   PHE A 294     -40.342 -27.331 -21.409  1.00  2.320          C  
ATOM   4522  O   PHE A 294     -41.515 -27.678 -21.257  1.00  2.480          O  
ATOM   4523  CB  PHE A 294     -38.602 -28.716 -22.554  1.00  3.030          C  
ATOM   4524  CG  PHE A 294     -37.943 -29.311 -23.814  1.00  3.030          C  
ATOM   4525  CD1 PHE A 294     -36.569 -29.223 -23.990  1.00  3.030          C  
ATOM   4526  CD2 PHE A 294     -38.679 -29.927 -24.815  1.00  3.030          C  
ATOM   4527  CE1 PHE A 294     -35.953 -29.712 -25.108  1.00  3.030          C  
ATOM   4528  CE2 PHE A 294     -38.056 -30.426 -25.947  1.00  3.030          C  
ATOM   4529  CZ  PHE A 294     -36.687 -30.300 -26.080  1.00  3.030          C  
ATOM   4530  H   PHE A 294     -37.968 -26.222 -23.245  1.00  2.460          H  
ATOM   4531  HA  PHE A 294     -40.351 -27.848 -23.506  1.00  2.650          H  
ATOM   4532 1HB  PHE A 294     -37.801 -28.354 -21.905  1.00  3.640          H  
ATOM   4533 2HB  PHE A 294     -39.092 -29.528 -22.021  1.00  3.640          H  
ATOM   4534  HD1 PHE A 294     -35.982 -28.750 -23.233  1.00  3.640          H  
ATOM   4535  HD2 PHE A 294     -39.749 -29.997 -24.715  1.00  3.640          H  
ATOM   4536  HE1 PHE A 294     -34.875 -29.619 -25.220  1.00  3.640          H  
ATOM   4537  HE2 PHE A 294     -38.642 -30.897 -26.736  1.00  3.640          H  
ATOM   4538  HZ  PHE A 294     -36.191 -30.654 -26.958  1.00  3.640          H  
ATOM   4539  N   ASP A 295     -39.674 -26.669 -20.443  1.00  2.240          N  
ATOM   4540  CA  ASP A 295     -40.255 -26.411 -19.110  1.00  2.350          C  
ATOM   4541  C   ASP A 295     -41.501 -25.533 -19.169  1.00  2.440          C  
ATOM   4542  O   ASP A 295     -42.443 -25.696 -18.390  1.00  2.610          O  
ATOM   4543  CB  ASP A 295     -39.255 -25.724 -18.169  1.00  3.250          C  
ATOM   4544  CG  ASP A 295     -38.120 -26.611 -17.633  1.00  3.250          C  
ATOM   4545  OD1 ASP A 295     -38.168 -27.812 -17.777  1.00  3.250          O  
ATOM   4546  OD2 ASP A 295     -37.223 -26.054 -17.041  1.00  3.250          O  
ATOM   4547  H   ASP A 295     -38.710 -26.367 -20.620  1.00  2.690          H  
ATOM   4548  HA  ASP A 295     -40.535 -27.368 -18.674  1.00  2.820          H  
ATOM   4549 1HB  ASP A 295     -38.799 -24.890 -18.707  1.00  3.900          H  
ATOM   4550 2HB  ASP A 295     -39.795 -25.300 -17.323  1.00  3.900          H  
ATOM   4551  N   LEU A 296     -41.512 -24.624 -20.135  1.00  2.340          N  
ATOM   4552  CA  LEU A 296     -42.574 -23.656 -20.365  1.00  2.410          C  
ATOM   4553  C   LEU A 296     -43.663 -24.216 -21.296  1.00  2.510          C  
ATOM   4554  O   LEU A 296     -44.589 -23.497 -21.677  1.00  2.570          O  
ATOM   4555  CB  LEU A 296     -41.948 -22.368 -20.949  1.00  3.350          C  
ATOM   4556  CG  LEU A 296     -41.341 -21.295 -19.915  1.00  3.350          C  
ATOM   4557  CD1 LEU A 296     -40.399 -21.965 -18.858  1.00  3.350          C  
ATOM   4558  CD2 LEU A 296     -40.510 -20.252 -20.704  1.00  3.350          C  
ATOM   4559  H   LEU A 296     -40.665 -24.528 -20.702  1.00  2.810          H  
ATOM   4560  HA  LEU A 296     -43.038 -23.423 -19.410  1.00  2.890          H  
ATOM   4561 1HB  LEU A 296     -41.173 -22.647 -21.642  1.00  4.020          H  
ATOM   4562 2HB  LEU A 296     -42.721 -21.854 -21.518  1.00  4.020          H  
ATOM   4563  HG  LEU A 296     -42.156 -20.809 -19.395  1.00  4.020          H  
ATOM   4564 1HD1 LEU A 296     -40.013 -21.211 -18.189  1.00  4.020          H  
ATOM   4565 2HD1 LEU A 296     -40.952 -22.697 -18.275  1.00  4.020          H  
ATOM   4566 3HD1 LEU A 296     -39.572 -22.446 -19.341  1.00  4.020          H  
ATOM   4567 1HD2 LEU A 296     -40.102 -19.507 -20.015  1.00  4.020          H  
ATOM   4568 2HD2 LEU A 296     -39.692 -20.755 -21.219  1.00  4.020          H  
ATOM   4569 3HD2 LEU A 296     -41.145 -19.753 -21.436  1.00  4.020          H  
ATOM   4570  N   LYS A 297     -43.534 -25.504 -21.658  1.00  2.540          N  
ATOM   4571  CA  LYS A 297     -44.421 -26.294 -22.514  1.00  2.660          C  
ATOM   4572  C   LYS A 297     -44.441 -25.939 -24.001  1.00  2.610          C  
ATOM   4573  O   LYS A 297     -45.298 -26.429 -24.748  1.00  2.750          O  
ATOM   4574  CB  LYS A 297     -45.857 -26.247 -21.972  1.00  3.680          C  
ATOM   4575  CG  LYS A 297     -45.998 -26.733 -20.533  1.00  3.680          C  
ATOM   4576  CD  LYS A 297     -47.449 -26.749 -20.088  1.00  3.680          C  
ATOM   4577  CE  LYS A 297     -47.576 -27.191 -18.636  1.00  3.680          C  
ATOM   4578  NZ  LYS A 297     -48.992 -27.174 -18.167  1.00  3.680          N  
ATOM   4579  H   LYS A 297     -42.728 -26.028 -21.308  1.00  3.050          H  
ATOM   4580  HA  LYS A 297     -44.077 -27.327 -22.443  1.00  3.190          H  
ATOM   4581 1HB  LYS A 297     -46.256 -25.238 -22.037  1.00  4.410          H  
ATOM   4582 2HB  LYS A 297     -46.490 -26.881 -22.591  1.00  4.410          H  
ATOM   4583 1HG  LYS A 297     -45.582 -27.737 -20.452  1.00  4.410          H  
ATOM   4584 2HG  LYS A 297     -45.431 -26.077 -19.872  1.00  4.410          H  
ATOM   4585 1HD  LYS A 297     -47.870 -25.748 -20.195  1.00  4.410          H  
ATOM   4586 2HD  LYS A 297     -48.015 -27.433 -20.720  1.00  4.410          H  
ATOM   4587 1HE  LYS A 297     -47.183 -28.201 -18.535  1.00  4.410          H  
ATOM   4588 2HE  LYS A 297     -46.988 -26.520 -18.009  1.00  4.410          H  
ATOM   4589 1HZ  LYS A 297     -49.031 -27.471 -17.201  1.00  4.410          H  
ATOM   4590 2HZ  LYS A 297     -49.364 -26.237 -18.243  1.00  4.410          H  
ATOM   4591 3HZ  LYS A 297     -49.545 -27.801 -18.733  1.00  4.410          H  
ATOM   4592  N   ASN A 298     -43.455 -25.190 -24.482  1.00  2.470          N  
ATOM   4593  CA  ASN A 298     -43.353 -24.919 -25.904  1.00  2.440          C  
ATOM   4594  C   ASN A 298     -42.506 -26.029 -26.483  1.00  2.410          C  
ATOM   4595  O   ASN A 298     -41.354 -25.829 -26.885  1.00  2.240          O  
ATOM   4596  CB  ASN A 298     -42.790 -23.545 -26.183  1.00  3.430          C  
ATOM   4597  CG  ASN A 298     -42.871 -23.174 -27.650  1.00  3.430          C  
ATOM   4598  OD1 ASN A 298     -43.047 -24.031 -28.555  1.00  3.430          O  
ATOM   4599  ND2 ASN A 298     -42.750 -21.892 -27.910  1.00  3.430          N  
ATOM   4600  H   ASN A 298     -42.727 -24.853 -23.857  1.00  2.960          H  
ATOM   4601  HA  ASN A 298     -44.342 -24.986 -26.357  1.00  2.930          H  
ATOM   4602 1HB  ASN A 298     -43.349 -22.808 -25.605  1.00  4.110          H  
ATOM   4603 2HB  ASN A 298     -41.764 -23.496 -25.853  1.00  4.110          H  
ATOM   4604 1HD2 ASN A 298     -42.793 -21.565 -28.855  1.00  4.110          H  
ATOM   4605 2HD2 ASN A 298     -42.613 -21.240 -27.163  1.00  4.110          H  
ATOM   4606  N   THR A 299     -43.126 -27.194 -26.547  1.00  2.610          N  
ATOM   4607  CA  THR A 299     -42.482 -28.432 -26.936  1.00  2.640          C  
ATOM   4608  C   THR A 299     -41.884 -28.360 -28.319  1.00  2.620          C  
ATOM   4609  O   THR A 299     -40.794 -28.889 -28.547  1.00  2.550          O  
ATOM   4610  CB  THR A 299     -43.460 -29.623 -26.864  1.00  3.680          C  
ATOM   4611  OG1 THR A 299     -43.914 -29.789 -25.510  1.00  3.680          O  
ATOM   4612  CG2 THR A 299     -42.745 -30.899 -27.309  1.00  3.680          C  
ATOM   4613  H   THR A 299     -44.091 -27.186 -26.206  1.00  3.130          H  
ATOM   4614  HA  THR A 299     -41.673 -28.623 -26.232  1.00  3.170          H  
ATOM   4615  HB  THR A 299     -44.320 -29.442 -27.510  1.00  4.420          H  
ATOM   4616  HG1 THR A 299     -44.542 -29.092 -25.295  1.00  4.420          H  
ATOM   4617 1HG2 THR A 299     -43.435 -31.738 -27.237  1.00  4.420          H  
ATOM   4618 2HG2 THR A 299     -42.402 -30.814 -28.336  1.00  4.420          H  
ATOM   4619 3HG2 THR A 299     -41.896 -31.071 -26.663  1.00  4.420          H  
ATOM   4620  N   GLN A 300     -42.602 -27.771 -29.262  1.00  2.690          N  
ATOM   4621  CA  GLN A 300     -42.106 -27.747 -30.621  1.00  2.710          C  
ATOM   4622  C   GLN A 300     -40.930 -26.799 -30.769  1.00  2.510          C  
ATOM   4623  O   GLN A 300     -39.932 -27.156 -31.409  1.00  2.490          O  
ATOM   4624  CB  GLN A 300     -43.233 -27.365 -31.575  1.00  3.790          C  
ATOM   4625  CG  GLN A 300     -44.337 -28.423 -31.664  1.00  3.790          C  
ATOM   4626  CD  GLN A 300     -45.293 -28.377 -30.470  1.00  3.790          C  
ATOM   4627  OE1 GLN A 300     -45.143 -27.533 -29.573  1.00  3.790          O  
ATOM   4628  NE2 GLN A 300     -46.260 -29.278 -30.450  1.00  3.790          N  
ATOM   4629  H   GLN A 300     -43.502 -27.352 -29.023  1.00  3.230          H  
ATOM   4630  HA  GLN A 300     -41.761 -28.748 -30.877  1.00  3.250          H  
ATOM   4631 1HB  GLN A 300     -43.678 -26.422 -31.256  1.00  4.540          H  
ATOM   4632 2HB  GLN A 300     -42.826 -27.213 -32.574  1.00  4.540          H  
ATOM   4633 1HG  GLN A 300     -44.914 -28.257 -32.573  1.00  4.540          H  
ATOM   4634 2HG  GLN A 300     -43.875 -29.410 -31.690  1.00  4.540          H  
ATOM   4635 1HE2 GLN A 300     -46.917 -29.298 -29.694  1.00  4.540          H  
ATOM   4636 2HE2 GLN A 300     -46.342 -29.943 -31.194  1.00  4.540          H  
ATOM   4637  N   ALA A 301     -40.996 -25.600 -30.163  1.00  2.370          N  
ATOM   4638  CA  ALA A 301     -39.849 -24.723 -30.292  1.00  2.180          C  
ATOM   4639  C   ALA A 301     -38.662 -25.370 -29.633  1.00  2.040          C  
ATOM   4640  O   ALA A 301     -37.537 -25.308 -30.140  1.00  1.960          O  
ATOM   4641  CB  ALA A 301     -40.095 -23.378 -29.647  1.00  3.130          C  
ATOM   4642  H   ALA A 301     -41.821 -25.295 -29.634  1.00  2.840          H  
ATOM   4643  HA  ALA A 301     -39.636 -24.589 -31.351  1.00  2.620          H  
ATOM   4644 1HB  ALA A 301     -39.215 -22.751 -29.763  1.00  3.750          H  
ATOM   4645 2HB  ALA A 301     -40.950 -22.899 -30.118  1.00  3.750          H  
ATOM   4646 3HB  ALA A 301     -40.287 -23.529 -28.590  1.00  3.750          H  
ATOM   4647  N   ALA A 302     -38.912 -25.995 -28.486  1.00  2.040          N  
ATOM   4648  CA  ALA A 302     -37.870 -26.616 -27.722  1.00  1.950          C  
ATOM   4649  C   ALA A 302     -37.212 -27.763 -28.456  1.00  2.050          C  
ATOM   4650  O   ALA A 302     -35.990 -27.884 -28.439  1.00  1.960          O  
ATOM   4651  CB  ALA A 302     -38.439 -27.098 -26.448  1.00  2.770          C  
ATOM   4652  H   ALA A 302     -39.861 -26.028 -28.103  1.00  2.450          H  
ATOM   4653  HA  ALA A 302     -37.124 -25.861 -27.508  1.00  2.340          H  
ATOM   4654 1HB  ALA A 302     -37.644 -27.496 -25.870  1.00  3.320          H  
ATOM   4655 2HB  ALA A 302     -38.886 -26.319 -25.933  1.00  3.320          H  
ATOM   4656 3HB  ALA A 302     -39.188 -27.849 -26.655  1.00  3.320          H  
ATOM   4657  N   ALA A 303     -37.999 -28.609 -29.126  1.00  2.260          N  
ATOM   4658  CA  ALA A 303     -37.422 -29.721 -29.860  1.00  2.410          C  
ATOM   4659  C   ALA A 303     -36.513 -29.221 -30.978  1.00  2.350          C  
ATOM   4660  O   ALA A 303     -35.428 -29.779 -31.199  1.00  2.350          O  
ATOM   4661  CB  ALA A 303     -38.529 -30.596 -30.414  1.00  3.310          C  
ATOM   4662  H   ALA A 303     -39.018 -28.520 -29.074  1.00  2.710          H  
ATOM   4663  HA  ALA A 303     -36.815 -30.304 -29.175  1.00  2.890          H  
ATOM   4664 1HB  ALA A 303     -38.100 -31.443 -30.944  1.00  3.980          H  
ATOM   4665 2HB  ALA A 303     -39.149 -30.953 -29.591  1.00  3.980          H  
ATOM   4666 3HB  ALA A 303     -39.142 -30.006 -31.098  1.00  3.980          H  
ATOM   4667  N   LYS A 304     -36.947 -28.156 -31.672  1.00  2.340          N  
ATOM   4668  CA  LYS A 304     -36.167 -27.567 -32.755  1.00  2.360          C  
ATOM   4669  C   LYS A 304     -34.915 -26.892 -32.213  1.00  2.130          C  
ATOM   4670  O   LYS A 304     -33.837 -26.935 -32.831  1.00  2.170          O  
ATOM   4671  CB  LYS A 304     -37.017 -26.564 -33.530  1.00  3.300          C  
ATOM   4672  CG  LYS A 304     -38.123 -27.198 -34.367  1.00  3.300          C  
ATOM   4673  CD  LYS A 304     -38.958 -26.140 -35.082  1.00  3.300          C  
ATOM   4674  CE  LYS A 304     -40.071 -26.771 -35.911  1.00  3.300          C  
ATOM   4675  NZ  LYS A 304     -40.914 -25.741 -36.587  1.00  3.300          N  
ATOM   4676  H   LYS A 304     -37.878 -27.772 -31.460  1.00  2.810          H  
ATOM   4677  HA  LYS A 304     -35.855 -28.363 -33.430  1.00  2.830          H  
ATOM   4678 1HB  LYS A 304     -37.492 -25.879 -32.823  1.00  3.960          H  
ATOM   4679 2HB  LYS A 304     -36.380 -25.972 -34.185  1.00  3.960          H  
ATOM   4680 1HG  LYS A 304     -37.680 -27.867 -35.102  1.00  3.960          H  
ATOM   4681 2HG  LYS A 304     -38.772 -27.784 -33.715  1.00  3.960          H  
ATOM   4682 1HD  LYS A 304     -39.407 -25.479 -34.336  1.00  3.960          H  
ATOM   4683 2HD  LYS A 304     -38.319 -25.546 -35.734  1.00  3.960          H  
ATOM   4684 1HE  LYS A 304     -39.629 -27.419 -36.667  1.00  3.960          H  
ATOM   4685 2HE  LYS A 304     -40.704 -27.372 -35.256  1.00  3.960          H  
ATOM   4686 1HZ  LYS A 304     -41.639 -26.195 -37.126  1.00  3.960          H  
ATOM   4687 2HZ  LYS A 304     -41.337 -25.143 -35.891  1.00  3.960          H  
ATOM   4688 3HZ  LYS A 304     -40.339 -25.184 -37.204  1.00  3.960          H  
ATOM   4689  N   SER A 305     -35.076 -26.227 -31.074  1.00  1.930          N  
ATOM   4690  CA  SER A 305     -34.007 -25.513 -30.416  1.00  1.730          C  
ATOM   4691  C   SER A 305     -32.949 -26.476 -29.892  1.00  1.660          C  
ATOM   4692  O   SER A 305     -31.747 -26.216 -30.011  1.00  1.620          O  
ATOM   4693  CB  SER A 305     -34.584 -24.686 -29.278  1.00  2.500          C  
ATOM   4694  OG  SER A 305     -35.423 -23.670 -29.765  1.00  2.500          O  
ATOM   4695  H   SER A 305     -36.007 -26.184 -30.657  1.00  2.320          H  
ATOM   4696  HA  SER A 305     -33.549 -24.848 -31.146  1.00  2.080          H  
ATOM   4697 1HB  SER A 305     -35.151 -25.334 -28.630  1.00  3.000          H  
ATOM   4698 2HB  SER A 305     -33.787 -24.255 -28.681  1.00  3.000          H  
ATOM   4699  HG  SER A 305     -36.246 -24.126 -30.044  1.00  3.000          H  
ATOM   4700  N   TYR A 306     -33.392 -27.604 -29.338  1.00  1.720          N  
ATOM   4701  CA  TYR A 306     -32.494 -28.594 -28.791  1.00  1.750          C  
ATOM   4702  C   TYR A 306     -31.677 -29.168 -29.940  1.00  1.900          C  
ATOM   4703  O   TYR A 306     -30.449 -29.263 -29.842  1.00  1.850          O  
ATOM   4704  CB  TYR A 306     -33.278 -29.656 -28.030  1.00  2.440          C  
ATOM   4705  CG  TYR A 306     -32.433 -30.558 -27.212  1.00  2.440          C  
ATOM   4706  CD1 TYR A 306     -31.884 -30.064 -26.034  1.00  2.440          C  
ATOM   4707  CD2 TYR A 306     -32.217 -31.845 -27.583  1.00  2.440          C  
ATOM   4708  CE1 TYR A 306     -31.114 -30.868 -25.247  1.00  2.440          C  
ATOM   4709  CE2 TYR A 306     -31.440 -32.664 -26.785  1.00  2.440          C  
ATOM   4710  CZ  TYR A 306     -30.894 -32.179 -25.624  1.00  2.440          C  
ATOM   4711  OH  TYR A 306     -30.124 -32.994 -24.829  1.00  2.440          O  
ATOM   4712  H   TYR A 306     -34.395 -27.747 -29.238  1.00  2.060          H  
ATOM   4713  HA  TYR A 306     -31.805 -28.105 -28.103  1.00  2.100          H  
ATOM   4714 1HB  TYR A 306     -33.997 -29.194 -27.391  1.00  2.930          H  
ATOM   4715 2HB  TYR A 306     -33.840 -30.264 -28.740  1.00  2.930          H  
ATOM   4716  HD1 TYR A 306     -32.064 -29.033 -25.736  1.00  2.930          H  
ATOM   4717  HD2 TYR A 306     -32.658 -32.217 -28.500  1.00  2.930          H  
ATOM   4718  HE1 TYR A 306     -30.684 -30.479 -24.326  1.00  2.930          H  
ATOM   4719  HE2 TYR A 306     -31.266 -33.700 -27.072  1.00  2.930          H  
ATOM   4720  HH  TYR A 306     -29.976 -32.552 -23.982  1.00  2.930          H  
ATOM   4721  N   GLN A 307     -32.352 -29.510 -31.054  1.00  2.130          N  
ATOM   4722  CA  GLN A 307     -31.661 -30.057 -32.213  1.00  2.340          C  
ATOM   4723  C   GLN A 307     -30.643 -29.056 -32.772  1.00  2.270          C  
ATOM   4724  O   GLN A 307     -29.564 -29.459 -33.229  1.00  2.350          O  
ATOM   4725  CB  GLN A 307     -32.662 -30.479 -33.290  1.00  3.190          C  
ATOM   4726  CG  GLN A 307     -32.036 -31.202 -34.482  1.00  3.190          C  
ATOM   4727  CD  GLN A 307     -31.420 -32.547 -34.115  1.00  3.190          C  
ATOM   4728  OE1 GLN A 307     -32.092 -33.457 -33.618  1.00  3.190          O  
ATOM   4729  NE2 GLN A 307     -30.120 -32.663 -34.351  1.00  3.190          N  
ATOM   4730  H   GLN A 307     -33.375 -29.434 -31.080  1.00  2.560          H  
ATOM   4731  HA  GLN A 307     -31.124 -30.937 -31.904  1.00  2.810          H  
ATOM   4732 1HB  GLN A 307     -33.413 -31.134 -32.848  1.00  3.830          H  
ATOM   4733 2HB  GLN A 307     -33.184 -29.594 -33.660  1.00  3.830          H  
ATOM   4734 1HG  GLN A 307     -32.818 -31.382 -35.219  1.00  3.830          H  
ATOM   4735 2HG  GLN A 307     -31.258 -30.579 -34.918  1.00  3.830          H  
ATOM   4736 1HE2 GLN A 307     -29.639 -33.522 -34.138  1.00  3.830          H  
ATOM   4737 2HE2 GLN A 307     -29.612 -31.890 -34.742  1.00  3.830          H  
ATOM   4738  N   THR A 308     -30.974 -27.761 -32.738  1.00  2.190          N  
ATOM   4739  CA  THR A 308     -30.055 -26.737 -33.212  1.00  2.240          C  
ATOM   4740  C   THR A 308     -28.767 -26.783 -32.381  1.00  2.040          C  
ATOM   4741  O   THR A 308     -27.660 -26.818 -32.942  1.00  2.160          O  
ATOM   4742  CB  THR A 308     -30.698 -25.331 -33.122  1.00  3.120          C  
ATOM   4743  OG1 THR A 308     -31.867 -25.278 -33.970  1.00  3.120          O  
ATOM   4744  CG2 THR A 308     -29.700 -24.245 -33.562  1.00  3.120          C  
ATOM   4745  H   THR A 308     -31.910 -27.491 -32.430  1.00  2.630          H  
ATOM   4746  HA  THR A 308     -29.809 -26.941 -34.252  1.00  2.690          H  
ATOM   4747  HB  THR A 308     -30.996 -25.138 -32.105  1.00  3.740          H  
ATOM   4748  HG1 THR A 308     -32.565 -25.885 -33.622  1.00  3.740          H  
ATOM   4749 1HG2 THR A 308     -30.179 -23.268 -33.484  1.00  3.740          H  
ATOM   4750 2HG2 THR A 308     -28.817 -24.260 -32.932  1.00  3.740          H  
ATOM   4751 3HG2 THR A 308     -29.405 -24.426 -34.593  1.00  3.740          H  
ATOM   4752  N   ALA A 309     -28.913 -26.826 -31.044  1.00  1.780          N  
ATOM   4753  CA  ALA A 309     -27.753 -26.881 -30.153  1.00  1.710          C  
ATOM   4754  C   ALA A 309     -26.906 -28.120 -30.407  1.00  1.830          C  
ATOM   4755  O   ALA A 309     -25.672 -28.067 -30.327  1.00  1.970          O  
ATOM   4756  CB  ALA A 309     -28.192 -26.899 -28.719  1.00  2.420          C  
ATOM   4757  H   ALA A 309     -29.862 -26.760 -30.653  1.00  2.140          H  
ATOM   4758  HA  ALA A 309     -27.146 -26.002 -30.333  1.00  2.050          H  
ATOM   4759 1HB  ALA A 309     -27.302 -26.915 -28.133  1.00  2.910          H  
ATOM   4760 2HB  ALA A 309     -28.770 -26.039 -28.483  1.00  2.910          H  
ATOM   4761 3HB  ALA A 309     -28.790 -27.788 -28.527  1.00  2.910          H  
ATOM   4762  N   LEU A 310     -27.564 -29.234 -30.699  1.00  1.920          N  
ATOM   4763  CA  LEU A 310     -26.890 -30.478 -31.005  1.00  2.160          C  
ATOM   4764  C   LEU A 310     -26.065 -30.372 -32.275  1.00  2.320          C  
ATOM   4765  O   LEU A 310     -25.008 -31.009 -32.381  1.00  2.430          O  
ATOM   4766  CB  LEU A 310     -27.904 -31.595 -31.071  1.00  2.930          C  
ATOM   4767  CG  LEU A 310     -28.496 -32.025 -29.739  1.00  2.930          C  
ATOM   4768  CD1 LEU A 310     -29.598 -32.919 -30.011  1.00  2.930          C  
ATOM   4769  CD2 LEU A 310     -27.442 -32.775 -28.893  1.00  2.930          C  
ATOM   4770  H   LEU A 310     -28.591 -29.211 -30.664  1.00  2.300          H  
ATOM   4771  HA  LEU A 310     -26.205 -30.683 -30.197  1.00  2.590          H  
ATOM   4772 1HB  LEU A 310     -28.724 -31.257 -31.688  1.00  3.510          H  
ATOM   4773 2HB  LEU A 310     -27.480 -32.432 -31.534  1.00  3.510          H  
ATOM   4774  HG  LEU A 310     -28.867 -31.161 -29.186  1.00  3.510          H  
ATOM   4775 1HD1 LEU A 310     -30.008 -33.239 -29.081  1.00  3.510          H  
ATOM   4776 2HD1 LEU A 310     -30.354 -32.427 -30.581  1.00  3.510          H  
ATOM   4777 3HD1 LEU A 310     -29.226 -33.758 -30.562  1.00  3.510          H  
ATOM   4778 1HD2 LEU A 310     -27.906 -33.097 -27.959  1.00  3.510          H  
ATOM   4779 2HD2 LEU A 310     -27.086 -33.646 -29.439  1.00  3.510          H  
ATOM   4780 3HD2 LEU A 310     -26.601 -32.138 -28.657  1.00  3.510          H  
ATOM   4781  N   GLY A 311     -26.545 -29.587 -33.239  1.00  2.420          N  
ATOM   4782  CA  GLY A 311     -25.815 -29.344 -34.471  1.00  2.690          C  
ATOM   4783  C   GLY A 311     -24.477 -28.678 -34.133  1.00  3.140          C  
ATOM   4784  O   GLY A 311     -23.419 -29.100 -34.611  1.00  3.590          O  
ATOM   4785  H   GLY A 311     -27.465 -29.149 -33.111  1.00  2.900          H  
ATOM   4786 1HA  GLY A 311     -25.653 -30.281 -35.002  1.00  3.230          H  
ATOM   4787 2HA  GLY A 311     -26.404 -28.689 -35.115  1.00  3.230          H  
ATOM   4788  N   LEU A 312     -24.538 -27.646 -33.275  1.00  3.240          N  
ATOM   4789  CA  LEU A 312     -23.347 -26.908 -32.826  1.00  4.010          C  
ATOM   4790  C   LEU A 312     -22.380 -27.825 -32.060  1.00  4.170          C  
ATOM   4791  O   LEU A 312     -21.155 -27.716 -32.204  1.00  4.830          O  
ATOM   4792  CB  LEU A 312     -23.785 -25.729 -31.932  1.00  5.310          C  
ATOM   4793  CG  LEU A 312     -24.545 -24.565 -32.648  1.00  5.310          C  
ATOM   4794  CD1 LEU A 312     -25.150 -23.642 -31.616  1.00  5.310          C  
ATOM   4795  CD2 LEU A 312     -23.567 -23.756 -33.507  1.00  5.310          C  
ATOM   4796  H   LEU A 312     -25.476 -27.356 -32.974  1.00  3.890          H  
ATOM   4797  HA  LEU A 312     -22.826 -26.534 -33.700  1.00  4.810          H  
ATOM   4798 1HB  LEU A 312     -24.425 -26.108 -31.147  1.00  6.370          H  
ATOM   4799 2HB  LEU A 312     -22.892 -25.305 -31.463  1.00  6.370          H  
ATOM   4800  HG  LEU A 312     -25.345 -24.975 -33.268  1.00  6.370          H  
ATOM   4801 1HD1 LEU A 312     -25.672 -22.843 -32.125  1.00  6.370          H  
ATOM   4802 2HD1 LEU A 312     -25.848 -24.185 -30.995  1.00  6.370          H  
ATOM   4803 3HD1 LEU A 312     -24.355 -23.238 -31.005  1.00  6.370          H  
ATOM   4804 1HD2 LEU A 312     -24.106 -22.944 -33.990  1.00  6.370          H  
ATOM   4805 2HD2 LEU A 312     -22.783 -23.346 -32.867  1.00  6.370          H  
ATOM   4806 3HD2 LEU A 312     -23.119 -24.383 -34.268  1.00  6.370          H  
ATOM   4807  N   TRP A 313     -22.939 -28.730 -31.252  1.00  3.770          N  
ATOM   4808  CA  TRP A 313     -22.186 -29.742 -30.511  1.00  4.200          C  
ATOM   4809  C   TRP A 313     -21.476 -30.747 -31.412  1.00  4.450          C  
ATOM   4810  O   TRP A 313     -20.300 -31.051 -31.200  1.00  5.290          O  
ATOM   4811  CB  TRP A 313     -23.080 -30.453 -29.497  1.00  5.710          C  
ATOM   4812  CG  TRP A 313     -22.418 -31.593 -28.827  1.00  5.710          C  
ATOM   4813  CD1 TRP A 313     -21.407 -31.575 -27.913  1.00  5.710          C  
ATOM   4814  CD2 TRP A 313     -22.785 -32.969 -28.987  1.00  5.710          C  
ATOM   4815  NE1 TRP A 313     -21.100 -32.868 -27.534  1.00  5.710          N  
ATOM   4816  CE2 TRP A 313     -21.936 -33.719 -28.177  1.00  5.710          C  
ATOM   4817  CE3 TRP A 313     -23.752 -33.613 -29.737  1.00  5.710          C  
ATOM   4818  CZ2 TRP A 313     -22.021 -35.091 -28.110  1.00  5.710          C  
ATOM   4819  CZ3 TRP A 313     -23.847 -34.987 -29.662  1.00  5.710          C  
ATOM   4820  CH2 TRP A 313     -23.002 -35.709 -28.875  1.00  5.710          C  
ATOM   4821  H   TRP A 313     -23.955 -28.690 -31.133  1.00  4.520          H  
ATOM   4822  HA  TRP A 313     -21.405 -29.234 -29.957  1.00  5.040          H  
ATOM   4823 1HB  TRP A 313     -23.465 -29.764 -28.761  1.00  6.850          H  
ATOM   4824 2HB  TRP A 313     -23.927 -30.838 -30.021  1.00  6.850          H  
ATOM   4825  HD1 TRP A 313     -20.914 -30.681 -27.566  1.00  6.850          H  
ATOM   4826  HE1 TRP A 313     -20.370 -33.213 -26.878  1.00  6.850          H  
ATOM   4827  HE3 TRP A 313     -24.423 -33.040 -30.364  1.00  6.850          H  
ATOM   4828  HZ2 TRP A 313     -21.350 -35.680 -27.475  1.00  6.850          H  
ATOM   4829  HZ3 TRP A 313     -24.610 -35.480 -30.245  1.00  6.850          H  
ATOM   4830  HH2 TRP A 313     -23.101 -36.792 -28.841  1.00  6.850          H  
ATOM   4831  N   GLY A 314     -22.180 -31.260 -32.421  1.00  4.050          N  
ATOM   4832  CA  GLY A 314     -21.611 -32.257 -33.320  1.00  4.550          C  
ATOM   4833  C   GLY A 314     -22.357 -33.595 -33.331  1.00  4.670          C  
ATOM   4834  O   GLY A 314     -21.745 -34.653 -33.495  1.00  5.340          O  
ATOM   4835  H   GLY A 314     -23.155 -30.983 -32.526  1.00  4.860          H  
ATOM   4836 1HA  GLY A 314     -21.609 -31.845 -34.330  1.00  5.460          H  
ATOM   4837 2HA  GLY A 314     -20.571 -32.427 -33.053  1.00  5.460          H  
ATOM   4838  N   ALA A 315     -23.676 -33.538 -33.149  1.00  4.410          N  
ATOM   4839  CA  ALA A 315     -24.557 -34.703 -33.177  1.00  4.850          C  
ATOM   4840  C   ALA A 315     -24.606 -35.350 -34.550  1.00  5.220          C  
ATOM   4841  O   ALA A 315     -24.303 -34.728 -35.573  1.00  5.930          O  
ATOM   4842  CB  ALA A 315     -25.960 -34.326 -32.755  1.00  6.610          C  
ATOM   4843  H   ALA A 315     -24.099 -32.626 -32.987  1.00  5.290          H  
ATOM   4844  HA  ALA A 315     -24.158 -35.442 -32.489  1.00  5.820          H  
ATOM   4845 1HB  ALA A 315     -26.596 -35.210 -32.758  1.00  7.940          H  
ATOM   4846 2HB  ALA A 315     -25.921 -33.915 -31.770  1.00  7.940          H  
ATOM   4847 3HB  ALA A 315     -26.361 -33.589 -33.450  1.00  7.940          H  
ATOM   4848  N   THR A 316     -25.000 -36.617 -34.550  1.00  5.090          N  
ATOM   4849  CA  THR A 316     -25.127 -37.433 -35.739  1.00  5.740          C  
ATOM   4850  C   THR A 316     -26.360 -37.074 -36.561  1.00  6.190          C  
ATOM   4851  O   THR A 316     -27.226 -36.306 -36.139  1.00  6.450          O  
ATOM   4852  CB  THR A 316     -25.150 -38.917 -35.334  1.00  7.780          C  
ATOM   4853  OG1 THR A 316     -26.278 -39.157 -34.480  1.00  7.780          O  
ATOM   4854  CG2 THR A 316     -23.870 -39.259 -34.582  1.00  7.780          C  
ATOM   4855  H   THR A 316     -25.236 -37.057 -33.675  1.00  6.110          H  
ATOM   4856  HA  THR A 316     -24.249 -37.262 -36.363  1.00  6.890          H  
ATOM   4857  HB  THR A 316     -25.233 -39.542 -36.222  1.00  9.330          H  
ATOM   4858  HG1 THR A 316     -26.378 -40.106 -34.335  1.00  9.330          H  
ATOM   4859 1HG2 THR A 316     -23.890 -40.311 -34.291  1.00  9.330          H  
ATOM   4860 2HG2 THR A 316     -23.013 -39.076 -35.228  1.00  9.330          H  
ATOM   4861 3HG2 THR A 316     -23.785 -38.643 -33.690  1.00  9.330          H  
ATOM   4862  N   ASP A 317     -26.444 -37.633 -37.764  1.00  6.570          N  
ATOM   4863  CA  ASP A 317     -27.541 -37.318 -38.671  1.00  7.120          C  
ATOM   4864  C   ASP A 317     -28.918 -37.685 -38.101  1.00  7.240          C  
ATOM   4865  O   ASP A 317     -29.226 -38.855 -37.859  1.00  7.780          O  
ATOM   4866  CB  ASP A 317     -27.328 -38.018 -40.014  1.00  9.750          C  
ATOM   4867  CG  ASP A 317     -28.321 -37.560 -41.046  1.00  9.750          C  
ATOM   4868  OD1 ASP A 317     -29.256 -36.868 -40.657  1.00  9.750          O  
ATOM   4869  OD2 ASP A 317     -28.162 -37.868 -42.202  1.00  9.750          O  
ATOM   4870  H   ASP A 317     -25.723 -38.270 -38.064  1.00  7.880          H  
ATOM   4871  HA  ASP A 317     -27.529 -36.242 -38.846  1.00  8.540          H  
ATOM   4872 1HB  ASP A 317     -26.320 -37.819 -40.380  1.00 11.700          H  
ATOM   4873 2HB  ASP A 317     -27.428 -39.097 -39.884  1.00 11.700          H  
ATOM   4874  N   CYS A 318     -29.725 -36.647 -37.868  1.00  7.000          N  
ATOM   4875  CA  CYS A 318     -31.054 -36.723 -37.270  1.00  7.320          C  
ATOM   4876  C   CYS A 318     -32.191 -36.434 -38.274  1.00  7.360          C  
ATOM   4877  O   CYS A 318     -33.362 -36.286 -37.892  1.00  7.250          O  
ATOM   4878  CB  CYS A 318     -31.090 -35.721 -36.114  1.00 10.120          C  
ATOM   4879  SG  CYS A 318     -29.945 -36.161 -34.745  1.00 10.120          S  
ATOM   4880  H   CYS A 318     -29.366 -35.737 -38.124  1.00  8.400          H  
ATOM   4881  HA  CYS A 318     -31.183 -37.727 -36.869  1.00  8.780          H  
ATOM   4882 1HB  CYS A 318     -30.778 -34.750 -36.494  1.00 12.140          H  
ATOM   4883 2HB  CYS A 318     -32.084 -35.590 -35.723  1.00 12.140          H  
ATOM   4884  HG  CYS A 318     -28.843 -36.322 -35.529  1.00 12.140          H  
ATOM   4885  N   THR A 319     -31.845 -36.416 -39.563  1.00  7.800          N  
ATOM   4886  CA  THR A 319     -32.759 -36.065 -40.664  1.00  8.190          C  
ATOM   4887  C   THR A 319     -34.115 -36.755 -40.681  1.00  8.180          C  
ATOM   4888  O   THR A 319     -35.116 -36.110 -41.007  1.00  8.340          O  
ATOM   4889  CB  THR A 319     -32.102 -36.310 -42.052  1.00 11.310          C  
ATOM   4890  OG1 THR A 319     -30.942 -35.496 -42.184  1.00 11.310          O  
ATOM   4891  CG2 THR A 319     -33.072 -35.954 -43.195  1.00 11.310          C  
ATOM   4892  H   THR A 319     -30.862 -36.609 -39.809  1.00  9.360          H  
ATOM   4893  HA  THR A 319     -32.949 -34.995 -40.588  1.00  9.830          H  
ATOM   4894  HB  THR A 319     -31.807 -37.357 -42.137  1.00 13.570          H  
ATOM   4895  HG1 THR A 319     -30.210 -35.925 -41.703  1.00 13.570          H  
ATOM   4896 1HG2 THR A 319     -32.570 -36.126 -44.144  1.00 13.570          H  
ATOM   4897 2HG2 THR A 319     -33.966 -36.568 -43.159  1.00 13.570          H  
ATOM   4898 3HG2 THR A 319     -33.353 -34.906 -43.117  1.00 13.570          H  
ATOM   4899  N   THR A 320     -34.174 -38.054 -40.386  1.00  8.260          N  
ATOM   4900  CA  THR A 320     -35.442 -38.753 -40.518  1.00  8.370          C  
ATOM   4901  C   THR A 320     -36.055 -39.143 -39.187  1.00  7.940          C  
ATOM   4902  O   THR A 320     -36.751 -38.336 -38.567  1.00  7.860          O  
ATOM   4903  CB  THR A 320     -35.288 -40.027 -41.376  1.00 11.670          C  
ATOM   4904  OG1 THR A 320     -34.302 -40.899 -40.787  1.00 11.670          O  
ATOM   4905  CG2 THR A 320     -34.823 -39.631 -42.767  1.00 11.670          C  
ATOM   4906  H   THR A 320     -33.341 -38.551 -40.106  1.00  9.910          H  
ATOM   4907  HA  THR A 320     -36.153 -38.096 -41.020  1.00 10.040          H  
ATOM   4908  HB  THR A 320     -36.249 -40.548 -41.438  1.00 14.010          H  
ATOM   4909  HG1 THR A 320     -34.274 -41.733 -41.286  1.00 14.010          H  
ATOM   4910 1HG2 THR A 320     -34.712 -40.522 -43.382  1.00 14.010          H  
ATOM   4911 2HG2 THR A 320     -35.561 -38.967 -43.216  1.00 14.010          H  
ATOM   4912 3HG2 THR A 320     -33.868 -39.118 -42.703  1.00 14.010          H  
ATOM   4913  N   ALA A 321     -35.748 -40.339 -38.691  1.00  7.910          N  
ATOM   4914  CA  ALA A 321     -36.421 -40.820 -37.485  1.00  7.830          C  
ATOM   4915  C   ALA A 321     -36.286 -39.894 -36.281  1.00  7.460          C  
ATOM   4916  O   ALA A 321     -37.256 -39.727 -35.542  1.00  7.600          O  
ATOM   4917  CB  ALA A 321     -35.882 -42.188 -37.102  1.00 10.990          C  
ATOM   4918  H   ALA A 321     -35.113 -40.924 -39.223  1.00  9.490          H  
ATOM   4919  HA  ALA A 321     -37.485 -40.909 -37.718  1.00  9.400          H  
ATOM   4920 1HB  ALA A 321     -36.422 -42.559 -36.237  1.00 13.190          H  
ATOM   4921 2HB  ALA A 321     -36.019 -42.875 -37.936  1.00 13.190          H  
ATOM   4922 3HB  ALA A 321     -34.824 -42.112 -36.866  1.00 13.190          H  
ATOM   4923  N   THR A 322     -35.127 -39.269 -36.079  1.00  7.290          N  
ATOM   4924  CA  THR A 322     -34.985 -38.415 -34.905  1.00  7.320          C  
ATOM   4925  C   THR A 322     -35.866 -37.208 -34.946  1.00  7.250          C  
ATOM   4926  O   THR A 322     -36.604 -36.938 -33.992  1.00  7.440          O  
ATOM   4927  CB  THR A 322     -33.561 -37.930 -34.739  1.00 10.240          C  
ATOM   4928  OG1 THR A 322     -32.705 -39.032 -34.523  1.00 10.240          O  
ATOM   4929  CG2 THR A 322     -33.462 -36.935 -33.570  1.00 10.240          C  
ATOM   4930  H   THR A 322     -34.366 -39.398 -36.725  1.00  8.750          H  
ATOM   4931  HA  THR A 322     -35.277 -38.982 -34.034  1.00  8.780          H  
ATOM   4932  HB  THR A 322     -33.273 -37.456 -35.637  1.00 12.280          H  
ATOM   4933  HG1 THR A 322     -32.617 -39.551 -35.317  1.00 12.280          H  
ATOM   4934 1HG2 THR A 322     -32.454 -36.596 -33.478  1.00 12.280          H  
ATOM   4935 2HG2 THR A 322     -34.094 -36.067 -33.731  1.00 12.280          H  
ATOM   4936 3HG2 THR A 322     -33.750 -37.413 -32.666  1.00 12.280          H  
ATOM   4937  N   CYS A 323     -35.802 -36.449 -36.035  1.00  7.260          N  
ATOM   4938  CA  CYS A 323     -36.639 -35.278 -36.117  1.00  7.520          C  
ATOM   4939  C   CYS A 323     -38.124 -35.651 -36.136  1.00  7.610          C  
ATOM   4940  O   CYS A 323     -38.917 -35.007 -35.455  1.00  8.000          O  
ATOM   4941  CB  CYS A 323     -36.262 -34.434 -37.333  1.00 10.420          C  
ATOM   4942  SG  CYS A 323     -34.630 -33.603 -37.160  1.00 10.420          S  
ATOM   4943  H   CYS A 323     -35.134 -36.657 -36.780  1.00  8.710          H  
ATOM   4944  HA  CYS A 323     -36.452 -34.670 -35.232  1.00  9.020          H  
ATOM   4945 1HB  CYS A 323     -36.221 -35.075 -38.224  1.00 12.510          H  
ATOM   4946 2HB  CYS A 323     -37.019 -33.675 -37.504  1.00 12.510          H  
ATOM   4947  HG  CYS A 323     -33.911 -34.731 -37.333  1.00 12.510          H  
ATOM   4948  N   GLU A 324     -38.508 -36.724 -36.846  1.00  7.550          N  
ATOM   4949  CA  GLU A 324     -39.925 -37.101 -36.931  1.00  7.920          C  
ATOM   4950  C   GLU A 324     -40.534 -37.425 -35.570  1.00  8.140          C  
ATOM   4951  O   GLU A 324     -41.660 -37.018 -35.275  1.00  8.610          O  
ATOM   4952  CB  GLU A 324     -40.096 -38.319 -37.846  1.00 10.940          C  
ATOM   4953  CG  GLU A 324     -39.888 -38.064 -39.341  1.00 10.940          C  
ATOM   4954  CD  GLU A 324     -39.858 -39.344 -40.137  1.00 10.940          C  
ATOM   4955  OE1 GLU A 324     -39.811 -40.385 -39.521  1.00 10.940          O  
ATOM   4956  OE2 GLU A 324     -39.879 -39.284 -41.345  1.00 10.940          O  
ATOM   4957  H   GLU A 324     -37.819 -37.262 -37.384  1.00  9.060          H  
ATOM   4958  HA  GLU A 324     -40.474 -36.264 -37.358  1.00  9.500          H  
ATOM   4959 1HB  GLU A 324     -39.382 -39.088 -37.541  1.00 13.130          H  
ATOM   4960 2HB  GLU A 324     -41.094 -38.734 -37.711  1.00 13.130          H  
ATOM   4961 1HG  GLU A 324     -40.705 -37.442 -39.706  1.00 13.130          H  
ATOM   4962 2HG  GLU A 324     -38.961 -37.516 -39.491  1.00 13.130          H  
ATOM   4963  N   GLU A 325     -39.768 -38.116 -34.728  1.00  7.980          N  
ATOM   4964  CA  GLU A 325     -40.190 -38.501 -33.387  1.00  8.380          C  
ATOM   4965  C   GLU A 325     -39.754 -37.513 -32.303  1.00  8.470          C  
ATOM   4966  O   GLU A 325     -39.939 -37.787 -31.114  1.00  9.110          O  
ATOM   4967  CB  GLU A 325     -39.601 -39.875 -33.038  1.00 11.570          C  
ATOM   4968  CG  GLU A 325     -40.057 -41.040 -33.928  1.00 11.570          C  
ATOM   4969  CD  GLU A 325     -41.525 -41.351 -33.805  1.00 11.570          C  
ATOM   4970  OE1 GLU A 325     -42.039 -41.247 -32.719  1.00 11.570          O  
ATOM   4971  OE2 GLU A 325     -42.129 -41.707 -34.789  1.00 11.570          O  
ATOM   4972  H   GLU A 325     -38.864 -38.462 -35.068  1.00  9.580          H  
ATOM   4973  HA  GLU A 325     -41.278 -38.563 -33.376  1.00 10.060          H  
ATOM   4974 1HB  GLU A 325     -38.514 -39.816 -33.107  1.00 13.890          H  
ATOM   4975 2HB  GLU A 325     -39.846 -40.125 -32.007  1.00 13.890          H  
ATOM   4976 1HG  GLU A 325     -39.835 -40.787 -34.968  1.00 13.890          H  
ATOM   4977 2HG  GLU A 325     -39.477 -41.925 -33.670  1.00 13.890          H  
ATOM   4978  N   SER A 326     -39.081 -36.419 -32.689  1.00  8.080          N  
ATOM   4979  CA  SER A 326     -38.495 -35.473 -31.743  1.00  8.010          C  
ATOM   4980  C   SER A 326     -37.701 -36.235 -30.680  1.00  7.940          C  
ATOM   4981  O   SER A 326     -37.786 -35.908 -29.489  1.00  7.990          O  
ATOM   4982  CB  SER A 326     -39.558 -34.600 -31.080  1.00 11.240          C  
ATOM   4983  OG  SER A 326     -40.243 -33.806 -32.018  1.00 11.240          O  
ATOM   4984  H   SER A 326     -39.005 -36.194 -33.683  1.00  9.700          H  
ATOM   4985  HA  SER A 326     -37.808 -34.828 -32.295  1.00  9.610          H  
ATOM   4986 1HB  SER A 326     -40.268 -35.232 -30.550  1.00 13.490          H  
ATOM   4987 2HB  SER A 326     -39.083 -33.957 -30.341  1.00 13.490          H  
ATOM   4988  HG  SER A 326     -40.860 -33.279 -31.513  1.00 13.490          H  
ATOM   4989  N   ALA A 327     -36.945 -37.259 -31.106  1.00  7.940          N  
ATOM   4990  CA  ALA A 327     -36.218 -38.120 -30.183  1.00  8.050          C  
ATOM   4991  C   ALA A 327     -35.182 -37.367 -29.372  1.00  8.280          C  
ATOM   4992  O   ALA A 327     -34.996 -37.666 -28.198  1.00  8.340          O  
ATOM   4993  CB  ALA A 327     -35.599 -39.277 -30.916  1.00 11.230          C  
ATOM   4994  H   ALA A 327     -36.903 -37.413 -32.118  1.00  9.530          H  
ATOM   4995  HA  ALA A 327     -36.948 -38.529 -29.481  1.00  9.660          H  
ATOM   4996 1HB  ALA A 327     -35.107 -39.946 -30.212  1.00 13.470          H  
ATOM   4997 2HB  ALA A 327     -36.383 -39.808 -31.433  1.00 13.470          H  
ATOM   4998 3HB  ALA A 327     -34.896 -38.921 -31.620  1.00 13.470          H  
ATOM   4999  N   LYS A 328     -34.498 -36.386 -29.952  1.00  8.560          N  
ATOM   5000  CA  LYS A 328     -33.528 -35.678 -29.132  1.00  8.940          C  
ATOM   5001  C   LYS A 328     -34.259 -34.821 -28.105  1.00  8.750          C  
ATOM   5002  O   LYS A 328     -33.835 -34.718 -26.949  1.00  8.890          O  
ATOM   5003  CB  LYS A 328     -32.554 -34.874 -29.973  1.00 12.360          C  
ATOM   5004  CG  LYS A 328     -31.477 -35.696 -30.726  1.00 12.360          C  
ATOM   5005  CD  LYS A 328     -30.433 -36.342 -29.754  1.00 12.360          C  
ATOM   5006  CE  LYS A 328     -29.160 -36.817 -30.489  1.00 12.360          C  
ATOM   5007  NZ  LYS A 328     -28.231 -37.542 -29.572  1.00 12.360          N  
ATOM   5008  H   LYS A 328     -34.654 -36.140 -30.920  1.00 10.270          H  
ATOM   5009  HA  LYS A 328     -32.949 -36.412 -28.578  1.00 10.730          H  
ATOM   5010 1HB  LYS A 328     -33.101 -34.285 -30.714  1.00 14.840          H  
ATOM   5011 2HB  LYS A 328     -32.048 -34.192 -29.338  1.00 14.840          H  
ATOM   5012 1HG  LYS A 328     -31.978 -36.509 -31.207  1.00 14.840          H  
ATOM   5013 2HG  LYS A 328     -30.988 -35.093 -31.492  1.00 14.840          H  
ATOM   5014 1HD  LYS A 328     -30.159 -35.647 -28.964  1.00 14.840          H  
ATOM   5015 2HD  LYS A 328     -30.876 -37.226 -29.288  1.00 14.840          H  
ATOM   5016 1HE  LYS A 328     -29.425 -37.456 -31.291  1.00 14.840          H  
ATOM   5017 2HE  LYS A 328     -28.638 -35.957 -30.898  1.00 14.840          H  
ATOM   5018 1HZ  LYS A 328     -27.413 -37.840 -30.079  1.00 14.840          H  
ATOM   5019 2HZ  LYS A 328     -27.952 -36.940 -28.813  1.00 14.840          H  
ATOM   5020 3HZ  LYS A 328     -28.708 -38.358 -29.195  1.00 14.840          H  
ATOM   5021  N   GLY A 329     -35.390 -34.231 -28.502  1.00  8.640          N  
ATOM   5022  CA  GLY A 329     -36.160 -33.463 -27.539  1.00  8.490          C  
ATOM   5023  C   GLY A 329     -36.597 -34.395 -26.402  1.00  7.990          C  
ATOM   5024  O   GLY A 329     -36.545 -34.027 -25.220  1.00  7.750          O  
ATOM   5025  H   GLY A 329     -35.686 -34.305 -29.464  1.00 10.370          H  
ATOM   5026 1HA  GLY A 329     -35.531 -32.673 -27.143  1.00 10.190          H  
ATOM   5027 2HA  GLY A 329     -37.027 -33.013 -28.023  1.00 10.190          H  
ATOM   5028  N   LEU A 330     -36.953 -35.639 -26.761  1.00  8.020          N  
ATOM   5029  CA  LEU A 330     -37.346 -36.625 -25.776  1.00  7.710          C  
ATOM   5030  C   LEU A 330     -36.161 -36.889 -24.849  1.00  7.740          C  
ATOM   5031  O   LEU A 330     -36.337 -36.956 -23.637  1.00  7.540          O  
ATOM   5032  CB  LEU A 330     -37.836 -37.917 -26.447  1.00 10.920          C  
ATOM   5033  CG  LEU A 330     -38.369 -39.027 -25.521  1.00 10.920          C  
ATOM   5034  CD1 LEU A 330     -39.604 -38.521 -24.715  1.00 10.920          C  
ATOM   5035  CD2 LEU A 330     -38.721 -40.269 -26.377  1.00 10.920          C  
ATOM   5036  H   LEU A 330     -37.018 -35.865 -27.758  1.00  9.620          H  
ATOM   5037  HA  LEU A 330     -38.155 -36.213 -25.199  1.00  9.250          H  
ATOM   5038 1HB  LEU A 330     -38.614 -37.658 -27.165  1.00 13.100          H  
ATOM   5039 2HB  LEU A 330     -37.010 -38.343 -26.992  1.00 13.100          H  
ATOM   5040  HG  LEU A 330     -37.614 -39.288 -24.828  1.00 13.100          H  
ATOM   5041 1HD1 LEU A 330     -39.967 -39.302 -24.075  1.00 13.100          H  
ATOM   5042 2HD1 LEU A 330     -39.342 -37.670 -24.098  1.00 13.100          H  
ATOM   5043 3HD1 LEU A 330     -40.393 -38.237 -25.408  1.00 13.100          H  
ATOM   5044 1HD2 LEU A 330     -39.080 -41.074 -25.733  1.00 13.100          H  
ATOM   5045 2HD2 LEU A 330     -39.499 -40.011 -27.098  1.00 13.100          H  
ATOM   5046 3HD2 LEU A 330     -37.836 -40.608 -26.910  1.00 13.100          H  
ATOM   5047  N   ARG A 331     -34.932 -36.981 -25.382  1.00  8.210          N  
ATOM   5048  CA  ARG A 331     -33.769 -37.192 -24.515  1.00  8.530          C  
ATOM   5049  C   ARG A 331     -33.774 -36.178 -23.377  1.00  8.300          C  
ATOM   5050  O   ARG A 331     -33.609 -36.545 -22.208  1.00  8.490          O  
ATOM   5051  CB  ARG A 331     -32.450 -37.022 -25.282  1.00 11.810          C  
ATOM   5052  CG  ARG A 331     -31.131 -37.300 -24.518  1.00 11.810          C  
ATOM   5053  CD  ARG A 331     -29.950 -37.155 -25.423  1.00 11.810          C  
ATOM   5054  NE  ARG A 331     -28.659 -37.615 -24.812  1.00 11.810          N  
ATOM   5055  CZ  ARG A 331     -27.842 -36.839 -24.023  1.00 11.810          C  
ATOM   5056  NH1 ARG A 331     -28.204 -35.603 -23.734  1.00 11.810          N  
ATOM   5057  NH2 ARG A 331     -26.674 -37.280 -23.526  1.00 11.810          N  
ATOM   5058  H   ARG A 331     -34.839 -36.986 -26.403  1.00  9.850          H  
ATOM   5059  HA  ARG A 331     -33.830 -38.192 -24.109  1.00 10.240          H  
ATOM   5060 1HB  ARG A 331     -32.461 -37.600 -26.163  1.00 14.180          H  
ATOM   5061 2HB  ARG A 331     -32.361 -35.996 -25.591  1.00 14.180          H  
ATOM   5062 1HG  ARG A 331     -31.030 -36.590 -23.697  1.00 14.180          H  
ATOM   5063 2HG  ARG A 331     -31.108 -38.270 -24.142  1.00 14.180          H  
ATOM   5064 1HD  ARG A 331     -30.122 -37.743 -26.313  1.00 14.180          H  
ATOM   5065 2HD  ARG A 331     -29.846 -36.111 -25.716  1.00 14.180          H  
ATOM   5066  HE  ARG A 331     -28.365 -38.598 -25.049  1.00 14.180          H  
ATOM   5067 1HH1 ARG A 331     -29.072 -35.225 -24.087  1.00 14.180          H  
ATOM   5068 2HH1 ARG A 331     -27.607 -35.026 -23.159  1.00 14.180          H  
ATOM   5069 1HH2 ARG A 331     -26.296 -38.227 -23.689  1.00 14.180          H  
ATOM   5070 2HH2 ARG A 331     -26.108 -36.668 -22.959  1.00 14.180          H  
ATOM   5071  N   GLN A 332     -33.981 -34.899 -23.716  1.00  8.060          N  
ATOM   5072  CA  GLN A 332     -34.006 -33.861 -22.686  1.00  8.010          C  
ATOM   5073  C   GLN A 332     -35.162 -34.063 -21.698  1.00  7.770          C  
ATOM   5074  O   GLN A 332     -34.978 -33.894 -20.481  1.00  7.980          O  
ATOM   5075  CB  GLN A 332     -34.104 -32.467 -23.316  1.00 11.230          C  
ATOM   5076  CG  GLN A 332     -34.096 -31.306 -22.312  1.00 11.230          C  
ATOM   5077  CD  GLN A 332     -32.829 -31.129 -21.501  1.00 11.230          C  
ATOM   5078  OE1 GLN A 332     -31.758 -30.769 -22.013  1.00 11.230          O  
ATOM   5079  NE2 GLN A 332     -32.943 -31.386 -20.205  1.00 11.230          N  
ATOM   5080  H   GLN A 332     -34.087 -34.681 -24.718  1.00  9.670          H  
ATOM   5081  HA  GLN A 332     -33.074 -33.922 -22.127  1.00  9.610          H  
ATOM   5082 1HB  GLN A 332     -33.294 -32.331 -24.011  1.00 13.480          H  
ATOM   5083 2HB  GLN A 332     -35.030 -32.402 -23.890  1.00 13.480          H  
ATOM   5084 1HG  GLN A 332     -34.212 -30.398 -22.875  1.00 13.480          H  
ATOM   5085 2HG  GLN A 332     -34.935 -31.418 -21.626  1.00 13.480          H  
ATOM   5086 1HE2 GLN A 332     -32.156 -31.294 -19.592  1.00 13.480          H  
ATOM   5087 2HE2 GLN A 332     -33.830 -31.690 -19.836  1.00 13.480          H  
ATOM   5088  N   PHE A 333     -36.344 -34.445 -22.203  1.00  7.520          N  
ATOM   5089  CA  PHE A 333     -37.481 -34.690 -21.316  1.00  7.400          C  
ATOM   5090  C   PHE A 333     -37.241 -35.842 -20.356  1.00  7.090          C  
ATOM   5091  O   PHE A 333     -37.524 -35.721 -19.164  1.00  7.000          O  
ATOM   5092  CB  PHE A 333     -38.746 -35.037 -22.077  1.00 10.410          C  
ATOM   5093  CG  PHE A 333     -39.576 -33.922 -22.618  1.00 10.410          C  
ATOM   5094  CD1 PHE A 333     -39.718 -33.723 -23.978  1.00 10.410          C  
ATOM   5095  CD2 PHE A 333     -40.267 -33.088 -21.749  1.00 10.410          C  
ATOM   5096  CE1 PHE A 333     -40.528 -32.735 -24.457  1.00 10.410          C  
ATOM   5097  CE2 PHE A 333     -41.078 -32.084 -22.230  1.00 10.410          C  
ATOM   5098  CZ  PHE A 333     -41.215 -31.912 -23.585  1.00 10.410          C  
ATOM   5099  H   PHE A 333     -36.452 -34.501 -23.225  1.00  9.020          H  
ATOM   5100  HA  PHE A 333     -37.653 -33.788 -20.732  1.00  8.880          H  
ATOM   5101 1HB  PHE A 333     -38.477 -35.674 -22.901  1.00 12.490          H  
ATOM   5102 2HB  PHE A 333     -39.351 -35.619 -21.436  1.00 12.490          H  
ATOM   5103  HD1 PHE A 333     -39.192 -34.361 -24.673  1.00 12.490          H  
ATOM   5104  HD2 PHE A 333     -40.167 -33.242 -20.670  1.00 12.490          H  
ATOM   5105  HE1 PHE A 333     -40.628 -32.603 -25.531  1.00 12.490          H  
ATOM   5106  HE2 PHE A 333     -41.620 -31.434 -21.540  1.00 12.490          H  
ATOM   5107  HZ  PHE A 333     -41.866 -31.124 -23.973  1.00 12.490          H  
ATOM   5108  N   ILE A 334     -36.675 -36.938 -20.859  1.00  7.250          N  
ATOM   5109  CA  ILE A 334     -36.416 -38.126 -20.062  1.00  7.370          C  
ATOM   5110  C   ILE A 334     -35.465 -37.831 -18.936  1.00  7.360          C  
ATOM   5111  O   ILE A 334     -35.698 -38.238 -17.794  1.00  7.630          O  
ATOM   5112  CB  ILE A 334     -35.820 -39.268 -20.907  1.00 10.270          C  
ATOM   5113  CG1 ILE A 334     -36.847 -39.811 -21.904  1.00 10.270          C  
ATOM   5114  CG2 ILE A 334     -35.328 -40.378 -20.006  1.00 10.270          C  
ATOM   5115  CD1 ILE A 334     -36.242 -40.727 -22.987  1.00 10.270          C  
ATOM   5116  H   ILE A 334     -36.459 -36.943 -21.856  1.00  8.700          H  
ATOM   5117  HA  ILE A 334     -37.356 -38.463 -19.633  1.00  8.840          H  
ATOM   5118  HB  ILE A 334     -34.983 -38.875 -21.490  1.00 12.320          H  
ATOM   5119 1HG1 ILE A 334     -37.583 -40.375 -21.347  1.00 12.320          H  
ATOM   5120 2HG1 ILE A 334     -37.349 -38.976 -22.388  1.00 12.320          H  
ATOM   5121 1HG2 ILE A 334     -34.909 -41.135 -20.609  1.00 12.320          H  
ATOM   5122 2HG2 ILE A 334     -34.562 -40.034 -19.318  1.00 12.320          H  
ATOM   5123 3HG2 ILE A 334     -36.160 -40.785 -19.438  1.00 12.320          H  
ATOM   5124 1HD1 ILE A 334     -37.017 -41.078 -23.644  1.00 12.320          H  
ATOM   5125 2HD1 ILE A 334     -35.517 -40.161 -23.567  1.00 12.320          H  
ATOM   5126 3HD1 ILE A 334     -35.759 -41.583 -22.550  1.00 12.320          H  
ATOM   5127  N   VAL A 335     -34.372 -37.150 -19.257  1.00  7.280          N  
ATOM   5128  CA  VAL A 335     -33.385 -36.840 -18.249  1.00  7.490          C  
ATOM   5129  C   VAL A 335     -33.997 -35.960 -17.176  1.00  7.310          C  
ATOM   5130  O   VAL A 335     -33.783 -36.205 -15.987  1.00  7.790          O  
ATOM   5131  CB  VAL A 335     -32.160 -36.178 -18.892  1.00 10.400          C  
ATOM   5132  CG1 VAL A 335     -31.190 -35.671 -17.829  1.00 10.400          C  
ATOM   5133  CG2 VAL A 335     -31.476 -37.189 -19.756  1.00 10.400          C  
ATOM   5134  H   VAL A 335     -34.232 -36.868 -20.233  1.00  8.740          H  
ATOM   5135  HA  VAL A 335     -33.063 -37.774 -17.787  1.00  8.990          H  
ATOM   5136  HB  VAL A 335     -32.486 -35.327 -19.500  1.00 12.480          H  
ATOM   5137 1HG1 VAL A 335     -30.330 -35.215 -18.315  1.00 12.480          H  
ATOM   5138 2HG1 VAL A 335     -31.677 -34.931 -17.201  1.00 12.480          H  
ATOM   5139 3HG1 VAL A 335     -30.860 -36.511 -17.217  1.00 12.480          H  
ATOM   5140 1HG2 VAL A 335     -30.613 -36.731 -20.231  1.00 12.480          H  
ATOM   5141 2HG2 VAL A 335     -31.161 -38.016 -19.129  1.00 12.480          H  
ATOM   5142 3HG2 VAL A 335     -32.152 -37.556 -20.519  1.00 12.480          H  
ATOM   5143  N   GLY A 336     -34.750 -34.934 -17.583  1.00  6.940          N  
ATOM   5144  CA  GLY A 336     -35.405 -34.049 -16.640  1.00  7.090          C  
ATOM   5145  C   GLY A 336     -36.364 -34.808 -15.726  1.00  7.320          C  
ATOM   5146  O   GLY A 336     -36.263 -34.712 -14.498  1.00  7.900          O  
ATOM   5147  H   GLY A 336     -34.874 -34.749 -18.584  1.00  8.330          H  
ATOM   5148 1HA  GLY A 336     -34.654 -33.535 -16.042  1.00  8.510          H  
ATOM   5149 2HA  GLY A 336     -35.954 -33.288 -17.195  1.00  8.510          H  
ATOM   5150  N   TRP A 337     -37.278 -35.576 -16.329  1.00  7.100          N  
ATOM   5151  CA  TRP A 337     -38.300 -36.327 -15.612  1.00  7.470          C  
ATOM   5152  C   TRP A 337     -37.704 -37.289 -14.595  1.00  8.120          C  
ATOM   5153  O   TRP A 337     -38.177 -37.359 -13.452  1.00  8.750          O  
ATOM   5154  CB  TRP A 337     -39.120 -37.158 -16.609  1.00 10.310          C  
ATOM   5155  CG  TRP A 337     -40.051 -36.402 -17.536  1.00 10.310          C  
ATOM   5156  CD1 TRP A 337     -40.622 -35.176 -17.356  1.00 10.310          C  
ATOM   5157  CD2 TRP A 337     -40.502 -36.864 -18.842  1.00 10.310          C  
ATOM   5158  NE1 TRP A 337     -41.403 -34.852 -18.448  1.00 10.310          N  
ATOM   5159  CE2 TRP A 337     -41.337 -35.874 -19.362  1.00 10.310          C  
ATOM   5160  CE3 TRP A 337     -40.262 -38.026 -19.598  1.00 10.310          C  
ATOM   5161  CZ2 TRP A 337     -41.943 -36.004 -20.607  1.00 10.310          C  
ATOM   5162  CZ3 TRP A 337     -40.857 -38.152 -20.840  1.00 10.310          C  
ATOM   5163  CH2 TRP A 337     -41.678 -37.171 -21.334  1.00 10.310          C  
ATOM   5164  H   TRP A 337     -37.282 -35.618 -17.352  1.00  8.520          H  
ATOM   5165  HA  TRP A 337     -38.943 -35.625 -15.088  1.00  8.960          H  
ATOM   5166 1HB  TRP A 337     -38.419 -37.684 -17.251  1.00 12.370          H  
ATOM   5167 2HB  TRP A 337     -39.699 -37.907 -16.073  1.00 12.370          H  
ATOM   5168  HD1 TRP A 337     -40.487 -34.544 -16.481  1.00 12.370          H  
ATOM   5169  HE1 TRP A 337     -41.934 -34.001 -18.558  1.00 12.370          H  
ATOM   5170  HE3 TRP A 337     -39.623 -38.805 -19.218  1.00 12.370          H  
ATOM   5171  HZ2 TRP A 337     -42.594 -35.231 -21.018  1.00 12.370          H  
ATOM   5172  HZ3 TRP A 337     -40.661 -39.052 -21.414  1.00 12.370          H  
ATOM   5173  HH2 TRP A 337     -42.132 -37.303 -22.315  1.00 12.370          H  
ATOM   5174  N   ASN A 338     -36.645 -38.003 -14.988  1.00  8.210          N  
ATOM   5175  CA  ASN A 338     -36.023 -38.965 -14.101  1.00  9.120          C  
ATOM   5176  C   ASN A 338     -35.245 -38.252 -12.996  1.00  9.650          C  
ATOM   5177  O   ASN A 338     -35.384 -38.575 -11.816  1.00 10.530          O  
ATOM   5178  CB  ASN A 338     -35.136 -39.904 -14.904  1.00 12.400          C  
ATOM   5179  CG  ASN A 338     -34.571 -41.050 -14.108  1.00 12.400          C  
ATOM   5180  OD1 ASN A 338     -35.293 -41.853 -13.507  1.00 12.400          O  
ATOM   5181  ND2 ASN A 338     -33.269 -41.144 -14.113  1.00 12.400          N  
ATOM   5182  H   ASN A 338     -36.290 -37.918 -15.948  1.00  9.850          H  
ATOM   5183  HA  ASN A 338     -36.804 -39.552 -13.618  1.00 10.940          H  
ATOM   5184 1HB  ASN A 338     -35.706 -40.310 -15.735  1.00 14.880          H  
ATOM   5185 2HB  ASN A 338     -34.314 -39.330 -15.337  1.00 14.880          H  
ATOM   5186 1HD2 ASN A 338     -32.813 -41.888 -13.622  1.00 14.880          H  
ATOM   5187 2HD2 ASN A 338     -32.725 -40.476 -14.617  1.00 14.880          H  
ATOM   5188  N   ARG A 339     -34.471 -37.218 -13.323  1.00  9.280          N  
ATOM   5189  CA  ARG A 339     -33.727 -36.554 -12.261  1.00  9.970          C  
ATOM   5190  C   ARG A 339     -34.642 -35.962 -11.186  1.00 10.440          C  
ATOM   5191  O   ARG A 339     -34.278 -35.945 -10.008  1.00 11.440          O  
ATOM   5192  CB  ARG A 339     -32.816 -35.475 -12.813  1.00 13.680          C  
ATOM   5193  CG  ARG A 339     -31.596 -36.003 -13.553  1.00 13.680          C  
ATOM   5194  CD  ARG A 339     -30.779 -34.916 -14.113  1.00 13.680          C  
ATOM   5195  NE  ARG A 339     -29.594 -35.430 -14.791  1.00 13.680          N  
ATOM   5196  CZ  ARG A 339     -28.731 -34.690 -15.521  1.00 13.680          C  
ATOM   5197  NH1 ARG A 339     -28.922 -33.395 -15.670  1.00 13.680          N  
ATOM   5198  NH2 ARG A 339     -27.688 -35.273 -16.089  1.00 13.680          N  
ATOM   5199  H   ARG A 339     -34.367 -36.905 -14.295  1.00 11.140          H  
ATOM   5200  HA  ARG A 339     -33.094 -37.301 -11.784  1.00 11.960          H  
ATOM   5201 1HB  ARG A 339     -33.384 -34.856 -13.515  1.00 16.420          H  
ATOM   5202 2HB  ARG A 339     -32.476 -34.831 -12.006  1.00 16.420          H  
ATOM   5203 1HG  ARG A 339     -30.977 -36.573 -12.863  1.00 16.420          H  
ATOM   5204 2HG  ARG A 339     -31.913 -36.650 -14.368  1.00 16.420          H  
ATOM   5205 1HD  ARG A 339     -31.380 -34.361 -14.832  1.00 16.420          H  
ATOM   5206 2HD  ARG A 339     -30.459 -34.253 -13.311  1.00 16.420          H  
ATOM   5207  HE  ARG A 339     -29.404 -36.420 -14.705  1.00 16.420          H  
ATOM   5208 1HH1 ARG A 339     -29.715 -32.946 -15.238  1.00 16.420          H  
ATOM   5209 2HH1 ARG A 339     -28.272 -32.847 -16.216  1.00 16.420          H  
ATOM   5210 1HH2 ARG A 339     -27.538 -36.266 -15.972  1.00 16.420          H  
ATOM   5211 2HH2 ARG A 339     -27.037 -34.727 -16.635  1.00 16.420          H  
ATOM   5212  N   LEU A 340     -35.817 -35.469 -11.589  1.00  9.860          N  
ATOM   5213  CA  LEU A 340     -36.752 -34.883 -10.643  1.00 10.410          C  
ATOM   5214  C   LEU A 340     -37.570 -35.895  -9.829  1.00 11.050          C  
ATOM   5215  O   LEU A 340     -37.749 -35.693  -8.625  1.00 11.830          O  
ATOM   5216  CB  LEU A 340     -37.725 -33.974 -11.401  1.00 14.350          C  
ATOM   5217  CG  LEU A 340     -37.134 -32.689 -12.042  1.00 14.350          C  
ATOM   5218  CD1 LEU A 340     -38.193 -32.063 -12.930  1.00 14.350          C  
ATOM   5219  CD2 LEU A 340     -36.701 -31.691 -10.953  1.00 14.350          C  
ATOM   5220  H   LEU A 340     -36.033 -35.458 -12.592  1.00 11.830          H  
ATOM   5221  HA  LEU A 340     -36.178 -34.296  -9.935  1.00 12.490          H  
ATOM   5222 1HB  LEU A 340     -38.167 -34.565 -12.208  1.00 17.220          H  
ATOM   5223 2HB  LEU A 340     -38.522 -33.680 -10.721  1.00 17.220          H  
ATOM   5224  HG  LEU A 340     -36.275 -32.950 -12.659  1.00 17.220          H  
ATOM   5225 1HD1 LEU A 340     -37.789 -31.167 -13.400  1.00 17.220          H  
ATOM   5226 2HD1 LEU A 340     -38.482 -32.778 -13.703  1.00 17.220          H  
ATOM   5227 3HD1 LEU A 340     -39.064 -31.798 -12.333  1.00 17.220          H  
ATOM   5228 1HD2 LEU A 340     -36.300 -30.796 -11.427  1.00 17.220          H  
ATOM   5229 2HD2 LEU A 340     -37.561 -31.422 -10.339  1.00 17.220          H  
ATOM   5230 3HD2 LEU A 340     -35.933 -32.127 -10.323  1.00 17.220          H  
ATOM   5231  N   GLU A 341     -38.112 -36.955 -10.459  1.00 10.870          N  
ATOM   5232  CA  GLU A 341     -38.949 -37.889  -9.696  1.00 11.620          C  
ATOM   5233  C   GLU A 341     -38.575 -39.392  -9.736  1.00 12.320          C  
ATOM   5234  O   GLU A 341     -39.362 -40.229  -9.266  1.00 13.010          O  
ATOM   5235  CB  GLU A 341     -40.428 -37.692 -10.062  1.00 15.970          C  
ATOM   5236  CG  GLU A 341     -40.997 -36.303  -9.679  1.00 15.970          C  
ATOM   5237  CD  GLU A 341     -42.513 -36.175  -9.861  1.00 15.970          C  
ATOM   5238  OE1 GLU A 341     -43.003 -36.454 -10.923  1.00 15.970          O  
ATOM   5239  OE2 GLU A 341     -43.179 -35.814  -8.897  1.00 15.970          O  
ATOM   5240  H   GLU A 341     -37.965 -37.105 -11.464  1.00 13.040          H  
ATOM   5241  HA  GLU A 341     -38.868 -37.599  -8.650  1.00 13.940          H  
ATOM   5242 1HB  GLU A 341     -40.563 -37.840 -11.134  1.00 19.160          H  
ATOM   5243 2HB  GLU A 341     -41.017 -38.416  -9.550  1.00 19.160          H  
ATOM   5244 1HG  GLU A 341     -40.747 -36.102  -8.638  1.00 19.160          H  
ATOM   5245 2HG  GLU A 341     -40.506 -35.548 -10.289  1.00 19.160          H  
ATOM   5246  N   ASN A 342     -37.391 -39.742 -10.245  1.00 12.280          N  
ATOM   5247  CA  ASN A 342     -36.902 -41.113 -10.296  1.00 13.120          C  
ATOM   5248  C   ASN A 342     -37.908 -42.095 -10.891  1.00 13.500          C  
ATOM   5249  O   ASN A 342     -38.334 -41.936 -12.028  1.00 14.230          O  
ATOM   5250  CB  ASN A 342     -36.449 -41.543  -8.910  1.00 18.030          C  
ATOM   5251  CG  ASN A 342     -35.295 -40.718  -8.393  1.00 18.030          C  
ATOM   5252  OD1 ASN A 342     -34.340 -40.421  -9.119  1.00 18.030          O  
ATOM   5253  ND2 ASN A 342     -35.366 -40.345  -7.138  1.00 18.030          N  
ATOM   5254  H   ASN A 342     -36.758 -39.053 -10.654  1.00 14.740          H  
ATOM   5255  HA  ASN A 342     -36.028 -41.122 -10.953  1.00 15.740          H  
ATOM   5256 1HB  ASN A 342     -37.279 -41.466  -8.207  1.00 21.640          H  
ATOM   5257 2HB  ASN A 342     -36.127 -42.583  -8.937  1.00 21.640          H  
ATOM   5258 1HD2 ASN A 342     -34.628 -39.796  -6.740  1.00 21.640          H  
ATOM   5259 2HD2 ASN A 342     -36.152 -40.606  -6.578  1.00 21.640          H  
ATOM   5260  N   SER A 343     -38.299 -43.121 -10.135  1.00 13.160          N  
ATOM   5261  CA  SER A 343     -39.212 -44.122 -10.662  1.00 13.630          C  
ATOM   5262  C   SER A 343     -40.682 -43.842 -10.431  1.00 13.570          C  
ATOM   5263  O   SER A 343     -41.529 -44.667 -10.778  1.00 13.950          O  
ATOM   5264  CB  SER A 343     -38.861 -45.491 -10.154  1.00 18.890          C  
ATOM   5265  OG  SER A 343     -38.986 -45.631  -8.757  1.00 18.890          O  
ATOM   5266  H   SER A 343     -37.964 -43.232  -9.192  1.00 15.790          H  
ATOM   5267  HA  SER A 343     -39.066 -44.152 -11.743  1.00 16.360          H  
ATOM   5268 1HB  SER A 343     -39.520 -46.177 -10.633  1.00 22.670          H  
ATOM   5269 2HB  SER A 343     -37.865 -45.737 -10.464  1.00 22.670          H  
ATOM   5270  HG  SER A 343     -38.717 -46.577  -8.561  1.00 22.670          H  
ATOM   5271  N   LYS A 344     -41.017 -42.705  -9.825  1.00 13.210          N  
ATOM   5272  CA  LYS A 344     -42.423 -42.409  -9.629  1.00 13.180          C  
ATOM   5273  C   LYS A 344     -43.168 -42.480 -10.975  1.00 12.680          C  
ATOM   5274  O   LYS A 344     -44.152 -43.220 -11.069  1.00 12.830          O  
ATOM   5275  CB  LYS A 344     -42.607 -41.076  -8.907  1.00 18.460          C  
ATOM   5276  CG  LYS A 344     -44.039 -40.604  -8.735  1.00 18.460          C  
ATOM   5277  CD  LYS A 344     -44.034 -39.248  -8.053  1.00 18.460          C  
ATOM   5278  CE  LYS A 344     -45.393 -38.596  -8.031  1.00 18.460          C  
ATOM   5279  NZ  LYS A 344     -45.311 -37.215  -7.465  1.00 18.460          N  
ATOM   5280  H   LYS A 344     -40.298 -42.029  -9.545  1.00 15.850          H  
ATOM   5281  HA  LYS A 344     -42.844 -43.181  -8.983  1.00 15.820          H  
ATOM   5282 1HB  LYS A 344     -42.209 -41.191  -7.897  1.00 22.160          H  
ATOM   5283 2HB  LYS A 344     -42.034 -40.316  -9.348  1.00 22.160          H  
ATOM   5284 1HG  LYS A 344     -44.517 -40.508  -9.711  1.00 22.160          H  
ATOM   5285 2HG  LYS A 344     -44.598 -41.321  -8.136  1.00 22.160          H  
ATOM   5286 1HD  LYS A 344     -43.676 -39.354  -7.031  1.00 22.160          H  
ATOM   5287 2HD  LYS A 344     -43.354 -38.589  -8.583  1.00 22.160          H  
ATOM   5288 1HE  LYS A 344     -45.770 -38.535  -9.051  1.00 22.160          H  
ATOM   5289 2HE  LYS A 344     -46.082 -39.190  -7.432  1.00 22.160          H  
ATOM   5290 1HZ  LYS A 344     -46.218 -36.781  -7.474  1.00 22.160          H  
ATOM   5291 2HZ  LYS A 344     -44.965 -37.251  -6.522  1.00 22.160          H  
ATOM   5292 3HZ  LYS A 344     -44.647 -36.655  -8.049  1.00 22.160          H  
ATOM   5293  N   PRO A 345     -42.740 -41.785 -12.067  1.00 12.210          N  
ATOM   5294  CA  PRO A 345     -43.321 -41.917 -13.394  1.00 11.850          C  
ATOM   5295  C   PRO A 345     -42.739 -43.163 -14.058  1.00 11.220          C  
ATOM   5296  O   PRO A 345     -42.087 -43.081 -15.098  1.00 10.520          O  
ATOM   5297  CB  PRO A 345     -42.883 -40.613 -14.077  1.00 17.770          C  
ATOM   5298  CG  PRO A 345     -41.546 -40.297 -13.447  1.00 17.770          C  
ATOM   5299  CD  PRO A 345     -41.690 -40.710 -12.000  1.00 17.770          C  
ATOM   5300  HA  PRO A 345     -44.418 -41.990 -13.321  1.00 14.220          H  
ATOM   5301 1HB  PRO A 345     -42.817 -40.761 -15.163  1.00 21.330          H  
ATOM   5302 2HB  PRO A 345     -43.635 -39.827 -13.904  1.00 21.330          H  
ATOM   5303 1HG  PRO A 345     -40.754 -40.855 -13.940  1.00 21.330          H  
ATOM   5304 2HG  PRO A 345     -41.294 -39.230 -13.559  1.00 21.330          H  
ATOM   5305 1HD  PRO A 345     -40.719 -41.053 -11.664  1.00 21.330          H  
ATOM   5306 2HD  PRO A 345     -42.048 -39.842 -11.449  1.00 21.330          H  
ATOM   5307  N   SER A 346     -42.987 -44.312 -13.440  1.00 11.630          N  
ATOM   5308  CA  SER A 346     -42.431 -45.602 -13.821  1.00 11.250          C  
ATOM   5309  C   SER A 346     -42.660 -45.938 -15.275  1.00 10.710          C  
ATOM   5310  O   SER A 346     -41.723 -45.961 -16.085  1.00 10.210          O  
ATOM   5311  CB  SER A 346     -43.061 -46.694 -12.979  1.00 15.900          C  
ATOM   5312  OG  SER A 346     -44.434 -46.837 -13.273  1.00 15.900          O  
ATOM   5313  H   SER A 346     -43.586 -44.272 -12.610  1.00 13.960          H  
ATOM   5314  HA  SER A 346     -41.356 -45.575 -13.630  1.00 13.500          H  
ATOM   5315 1HB  SER A 346     -42.550 -47.634 -13.165  1.00 19.080          H  
ATOM   5316 2HB  SER A 346     -42.936 -46.455 -11.924  1.00 19.080          H  
ATOM   5317  HG  SER A 346     -44.770 -47.477 -12.630  1.00 19.080          H  
ATOM   5318  N   ALA A 347     -43.919 -46.224 -15.593  1.00 10.980          N  
ATOM   5319  CA  ALA A 347     -44.337 -46.620 -16.932  1.00 10.670          C  
ATOM   5320  C   ALA A 347     -44.033 -45.568 -17.985  1.00  9.800          C  
ATOM   5321  O   ALA A 347     -43.673 -45.918 -19.122  1.00  9.500          O  
ATOM   5322  CB  ALA A 347     -45.827 -46.893 -16.939  1.00 15.060          C  
ATOM   5323  H   ALA A 347     -44.601 -46.171 -14.841  1.00 13.180          H  
ATOM   5324  HA  ALA A 347     -43.798 -47.528 -17.193  1.00 12.800          H  
ATOM   5325 1HB  ALA A 347     -46.132 -47.220 -17.930  1.00 18.070          H  
ATOM   5326 2HB  ALA A 347     -46.056 -47.668 -16.210  1.00 18.070          H  
ATOM   5327 3HB  ALA A 347     -46.361 -45.974 -16.677  1.00 18.070          H  
ATOM   5328  N   GLU A 348     -44.165 -44.291 -17.629  1.00  9.570          N  
ATOM   5329  CA  GLU A 348     -43.927 -43.222 -18.578  1.00  8.910          C  
ATOM   5330  C   GLU A 348     -42.460 -43.135 -18.958  1.00  8.260          C  
ATOM   5331  O   GLU A 348     -42.138 -43.025 -20.146  1.00  7.850          O  
ATOM   5332  CB  GLU A 348     -44.443 -41.909 -18.000  1.00 12.740          C  
ATOM   5333  CG  GLU A 348     -45.975 -41.862 -17.875  1.00 12.740          C  
ATOM   5334  CD  GLU A 348     -46.504 -42.666 -16.711  1.00 12.740          C  
ATOM   5335  OE1 GLU A 348     -45.720 -43.037 -15.870  1.00 12.740          O  
ATOM   5336  OE2 GLU A 348     -47.680 -42.921 -16.670  1.00 12.740          O  
ATOM   5337  H   GLU A 348     -44.474 -44.053 -16.680  1.00 11.480          H  
ATOM   5338  HA  GLU A 348     -44.494 -43.441 -19.483  1.00 10.690          H  
ATOM   5339 1HB  GLU A 348     -44.013 -41.759 -17.012  1.00 15.290          H  
ATOM   5340 2HB  GLU A 348     -44.123 -41.080 -18.629  1.00 15.290          H  
ATOM   5341 1HG  GLU A 348     -46.288 -40.824 -17.757  1.00 15.290          H  
ATOM   5342 2HG  GLU A 348     -46.412 -42.241 -18.797  1.00 15.290          H  
ATOM   5343  N   LEU A 349     -41.556 -43.211 -17.975  1.00  8.440          N  
ATOM   5344  CA  LEU A 349     -40.152 -43.195 -18.321  1.00  8.130          C  
ATOM   5345  C   LEU A 349     -39.756 -44.431 -19.069  1.00  8.220          C  
ATOM   5346  O   LEU A 349     -39.097 -44.339 -20.097  1.00  7.950          O  
ATOM   5347  CB  LEU A 349     -39.265 -43.103 -17.086  1.00 11.510          C  
ATOM   5348  CG  LEU A 349     -39.150 -41.780 -16.377  1.00 11.510          C  
ATOM   5349  CD1 LEU A 349     -38.446 -42.014 -15.054  1.00 11.510          C  
ATOM   5350  CD2 LEU A 349     -38.297 -40.811 -17.227  1.00 11.510          C  
ATOM   5351  H   LEU A 349     -41.846 -43.270 -16.992  1.00 10.130          H  
ATOM   5352  HA  LEU A 349     -39.973 -42.342 -18.963  1.00  9.760          H  
ATOM   5353 1HB  LEU A 349     -39.653 -43.816 -16.352  1.00 13.810          H  
ATOM   5354 2HB  LEU A 349     -38.299 -43.412 -17.359  1.00 13.810          H  
ATOM   5355  HG  LEU A 349     -40.140 -41.362 -16.193  1.00 13.810          H  
ATOM   5356 1HD1 LEU A 349     -38.344 -41.075 -14.523  1.00 13.810          H  
ATOM   5357 2HD1 LEU A 349     -39.035 -42.705 -14.444  1.00 13.810          H  
ATOM   5358 3HD1 LEU A 349     -37.459 -42.437 -15.224  1.00 13.810          H  
ATOM   5359 1HD2 LEU A 349     -38.189 -39.881 -16.696  1.00 13.810          H  
ATOM   5360 2HD2 LEU A 349     -37.310 -41.246 -17.388  1.00 13.810          H  
ATOM   5361 3HD2 LEU A 349     -38.761 -40.626 -18.181  1.00 13.810          H  
ATOM   5362  N   LEU A 350     -40.194 -45.603 -18.621  1.00  8.800          N  
ATOM   5363  CA  LEU A 350     -39.784 -46.826 -19.291  1.00  9.140          C  
ATOM   5364  C   LEU A 350     -40.166 -46.743 -20.764  1.00  8.840          C  
ATOM   5365  O   LEU A 350     -39.351 -47.062 -21.645  1.00  9.050          O  
ATOM   5366  CB  LEU A 350     -40.393 -48.052 -18.597  1.00 12.660          C  
ATOM   5367  CG  LEU A 350     -39.864 -49.467 -19.041  1.00 12.660          C  
ATOM   5368  CD1 LEU A 350     -40.001 -50.398 -17.860  1.00 12.660          C  
ATOM   5369  CD2 LEU A 350     -40.643 -50.022 -20.247  1.00 12.660          C  
ATOM   5370  H   LEU A 350     -40.759 -45.649 -17.766  1.00 10.560          H  
ATOM   5371  HA  LEU A 350     -38.703 -46.909 -19.223  1.00 10.970          H  
ATOM   5372 1HB  LEU A 350     -40.223 -47.949 -17.525  1.00 15.190          H  
ATOM   5373 2HB  LEU A 350     -41.472 -48.030 -18.762  1.00 15.190          H  
ATOM   5374  HG  LEU A 350     -38.818 -49.401 -19.289  1.00 15.190          H  
ATOM   5375 1HD1 LEU A 350     -39.627 -51.376 -18.115  1.00 15.190          H  
ATOM   5376 2HD1 LEU A 350     -39.426 -50.000 -17.023  1.00 15.190          H  
ATOM   5377 3HD1 LEU A 350     -41.050 -50.478 -17.575  1.00 15.190          H  
ATOM   5378 1HD2 LEU A 350     -40.256 -51.006 -20.503  1.00 15.190          H  
ATOM   5379 2HD2 LEU A 350     -41.699 -50.105 -19.990  1.00 15.190          H  
ATOM   5380 3HD2 LEU A 350     -40.539 -49.378 -21.109  1.00 15.190          H  
ATOM   5381  N   THR A 351     -41.404 -46.314 -21.037  1.00  8.610          N  
ATOM   5382  CA  THR A 351     -41.873 -46.194 -22.398  1.00  8.580          C  
ATOM   5383  C   THR A 351     -41.001 -45.210 -23.165  1.00  8.260          C  
ATOM   5384  O   THR A 351     -40.555 -45.517 -24.275  1.00  8.610          O  
ATOM   5385  CB  THR A 351     -43.334 -45.694 -22.438  1.00 12.020          C  
ATOM   5386  OG1 THR A 351     -44.185 -46.630 -21.756  1.00 12.020          O  
ATOM   5387  CG2 THR A 351     -43.796 -45.561 -23.898  1.00 12.020          C  
ATOM   5388  H   THR A 351     -42.051 -46.079 -20.281  1.00 10.330          H  
ATOM   5389  HA  THR A 351     -41.810 -47.169 -22.880  1.00 10.300          H  
ATOM   5390  HB  THR A 351     -43.404 -44.724 -21.939  1.00 14.430          H  
ATOM   5391  HG1 THR A 351     -44.029 -46.554 -20.784  1.00 14.430          H  
ATOM   5392 1HG2 THR A 351     -44.826 -45.214 -23.918  1.00 14.430          H  
ATOM   5393 2HG2 THR A 351     -43.172 -44.845 -24.434  1.00 14.430          H  
ATOM   5394 3HG2 THR A 351     -43.731 -46.529 -24.391  1.00 14.430          H  
ATOM   5395  N   ALA A 352     -40.750 -44.028 -22.578  1.00  7.770          N  
ATOM   5396  CA  ALA A 352     -39.954 -43.005 -23.233  1.00  7.550          C  
ATOM   5397  C   ALA A 352     -38.544 -43.480 -23.543  1.00  7.900          C  
ATOM   5398  O   ALA A 352     -38.029 -43.207 -24.630  1.00  8.250          O  
ATOM   5399  CB  ALA A 352     -39.892 -41.780 -22.353  1.00 10.660          C  
ATOM   5400  H   ALA A 352     -41.155 -43.819 -21.660  1.00  9.320          H  
ATOM   5401  HA  ALA A 352     -40.444 -42.752 -24.176  1.00  9.060          H  
ATOM   5402 1HB  ALA A 352     -39.331 -41.018 -22.849  1.00 12.790          H  
ATOM   5403 2HB  ALA A 352     -40.903 -41.429 -22.156  1.00 12.790          H  
ATOM   5404 3HB  ALA A 352     -39.409 -42.040 -21.414  1.00 12.790          H  
ATOM   5405  N   TYR A 353     -37.927 -44.218 -22.611  1.00  8.120          N  
ATOM   5406  CA  TYR A 353     -36.585 -44.720 -22.827  1.00  8.770          C  
ATOM   5407  C   TYR A 353     -36.582 -45.625 -24.035  1.00  9.430          C  
ATOM   5408  O   TYR A 353     -35.738 -45.475 -24.922  1.00  9.960          O  
ATOM   5409  CB  TYR A 353     -36.074 -45.508 -21.606  1.00 12.020          C  
ATOM   5410  CG  TYR A 353     -35.540 -44.704 -20.433  1.00 12.020          C  
ATOM   5411  CD1 TYR A 353     -36.213 -44.638 -19.237  1.00 12.020          C  
ATOM   5412  CD2 TYR A 353     -34.365 -44.057 -20.557  1.00 12.020          C  
ATOM   5413  CE1 TYR A 353     -35.707 -43.897 -18.192  1.00 12.020          C  
ATOM   5414  CE2 TYR A 353     -33.856 -43.318 -19.497  1.00 12.020          C  
ATOM   5415  CZ  TYR A 353     -34.539 -43.236 -18.331  1.00 12.020          C  
ATOM   5416  OH  TYR A 353     -34.052 -42.494 -17.297  1.00 12.020          O  
ATOM   5417  H   TYR A 353     -38.395 -44.383 -21.723  1.00  9.740          H  
ATOM   5418  HA  TYR A 353     -35.918 -43.885 -23.028  1.00 10.520          H  
ATOM   5419 1HB  TYR A 353     -36.902 -46.098 -21.233  1.00 14.420          H  
ATOM   5420 2HB  TYR A 353     -35.308 -46.195 -21.920  1.00 14.420          H  
ATOM   5421  HD1 TYR A 353     -37.134 -45.170 -19.112  1.00 14.420          H  
ATOM   5422  HD2 TYR A 353     -33.833 -44.127 -21.487  1.00 14.420          H  
ATOM   5423  HE1 TYR A 353     -36.230 -43.838 -17.253  1.00 14.420          H  
ATOM   5424  HE2 TYR A 353     -32.914 -42.798 -19.589  1.00 14.420          H  
ATOM   5425  HH  TYR A 353     -33.222 -42.099 -17.556  1.00 14.420          H  
ATOM   5426  N   GLN A 354     -37.559 -46.530 -24.126  1.00  9.520          N  
ATOM   5427  CA  GLN A 354     -37.525 -47.419 -25.266  1.00 10.240          C  
ATOM   5428  C   GLN A 354     -37.801 -46.691 -26.574  1.00 10.370          C  
ATOM   5429  O   GLN A 354     -37.145 -46.993 -27.572  1.00 11.140          O  
ATOM   5430  CB  GLN A 354     -38.454 -48.611 -25.103  1.00 14.050          C  
ATOM   5431  CG  GLN A 354     -38.227 -49.684 -26.190  1.00 14.050          C  
ATOM   5432  CD  GLN A 354     -36.760 -50.242 -26.138  1.00 14.050          C  
ATOM   5433  OE1 GLN A 354     -36.234 -50.523 -25.045  1.00 14.050          O  
ATOM   5434  NE2 GLN A 354     -36.130 -50.400 -27.301  1.00 14.050          N  
ATOM   5435  H   GLN A 354     -38.240 -46.629 -23.363  1.00 11.420          H  
ATOM   5436  HA  GLN A 354     -36.527 -47.817 -25.336  1.00 12.290          H  
ATOM   5437 1HB  GLN A 354     -38.323 -49.057 -24.124  1.00 16.860          H  
ATOM   5438 2HB  GLN A 354     -39.488 -48.266 -25.166  1.00 16.860          H  
ATOM   5439 1HG  GLN A 354     -38.915 -50.510 -26.018  1.00 16.860          H  
ATOM   5440 2HG  GLN A 354     -38.403 -49.254 -27.173  1.00 16.860          H  
ATOM   5441 1HE2 GLN A 354     -35.193 -50.763 -27.326  1.00 16.860          H  
ATOM   5442 2HE2 GLN A 354     -36.589 -50.164 -28.159  1.00 16.860          H  
ATOM   5443  N   GLU A 355     -38.716 -45.713 -26.587  1.00  9.780          N  
ATOM   5444  CA  GLU A 355     -38.986 -45.002 -27.838  1.00 10.150          C  
ATOM   5445  C   GLU A 355     -37.716 -44.300 -28.307  1.00 10.450          C  
ATOM   5446  O   GLU A 355     -37.381 -44.290 -29.501  1.00 11.270          O  
ATOM   5447  CB  GLU A 355     -40.104 -43.974 -27.643  1.00 14.060          C  
ATOM   5448  CG  GLU A 355     -41.496 -44.566 -27.444  1.00 14.060          C  
ATOM   5449  CD  GLU A 355     -42.526 -43.516 -27.130  1.00 14.060          C  
ATOM   5450  OE1 GLU A 355     -42.145 -42.384 -26.954  1.00 14.060          O  
ATOM   5451  OE2 GLU A 355     -43.687 -43.843 -27.060  1.00 14.060          O  
ATOM   5452  H   GLU A 355     -39.257 -45.501 -25.741  1.00 11.740          H  
ATOM   5453  HA  GLU A 355     -39.292 -45.722 -28.594  1.00 12.180          H  
ATOM   5454 1HB  GLU A 355     -39.878 -43.369 -26.763  1.00 16.870          H  
ATOM   5455 2HB  GLU A 355     -40.137 -43.305 -28.501  1.00 16.870          H  
ATOM   5456 1HG  GLU A 355     -41.787 -45.088 -28.356  1.00 16.870          H  
ATOM   5457 2HG  GLU A 355     -41.463 -45.295 -26.640  1.00 16.870          H  
ATOM   5458  N   TYR A 356     -36.990 -43.730 -27.354  1.00  9.930          N  
ATOM   5459  CA  TYR A 356     -35.748 -43.067 -27.646  1.00 10.300          C  
ATOM   5460  C   TYR A 356     -34.759 -44.038 -28.285  1.00 11.300          C  
ATOM   5461  O   TYR A 356     -34.143 -43.691 -29.292  1.00 12.060          O  
ATOM   5462  CB  TYR A 356     -35.148 -42.436 -26.407  1.00 14.270          C  
ATOM   5463  CG  TYR A 356     -33.912 -41.735 -26.724  1.00 14.270          C  
ATOM   5464  CD1 TYR A 356     -33.968 -40.469 -27.244  1.00 14.270          C  
ATOM   5465  CD2 TYR A 356     -32.717 -42.347 -26.531  1.00 14.270          C  
ATOM   5466  CE1 TYR A 356     -32.810 -39.828 -27.564  1.00 14.270          C  
ATOM   5467  CE2 TYR A 356     -31.580 -41.700 -26.826  1.00 14.270          C  
ATOM   5468  CZ  TYR A 356     -31.609 -40.451 -27.343  1.00 14.270          C  
ATOM   5469  OH  TYR A 356     -30.436 -39.812 -27.650  1.00 14.270          O  
ATOM   5470  H   TYR A 356     -37.343 -43.722 -26.390  1.00 11.920          H  
ATOM   5471  HA  TYR A 356     -35.946 -42.277 -28.370  1.00 12.360          H  
ATOM   5472 1HB  TYR A 356     -35.852 -41.730 -25.967  1.00 17.130          H  
ATOM   5473 2HB  TYR A 356     -34.933 -43.197 -25.662  1.00 17.130          H  
ATOM   5474  HD1 TYR A 356     -34.931 -39.988 -27.409  1.00 17.130          H  
ATOM   5475  HD2 TYR A 356     -32.678 -43.360 -26.133  1.00 17.130          H  
ATOM   5476  HE1 TYR A 356     -32.834 -38.832 -27.987  1.00 17.130          H  
ATOM   5477  HE2 TYR A 356     -30.652 -42.178 -26.661  1.00 17.130          H  
ATOM   5478  HH  TYR A 356     -29.678 -40.299 -27.242  1.00 17.130          H  
ATOM   5479  N   PHE A 357     -34.605 -45.243 -27.689  1.00 11.430          N  
ATOM   5480  CA  PHE A 357     -33.687 -46.285 -28.173  1.00 12.470          C  
ATOM   5481  C   PHE A 357     -34.109 -46.841 -29.532  1.00 13.270          C  
ATOM   5482  O   PHE A 357     -33.269 -47.264 -30.323  1.00 14.230          O  
ATOM   5483  CB  PHE A 357     -33.608 -47.467 -27.199  1.00 17.040          C  
ATOM   5484  CG  PHE A 357     -32.957 -47.153 -25.892  1.00 17.040          C  
ATOM   5485  CD1 PHE A 357     -33.586 -47.499 -24.702  1.00 17.040          C  
ATOM   5486  CD2 PHE A 357     -31.748 -46.502 -25.819  1.00 17.040          C  
ATOM   5487  CE1 PHE A 357     -33.050 -47.196 -23.511  1.00 17.040          C  
ATOM   5488  CE2 PHE A 357     -31.220 -46.217 -24.608  1.00 17.040          C  
ATOM   5489  CZ  PHE A 357     -31.898 -46.564 -23.455  1.00 17.040          C  
ATOM   5490  H   PHE A 357     -35.120 -45.414 -26.818  1.00 13.720          H  
ATOM   5491  HA  PHE A 357     -32.705 -45.841 -28.283  1.00 14.960          H  
ATOM   5492 1HB  PHE A 357     -34.614 -47.827 -27.000  1.00 20.450          H  
ATOM   5493 2HB  PHE A 357     -33.055 -48.281 -27.664  1.00 20.450          H  
ATOM   5494  HD1 PHE A 357     -34.523 -48.016 -24.728  1.00 20.450          H  
ATOM   5495  HD2 PHE A 357     -31.207 -46.219 -26.727  1.00 20.450          H  
ATOM   5496  HE1 PHE A 357     -33.559 -47.469 -22.597  1.00 20.450          H  
ATOM   5497  HE2 PHE A 357     -30.259 -45.721 -24.555  1.00 20.450          H  
ATOM   5498  HZ  PHE A 357     -31.502 -46.331 -22.497  1.00 20.450          H  
ATOM   5499  N   GLN A 358     -35.411 -46.840 -29.832  1.00 12.970          N  
ATOM   5500  CA  GLN A 358     -35.859 -47.299 -31.144  1.00 13.810          C  
ATOM   5501  C   GLN A 358     -35.241 -46.398 -32.208  1.00 14.400          C  
ATOM   5502  O   GLN A 358     -34.870 -46.865 -33.288  1.00 15.410          O  
ATOM   5503  CB  GLN A 358     -37.390 -47.303 -31.255  1.00 19.000          C  
ATOM   5504  CG  GLN A 358     -38.080 -48.394 -30.435  1.00 19.000          C  
ATOM   5505  CD  GLN A 358     -39.590 -48.251 -30.418  1.00 19.000          C  
ATOM   5506  OE1 GLN A 358     -40.117 -47.167 -30.677  1.00 19.000          O  
ATOM   5507  NE2 GLN A 358     -40.295 -49.335 -30.119  1.00 19.000          N  
ATOM   5508  H   GLN A 358     -36.092 -46.559 -29.120  1.00 15.560          H  
ATOM   5509  HA  GLN A 358     -35.497 -48.313 -31.304  1.00 16.570          H  
ATOM   5510 1HB  GLN A 358     -37.772 -46.344 -30.919  1.00 22.800          H  
ATOM   5511 2HB  GLN A 358     -37.679 -47.423 -32.296  1.00 22.800          H  
ATOM   5512 1HG  GLN A 358     -37.842 -49.356 -30.884  1.00 22.800          H  
ATOM   5513 2HG  GLN A 358     -37.719 -48.367 -29.428  1.00 22.800          H  
ATOM   5514 1HE2 GLN A 358     -41.296 -49.291 -30.096  1.00 22.800          H  
ATOM   5515 2HE2 GLN A 358     -39.833 -50.199 -29.919  1.00 22.800          H  
ATOM   5516  N   VAL A 359     -35.123 -45.104 -31.892  1.00 13.820          N  
ATOM   5517  CA  VAL A 359     -34.476 -44.162 -32.792  1.00 14.380          C  
ATOM   5518  C   VAL A 359     -32.940 -44.249 -32.659  1.00 14.840          C  
ATOM   5519  O   VAL A 359     -32.243 -44.319 -33.671  1.00 15.820          O  
ATOM   5520  CB  VAL A 359     -34.950 -42.723 -32.538  1.00 19.910          C  
ATOM   5521  CG1 VAL A 359     -34.153 -41.752 -33.410  1.00 19.910          C  
ATOM   5522  CG2 VAL A 359     -36.448 -42.625 -32.849  1.00 19.910          C  
ATOM   5523  H   VAL A 359     -35.515 -44.793 -30.994  1.00 16.580          H  
ATOM   5524  HA  VAL A 359     -34.746 -44.428 -33.813  1.00 17.260          H  
ATOM   5525  HB  VAL A 359     -34.766 -42.459 -31.494  1.00 23.890          H  
ATOM   5526 1HG1 VAL A 359     -34.481 -40.771 -33.205  1.00 23.890          H  
ATOM   5527 2HG1 VAL A 359     -33.091 -41.813 -33.191  1.00 23.890          H  
ATOM   5528 3HG1 VAL A 359     -34.310 -41.983 -34.456  1.00 23.890          H  
ATOM   5529 1HG2 VAL A 359     -36.804 -41.620 -32.680  1.00 23.890          H  
ATOM   5530 2HG2 VAL A 359     -36.619 -42.891 -33.884  1.00 23.890          H  
ATOM   5531 3HG2 VAL A 359     -36.999 -43.314 -32.205  1.00 23.890          H  
ATOM   5532  N   PHE A 360     -32.424 -44.207 -31.418  1.00 14.190          N  
ATOM   5533  CA  PHE A 360     -30.983 -44.258 -31.139  1.00 14.620          C  
ATOM   5534  C   PHE A 360     -30.578 -45.457 -30.289  1.00 14.880          C  
ATOM   5535  O   PHE A 360     -30.352 -45.329 -29.076  1.00 14.560          O  
ATOM   5536  CB  PHE A 360     -30.534 -43.041 -30.349  1.00 20.300          C  
ATOM   5537  CG  PHE A 360     -30.738 -41.764 -30.987  1.00 20.300          C  
ATOM   5538  CD1 PHE A 360     -31.829 -40.999 -30.662  1.00 20.300          C  
ATOM   5539  CD2 PHE A 360     -29.836 -41.296 -31.912  1.00 20.300          C  
ATOM   5540  CE1 PHE A 360     -31.999 -39.783 -31.228  1.00 20.300          C  
ATOM   5541  CE2 PHE A 360     -30.022 -40.083 -32.493  1.00 20.300          C  
ATOM   5542  CZ  PHE A 360     -31.102 -39.332 -32.140  1.00 20.300          C  
ATOM   5543  H   PHE A 360     -33.065 -44.125 -30.636  1.00 17.030          H  
ATOM   5544  HA  PHE A 360     -30.442 -44.306 -32.087  1.00 17.540          H  
ATOM   5545 1HB  PHE A 360     -31.059 -43.028 -29.397  1.00 24.360          H  
ATOM   5546 2HB  PHE A 360     -29.473 -43.137 -30.137  1.00 24.360          H  
ATOM   5547  HD1 PHE A 360     -32.548 -41.379 -29.932  1.00 24.360          H  
ATOM   5548  HD2 PHE A 360     -28.966 -41.910 -32.179  1.00 24.360          H  
ATOM   5549  HE1 PHE A 360     -32.837 -39.175 -30.959  1.00 24.360          H  
ATOM   5550  HE2 PHE A 360     -29.311 -39.706 -33.235  1.00 24.360          H  
ATOM   5551  HZ  PHE A 360     -31.238 -38.368 -32.599  1.00 24.360          H  
ATOM   5552  N   ALA A 361     -30.386 -46.609 -30.919  1.00 15.650          N  
ATOM   5553  CA  ALA A 361     -30.109 -47.838 -30.178  1.00 16.090          C  
ATOM   5554  C   ALA A 361     -28.660 -47.880 -29.711  1.00 16.790          C  
ATOM   5555  O   ALA A 361     -28.261 -48.771 -28.963  1.00 17.120          O  
ATOM   5556  CB  ALA A 361     -30.424 -49.050 -31.028  1.00 22.350          C  
ATOM   5557  H   ALA A 361     -30.517 -46.646 -31.925  1.00 18.780          H  
ATOM   5558  HA  ALA A 361     -30.754 -47.852 -29.297  1.00 19.310          H  
ATOM   5559 1HB  ALA A 361     -30.244 -49.955 -30.452  1.00 26.820          H  
ATOM   5560 2HB  ALA A 361     -31.475 -49.009 -31.328  1.00 26.820          H  
ATOM   5561 3HB  ALA A 361     -29.791 -49.049 -31.912  1.00 26.820          H  
ATOM   5562  N   GLU A 362     -27.871 -46.936 -30.202  1.00 17.150          N  
ATOM   5563  CA  GLU A 362     -26.475 -46.725 -29.852  1.00 17.900          C  
ATOM   5564  C   GLU A 362     -26.265 -45.773 -28.657  1.00 17.210          C  
ATOM   5565  O   GLU A 362     -25.121 -45.505 -28.266  1.00 17.790          O  
ATOM   5566  CB  GLU A 362     -25.701 -46.192 -31.067  1.00 24.760          C  
ATOM   5567  CG  GLU A 362     -26.043 -44.743 -31.501  1.00 24.760          C  
ATOM   5568  CD  GLU A 362     -27.231 -44.671 -32.416  1.00 24.760          C  
ATOM   5569  OE1 GLU A 362     -27.941 -45.648 -32.502  1.00 24.760          O  
ATOM   5570  OE2 GLU A 362     -27.419 -43.662 -33.048  1.00 24.760          O  
ATOM   5571  H   GLU A 362     -28.280 -46.305 -30.893  1.00 20.580          H  
ATOM   5572  HA  GLU A 362     -26.053 -47.693 -29.582  1.00 21.480          H  
ATOM   5573 1HB  GLU A 362     -24.633 -46.227 -30.856  1.00 29.710          H  
ATOM   5574 2HB  GLU A 362     -25.882 -46.843 -31.921  1.00 29.710          H  
ATOM   5575 1HG  GLU A 362     -26.239 -44.126 -30.628  1.00 29.710          H  
ATOM   5576 2HG  GLU A 362     -25.176 -44.327 -32.011  1.00 29.710          H  
ATOM   5577  N   ASP A 363     -27.329 -45.182 -28.098  1.00 16.030          N  
ATOM   5578  CA  ASP A 363     -27.054 -44.159 -27.090  1.00 15.400          C  
ATOM   5579  C   ASP A 363     -26.748 -44.692 -25.692  1.00 15.420          C  
ATOM   5580  O   ASP A 363     -27.637 -44.982 -24.879  1.00 14.660          O  
ATOM   5581  CB  ASP A 363     -28.171 -43.117 -27.028  1.00 21.810          C  
ATOM   5582  CG  ASP A 363     -27.849 -41.885 -26.043  1.00 21.810          C  
ATOM   5583  OD1 ASP A 363     -27.046 -42.052 -25.123  1.00 21.810          O  
ATOM   5584  OD2 ASP A 363     -28.402 -40.796 -26.244  1.00 21.810          O  
ATOM   5585  H   ASP A 363     -28.284 -45.413 -28.387  1.00 19.240          H  
ATOM   5586  HA  ASP A 363     -26.166 -43.619 -27.419  1.00 18.480          H  
ATOM   5587 1HB  ASP A 363     -28.367 -42.736 -28.027  1.00 26.170          H  
ATOM   5588 2HB  ASP A 363     -29.072 -43.626 -26.691  1.00 26.170          H  
ATOM   5589  N   GLU A 364     -25.444 -44.752 -25.436  1.00 16.360          N  
ATOM   5590  CA  GLU A 364     -24.823 -45.256 -24.216  1.00 16.730          C  
ATOM   5591  C   GLU A 364     -25.232 -44.487 -22.955  1.00 15.840          C  
ATOM   5592  O   GLU A 364     -25.297 -45.079 -21.869  1.00 15.850          O  
ATOM   5593  CB  GLU A 364     -23.300 -45.154 -24.347  1.00 23.270          C  
ATOM   5594  CG  GLU A 364     -22.660 -46.093 -25.368  1.00 23.270          C  
ATOM   5595  CD  GLU A 364     -21.170 -45.852 -25.496  1.00 23.270          C  
ATOM   5596  OE1 GLU A 364     -20.698 -44.929 -24.877  1.00 23.270          O  
ATOM   5597  OE2 GLU A 364     -20.508 -46.569 -26.211  1.00 23.270          O  
ATOM   5598  H   GLU A 364     -24.846 -44.503 -26.223  1.00 19.630          H  
ATOM   5599  HA  GLU A 364     -25.098 -46.299 -24.092  1.00 20.080          H  
ATOM   5600 1HB  GLU A 364     -23.033 -44.132 -24.619  1.00 27.930          H  
ATOM   5601 2HB  GLU A 364     -22.843 -45.358 -23.378  1.00 27.930          H  
ATOM   5602 1HG  GLU A 364     -22.827 -47.126 -25.055  1.00 27.930          H  
ATOM   5603 2HG  GLU A 364     -23.137 -45.952 -26.338  1.00 27.930          H  
ATOM   5604  N   ASP A 365     -25.483 -43.172 -23.065  1.00 15.160          N  
ATOM   5605  CA  ASP A 365     -25.794 -42.402 -21.867  1.00 14.400          C  
ATOM   5606  C   ASP A 365     -27.191 -42.743 -21.467  1.00 13.450          C  
ATOM   5607  O   ASP A 365     -27.490 -42.957 -20.284  1.00 13.220          O  
ATOM   5608  CB  ASP A 365     -25.765 -40.901 -22.140  1.00 20.460          C  
ATOM   5609  CG  ASP A 365     -24.417 -40.306 -22.440  1.00 20.460          C  
ATOM   5610  OD1 ASP A 365     -23.408 -40.901 -22.154  1.00 20.460          O  
ATOM   5611  OD2 ASP A 365     -24.420 -39.224 -22.996  1.00 20.460          O  
ATOM   5612  H   ASP A 365     -25.502 -42.699 -23.977  1.00 18.190          H  
ATOM   5613  HA  ASP A 365     -25.107 -42.666 -21.064  1.00 17.280          H  
ATOM   5614 1HB  ASP A 365     -26.429 -40.685 -22.980  1.00 24.560          H  
ATOM   5615 2HB  ASP A 365     -26.169 -40.395 -21.278  1.00 24.560          H  
ATOM   5616  N   MET A 366     -28.046 -42.836 -22.484  1.00 13.020          N  
ATOM   5617  CA  MET A 366     -29.422 -43.150 -22.232  1.00 12.140          C  
ATOM   5618  C   MET A 366     -29.542 -44.564 -21.693  1.00 12.630          C  
ATOM   5619  O   MET A 366     -30.409 -44.814 -20.859  1.00 12.120          O  
ATOM   5620  CB  MET A 366     -30.280 -42.942 -23.463  1.00 17.350          C  
ATOM   5621  CG  MET A 366     -31.776 -43.028 -23.158  1.00 17.350          C  
ATOM   5622  SD  MET A 366     -32.336 -41.751 -22.087  1.00 17.350          S  
ATOM   5623  CE  MET A 366     -32.477 -40.428 -23.164  1.00 17.350          C  
ATOM   5624  H   MET A 366     -27.709 -42.623 -23.437  1.00 15.620          H  
ATOM   5625  HA  MET A 366     -29.784 -42.491 -21.461  1.00 14.570          H  
ATOM   5626 1HB  MET A 366     -30.059 -41.966 -23.877  1.00 20.820          H  
ATOM   5627 2HB  MET A 366     -30.012 -43.651 -24.220  1.00 20.820          H  
ATOM   5628 1HG  MET A 366     -32.358 -43.012 -24.026  1.00 20.820          H  
ATOM   5629 2HG  MET A 366     -31.967 -43.956 -22.666  1.00 20.820          H  
ATOM   5630 1HE  MET A 366     -32.796 -39.547 -22.605  1.00 20.820          H  
ATOM   5631 2HE  MET A 366     -31.523 -40.258 -23.612  1.00 20.820          H  
ATOM   5632 3HE  MET A 366     -33.200 -40.663 -23.940  1.00 20.820          H  
ATOM   5633  N   TYR A 367     -28.691 -45.503 -22.148  1.00 13.720          N  
ATOM   5634  CA  TYR A 367     -28.768 -46.862 -21.612  1.00 14.300          C  
ATOM   5635  C   TYR A 367     -28.448 -46.889 -20.139  1.00 14.530          C  
ATOM   5636  O   TYR A 367     -29.134 -47.580 -19.383  1.00 14.530          O  
ATOM   5637  CB  TYR A 367     -27.890 -47.851 -22.347  1.00 19.790          C  
ATOM   5638  CG  TYR A 367     -28.439 -48.323 -23.612  1.00 19.790          C  
ATOM   5639  CD1 TYR A 367     -27.815 -48.028 -24.772  1.00 19.790          C  
ATOM   5640  CD2 TYR A 367     -29.600 -49.071 -23.609  1.00 19.790          C  
ATOM   5641  CE1 TYR A 367     -28.321 -48.452 -25.929  1.00 19.790          C  
ATOM   5642  CE2 TYR A 367     -30.126 -49.506 -24.785  1.00 19.790          C  
ATOM   5643  CZ  TYR A 367     -29.490 -49.204 -25.952  1.00 19.790          C  
ATOM   5644  OH  TYR A 367     -30.004 -49.643 -27.146  1.00 19.790          O  
ATOM   5645  H   TYR A 367     -28.030 -45.261 -22.896  1.00 16.460          H  
ATOM   5646  HA  TYR A 367     -29.782 -47.215 -21.700  1.00 17.160          H  
ATOM   5647 1HB  TYR A 367     -26.915 -47.407 -22.532  1.00 23.750          H  
ATOM   5648 2HB  TYR A 367     -27.760 -48.712 -21.733  1.00 23.750          H  
ATOM   5649  HD1 TYR A 367     -26.907 -47.448 -24.770  1.00 23.750          H  
ATOM   5650  HD2 TYR A 367     -30.096 -49.306 -22.673  1.00 23.750          H  
ATOM   5651  HE1 TYR A 367     -27.796 -48.196 -26.828  1.00 23.750          H  
ATOM   5652  HE2 TYR A 367     -31.041 -50.087 -24.800  1.00 23.750          H  
ATOM   5653  HH  TYR A 367     -29.348 -49.470 -27.848  1.00 23.750          H  
ATOM   5654  N   VAL A 368     -27.452 -46.117 -19.701  1.00 14.770          N  
ATOM   5655  CA  VAL A 368     -27.164 -46.101 -18.276  1.00 15.110          C  
ATOM   5656  C   VAL A 368     -28.352 -45.545 -17.504  1.00 14.170          C  
ATOM   5657  O   VAL A 368     -28.785 -46.141 -16.515  1.00 14.440          O  
ATOM   5658  CB  VAL A 368     -25.924 -45.239 -17.961  1.00 21.020          C  
ATOM   5659  CG1 VAL A 368     -25.768 -45.063 -16.431  1.00 21.020          C  
ATOM   5660  CG2 VAL A 368     -24.691 -45.902 -18.538  1.00 21.020          C  
ATOM   5661  H   VAL A 368     -26.871 -45.600 -20.374  1.00 17.720          H  
ATOM   5662  HA  VAL A 368     -26.979 -47.124 -17.949  1.00 18.130          H  
ATOM   5663  HB  VAL A 368     -26.051 -44.248 -18.408  1.00 25.220          H  
ATOM   5664 1HG1 VAL A 368     -24.892 -44.451 -16.228  1.00 25.220          H  
ATOM   5665 2HG1 VAL A 368     -26.643 -44.569 -16.009  1.00 25.220          H  
ATOM   5666 3HG1 VAL A 368     -25.646 -46.039 -15.961  1.00 25.220          H  
ATOM   5667 1HG2 VAL A 368     -23.817 -45.291 -18.327  1.00 25.220          H  
ATOM   5668 2HG2 VAL A 368     -24.567 -46.883 -18.085  1.00 25.220          H  
ATOM   5669 3HG2 VAL A 368     -24.802 -46.008 -19.612  1.00 25.220          H  
ATOM   5670  N   TRP A 369     -28.892 -44.416 -17.967  1.00 13.130          N  
ATOM   5671  CA  TRP A 369     -30.012 -43.776 -17.295  1.00 12.240          C  
ATOM   5672  C   TRP A 369     -31.228 -44.697 -17.266  1.00 11.970          C  
ATOM   5673  O   TRP A 369     -31.909 -44.809 -16.240  1.00 11.930          O  
ATOM   5674  CB  TRP A 369     -30.351 -42.480 -18.032  1.00 17.490          C  
ATOM   5675  CG  TRP A 369     -29.260 -41.441 -17.959  1.00 17.490          C  
ATOM   5676  CD1 TRP A 369     -28.323 -41.291 -16.977  1.00 17.490          C  
ATOM   5677  CD2 TRP A 369     -28.961 -40.417 -18.948  1.00 17.490          C  
ATOM   5678  NE1 TRP A 369     -27.487 -40.249 -17.281  1.00 17.490          N  
ATOM   5679  CE2 TRP A 369     -27.863 -39.708 -18.482  1.00 17.490          C  
ATOM   5680  CE3 TRP A 369     -29.526 -40.064 -20.168  1.00 17.490          C  
ATOM   5681  CZ2 TRP A 369     -27.322 -38.657 -19.191  1.00 17.490          C  
ATOM   5682  CZ3 TRP A 369     -28.982 -39.025 -20.888  1.00 17.490          C  
ATOM   5683  CH2 TRP A 369     -27.910 -38.334 -20.405  1.00 17.490          C  
ATOM   5684  H   TRP A 369     -28.481 -43.974 -18.799  1.00 15.760          H  
ATOM   5685  HA  TRP A 369     -29.728 -43.559 -16.267  1.00 14.690          H  
ATOM   5686 1HB  TRP A 369     -30.535 -42.705 -19.079  1.00 20.990          H  
ATOM   5687 2HB  TRP A 369     -31.253 -42.054 -17.621  1.00 20.990          H  
ATOM   5688  HD1 TRP A 369     -28.238 -41.903 -16.078  1.00 20.990          H  
ATOM   5689  HE1 TRP A 369     -26.714 -39.940 -16.716  1.00 20.990          H  
ATOM   5690  HE3 TRP A 369     -30.371 -40.590 -20.539  1.00 20.990          H  
ATOM   5691  HZ2 TRP A 369     -26.460 -38.097 -18.829  1.00 20.990          H  
ATOM   5692  HZ3 TRP A 369     -29.438 -38.765 -21.844  1.00 20.990          H  
ATOM   5693  HH2 TRP A 369     -27.505 -37.516 -20.981  1.00 20.990          H  
ATOM   5694  N   GLY A 370     -31.467 -45.373 -18.386  1.00 11.970          N  
ATOM   5695  CA  GLY A 370     -32.549 -46.312 -18.571  1.00 11.800          C  
ATOM   5696  C   GLY A 370     -32.443 -47.439 -17.597  1.00 12.660          C  
ATOM   5697  O   GLY A 370     -33.420 -47.775 -16.921  1.00 12.510          O  
ATOM   5698  H   GLY A 370     -30.872 -45.204 -19.190  1.00 14.360          H  
ATOM   5699 1HA  GLY A 370     -33.502 -45.824 -18.432  1.00 14.160          H  
ATOM   5700 2HA  GLY A 370     -32.519 -46.695 -19.593  1.00 14.160          H  
ATOM   5701  N   ALA A 371     -31.280 -48.080 -17.547  1.00 13.690          N  
ATOM   5702  CA  ALA A 371     -31.106 -49.205 -16.663  1.00 14.640          C  
ATOM   5703  C   ALA A 371     -31.346 -48.812 -15.218  1.00 14.720          C  
ATOM   5704  O   ALA A 371     -31.953 -49.571 -14.454  1.00 15.110          O  
ATOM   5705  CB  ALA A 371     -29.718 -49.765 -16.813  1.00 20.120          C  
ATOM   5706  H   ALA A 371     -30.504 -47.782 -18.147  1.00 16.430          H  
ATOM   5707  HA  ALA A 371     -31.831 -49.956 -16.942  1.00 17.570          H  
ATOM   5708 1HB  ALA A 371     -29.622 -50.615 -16.165  1.00 24.140          H  
ATOM   5709 2HB  ALA A 371     -29.557 -50.058 -17.838  1.00 24.140          H  
ATOM   5710 3HB  ALA A 371     -28.985 -49.004 -16.539  1.00 24.140          H  
ATOM   5711  N   GLN A 372     -30.890 -47.617 -14.836  1.00 14.420          N  
ATOM   5712  CA  GLN A 372     -31.079 -47.162 -13.473  1.00 14.620          C  
ATOM   5713  C   GLN A 372     -32.557 -46.938 -13.175  1.00 13.940          C  
ATOM   5714  O   GLN A 372     -33.051 -47.372 -12.131  1.00 14.480          O  
ATOM   5715  CB  GLN A 372     -30.297 -45.864 -13.259  1.00 20.390          C  
ATOM   5716  CG  GLN A 372     -28.782 -46.038 -13.265  1.00 20.390          C  
ATOM   5717  CD  GLN A 372     -28.051 -44.708 -13.270  1.00 20.390          C  
ATOM   5718  OE1 GLN A 372     -28.650 -43.658 -13.533  1.00 20.390          O  
ATOM   5719  NE2 GLN A 372     -26.757 -44.743 -12.983  1.00 20.390          N  
ATOM   5720  H   GLN A 372     -30.352 -47.041 -15.497  1.00 17.300          H  
ATOM   5721  HA  GLN A 372     -30.703 -47.925 -12.796  1.00 17.540          H  
ATOM   5722 1HB  GLN A 372     -30.548 -45.164 -14.055  1.00 24.470          H  
ATOM   5723 2HB  GLN A 372     -30.592 -45.409 -12.317  1.00 24.470          H  
ATOM   5724 1HG  GLN A 372     -28.495 -46.576 -12.365  1.00 24.470          H  
ATOM   5725 2HG  GLN A 372     -28.483 -46.604 -14.139  1.00 24.470          H  
ATOM   5726 1HE2 GLN A 372     -26.223 -43.897 -12.972  1.00 24.470          H  
ATOM   5727 2HE2 GLN A 372     -26.311 -45.614 -12.775  1.00 24.470          H  
ATOM   5728  N   ALA A 373     -33.276 -46.294 -14.105  1.00 12.860          N  
ATOM   5729  CA  ALA A 373     -34.697 -46.043 -13.919  1.00 12.270          C  
ATOM   5730  C   ALA A 373     -35.487 -47.342 -13.864  1.00 12.750          C  
ATOM   5731  O   ALA A 373     -36.419 -47.480 -13.068  1.00 13.010          O  
ATOM   5732  CB  ALA A 373     -35.221 -45.179 -15.047  1.00 17.410          C  
ATOM   5733  H   ALA A 373     -32.810 -45.929 -14.942  1.00 15.430          H  
ATOM   5734  HA  ALA A 373     -34.828 -45.520 -12.973  1.00 14.720          H  
ATOM   5735 1HB  ALA A 373     -36.277 -44.972 -14.893  1.00 20.900          H  
ATOM   5736 2HB  ALA A 373     -34.665 -44.241 -15.075  1.00 20.900          H  
ATOM   5737 3HB  ALA A 373     -35.081 -45.712 -15.987  1.00 20.900          H  
ATOM   5738  N   ALA A 374     -35.148 -48.292 -14.739  1.00 13.010          N  
ATOM   5739  CA  ALA A 374     -35.853 -49.553 -14.755  1.00 13.510          C  
ATOM   5740  C   ALA A 374     -35.634 -50.276 -13.440  1.00 14.590          C  
ATOM   5741  O   ALA A 374     -36.567 -50.848 -12.867  1.00 14.900          O  
ATOM   5742  CB  ALA A 374     -35.390 -50.387 -15.920  1.00 18.710          C  
ATOM   5743  H   ALA A 374     -34.395 -48.125 -15.410  1.00 15.610          H  
ATOM   5744  HA  ALA A 374     -36.917 -49.353 -14.861  1.00 16.210          H  
ATOM   5745 1HB  ALA A 374     -35.927 -51.320 -15.931  1.00 22.460          H  
ATOM   5746 2HB  ALA A 374     -35.571 -49.852 -16.837  1.00 22.460          H  
ATOM   5747 3HB  ALA A 374     -34.331 -50.568 -15.816  1.00 22.460          H  
ATOM   5748  N   ALA A 375     -34.401 -50.232 -12.921  1.00 15.240          N  
ATOM   5749  CA  ALA A 375     -34.113 -50.898 -11.668  1.00 16.350          C  
ATOM   5750  C   ALA A 375     -34.924 -50.316 -10.520  1.00 16.330          C  
ATOM   5751  O   ALA A 375     -35.529 -51.064  -9.747  1.00 17.050          O  
ATOM   5752  CB  ALA A 375     -32.637 -50.779 -11.354  1.00 22.450          C  
ATOM   5753  H   ALA A 375     -33.634 -49.787 -13.436  1.00 18.290          H  
ATOM   5754  HA  ALA A 375     -34.377 -51.949 -11.778  1.00 19.620          H  
ATOM   5755 1HB  ALA A 375     -32.419 -51.303 -10.427  1.00 26.940          H  
ATOM   5756 2HB  ALA A 375     -32.057 -51.211 -12.165  1.00 26.940          H  
ATOM   5757 3HB  ALA A 375     -32.377 -49.728 -11.249  1.00 26.940          H  
ATOM   5758  N   THR A 376     -35.040 -48.982 -10.461  1.00 15.540          N  
ATOM   5759  CA  THR A 376     -35.762 -48.356  -9.361  1.00 15.580          C  
ATOM   5760  C   THR A 376     -37.272 -48.421  -9.552  1.00 15.450          C  
ATOM   5761  O   THR A 376     -38.040 -48.220  -8.602  1.00 16.110          O  
ATOM   5762  CB  THR A 376     -35.270 -46.911  -9.127  1.00 21.800          C  
ATOM   5763  OG1 THR A 376     -35.463 -46.130 -10.304  1.00 21.800          O  
ATOM   5764  CG2 THR A 376     -33.789 -46.936  -8.786  1.00 21.800          C  
ATOM   5765  H   THR A 376     -34.536 -48.387 -11.130  1.00 18.650          H  
ATOM   5766  HA  THR A 376     -35.530 -48.913  -8.455  1.00 18.700          H  
ATOM   5767  HB  THR A 376     -35.831 -46.464  -8.309  1.00 26.160          H  
ATOM   5768  HG1 THR A 376     -35.294 -45.207 -10.109  1.00 26.160          H  
ATOM   5769 1HG2 THR A 376     -33.438 -45.919  -8.618  1.00 26.160          H  
ATOM   5770 2HG2 THR A 376     -33.636 -47.527  -7.887  1.00 26.160          H  
ATOM   5771 3HG2 THR A 376     -33.231 -47.378  -9.604  1.00 26.160          H  
ATOM   5772  N   ALA A 377     -37.714 -48.722 -10.777  1.00 14.670          N  
ATOM   5773  CA  ALA A 377     -39.116 -48.947 -11.084  1.00 14.510          C  
ATOM   5774  C   ALA A 377     -39.507 -50.406 -10.830  1.00 15.410          C  
ATOM   5775  O   ALA A 377     -40.674 -50.770 -10.973  1.00 15.540          O  
ATOM   5776  CB  ALA A 377     -39.400 -48.573 -12.531  1.00 20.380          C  
ATOM   5777  H   ALA A 377     -37.052 -48.744 -11.559  1.00 17.600          H  
ATOM   5778  HA  ALA A 377     -39.718 -48.337 -10.420  1.00 17.410          H  
ATOM   5779 1HB  ALA A 377     -40.451 -48.728 -12.750  1.00 24.450          H  
ATOM   5780 2HB  ALA A 377     -39.141 -47.528 -12.697  1.00 24.450          H  
ATOM   5781 3HB  ALA A 377     -38.798 -49.199 -13.183  1.00 24.450          H  
ATOM   5782  N   GLY A 378     -38.530 -51.260 -10.486  1.00 16.080          N  
ATOM   5783  CA  GLY A 378     -38.778 -52.680 -10.279  1.00 16.970          C  
ATOM   5784  C   GLY A 378     -38.800 -53.470 -11.593  1.00 16.620          C  
ATOM   5785  O   GLY A 378     -39.039 -54.684 -11.609  1.00 17.230          O  
ATOM   5786  H   GLY A 378     -37.571 -50.934 -10.338  1.00 19.300          H  
ATOM   5787 1HA  GLY A 378     -38.000 -53.079  -9.628  1.00 20.360          H  
ATOM   5788 2HA  GLY A 378     -39.726 -52.808  -9.760  1.00 20.360          H  
ATOM   5789  N   ASN A 379     -38.523 -52.801 -12.708  1.00 15.710          N  
ATOM   5790  CA  ASN A 379     -38.565 -53.419 -14.019  1.00 15.460          C  
ATOM   5791  C   ASN A 379     -37.227 -54.055 -14.340  1.00 16.050          C  
ATOM   5792  O   ASN A 379     -36.561 -53.677 -15.312  1.00 15.650          O  
ATOM   5793  CB  ASN A 379     -38.959 -52.399 -15.060  1.00 21.740          C  
ATOM   5794  CG  ASN A 379     -40.352 -51.873 -14.840  1.00 21.740          C  
ATOM   5795  OD1 ASN A 379     -40.535 -50.672 -14.623  1.00 21.740          O  
ATOM   5796  ND2 ASN A 379     -41.338 -52.735 -14.898  1.00 21.740          N  
ATOM   5797  H   ASN A 379     -38.237 -51.825 -12.636  1.00 18.850          H  
ATOM   5798  HA  ASN A 379     -39.311 -54.214 -14.004  1.00 18.550          H  
ATOM   5799 1HB  ASN A 379     -38.264 -51.565 -15.029  1.00 26.090          H  
ATOM   5800 2HB  ASN A 379     -38.899 -52.843 -16.050  1.00 26.090          H  
ATOM   5801 1HD2 ASN A 379     -42.281 -52.426 -14.757  1.00 26.090          H  
ATOM   5802 2HD2 ASN A 379     -41.156 -53.697 -15.077  1.00 26.090          H  
ATOM   5803  N   TYR A 380     -36.882 -55.069 -13.551  1.00 17.100          N  
ATOM   5804  CA  TYR A 380     -35.589 -55.753 -13.603  1.00 17.910          C  
ATOM   5805  C   TYR A 380     -35.255 -56.305 -14.982  1.00 17.810          C  
ATOM   5806  O   TYR A 380     -34.082 -56.482 -15.325  1.00 18.260          O  
ATOM   5807  CB  TYR A 380     -35.550 -56.892 -12.582  1.00 24.750          C  
ATOM   5808  CG  TYR A 380     -36.333 -58.124 -12.994  1.00 24.750          C  
ATOM   5809  CD1 TYR A 380     -35.700 -59.147 -13.696  1.00 24.750          C  
ATOM   5810  CD2 TYR A 380     -37.675 -58.233 -12.680  1.00 24.750          C  
ATOM   5811  CE1 TYR A 380     -36.406 -60.261 -14.079  1.00 24.750          C  
ATOM   5812  CE2 TYR A 380     -38.381 -59.352 -13.065  1.00 24.750          C  
ATOM   5813  CZ  TYR A 380     -37.752 -60.363 -13.760  1.00 24.750          C  
ATOM   5814  OH  TYR A 380     -38.462 -61.475 -14.144  1.00 24.750          O  
ATOM   5815  H   TYR A 380     -37.564 -55.302 -12.820  1.00 20.520          H  
ATOM   5816  HA  TYR A 380     -34.822 -55.031 -13.332  1.00 21.490          H  
ATOM   5817 1HB  TYR A 380     -34.514 -57.188 -12.409  1.00 29.700          H  
ATOM   5818 2HB  TYR A 380     -35.951 -56.537 -11.634  1.00 29.700          H  
ATOM   5819  HD1 TYR A 380     -34.641 -59.063 -13.947  1.00 29.700          H  
ATOM   5820  HD2 TYR A 380     -38.178 -57.434 -12.131  1.00 29.700          H  
ATOM   5821  HE1 TYR A 380     -35.909 -61.057 -14.631  1.00 29.700          H  
ATOM   5822  HE2 TYR A 380     -39.438 -59.438 -12.819  1.00 29.700          H  
ATOM   5823  HH  TYR A 380     -37.881 -62.083 -14.609  1.00 29.700          H  
ATOM   5824  N   VAL A 381     -36.279 -56.593 -15.777  1.00 17.320          N  
ATOM   5825  CA  VAL A 381     -36.070 -57.131 -17.104  1.00 17.320          C  
ATOM   5826  C   VAL A 381     -35.373 -56.107 -17.971  1.00 16.650          C  
ATOM   5827  O   VAL A 381     -34.467 -56.440 -18.743  1.00 17.110          O  
ATOM   5828  CB  VAL A 381     -37.409 -57.518 -17.760  1.00 24.250          C  
ATOM   5829  CG1 VAL A 381     -37.195 -57.904 -19.242  1.00 24.250          C  
ATOM   5830  CG2 VAL A 381     -38.015 -58.669 -16.987  1.00 24.250          C  
ATOM   5831  H   VAL A 381     -37.212 -56.404 -15.442  1.00 20.780          H  
ATOM   5832  HA  VAL A 381     -35.440 -58.017 -17.025  1.00 20.780          H  
ATOM   5833  HB  VAL A 381     -38.085 -56.667 -17.734  1.00 29.100          H  
ATOM   5834 1HG1 VAL A 381     -38.152 -58.173 -19.685  1.00 29.100          H  
ATOM   5835 2HG1 VAL A 381     -36.773 -57.070 -19.805  1.00 29.100          H  
ATOM   5836 3HG1 VAL A 381     -36.516 -58.754 -19.301  1.00 29.100          H  
ATOM   5837 1HG2 VAL A 381     -38.968 -58.950 -17.431  1.00 29.100          H  
ATOM   5838 2HG2 VAL A 381     -37.336 -59.521 -17.015  1.00 29.100          H  
ATOM   5839 3HG2 VAL A 381     -38.173 -58.371 -15.958  1.00 29.100          H  
ATOM   5840  N   LEU A 382     -35.853 -54.872 -17.885  1.00 15.640          N  
ATOM   5841  CA  LEU A 382     -35.342 -53.809 -18.707  1.00 14.990          C  
ATOM   5842  C   LEU A 382     -34.047 -53.354 -18.112  1.00 15.430          C  
ATOM   5843  O   LEU A 382     -33.115 -53.003 -18.827  1.00 15.550          O  
ATOM   5844  CB  LEU A 382     -36.337 -52.644 -18.769  1.00 21.250          C  
ATOM   5845  CG  LEU A 382     -37.499 -52.707 -19.825  1.00 21.250          C  
ATOM   5846  CD1 LEU A 382     -36.965 -52.920 -21.250  1.00 21.250          C  
ATOM   5847  CD2 LEU A 382     -38.486 -53.823 -19.438  1.00 21.250          C  
ATOM   5848  H   LEU A 382     -36.542 -54.655 -17.172  1.00 18.770          H  
ATOM   5849  HA  LEU A 382     -35.134 -54.193 -19.697  1.00 17.990          H  
ATOM   5850 1HB  LEU A 382     -36.802 -52.551 -17.791  1.00 25.500          H  
ATOM   5851 2HB  LEU A 382     -35.778 -51.738 -18.958  1.00 25.500          H  
ATOM   5852  HG  LEU A 382     -38.004 -51.752 -19.818  1.00 25.500          H  
ATOM   5853 1HD1 LEU A 382     -37.801 -52.913 -21.947  1.00 25.500          H  
ATOM   5854 2HD1 LEU A 382     -36.287 -52.129 -21.505  1.00 25.500          H  
ATOM   5855 3HD1 LEU A 382     -36.451 -53.867 -21.347  1.00 25.500          H  
ATOM   5856 1HD2 LEU A 382     -39.311 -53.835 -20.151  1.00 25.500          H  
ATOM   5857 2HD2 LEU A 382     -37.988 -54.783 -19.462  1.00 25.500          H  
ATOM   5858 3HD2 LEU A 382     -38.877 -53.643 -18.440  1.00 25.500          H  
ATOM   5859  N   ALA A 383     -33.949 -53.392 -16.785  1.00 15.830          N  
ATOM   5860  CA  ALA A 383     -32.718 -52.953 -16.169  1.00 16.320          C  
ATOM   5861  C   ALA A 383     -31.566 -53.808 -16.667  1.00 17.320          C  
ATOM   5862  O   ALA A 383     -30.512 -53.281 -17.034  1.00 17.490          O  
ATOM   5863  CB  ALA A 383     -32.818 -53.034 -14.666  1.00 22.650          C  
ATOM   5864  H   ALA A 383     -34.752 -53.684 -16.222  1.00 19.000          H  
ATOM   5865  HA  ALA A 383     -32.539 -51.931 -16.461  1.00 19.580          H  
ATOM   5866 1HB  ALA A 383     -31.889 -52.680 -14.224  1.00 27.180          H  
ATOM   5867 2HB  ALA A 383     -33.640 -52.426 -14.329  1.00 27.180          H  
ATOM   5868 3HB  ALA A 383     -32.988 -54.060 -14.378  1.00 27.180          H  
ATOM   5869  N   SER A 384     -31.789 -55.124 -16.758  1.00 18.000          N  
ATOM   5870  CA  SER A 384     -30.779 -56.048 -17.243  1.00 19.040          C  
ATOM   5871  C   SER A 384     -30.425 -55.805 -18.704  1.00 18.840          C  
ATOM   5872  O   SER A 384     -29.241 -55.715 -19.056  1.00 19.470          O  
ATOM   5873  CB  SER A 384     -31.263 -57.468 -17.072  1.00 26.240          C  
ATOM   5874  OG  SER A 384     -30.310 -58.383 -17.542  1.00 26.240          O  
ATOM   5875  H   SER A 384     -32.674 -55.517 -16.419  1.00 21.600          H  
ATOM   5876  HA  SER A 384     -29.879 -55.911 -16.645  1.00 22.850          H  
ATOM   5877 1HB  SER A 384     -31.470 -57.655 -16.018  1.00 31.490          H  
ATOM   5878 2HB  SER A 384     -32.201 -57.597 -17.614  1.00 31.490          H  
ATOM   5879  HG  SER A 384     -30.694 -59.250 -17.406  1.00 31.490          H  
ATOM   5880  N   GLN A 385     -31.448 -55.682 -19.566  1.00 18.040          N  
ATOM   5881  CA  GLN A 385     -31.199 -55.489 -20.990  1.00 17.950          C  
ATOM   5882  C   GLN A 385     -30.494 -54.169 -21.266  1.00 17.540          C  
ATOM   5883  O   GLN A 385     -29.522 -54.116 -22.028  1.00 18.100          O  
ATOM   5884  CB  GLN A 385     -32.533 -55.502 -21.746  1.00 25.170          C  
ATOM   5885  CG  GLN A 385     -33.224 -56.859 -21.794  1.00 25.170          C  
ATOM   5886  CD  GLN A 385     -34.619 -56.781 -22.406  1.00 25.170          C  
ATOM   5887  OE1 GLN A 385     -35.051 -55.715 -22.856  1.00 25.170          O  
ATOM   5888  NE2 GLN A 385     -35.323 -57.903 -22.420  1.00 25.170          N  
ATOM   5889  H   GLN A 385     -32.413 -55.768 -19.227  1.00 21.650          H  
ATOM   5890  HA  GLN A 385     -30.567 -56.300 -21.344  1.00 21.540          H  
ATOM   5891 1HB  GLN A 385     -33.219 -54.801 -21.264  1.00 30.200          H  
ATOM   5892 2HB  GLN A 385     -32.377 -55.155 -22.766  1.00 30.200          H  
ATOM   5893 1HG  GLN A 385     -32.622 -57.533 -22.403  1.00 30.200          H  
ATOM   5894 2HG  GLN A 385     -33.310 -57.254 -20.787  1.00 30.200          H  
ATOM   5895 1HE2 GLN A 385     -36.245 -57.911 -22.808  1.00 30.200          H  
ATOM   5896 2HE2 GLN A 385     -34.934 -58.745 -22.043  1.00 30.200          H  
ATOM   5897  N   TRP A 386     -30.942 -53.106 -20.606  1.00 16.650          N  
ATOM   5898  CA  TRP A 386     -30.357 -51.808 -20.819  1.00 16.200          C  
ATOM   5899  C   TRP A 386     -28.961 -51.739 -20.218  1.00 17.060          C  
ATOM   5900  O   TRP A 386     -28.090 -51.108 -20.813  1.00 17.270          O  
ATOM   5901  CB  TRP A 386     -31.300 -50.716 -20.307  1.00 22.860          C  
ATOM   5902  CG  TRP A 386     -32.579 -50.514 -21.203  1.00 22.860          C  
ATOM   5903  CD1 TRP A 386     -32.761 -50.874 -22.525  1.00 22.860          C  
ATOM   5904  CD2 TRP A 386     -33.830 -49.896 -20.804  1.00 22.860          C  
ATOM   5905  NE1 TRP A 386     -34.024 -50.497 -22.945  1.00 22.860          N  
ATOM   5906  CE2 TRP A 386     -34.672 -49.897 -21.917  1.00 22.860          C  
ATOM   5907  CE3 TRP A 386     -34.289 -49.354 -19.631  1.00 22.860          C  
ATOM   5908  CZ2 TRP A 386     -35.936 -49.358 -21.870  1.00 22.860          C  
ATOM   5909  CZ3 TRP A 386     -35.564 -48.805 -19.587  1.00 22.860          C  
ATOM   5910  CH2 TRP A 386     -36.357 -48.812 -20.687  1.00 22.860          C  
ATOM   5911  H   TRP A 386     -31.740 -53.190 -19.976  1.00 19.980          H  
ATOM   5912  HA  TRP A 386     -30.243 -51.661 -21.887  1.00 19.440          H  
ATOM   5913 1HB  TRP A 386     -31.627 -50.973 -19.300  1.00 27.430          H  
ATOM   5914 2HB  TRP A 386     -30.765 -49.764 -20.245  1.00 27.430          H  
ATOM   5915  HD1 TRP A 386     -32.034 -51.372 -23.151  1.00 27.430          H  
ATOM   5916  HE1 TRP A 386     -34.467 -50.624 -23.877  1.00 27.430          H  
ATOM   5917  HE3 TRP A 386     -33.664 -49.370 -18.767  1.00 27.430          H  
ATOM   5918  HZ2 TRP A 386     -36.585 -49.357 -22.734  1.00 27.430          H  
ATOM   5919  HZ3 TRP A 386     -35.911 -48.370 -18.650  1.00 27.430          H  
ATOM   5920  HH2 TRP A 386     -37.348 -48.379 -20.639  1.00 27.430          H  
ATOM   5921  N   THR A 387     -28.709 -52.411 -19.081  1.00 17.680          N  
ATOM   5922  CA  THR A 387     -27.369 -52.407 -18.509  1.00 18.600          C  
ATOM   5923  C   THR A 387     -26.414 -53.095 -19.469  1.00 19.550          C  
ATOM   5924  O   THR A 387     -25.327 -52.578 -19.756  1.00 19.980          O  
ATOM   5925  CB  THR A 387     -27.284 -53.139 -17.150  1.00 25.670          C  
ATOM   5926  OG1 THR A 387     -28.124 -52.503 -16.196  1.00 25.670          O  
ATOM   5927  CG2 THR A 387     -25.841 -53.087 -16.640  1.00 25.670          C  
ATOM   5928  H   THR A 387     -29.451 -52.890 -18.570  1.00 21.220          H  
ATOM   5929  HA  THR A 387     -27.048 -51.377 -18.372  1.00 22.320          H  
ATOM   5930  HB  THR A 387     -27.605 -54.177 -17.269  1.00 30.810          H  
ATOM   5931  HG1 THR A 387     -29.056 -52.673 -16.439  1.00 30.810          H  
ATOM   5932 1HG2 THR A 387     -25.785 -53.594 -15.680  1.00 30.810          H  
ATOM   5933 2HG2 THR A 387     -25.173 -53.580 -17.340  1.00 30.810          H  
ATOM   5934 3HG2 THR A 387     -25.537 -52.048 -16.521  1.00 30.810          H  
ATOM   5935  N   ALA A 388     -26.824 -54.253 -20.001  1.00 19.930          N  
ATOM   5936  CA  ALA A 388     -25.965 -54.984 -20.908  1.00 20.900          C  
ATOM   5937  C   ALA A 388     -25.596 -54.136 -22.115  1.00 20.620          C  
ATOM   5938  O   ALA A 388     -24.444 -54.148 -22.548  1.00 21.400          O  
ATOM   5939  CB  ALA A 388     -26.663 -56.249 -21.367  1.00 28.870          C  
ATOM   5940  H   ALA A 388     -27.730 -54.654 -19.731  1.00 23.920          H  
ATOM   5941  HA  ALA A 388     -25.051 -55.244 -20.378  1.00 25.080          H  
ATOM   5942 1HB  ALA A 388     -26.008 -56.806 -22.031  1.00 34.650          H  
ATOM   5943 2HB  ALA A 388     -26.913 -56.860 -20.498  1.00 34.650          H  
ATOM   5944 3HB  ALA A 388     -27.580 -55.981 -21.895  1.00 34.650          H  
ATOM   5945  N   LEU A 389     -26.557 -53.366 -22.632  1.00 19.560          N  
ATOM   5946  CA  LEU A 389     -26.297 -52.481 -23.756  1.00 19.340          C  
ATOM   5947  C   LEU A 389     -25.440 -51.278 -23.337  1.00 19.260          C  
ATOM   5948  O   LEU A 389     -24.558 -50.855 -24.083  1.00 19.760          O  
ATOM   5949  CB  LEU A 389     -27.631 -52.088 -24.382  1.00 27.160          C  
ATOM   5950  CG  LEU A 389     -28.397 -53.278 -25.086  1.00 27.160          C  
ATOM   5951  CD1 LEU A 389     -29.804 -52.851 -25.445  1.00 27.160          C  
ATOM   5952  CD2 LEU A 389     -27.654 -53.708 -26.364  1.00 27.160          C  
ATOM   5953  H   LEU A 389     -27.512 -53.448 -22.265  1.00 23.470          H  
ATOM   5954  HA  LEU A 389     -25.718 -53.032 -24.485  1.00 23.210          H  
ATOM   5955 1HB  LEU A 389     -28.270 -51.701 -23.591  1.00 32.600          H  
ATOM   5956 2HB  LEU A 389     -27.461 -51.303 -25.113  1.00 32.600          H  
ATOM   5957  HG  LEU A 389     -28.463 -54.119 -24.396  1.00 32.600          H  
ATOM   5958 1HD1 LEU A 389     -30.326 -53.684 -25.912  1.00 32.600          H  
ATOM   5959 2HD1 LEU A 389     -30.332 -52.558 -24.540  1.00 32.600          H  
ATOM   5960 3HD1 LEU A 389     -29.766 -52.026 -26.136  1.00 32.600          H  
ATOM   5961 1HD2 LEU A 389     -28.201 -54.526 -26.833  1.00 32.600          H  
ATOM   5962 2HD2 LEU A 389     -27.603 -52.862 -27.053  1.00 32.600          H  
ATOM   5963 3HD2 LEU A 389     -26.655 -54.046 -26.138  1.00 32.600          H  
ATOM   5964  N   ALA A 390     -25.644 -50.749 -22.124  1.00 18.720          N  
ATOM   5965  CA  ALA A 390     -24.854 -49.621 -21.621  1.00 18.640          C  
ATOM   5966  C   ALA A 390     -23.374 -49.968 -21.592  1.00 19.920          C  
ATOM   5967  O   ALA A 390     -22.513 -49.134 -21.875  1.00 20.130          O  
ATOM   5968  CB  ALA A 390     -25.273 -49.251 -20.204  1.00 26.130          C  
ATOM   5969  H   ALA A 390     -26.422 -51.092 -21.560  1.00 22.460          H  
ATOM   5970  HA  ALA A 390     -25.001 -48.775 -22.291  1.00 22.370          H  
ATOM   5971 1HB  ALA A 390     -24.673 -48.421 -19.879  1.00 31.350          H  
ATOM   5972 2HB  ALA A 390     -26.308 -48.986 -20.154  1.00 31.350          H  
ATOM   5973 3HB  ALA A 390     -25.100 -50.096 -19.550  1.00 31.350          H  
ATOM   5974  N   ASN A 391     -23.086 -51.225 -21.276  1.00 20.800          N  
ATOM   5975  CA  ASN A 391     -21.727 -51.720 -21.164  1.00 22.070          C  
ATOM   5976  C   ASN A 391     -21.196 -52.420 -22.422  1.00 23.000          C  
ATOM   5977  O   ASN A 391     -20.161 -53.091 -22.352  1.00 24.060          O  
ATOM   5978  CB  ASN A 391     -21.643 -52.651 -19.974  1.00 30.390          C  
ATOM   5979  CG  ASN A 391     -21.804 -51.927 -18.663  1.00 30.390          C  
ATOM   5980  OD1 ASN A 391     -21.343 -50.791 -18.487  1.00 30.390          O  
ATOM   5981  ND2 ASN A 391     -22.447 -52.571 -17.726  1.00 30.390          N  
ATOM   5982  H   ASN A 391     -23.864 -51.843 -21.016  1.00 24.960          H  
ATOM   5983  HA  ASN A 391     -21.076 -50.866 -20.983  1.00 26.480          H  
ATOM   5984 1HB  ASN A 391     -22.436 -53.402 -20.057  1.00 36.470          H  
ATOM   5985 2HB  ASN A 391     -20.689 -53.175 -19.976  1.00 36.470          H  
ATOM   5986 1HD2 ASN A 391     -22.583 -52.145 -16.831  1.00 36.470          H  
ATOM   5987 2HD2 ASN A 391     -22.804 -53.487 -17.904  1.00 36.470          H  
ATOM   5988  N   LYS A 392     -21.897 -52.290 -23.552  1.00 22.660          N  
ATOM   5989  CA  LYS A 392     -21.484 -52.925 -24.798  1.00 23.570          C  
ATOM   5990  C   LYS A 392     -20.716 -51.949 -25.684  1.00 23.770          C  
ATOM   5991  O   LYS A 392     -21.292 -51.377 -26.611  1.00 24.290          O  
ATOM   5992  OXT LYS A 392     -19.488 -51.929 -25.634  1.00 35.360          O  
ATOM   5993  CB  LYS A 392     -22.709 -53.467 -25.543  1.00 31.270          C  
ATOM   5994  CG  LYS A 392     -22.408 -54.238 -26.829  1.00 31.270          C  
ATOM   5995  CD  LYS A 392     -23.695 -54.786 -27.450  1.00 31.270          C  
ATOM   5996  CE  LYS A 392     -23.412 -55.543 -28.741  1.00 31.270          C  
ATOM   5997  NZ  LYS A 392     -24.657 -56.085 -29.357  1.00 31.270          N  
ATOM   5998  H   LYS A 392     -22.754 -51.727 -23.560  1.00 27.190          H  
ATOM   5999  HA  LYS A 392     -20.822 -53.757 -24.560  1.00 28.280          H  
ATOM   6000 1HB  LYS A 392     -23.266 -54.126 -24.878  1.00 37.530          H  
ATOM   6001 2HB  LYS A 392     -23.369 -52.636 -25.794  1.00 37.530          H  
ATOM   6002 1HG  LYS A 392     -21.923 -53.578 -27.549  1.00 37.530          H  
ATOM   6003 2HG  LYS A 392     -21.731 -55.059 -26.604  1.00 37.530          H  
ATOM   6004 1HD  LYS A 392     -24.185 -55.453 -26.738  1.00 37.530          H  
ATOM   6005 2HD  LYS A 392     -24.369 -53.956 -27.664  1.00 37.530          H  
ATOM   6006 1HE  LYS A 392     -22.932 -54.869 -29.449  1.00 37.530          H  
ATOM   6007 2HE  LYS A 392     -22.735 -56.371 -28.528  1.00 37.530          H  
ATOM   6008 1HZ  LYS A 392     -24.425 -56.577 -30.209  1.00 37.530          H  
ATOM   6009 2HZ  LYS A 392     -25.105 -56.722 -28.713  1.00 37.530          H  
ATOM   6010 3HZ  LYS A 392     -25.287 -55.325 -29.571  1.00 37.530          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 -2330.19 239.041 1844.58 -124.489 38.0202 85.9036 956.778 -1011.25 -2.19177 -16.6885 -819.95 -111.353 -354.803 -13.8496 -31.4992 -45.2469 0 10.3176 25.2779 185.874 323.138 -55.1195 81.5538 -15.6512 21.3429 228.001 -892.458
ALA:NtermProteinFull_1 -3.77155 0.88971 3.43627 -0.02159 0 0 2.54169 -1.83594 -0.03513 -0.09351 -1.09618 0.61573 0 0 -0.87383 0 0 0.06973 0 0 0 0 0 1.8394 0 1.4046 3.0694
PRO_2 -6.44635 1.01891 3.16071 -0.08789 7e-05 0.05464 2.13099 -1.68986 -0 -0 -0.5678 0.6984 0 0 0 0 0 -0.11812 0.0022 0.56696 0 -0.37282 0 -2.4119 -0.24854 1.78842 -2.52198
HIS_3 -4.72812 0.39775 4.98872 -0.73886 0.02632 0.77657 2.56472 -2.68629 -0.03513 -0.09351 -2.04788 -1.87324 0 0 -0.87383 0 0 -0.0565 0.00703 0 2.05803 -0.00923 0 -0.45461 -0.42056 0.61185 -2.58678
ALA_4 -4.3484 0.41104 4.28848 -0.02202 0 0 2.26114 -2.42531 -0 -0 -1.84847 -0.3618 0 0 0 0 0 -0.00573 0 0 0 0.16914 0 1.8394 -0.06525 0.39283 0.28505
MET_5 -8.48843 0.53566 5.50426 -0.36848 0.0967 0.23772 2.25575 -2.74379 -0 -0 -1.39165 -0.12092 0 0 0 0 0 0.18988 0.3132 2.32373 0 -0.08168 0 0.60916 0.01491 0.31952 -0.79445
ALA_6 -4.30615 0.39883 3.66621 -0.02034 0 0 1.89436 -2.39303 -0.00317 -0.0183 -1.49345 -0.33926 0 0 0 0 0 -0.018 0 0 0 0.01282 0 1.8394 -0.0817 0.2998 -0.562
SER_7 -2.75987 0.16298 3.6512 -0.03193 5e-05 0.02166 1.89717 -1.75473 -0 -0 -1.43859 -0.00876 0 0 0 0 0 -0.01815 0.00256 0.60601 0 0.25035 1.79445 -0.77834 -0.11741 0.28711 1.76576
GLY_8 -2.12038 0.18757 2.97636 -5e-05 0 0 1.07158 -1.44703 -0 -0 -1.17749 -0.40447 0 0 0 0 0 -0.10231 0 0 0 0.22019 0 0.83697 -0.12874 0.27821 0.19043
SER_9 -1.98692 0.18593 3.08917 -0.03007 0.0441 0.03129 1.26776 -1.44094 -0.00329 -0.0186 -1.15907 -0.09394 0 0 0 0 0 -0.06727 0.01652 0.06512 0 0.12051 0.60152 -0.77834 0.09193 0.37303 0.30843
THR_10 -4.25734 0.28413 4.12814 -0.18705 0.11927 0.0777 2.09208 -2.05496 -0 -0 -1.69039 -0.48521 0 0 0 0 0 0.00691 0.0132 0.20914 0 0.3247 2.37328 -1.0874 0.49736 0.40625 0.76981
GLN_11 -5.4462 0.42754 4.25723 -0.26954 0.03412 0.19423 1.65675 -2.11717 -0.00012 -0.0003 -1.46519 -0.38447 0 0 0 0 0 -0.04845 0.14706 0 2.66885 -0.16574 0 -0.18838 0.25168 0.44946 0.00135
ASP_12 -4.20453 0.1846 5.18265 -0.10735 0.00507 0.32551 2.17146 -2.33575 -0 -0 -2.73978 -0.26965 0 0 0 -0.82549 0 -0.01029 0.01298 0 1.84226 0.04504 0 -2.3716 -0.25805 0.40565 -2.94727
LEU_13 -6.79159 0.54397 4.38476 -0.49417 0.22683 0.12074 1.86689 -2.34665 -0.01513 -0.14643 -1.05876 0.17625 0 0 0 0 0 0.13151 0.04916 0.33729 0 -0.29388 0 0.18072 -0.24063 0.32602 -3.04309
LEU_14 -9.78286 1.32736 4.85879 -0.67136 0.20785 0.23719 2.99089 -3.31798 -0 -0 -2.32759 0.1017 0 0 0 0 0 0.37489 0.04345 0.96599 0 -0.25618 0 0.18072 -0.25534 0.75014 -4.57234
ILE_15 -9.78612 1.15389 5.65658 -0.67656 0.64946 0.15709 3.08914 -3.4914 -0 -0 -3.00443 0.29592 0 0 0 0 0 -0.02978 0.37007 0.5669 0 -0.36003 0 0.73287 -0.11508 1.02942 -3.76204
GLN_16 -5.29597 0.28645 5.38406 -0.27261 0.04915 0.20974 2.39809 -2.6128 -0.0331 -0.29404 -2.03667 -0.4643 0 0 0 0 0 -0.04065 0.02736 0 2.80282 -0.06355 0 -0.18838 -0.09421 0.65276 0.41415
LYS_17 -7.37582 0.52159 5.46943 -0.53389 0.19183 0.33518 2.55454 -2.59137 -0 -0 -1.86815 0.12913 0 0 0 0 0 0.08052 0.14522 2.02427 0 -0.13301 0 -1.5107 -0.18743 0.36526 -2.38339
LEU_18 -10.2424 0.7903 4.37824 -0.45203 0.12277 0.10124 2.9999 -3.15381 -0 -0 -2.38031 0.19226 0 0 0 0 0 -0.03026 0.0801 0.30846 0 -0.28916 0 0.18072 -0.26217 0.41325 -7.24289
THR_19 -6.8101 0.48724 5.65474 -0.20226 0.13219 0.07345 3.10608 -3.08831 -0 -0 -3.45229 -0.10064 0 0 0 0 0 -0.01172 0.03116 0.06043 0 -0.02537 2.29391 -1.0874 -0.08511 0.37893 -2.64507
GLN_20 -4.85483 0.25659 4.76272 -0.67232 0.10404 0.70256 2.04008 -2.44245 -0.01797 -0.14761 -1.55142 -0.32349 0 0 0 0 0 0.07686 0.01216 0 2.83271 -0.22504 0 -0.18838 -0.08858 0.2779 0.55353
VAL_21 -5.85234 0.74139 3.88096 -0.3057 0.15303 0.06759 2.28238 -2.41629 -0 -0 -1.16462 -0.11551 0 0 0 0 0 -0.0284 0.03149 0.04592 0 -0.31434 0 1.9342 -0.20738 0.34138 -0.92623
GLN_22 -9.08694 0.66948 7.15989 -0.44082 0.10625 0.28198 3.44849 -3.67249 -0.00925 -0.09109 -2.89445 -0.49667 0 0 -0.76671 0 0 -0.03328 0.02915 0 3.84561 0.01868 0 -0.18838 -0.05525 0.41011 -1.76571
LEU_23 -4.19493 0.33396 3.4094 -0.48455 0.19808 0.11878 1.57784 -1.86669 -0 -0 -0.83226 0.23474 0 0 0 0 0 -0.06645 0.03172 0.27085 0 -0.2943 0 0.18072 -0.22106 0.32179 -1.28235
GLY_24 -1.78932 0.12695 2.25938 -5e-05 0 0 0.90681 -1.13204 -0 -0 -1.20948 -0.38791 0 0 0 0 0 -0.11168 0 0 0 0.24549 0 0.83697 -0.21805 0.30873 -0.1642
LEU_25 -6.68851 0.90628 3.35629 -0.45067 0.29944 0.07067 1.4416 -2.15615 -0.00132 -0.01101 -1.01152 0.22361 0 0 0 0 0 0.26523 0.22278 0.40345 0 -0.3274 0 0.18072 -0.10598 0.57822 -2.80425
ALA_26 -3.29163 0.82438 3.43273 -0.02097 0 0 1.30787 -1.6357 -0.00358 -0.04113 -1.9187 -0.15072 0 0 -0.66182 0 0 0.73016 0 0 0 -0.05852 0 1.8394 -0.28307 1.14573 1.21444
PRO_27 -2.07628 0.44123 1.26189 -0.13771 0.00069 0.10174 0.4394 -0.6771 -0 -0 0.27896 0.17716 0 0 0 0 0 -0.0358 0.0276 0.16673 0 -1.11961 0 -2.4119 -0.58304 1.052 -3.09405
ALA_28 -1.14387 0.12287 1.00495 -0.02777 0.0086 0 0.23792 -0.49054 -0 -0 0.33417 -0.58901 0 0 0 0 0 -0.01128 0 0 0 0.23324 0 1.8394 0.01957 0.44297 1.98121
ASP_29 -5.82431 1.08913 6.97809 -0.20888 0.04672 0.6636 4.00312 -3.15156 -2e-05 -0.00027 -4.87748 -1.18498 0 0 -1.11409 0 0 -0.0635 0 0 2.10483 -0.67384 0 -2.3716 0.68534 1.11304 -2.78663
PRO_30 -2.96366 0.43944 2.482 -0.0679 0 0.04254 1.63932 -1.32498 -0 -0 -1.03184 0.60648 0 0 0 0 0 -0.09719 0.03069 0.18055 0 -0.61111 0 -2.4119 0.43761 1.23551 -1.41443
ALA_31 -4.04092 0.4825 3.03808 -0.02313 0 0 1.93824 -2.02821 -0.00031 -0.00607 -2.09076 -0.37242 0 0 -0.45227 0 0 -0.04003 0 0 0 -0.24429 0 1.8394 -0.0508 0.47646 -1.57454
ARG_32 -9.52326 1.18496 8.01348 -0.69512 0.1134 0.43427 3.48001 -3.78903 -0.00416 -0.04941 -3.22273 0.10333 0 0 0 0 0 -0.02884 0.43478 3.05411 0 -0.05426 0 -1.2888 -0.31041 0.51354 -1.63415
ALA_33 -4.2529 0.22053 4.12285 -0.02099 0 0 2.41054 -2.33 -0 -0 -1.7067 -0.37364 0 0 0 0 0 -0.03094 0 0 0 -0.21731 0 1.8394 -0.27048 0.42903 -0.1806
ALA_34 -4.37253 0.23768 4.51582 -0.02112 0 0 2.22722 -2.53307 -2e-05 -0.00027 -2.14838 -0.34479 0 0 0 0 0 -0.01725 0 0 0 -0.11907 0 1.8394 -0.26414 0.30367 -0.69683
VAL_35 -8.89977 1.04818 4.64639 -0.36422 0.22838 0.08751 3.0581 -3.35862 -0 -0 -2.01109 -0.01105 0 0 0 0 0 -0.0471 0.00826 0.96087 0 -0.15123 0 1.9342 -0.15468 0.49193 -2.53393
LEU_36 -7.98318 0.75944 5.41687 -0.65022 0.31652 0.25254 3.58673 -3.30682 -0.00851 -0.08837 -2.86911 -0.13161 0 0 0 0 0 0.00931 0.17543 1.3115 0 -0.20441 0 0.18072 -0.07756 0.53203 -2.77871
LEU_37 -4.9311 0.23582 5.14128 -0.48443 0.25195 0.11448 2.44225 -2.66989 -0 -0 -1.83331 0.22849 0 0 0 0 0 0.08 0.04909 0.37034 0 -0.26964 0 0.18072 -0.16927 0.43288 -0.83035
ARG_38 -7.03706 0.29788 6.31865 -0.76078 0.11183 0.50544 2.62725 -3.32103 -0.00031 -0.00607 -1.96644 0.30355 0 0 0 0 0 -0.02807 0.05664 1.43802 0 -0.10156 0 -1.2888 -0.37256 0.44143 -2.78197
LEU_39 -10.445 0.91628 4.57367 -0.63726 0.1624 0.20852 3.059 -3.52244 -0 -0 -2.61509 0.08308 0 0 0 0 0 0.04385 0.02869 0.88461 0 -0.22952 0 0.18072 -0.29157 0.49308 -7.10695
ALA_40 -6.16996 0.51997 4.48133 -0.02136 0 0 2.79767 -2.92897 -0 -0 -2.34178 -0.33939 0 0 0 0 0 -0.03684 0 0 0 -0.14402 0 1.8394 -0.18356 0.44841 -2.07911
ASP_41 -4.2872 0.20801 5.52652 -0.10785 0.00797 0.32694 2.51838 -2.6603 -0 -0 -1.90717 -0.35451 0 0 0 0 0 -0.03492 0.01132 0 1.7175 0.22503 0 -2.3716 -0.24423 0.33011 -1.096
LEU_42 -9.38421 1.44947 4.92091 -0.72684 0.31732 0.30089 3.00395 -3.14215 -0.01698 -0.15184 -2.6413 0.13164 0 0 0 0 0 0.12699 0.01502 0.97473 0 -0.26152 0 0.18072 -0.22982 0.62481 -4.50822
HIS_43 -11.1269 0.91284 8.51203 -0.34727 0.00752 0.37992 3.44617 -4.49592 -0 -0 -3.00527 -0.41833 0 0 0 0 0 0.08624 0.24738 0 2.45875 0.13016 0 -0.45461 -0.23679 0.93269 -2.97139
ALA_44 -4.16153 0.31071 4.02281 -0.01966 0 0 2.06183 -2.34115 -0.01085 -0.08382 -1.72881 -0.34666 0 0 0 0 0 -0.01778 0 0 0 -0.15546 0 1.8394 -0.25515 0.68964 -0.19646
GLU_45 -3.95981 0.24719 4.74248 -0.22239 0.03004 0.31232 2.00532 -2.14413 -0.01698 -0.15184 -1.09638 -0.61695 0 0 0 0 0 -0.05249 0.00408 0 3.03598 -0.33258 0 -2.7348 -0.46252 0.43958 -0.97389
ARG_46 -8.36498 0.66217 8.15948 -0.94992 0.16936 0.72068 2.66567 -3.31298 -0 -0 -3.65273 0.29889 0 0 0 -0.82549 0 -0.04496 0.16961 3.21258 0 -0.01737 0 -1.2888 -0.54945 0.56305 -2.38522
SER_47 -3.04475 0.22796 4.03398 -0.02944 0.01912 0.0292 1.84258 -1.85654 -0.01085 -0.08382 -1.86636 -0.07326 0 0 -0.42282 0 0 -0.08412 0.04557 0.0856 0 0.1393 0.63314 -0.77834 -0.06134 0.47782 -0.77738
ARG_48 -6.34531 0.53097 7.18459 -0.97263 0.37105 0.7428 3.28907 -3.12809 -0 -0 -3.31186 -0.15423 0 0 -0.42282 0 0 0.00658 0.01131 3.00975 0 -0.23426 0 -1.2888 0.73846 0.38193 0.40852
GLN_49 -7.41203 0.9545 5.2372 -0.72151 0.27844 1.06728 2.77233 -2.76673 -0.00604 -0.04043 -1.55999 -2.19448 0 0 0 0 0 -0.10093 0.00277 0 3.14965 -0.09539 0 -0.18838 0.38447 0.41717 -0.8221
LEU_50 -4.91678 0.63472 2.96584 -0.50007 0.3067 0.13938 0.80564 -1.67134 -0 -0 -0.32016 0.08965 0 0 0 0 0 0.60882 0.00995 0.08617 0 -0.10949 0 0.18072 -0.48295 0.45212 -1.72108
SER_51 -4.72242 0.43766 5.34856 -0.02139 0 0.01965 2.71172 -2.46506 -0 -0 -2.43792 -0.01157 0 0 0 0 0 0.05007 0.00395 0.36679 0 0.29521 0.60069 -0.77834 0.0688 0.70708 0.17349
MET_52 -11.023 1.42573 6.79265 -0.33911 0.03493 0.09898 3.58915 -3.52948 -0 -0 -1.3356 -0.05315 0 0 0 0 0 -0.0771 0.12006 1.77814 0 -0.11189 0 0.60916 0.22382 1.19227 -0.60447
LYS_53 -7.35053 0.71726 6.33808 -0.4618 0.06831 0.27562 2.16224 -2.6304 -0.00267 -0.01118 -1.91995 0.45107 0 0 0 0 0 -0.01852 0.11485 1.87515 0 -0.02979 0 -1.5107 -0.34315 1.04553 -1.23056
GLU_54 -2.88604 0.44636 3.68181 -0.19988 0.02521 0.28758 1.30113 -1.54528 -0 -0 -0.86669 -0.53326 0 0 0 0 0 -0.03898 0.0315 0 2.91714 -0.12428 0 -2.7348 -0.08312 0.37261 0.05102
LEU_55 -4.99173 0.22392 2.85237 -0.52237 0.24983 0.1473 2.154 -1.80398 -0 -0 -0.77352 0.20123 0 0 -0.76671 0 0 0.05057 0.01958 0.33339 0 -0.2857 0 0.18072 0.18155 0.99635 -1.5532
ALA_56 -4.98553 0.64181 1.29792 -0.02692 0.01386 0 1.7123 -1.68538 -0 -0 -0.78108 -0.41536 0 0 0 0 0 -0.02381 0 0 0 0.20581 0 1.8394 1.15338 1.4314 0.3778
ASP_57 -3.81588 0.34461 4.05154 -0.10084 0.00573 0.3006 1.5671 -1.78126 -0.00267 -0.01118 -1.9334 -1.27384 0 0 -0.84024 0 0 -0.01491 0.00061 0 2.2649 -0.20352 0 -2.3716 1.14994 0.76741 -1.89688
GLY_58 -2.58687 0.25653 3.32498 -0.00023 0 0 1.58688 -1.53251 -0 -0 -3.29582 -0.26814 0 0 -0.84024 0 0 -0.0961 0 0 0 0.70702 0 0.83697 0.14128 0.33354 -1.43272
CYS_59 -5.49859 0.43387 3.68541 -0.04749 2e-05 0.01744 2.09383 -1.83842 -0 -0 -2.55869 -0.44941 0 0 0 0 0 -0.05322 0.01182 0.28268 0 0.28745 0 3.6196 0.17251 0.30338 0.46221
THR_60 -7.37905 0.79854 4.18202 -0.20802 0.16756 0.07616 2.53894 -2.81399 -0 -0 -2.1809 -0.64848 0 0 0 0 0 -0.01656 0.06837 0.05585 0 -0.02347 4.06178 -1.0874 0.17789 0.38983 -1.84092
VAL_61 -4.07073 0.13817 3.22264 -0.30675 0.19458 0.06925 1.13362 -1.91669 -0 -0 -0.86024 -0.15676 0 0 0 0 0 -0.06261 0.00088 0.0756 0 -0.33533 0 1.9342 0.06872 0.26854 -0.60289
CYS_62 -8.14962 0.87404 5.28733 -0.05043 0 0.01798 2.21101 -2.63986 -0.00604 -0.04043 -1.87132 0.08043 0 0 0 0 0 -0.02701 0.01372 0.29955 0 0.26546 0 3.6196 0.15267 0.38674 0.42381
THR_63 -7.91052 0.79021 5.94689 -0.19838 0.09272 0.06794 3.17735 -3.54299 -0 -0 -3.8814 -0.023 0 0 0 0 0 0.01067 0.00686 0.11178 0 -0.01098 2.28487 -1.0874 0.29328 0.55574 -3.31637
ALA_64 -4.89099 0.44577 3.53499 -0.02152 0 0 2.24433 -2.49888 -0.01426 -0.08293 -2.08409 -0.35348 0 0 0 0 0 -0.00896 0 0 0 -0.32156 0 1.8394 -0.20158 0.41863 -1.99513
GLY_65 -2.3215 0.18044 2.79898 -4e-05 0 0 1.23654 -1.44529 -0 -0 -0.94636 -0.42153 0 0 0 0 0 -0.12727 0 0 0 0.3589 0 0.83697 -0.20491 0.32274 0.26768
ALA_66 -4.05471 0.58781 2.7204 -0.02835 0.00706 0 1.71913 -1.87347 -0.03426 -0.11786 -0.75326 -0.43369 0 0 0 0 0 0.03892 0 0 0 0.42188 0 1.8394 0.04426 0.29143 0.37469
LYS_67 -2.62386 0.24769 4.0482 -0.34024 0.06395 0.21282 2.34711 -1.75825 -0.02015 -0.16264 -2.72374 -0.39587 0 0 0 -0.46296 0 -0.10738 0.09383 1.50268 0 -0.11599 0 -1.5107 -0.14361 0.37101 -1.47811
ASP_68 -4.6834 0.48838 5.39647 -0.24006 0.01733 0.79116 2.63617 -2.57185 -0.07847 -0.37805 -3.11443 0.04375 0 0 0 0 0 0.05095 0.05235 0 2.41248 -0.36073 0 -2.3716 0.14646 0.78238 -0.98072
ARG_69 -8.13122 0.86853 5.91306 -0.77423 0.18399 0.52851 2.72535 -3.15913 -0.01426 -0.08293 -1.37788 0.38913 0 0 0 -0.73685 0 -0.162 0.44775 1.72228 0 -0.05501 0 -1.2888 0.21359 0.99762 -1.79251
ASP_70 -3.81844 0.37133 4.46555 -0.18124 7e-05 0.59622 1.99284 -2.09448 -0 -0 -1.95933 -0.17085 0 0 0 -0.73519 0 -0.0314 0.25151 0 3.38454 0.08914 0 -2.3716 -0.22669 0.75899 0.32097
LYS_71 -5.11923 0.49878 5.65825 -0.3077 0.02943 0.14366 2.65354 -2.6416 -0.02406 -0.09754 -2.53712 -0.13718 0 0 0 0 0 -0.00501 0.01911 1.99076 0 -0.16828 0 -1.5107 -0.3112 0.45275 -1.41335
ALA_72 -8.00523 1.2132 3.77923 -0.023 0 0 3.19359 -3.32764 -0 -0 -2.13641 -0.3665 0 0 0 0 0 -0.00345 0 0 0 -0.22468 0 1.8394 -0.27727 0.43799 -3.90076
LEU_73 -8.87299 1.51242 5.07467 -0.65157 0.29793 0.18641 2.98374 -3.2626 -0.00987 -0.0669 -1.60866 0.03771 0 0 0 0 0 0.28821 0.07616 1.31447 0 -0.30174 0 0.18072 -0.31315 1.07225 -2.06279
THR_74 -4.11413 0.25687 4.97238 -0.19474 0.09103 0.06757 2.30939 -2.39967 -0 -0 -2.15056 -0.12609 0 0 -0.48963 0 0 0.03809 0.0024 0.06194 0 -0.01089 2.29081 -1.0874 -0.08177 0.97586 0.41146
TYR_75 -6.6542 0.54696 4.86799 -0.55383 0.02935 0.24612 2.57894 -2.56561 -0.00476 -0.01871 -1.84559 -0.27477 0 0 0 0 0 -0.0348 0.00456 0 2.89358 -0.05258 3e-05 1.2797 -0.02887 0.49289 0.90643
TYR_76 -12.6218 2.42592 6.38462 -1.24921 0.21873 0.61391 5.15534 -4.30419 -0.00644 -0.06469 -4.07446 -0.19294 0 0 0 0 0 -0.06048 0.02987 0 2.24995 -0.02481 0.03464 1.2797 -0.04846 1.04641 -3.20839
THR_77 -4.78197 0.36709 4.92545 -0.12553 0.03643 0.05665 2.69218 -2.58236 -0 -0 -2.93875 -0.33163 0 0 -0.48963 0 0 -0.0434 0.00052 0.25232 0 0.49384 4.09239 -1.0874 0.26801 1.04576 1.84994
GLU_78 -3.8644 0.59988 6.20077 -0.57766 0.08853 1.04214 2.82268 -2.6615 -0.03809 -0.12784 -3.55212 -0.68347 0 0 0 0 0 -0.01801 0.01515 0 3.30893 -0.25653 0 -2.7348 0.07354 0.54459 0.18179
ALA_79 -4.8551 0.44535 3.16384 -0.02277 0 0 2.46485 -2.31038 -0.00476 -0.01871 -2.15272 -0.35891 0 0 0 0 0 -0.04757 0 0 0 -0.07528 0 1.8394 -0.2812 0.38907 -1.82489
LEU_80 -6.8834 0.75979 3.14311 -0.67286 0.20969 0.23962 1.72011 -2.35328 -0 -0 -0.47904 0.08997 0 0 0 0 0 0.13602 0.03001 0.92576 0 -0.24863 0 0.18072 -0.22944 0.37487 -3.05697
SER_81 -2.69767 0.08544 3.16659 -0.02753 0 0.06394 1.08229 -1.53035 -0.00131 -0.01369 -0.3914 -0.56002 0 0 0 0 0 -0.02776 0.00169 0.71565 0 0.33294 0.60108 -0.77834 0.00584 0.31676 0.34414
LYS_82 -4.18041 0.55303 5.01982 -0.37011 0.04355 0.21465 1.81551 -2.15864 -0.03809 -0.12784 -2.34282 0.32335 0 0 0 0 0 0.01513 0.07229 2.36411 0 -0.1021 0 -1.5107 0.01103 0.57538 0.17712
VAL_83 -5.61733 1.19589 2.17202 -0.32241 0.36037 0.07896 1.43383 -1.91713 -0 -0 -0.91518 -1.14968 0 0 0 0 0 0.31475 0.28498 0.72715 0 0.72437 0 1.9342 5.64167 1.27301 6.21946
PRO_84 -4.78736 0.95035 3.67149 -0.13197 0.00098 0.09469 1.61832 -1.57225 -0 -0 -1.35592 0.2025 0 0 0 0 0 0.30362 0.072 0.11694 0 -1.19824 0 -2.4119 5.58603 1.64581 2.80508
PRO_85 -1.86635 0.44165 0.98506 -0.06183 0 0.04061 0.3973 -0.53708 -0 -0 0.17238 0.57896 0 0 0 0 0 -0.05261 0.25867 0.01657 0 -0.58127 0 -2.4119 1.33871 1.44986 0.16873
THR_86 -1.67979 0.17976 1.78156 -0.14778 0.08108 0.11124 0.59934 -0.89817 -0.03027 -0.2698 0.05984 -1.27059 0 0 0 0 0 0.01171 0.09334 0.13607 0 -0.09252 2.28235 -1.0874 1.96655 0.87955 2.70608
SER_87 -4.48071 0.28458 4.18563 -0.03049 0.01626 0.02858 2.23303 -1.989 -0.03027 -0.2698 -2.45385 0.24463 0 0 0 0 0 0.15479 0.0217 0.72745 0 -0.18312 0.66458 -0.77834 0.79089 0.41324 -0.45022
VAL_88 -6.62561 0.64254 3.5953 -0.29831 0.19477 0.0645 1.90749 -2.5009 -0 -0 -0.57638 -0.0015 0 0 0 0 0 -0.04248 0.01872 0.01968 0 -0.38381 0 1.9342 0.39612 0.23401 -1.42166
ALA_89 -5.52008 0.477 3.19399 -0.02353 0 0 1.81702 -2.31407 -0.01771 -0.06467 -1.28804 -0.38613 0 0 0 0 0 -0.05125 0 0 0 -0.28206 0 1.8394 -0.23076 0.24649 -2.6044
LYS_90 -4.10759 0.19438 4.35271 -0.29902 0.02726 0.12929 1.60877 -2.0818 -0 -0 -1.20911 -0.01598 0 0 0 0 0 0.1607 0.00367 1.74987 0 0.01538 0 -1.5107 -0.50414 0.20687 -1.27942
VAL_91 -8.24712 1.13801 4.19565 -0.31347 0.17617 0.0697 3.05316 -3.16113 -0 -0 -2.33457 -0.09292 0 0 0 0 0 -0.06055 0.0883 0.05596 0 -0.29736 0 1.9342 -0.237 0.31123 -3.72173
HIS_D_92 -9.11866 0.81027 6.53309 -0.38611 0.01813 0.47898 2.99408 -3.73689 -0.01761 -0.18927 -2.53609 -0.4212 0 0 0 0 0 0.05658 0.00661 0 2.38202 0.08176 0 -0.45461 -0.17948 0.5464 -3.132
LEU_93 -8.17534 1.02307 4.87579 -0.67377 0.18099 0.25884 2.37156 -2.99617 -0 -0 -2.38692 0.06539 0 0 0 0 0 0.11647 0.03961 0.96689 0 -0.22527 0 0.18072 -0.23127 0.69711 -3.9123
GLN_94 -6.88459 0.53393 5.51529 -0.26495 0.02257 0.20392 2.64024 -2.97451 -0 -0 -2.68752 -0.42281 0 0 0 0 0 -0.01352 3e-05 0 3.20059 -0.08091 0 -0.18838 -0.21638 0.57934 -1.03769
MET_95 -9.68739 1.38438 5.76031 -0.34369 0.05121 0.14478 3.45003 -3.17025 -0.02058 -0.09778 -2.04231 -0.39724 0 0 0 0 0 -0.03737 0.35727 2.98391 0 0.04159 0 0.60916 -0.09165 0.54588 -0.55974
GLY_96 -4.79721 0.3689 4.6033 -5e-05 0 0 2.3972 -2.5273 -0.0017 -0.01195 -2.42274 -0.42785 0 0 0 0 0 -0.10867 0 0 0 0.08042 0 0.83697 0.68972 0.45698 -0.86398
HIS_97 -5.52949 0.33466 5.31308 -0.37244 0.00497 0.42171 2.20074 -2.77292 -0 -0 -2.01254 -0.35938 0 0 0 0 0 -0.03136 0.01846 0 2.56634 0.00285 0 -0.45461 0.58678 0.30127 0.21812
LEU_98 -9.43542 1.1072 3.43284 -0.50499 0.16799 0.11292 2.4426 -2.85089 -0 -0 -1.90104 0.26234 0 0 0 0 0 0.00383 0.24651 0.5588 0 -0.23187 0 0.18072 -0.1527 0.61454 -5.94664
TYR_99 -10.4485 0.96435 4.90521 -0.65371 0.06428 0.3371 3.28508 -3.20388 -0.00987 -0.0669 -2.86239 -0.19778 0 0 0 0 0 0.13558 0.03281 0 2.36891 0.0018 0.02339 1.2797 -0.06842 1.0936 -3.01965
GLU_100 -6.24126 0.39511 7.59315 -0.30674 0.02469 0.33064 3.35736 -3.46799 -0.03434 -0.25679 -4.394 -0.56663 0 0 0 -1.69583 0 0.02016 0.28737 0 3.91399 -0.20485 0 -2.7348 -0.24267 0.87109 -3.35234
LEU_101 -4.9707 0.49312 4.3381 -0.48287 0.20987 0.1191 1.39246 -2.10607 -0.0017 -0.01195 -0.61398 0.23239 0 0 0 0 0 0.04494 0.12518 0.27437 0 -0.30058 0 0.18072 -0.45087 0.3633 -1.16518
GLN_102 -6.97971 0.62513 6.72325 -0.48878 0.05234 0.47149 3.39025 -3.00134 -0 -0 -3.26679 -0.52872 0 0 -0.68515 -1.47205 0 -0.07951 0.59021 0 4.22506 -0.17594 0 -0.18838 -0.42677 0.55227 -0.66315
GLY_103 -2.64842 0.31457 3.23996 -5e-05 0 0 1.4923 -1.61114 -0.0009 -0.01312 -2.2544 -0.40062 0 0 0 0 0 -0.19009 0 0 0 -1.45811 0 0.83697 -0.76666 0.52045 -2.93928
ARG_104 -6.75973 0.47654 6.33651 -0.68879 0.18945 0.48777 3.33025 -2.94344 -0 -0 -3.15552 -0.072 0 0 -0.68515 0 0 0.06838 0.03324 2.93218 0 0.0486 0 -1.2888 -0.28949 0.64669 -1.3333
ASN_105 -4.35389 0.29238 4.65517 -0.18186 0.02479 0.26752 2.26077 -2.39797 -0 -0 -2.008 -0.36035 0 0 0 0 0 -0.0326 0.03887 0 1.4385 0.20163 0 -0.93687 0.22201 0.60847 -0.26144
ASP_106 -3.18843 0.20482 3.55355 -0.11293 0.00796 0.34444 1.16664 -1.73938 -0.0009 -0.01312 -0.81581 -0.3693 0 0 0 0 0 -0.05669 0.00773 0 1.73037 0.07114 0 -2.3716 -0.22316 0.22346 -1.5812
LEU_107 -6.30691 0.46525 4.00991 -0.50856 0.28892 0.10886 2.44662 -2.31433 -0 -0 -2.1376 -0.01646 0 0 0 0 0 0.08185 0.00144 2.97103 0 -0.25768 0 0.18072 -0.23645 0.34796 -0.87542
ALA_108 -6.33077 0.65137 4.45756 -0.02152 0 0 2.96324 -3.0117 -0 -0 -2.09386 -0.36861 0 0 0 0 0 -0.02039 0 0 0 -0.16642 0 1.8394 -0.18437 0.41925 -1.86682
GLU_109 -5.17292 0.28822 6.19075 -0.33639 0.06395 0.38588 2.87092 -2.85033 -0.01505 -0.07646 -3.34818 -0.6355 0 0 0 -0.67987 0 0.03712 0.06961 0 3.43532 -0.14747 0 -2.7348 -0.32532 0.37161 -2.60891
LYS_110 -4.72918 0.19796 5.32788 -0.3045 0.03193 0.13731 2.39371 -2.53987 -0.01516 -0.14267 -1.94404 -0.03023 0 0 0 0 0 0.02305 0.01206 1.73223 0 -0.02403 0 -1.5107 -0.4267 0.27455 -1.53638
SER_111 -7.15155 0.49924 6.89271 -0.03193 7e-05 0.02232 3.85717 -3.40872 -0.01247 -0.13827 -3.50382 -0.00178 0 0 0 0 0 0.03026 0.02068 0.49212 0 0.29983 1.76532 -0.77834 -0.26818 0.30607 -1.10927
TYR_112 -11.6891 1.7175 7.09754 -0.56068 0.20958 0.25602 3.64599 -4.25156 -0 -0 -3.86639 -0.28288 0 0 0 -0.52963 0 0.01084 0.00314 0 2.98473 0.00455 0.02162 1.2797 -0.12916 0.69236 -3.38583
GLN_113 -5.00569 0.18743 5.77302 -0.2622 0.04775 0.21336 2.53401 -2.69329 -0.0302 -0.21913 -3.23416 -0.47575 0 0 0 0 0 -0.02368 0.09619 0 2.78293 -0.02875 0 -0.18838 -0.19258 0.6378 -0.08132
ALA_114 -5.21527 0.2647 4.85976 -0.02175 0 0 2.98016 -2.78499 -0 -0 -2.74855 -0.32325 0 0 0 0 0 -0.03435 0 0 0 -0.0014 0 1.8394 -0.08693 0.30536 -0.96712
MET_115 -12.8909 2.71737 5.76295 -0.42454 0.1212 0.178 2.83434 -3.68253 -0 -0 -1.52681 0.22734 0 0 0 0 0 0.18099 0.29079 2.47985 0 -0.11871 0 0.60916 -0.11401 0.62312 -2.73233
LEU_116 -7.30796 0.82388 4.36919 -0.4361 0.11247 0.09424 2.63719 -2.83613 -0 -0 -2.83732 0.18103 0 0 0 0 0 -0.01027 0.34125 0.50577 0 -0.23771 0 0.18072 -0.18566 0.80182 -3.80358
THR_117 -3.36019 0.13859 4.09001 -0.20645 0.13862 0.07514 1.74251 -1.90168 -0 -0 -1.73629 -0.08371 0 0 0 0 0 -0.03246 0.00025 0.16768 0 0.13783 2.28848 -1.0874 -0.08228 0.51227 0.80091
ASN_118 -5.00211 0.47069 3.63835 -0.23533 0.06113 0.36037 1.6325 -2.16932 -0.01771 -0.06467 -1.46901 -0.46346 0 0 0 0 0 -0.04996 0.00072 0 2.55641 -0.70575 0 -0.93687 -0.22136 0.54492 -2.07045
GLY_119 -3.02306 0.35579 3.42506 -7e-05 0 0 2.16369 -1.83568 -0 -0 -1.94859 -0.26209 0 0 0 0 0 -0.08411 0 0 0 -1.53165 0 0.83697 1.46252 0.73595 0.29474
GLY_120 -3.6333 0.60564 3.28057 -4e-05 0 0 1.53964 -1.79123 -0 -0 0.07544 -0.40864 0 0 0 0 0 -0.21497 0 0 0 0.22523 0 0.83697 2.09562 0.59453 3.20545
MET_121 -1.49657 0.27048 2.08406 -0.64802 0.16431 0.17912 0.61012 -0.9394 -0.01528 -0.16232 -0.16712 -0.01904 0 0 0 0 0 -0.06599 0.00525 0.87119 0 -0.09227 0 0.60916 0.26579 0.34613 1.7996
THR_122 -5.30381 0.88922 4.29118 -0.18435 0.06452 0.06937 2.77707 -2.12313 -0.00022 -0.00324 -2.76359 0.16234 0 0 0 0 0 -0.07913 0.00528 0.03211 0 0.1025 2.37451 -1.0874 -0.22866 0.74785 -0.25759
THR_123 -3.22959 0.72752 3.24617 -0.2089 0.16055 0.07908 1.72498 -1.61556 -0.01528 -0.16232 -0.99839 -0.44319 0 0 0 0 0 0.46252 0.02303 0.06535 0 0.00713 2.29268 -1.0874 5.60414 1.89787 8.5304
PRO_124 -4.81895 1.04328 2.18477 -0.06791 0 0.04276 1.17404 -1.38606 -0 -0 -1.05651 0.56068 0 0 0 0 0 -0.1348 0.24429 0.22044 0 -0.59292 0 -2.4119 5.76372 1.91394 2.67889
ILE_125 -9.85129 1.37834 4.00437 -0.50321 0.42658 0.101 2.51583 -2.95877 -0.00053 -0.0055 -1.46707 -0.01137 0 0 0 0 0 -0.02578 0.1071 0.541 0 -0.50747 0 0.73287 0.1639 0.99147 -4.36855
GLU_126 -6.62637 0.41803 6.80145 -0.20406 0.01911 0.26773 2.43725 -3.32522 -0.00082 -0.01768 -2.26448 -0.57433 0 0 0 0 0 -0.0374 0.07685 0 3.00127 -0.29773 0 -2.7348 -0.24021 0.53241 -2.769
MET_127 -5.41177 0.40652 5.09877 -0.62957 0.09641 0.30245 2.4704 -2.5977 -0.00022 -0.00324 -1.77319 -0.02463 0 0 0 0 0 -0.02026 0.00342 1.84636 0 0.09264 0 0.60916 -0.20575 0.34111 0.60092
ALA_128 -4.45302 0.34059 2.92289 -0.02239 0 0 1.78804 -2.09587 -0.01277 -0.13869 -0.60194 -0.33145 0 0 0 0 0 -0.04276 0 0 0 -0.26658 0 1.8394 -0.10756 0.44284 -0.73928
GLU_129 -6.64554 0.57365 5.8256 -0.36939 0.12128 0.46077 1.80536 -2.51047 -0.001 -0.02031 -1.89288 -0.6303 0 0 -0.65048 0 0 -0.04073 0.04148 0 3.38735 -0.1159 0 -2.7348 -0.14475 0.63707 -2.90398
ALA_130 -4.62792 0.5921 3.4118 -0.02869 0.03044 0 2.21809 -2.06856 -0.00053 -0.0055 -2.26817 -0.47497 0 0 0 0 0 -0.05058 0 0 0 -0.26448 0 1.8394 1.01907 0.76277 0.08427
ASN_131 -4.21291 0.45362 3.92903 -0.1503 0.01728 0.22278 1.59419 -1.93133 -0.00082 -0.01768 -1.032 -0.68208 0 0 0 0 0 -0.08522 0.01381 0 1.71239 -0.22174 0 -0.93687 2.89311 0.95686 2.52211
LEU_132 -6.85494 1.08857 3.16883 -0.46003 0.14134 0.06669 1.90958 -2.17512 -0 -0 -0.37448 0.44758 0 0 0 0 0 -0.00377 0.08813 0.16821 0 0.48049 0 0.18072 2.30471 0.85074 1.02725
SER_133 -3.74343 0.32462 4.27199 -0.02038 0 0.04644 2.02553 -1.96842 -0.01526 -0.08234 -1.87226 -0.64852 0 0 0 0 0 0.28144 6e-05 0.13927 0 -0.38187 0.60424 -0.77834 0.9416 0.55102 -0.32459
LEU_134 -4.78542 0.54662 2.6343 -0.50226 0.16404 0.13009 1.44864 -1.69163 -0 -0 -0.98777 0.29896 0 0 0 0 0 -0.12796 0.03399 0.6077 0 0.05593 0 0.18072 0.99 0.62176 -0.3823
ALA_135 -6.44677 1.1734 2.48583 -0.02288 0 0 2.50398 -2.59242 -0.01526 -0.08234 -1.16035 -0.35317 0 0 0 0 0 -0.06114 0 0 0 -0.32189 0 1.8394 0.11883 0.52661 -2.40816
GLU_136 -8.09561 0.71276 8.41484 -0.64413 0.25062 1.20467 3.67245 -3.6968 -0 -0 -4.27615 -0.75158 0 0 0 -0.51154 0 0.04986 0.04885 0 3.51924 -0.30749 0 -2.7348 -0.45154 0.39743 -3.19892
MET_137 -10.1627 1.08852 6.52833 -0.24552 0.05757 0.09821 2.74659 -3.49963 -0 -0 -1.41088 -0.18207 0 0 0 0 0 0.02722 0.334 2.01401 0 0.05799 0 0.60916 -0.09099 0.56179 -1.4684
ALA_138 -6.78221 0.37305 4.58907 -0.02157 0 0 3.10877 -3.21536 -0 -0 -2.53237 -0.36126 0 0 0 0 0 0.12697 0 0 0 -0.31888 0 1.8394 -0.1802 0.4631 -2.9115
PHE_139 -9.9665 1.19862 5.89757 -0.82045 0.05342 0.26364 2.86978 -3.46502 -0 -0 -2.12601 -0.04723 0 0 0 0 0 0.01225 0.01728 0 1.94614 -0.38285 0 1.0402 -0.25546 0.30345 -3.46117
ARG_140 -8.21235 0.4159 9.81253 -0.48663 0.05431 0.29388 4.79248 -4.03612 -0.02848 -0.24221 -5.87889 0.12131 0 0 -1.2584 -1.1662 0 -0.05728 0.05595 2.59754 0 -0.1973 0 -1.2888 -0.16212 0.84421 -4.02665
GLN_141 -4.30602 0.41829 5.3321 -0.28581 0.06206 0.23466 2.49997 -2.40783 -0 -0 -2.21147 -0.59317 0 0 0 -0.67987 0 -0.0796 0.06994 0 2.87856 -0.1502 0 -0.18838 -0.29302 1.05495 1.35515
SER_142 -4.30423 0.45792 5.37047 -0.02866 0.01622 0.02814 2.79927 -2.55424 -0.01786 -0.17889 -3.23842 0.15412 0 0 0 -0.50093 0 -0.03608 0.01866 0.07253 0 0.67714 0.62533 -0.77834 0.38345 0.74362 -0.29078
ASP_143 -5.72622 0.61506 7.30113 -0.24933 0.0626 0.83736 3.19549 -3.38537 -0 -0 -4.45326 -0.81257 0 0 -0.52269 0 0 0.03014 0.08128 0 2.07315 -0.70318 0 -2.3716 0.50239 0.85323 -2.67241
PHE_144 -10.4348 1.09733 4.38983 -0.60725 0.20222 0.32231 2.77263 -3.13341 -0 -0 -1.90754 -0.1797 0 0 0 0 0 -0.00803 0.37403 0 2.98228 0.11148 0 1.0402 -0.12188 0.6371 -2.46324
ALA_145 -3.53965 0.20561 3.68421 -0.02103 0 0 1.50413 -2.11037 -0.00028 -0.0046 -1.53173 -0.34725 0 0 0 0 0 0.09177 0 0 0 -0.08152 0 1.8394 -0.17227 0.27201 -0.21155
LYS_146 -6.05262 0.67961 5.84059 -0.42483 0.05294 0.2391 2.19367 -2.77481 -0 -0 -2.9581 -0.16923 0 0 -0.52269 0 0 -0.01937 0.03162 2.23848 0 0.00426 0 -1.5107 -0.27172 0.3539 -3.06989
ALA_147 -7.73863 0.98021 3.83793 -0.0215 0 0 3.25639 -3.34547 -0 -0 -2.50179 -0.35233 0 0 0 0 0 0.00962 0 0 0 -0.11167 0 1.8394 -0.27094 0.39062 -4.02816
ALA_148 -4.83525 0.16226 4.61218 -0.02064 0 0 2.4909 -2.58203 -0 -0 -1.69633 -0.36424 0 0 0 0 0 0.01787 0 0 0 -0.22227 0 1.8394 -0.25973 0.26121 -0.59667
GLY_149 -3.61206 0.21701 4.66849 -5e-05 0 0 2.37654 -2.25676 -0 -0 -2.57346 -0.41269 0 0 0 0 0 -0.07278 0 0 0 0.25421 0 0.83697 0.33795 0.15394 -0.08267
LEU_150 -7.68323 0.73931 4.63504 -0.48481 0.20606 0.11938 2.55358 -2.91484 -0 -0 -2.0532 0.21568 0 0 0 0 0 0.03695 0.15509 0.31664 0 -0.28218 0 0.18072 0.36228 0.28036 -3.61717
TYR_151 -11.8793 0.95345 6.51482 -0.54612 0.06045 0.20948 4.48453 -4.13896 -0 -0 -4.57915 -0.3301 0 0 0 -0.51154 0 0.03936 0.31983 0 2.96714 -0.09879 0.00105 1.2797 -0.26747 0.60915 -4.91247
ASP_152 -5.57842 0.48923 7.76494 -0.12369 0.06643 0.39143 4.21222 -3.48913 -0 -0 -4.87731 -0.09109 0 0 0 -1.29477 0 0.06038 0.03517 0 1.80342 0.08241 0 -2.3716 -0.21627 0.66232 -2.47431
LYS_153 -3.98485 0.16368 4.10315 -0.29869 0.02642 0.13022 1.70584 -2.0707 -0 -0 -1.39208 -0.04419 0 0 0 0 0 0.13516 0.03666 1.67959 0 -0.06151 0 -1.5107 -0.37078 0.43699 -1.31579
VAL_154 -5.94069 0.48235 4.96155 -0.30283 0.19176 0.06712 3.27439 -2.90439 -0 -0 -2.9305 -0.11706 0 0 0 0 0 -0.02314 0.00045 0.13473 0 -0.41152 0 1.9342 -0.23321 0.26591 -1.55088
LEU_155 -6.42509 0.69878 5.209 -0.66385 0.17573 0.24543 2.78637 -2.83482 -0 -0 -1.83325 0.06618 0 0 0 0 0 -0.02539 0.02619 1.09421 0 -0.23005 0 0.18072 -0.10198 0.43957 -1.19225
ALA_156 -2.84784 0.26934 2.69501 -0.02543 0.00045 0 1.40373 -1.64512 -0 -0 -1.32236 -0.40892 0 0 0 0 0 -0.13938 0 0 0 -0.19109 0 1.8394 -0.35318 0.44159 -0.28378
THR_157 -3.28341 0.32234 3.50466 -0.13348 0.07333 0.07434 1.94234 -1.82177 -0 -0 -2.19736 -0.20198 0 0 0 0 0 -0.0188 0.12566 0.0586 0 -0.30162 4.15304 -1.0874 -0.50676 0.2374 0.93913
GLU_158 -2.13981 0.3092 2.62497 -0.24828 0.06147 0.42499 1.26642 -1.1898 -0 -0 -0.22632 -0.36617 0 0 0 0 0 0.09074 0.00986 0 2.68709 -0.0764 0 -2.7348 -0.13636 0.76441 1.1212
GLY_159 -2.78517 0.36437 2.57209 -0.0003 0 0 1.3114 -1.42261 -0 -0 -1.40329 -0.18379 0 0 0 0 0 -0.11496 0 0 0 -1.50879 0 0.83697 0.86097 0.86685 -0.60626
ALA_160 -2.27435 0.35052 2.29279 -0.02369 0 0 1.48341 -1.31041 -0.00702 -0.06076 -0.88006 -0.35815 0 0 0 0 0 -0.10547 0 0 0 -0.35384 0 1.8394 0.38577 0.39288 1.37102
SER_161 -5.56574 0.76822 3.97 -0.02774 0.00487 0.02722 2.05483 -2.30928 -0 -0 -0.27836 -0.38067 0 0 0 0 0 -0.05614 0.00114 1.34835 0 -0.39208 0.60057 -0.77834 -0.51086 0.33246 -1.19156
SER_162 -3.44166 0.30174 4.33471 -0.0383 0.0004 0.05054 2.25484 -2.02726 -0 -0 -2.61876 -0.28641 0 0 0 -0.67683 0 0.06029 2e-05 0.22225 0 -0.32968 1.78666 -0.77834 -0.51988 0.3058 -1.39987
GLN_163 -5.46546 0.58526 5.58513 -0.37877 0.06604 0.23986 3.62401 -2.91624 -0.02166 -0.15354 -2.17094 0.02238 0 0 0 0 0 -0.08119 0.28841 0 3.0847 0.15388 0 -0.18838 -0.57369 0.48616 2.18598
GLY_164 -3.4124 0.39489 3.1511 -4e-05 0 0 1.69014 -1.81474 -0.01038 -0.02896 -0.57484 -0.40001 0 0 0 0 0 -0.15312 0 0 0 0.07321 0 0.83697 0.56187 0.40577 0.71944
LEU_165 -5.90257 0.54052 3.77967 -0.69741 0.22534 0.28169 1.70021 -2.20409 -0 -0 -0.82594 0.12032 0 0 0 0 0 -0.0014 0.03111 0.81245 0 -0.18911 0 0.18072 0.83553 0.21248 -1.10048
ALA_166 -6.65654 0.56758 3.89787 -0.02229 0 0 2.88007 -2.96402 -0 -0 -1.36103 -0.35369 0 0 0 0 0 -0.00926 0 0 0 -0.23955 0 1.8394 -0.15827 0.22752 -2.35222
ALA_167 -5.76575 0.35285 4.91674 -0.02132 0 0 3.1857 -3.09495 -0 -0 -2.78128 -0.35445 0 0 0 0 0 0.05524 0 0 0 -0.20707 0 1.8394 -0.40077 0.23696 -2.03868
TYR_168 -9.82676 1.17335 5.42917 -0.52924 0.05778 0.25115 3.42455 -3.66496 -0.0209 -0.19674 -2.74301 -0.32902 0 0 0 0 0 0.0091 0.06935 0 2.94368 0.05826 6e-05 1.2797 -0.2826 0.43844 -2.45865
ARG_169 -8.22554 0.67735 7.52545 -0.65676 0.25834 0.35458 3.44533 -3.50125 -0 -0 -3.19979 0.41264 0 0 0 0 0 0.30824 0.01437 2.56501 0 -0.13333 0 -1.2888 -0.32633 0.59476 -1.17572
ARG_170 -8.45753 0.57609 8.44866 -0.66447 0.08076 0.44049 4.55214 -3.75717 -0 -0 -5.57112 0.08275 0 0 0 -1.94921 0 0.01418 0.02183 2.65177 0 -0.10932 0 -1.2888 -0.35019 0.87537 -4.40376
ALA_171 -7.20408 1.32207 4.41715 -0.02272 0 0 3.15693 -3.14209 -0 -0 -2.52975 -0.34698 0 0 0 0 0 -0.0473 0 0 0 -0.26344 0 1.8394 -0.31773 0.88006 -2.25849
TRP_172 -8.32076 0.69856 4.75952 -0.97758 0.24307 0.38821 2.79025 -3.04161 -0 -0 -2.40287 -0.41402 0 0 0 0 0 0.13341 0.03305 0 1.7416 -0.06123 0 1.6906 -0.40977 0.64034 -2.50924
CYS_173 -8.31392 0.83649 5.52354 -0.04912 0 0.0144 3.25352 -2.97093 -0 -0 -3.26409 0.0003 0 0 0 0 0 0.03526 0.09319 0.32763 0 0.26795 0 3.6196 0.03717 0.53572 -0.0533
SER_174 -5.79363 0.24121 6.29195 -0.02279 0 0.02141 2.77062 -3.05675 -0 -0 -2.23426 -0.36728 0 0 0 0 0 0.03937 0.00347 0.49301 0 0.30051 0.60746 -0.77834 0.21855 0.34942 -0.91607
PHE_175 -7.35289 0.68599 5.15816 -0.90244 0.05474 0.29228 2.18574 -2.85214 -0 -0 -1.27742 -0.0142 0 0 0 0 0 -0.00418 0.00015 0 1.7814 -0.43508 0 1.0402 -0.01216 0.28772 -1.36412
ARG_176 -8.35444 0.76368 6.18131 -0.68988 0.25952 0.37456 3.25908 -2.98237 -0 -0 -2.91497 0.41383 0 0 -0.82984 -1.07052 0 -0.03319 0.25631 2.62448 0 -0.17663 0 -1.2888 -0.2581 0.53551 -3.93047
GLN_177 -5.71441 0.46543 5.22881 -0.31963 0.06276 0.29997 2.12757 -2.62628 -0 -0 -1.54379 -0.4015 0 0 0 0 0 -0.07522 0.12148 0 3.22341 -0.18647 0 -0.18838 -0.51626 0.53172 0.4892
GLY_178 -1.99448 0.27204 2.85051 -6e-05 0 0 1.68688 -1.39117 -0.00295 -0.03606 -2.05358 -0.37406 0 0 0 0 0 -0.14188 0 0 0 -1.51844 0 0.83697 -0.65111 0.40847 -2.10892
ASN_179 -5.25907 0.35203 5.37127 -0.34158 0.11357 0.69354 2.74731 -2.85009 -0 -0 -2.77988 -0.67416 0 0 -0.58524 0 0 0.02084 0.05338 0 1.98416 -0.56843 0 -0.93687 -0.41423 0.45441 -2.61904
MET_180 -4.92297 0.34891 4.63435 -0.49134 0.15556 0.06845 2.40265 -2.34859 -0 -0 -1.21516 0.10364 0 0 0 0 0 0.00721 0.03392 1.90519 0 -0.13608 0 0.60916 -0.17136 0.5293 1.51284
ASP_181 -3.45016 0.22651 4.09709 -0.10696 0.00773 0.32331 1.46883 -1.9857 -0.00295 -0.03606 -1.21947 -0.30503 0 0 0 0 0 0.13967 0.00441 0 1.78836 0.24616 0 -2.3716 -0.23043 0.45883 -0.94743
ALA_182 -4.52077 0.38898 4.01048 -0.02308 0 0 2.28541 -2.44139 -0 -0 -1.94966 -0.36686 0 0 -0.58524 0 0 -0.04319 0 0 0 -0.17955 0 1.8394 -0.2596 0.3114 -1.53367
SER_183 -7.38935 0.8478 6.98764 -0.0276 0 0.04552 3.80508 -3.51407 -0 -0 -1.57801 -1.19575 0 0 0 0 0 -0.00834 0.15115 0.81658 0 0.27903 0.61337 -0.77834 -0.27231 0.48286 -0.73476
ILE_184 -6.0335 0.34693 5.3495 -0.49369 0.29211 0.10095 2.67585 -2.84555 -0 -0 -2.076 -0.03651 0 0 0 0 0 -0.05686 0.02573 0.5087 0 -0.4593 0 0.73287 -0.05482 0.5576 -1.46598
ALA_185 -4.77904 0.26032 5.45193 -0.02091 0 0 2.84407 -2.8955 -0.00991 -0.11449 -2.31904 -0.34812 0 0 0 0 0 -0.0178 0 0 0 -0.16621 0 1.8394 -0.09286 0.4529 0.08475
GLN_186 -8.05046 0.97353 7.01554 -1.0058 0.28304 1.35655 2.97464 -3.54116 -0 -0 -1.94782 -1.56885 0 0 0 -0.65444 0 0.12503 0.16603 0 3.11285 -0.23434 0 -0.18838 -0.30507 0.57777 -0.91134
LEU_187 -7.39278 0.82254 3.29028 -0.45242 0.12046 0.1061 2.21296 -2.53086 -0 -0 -1.36869 0.16694 0 0 0 0 0 -0.03285 0.01384 0.27277 0 -0.30578 0 0.18072 -0.38502 0.75951 -4.52228
GLN_188 -5.59606 0.47793 5.14601 -0.29176 0.08002 0.25192 2.53242 -2.54079 -0.00991 -0.11449 -1.33129 -0.61288 0 0 0 0 0 -0.0451 0.0919 0 2.85891 -0.17199 0 -0.18838 -0.30839 0.86699 1.09508
ASP_189 -4.40418 0.49653 4.9788 -0.11824 0.03588 0.3669 1.75456 -2.37702 -0 -0 -2.32956 -0.33557 0 0 0 0 0 -0.06949 0.04648 0 2.7202 -0.57201 0 -2.3716 -0.14142 1.15001 -1.16973
ILE_190 -7.6371 0.86769 4.12413 -0.65091 0.62232 0.24375 3.27614 -2.87667 -0.01146 -0.05 -2.06438 0.06557 0 0 0 0 0 2.78798 0.0104 0.08306 0 1.08093 0 0.73287 1.20641 1.66665 3.47739
LEU_191 -3.61749 0.79715 3.07626 -0.5351 0.28696 0.15288 1.37145 -1.62414 -0 -0 -0.43789 0.29483 0 0 0 0 0 0.19723 0.09879 0.24387 0 0.22128 0 0.18072 1.5561 1.46598 3.72886
LYS_192 -2.3456 0.23633 3.2515 -0.2844 0.01943 0.11841 1.56659 -1.33329 -0 -0 -1.14428 -0.10641 0 0 0 -0.67683 0 0.00886 0.06594 1.71988 0 -0.07163 0 -1.5107 0.02205 0.79437 0.33024
ASN_193 -5.04084 0.93253 4.14796 -0.17706 0.01306 0.25301 1.8929 -2.10016 -0.02184 -0.07896 -0.61353 -0.38789 0 0 0 0 0 0.05345 0.02561 0 1.79784 0.13889 0 -0.93687 0.29663 1.1543 1.34901
PRO_194 -3.69858 0.57346 2.54212 -0.1221 0.00494 0.09014 0.71842 -1.00614 -0.00626 -0.10396 0.45059 0.22241 0 0 0 0 0 -0.07117 0.03602 0.13102 0 -1.01329 0 -2.4119 0.2115 0.99799 -2.45479
LYS_195 -3.23484 0.24924 2.37936 -0.30001 0.0223 0.12952 1.32373 -1.12821 -0 -0 -1.06261 -0.01918 0 0 0 0 0 -0.05008 0.02769 1.72098 0 -0.0603 0 -1.5107 -0.66639 0.28561 -1.89387
LEU_196 -4.17988 0.39848 3.97609 -0.52705 0.20803 0.15481 2.03302 -1.827 -0.00099 -0.01055 -1.6441 0.11996 0 0 0 0 0 -0.00134 0.00618 0.5909 0 0.05849 0 0.18072 0.05494 0.35227 -0.05702
GLN_197 -5.16361 0.45146 4.51636 -0.39411 0.09719 0.27015 2.42721 -2.27833 -0 -0 -2.30774 -0.74891 0 0 0 0 0 -0.00915 0.01498 0 3.28649 -0.06452 0 -0.18838 0.36115 0.32317 0.59342
SER_198 -4.47489 0.57082 3.5169 -0.02766 0 0.04319 1.53921 -2.05622 -0 -0 -0.9311 -1.07016 0 0 0 0 0 -0.05125 0.00312 0.20075 0 -0.04894 0.61016 -0.77834 -0.31968 0.17588 -3.09821
ARG_199 -4.92274 0.39685 4.66048 -0.54912 0.06145 0.3323 2.80917 -2.38856 -0 -0 -1.76926 0.20365 0 0 0 0 0 0.17945 0.00367 2.49213 0 -0.12145 0 -1.2888 -0.33168 0.2639 0.03145
MET_200 -7.70034 0.54539 5.87378 -0.33895 0.12501 0.01546 2.62317 -2.65439 -0 -0 -1.69609 0.03919 0 0 0 0 0 -0.00115 0.10872 1.0694 0 0.04855 0 0.60916 0.06861 0.50377 -0.76072
ALA_201 -5.95093 0.64341 4.40654 -0.02096 0 0 2.41496 -2.90499 -0.01263 -0.13733 -2.11612 -0.34109 0 0 0 0 0 0.06402 0 0 0 -0.15622 0 1.8394 -0.06059 0.57414 -1.75839
ALA_202 -5.81911 0.58712 3.71465 -0.02251 0 0 2.75231 -2.68056 -0 -0 -1.8207 -0.35317 0 0 0 0 0 -0.04047 0 0 0 -0.16366 0 1.8394 -0.25612 0.38631 -1.8765
SER_203 -3.90008 0.23056 4.76309 -0.02735 0 0.06338 2.67793 -2.37702 -0 -0 -2.7146 -0.60599 0 0 0 0 0 -0.00212 0.00186 0.65387 0 0.34453 0.60092 -0.77834 -0.0011 0.21617 -0.85427
ARG_204 -7.30469 0.60903 7.71555 -0.55175 0.09946 0.32566 3.78244 -3.66171 -0.01538 -0.10094 -3.78961 0.26963 0 0 0 -1.06829 0 -0.03306 0.38232 2.55826 0 -0.05825 0 -1.2888 -0.01496 0.31253 -1.83257
GLY_205 -4.2376 0.48103 3.58111 -4e-05 0 0 1.33655 -2.02312 -0 -0 -1.12402 -0.41308 0 0 0 0 0 -0.00847 0 0 0 0.45534 0 0.83697 0.04667 0.43584 -0.63282
VAL_206 -3.42737 0.24275 3.31665 -0.31018 0.19908 0.0711 1.54161 -1.78789 -0 -0 -0.70268 -0.27237 0 0 0 0 0 0.04302 0.00633 0.32721 0 -0.36537 0 1.9342 0.18197 0.3005 1.29857
ALA_207 -2.33157 0.1144 2.2453 -0.02363 0 0 1.41251 -1.33914 -0 -0 -0.93594 -0.32827 0 0 0 0 0 -0.06764 0 0 0 -0.39851 0 1.8394 -0.27297 0.6726 0.58653
ASP_208 -3.95874 0.3869 5.59688 -0.09835 0.00167 0.28703 2.58773 -2.4963 -0.01538 -0.10094 -4.6786 -1.13176 0 0 -1.32393 -1.01851 0 -0.01988 0.00425 0 2.27916 -0.11968 0 -2.3716 -0.20591 1.24606 -5.14989
VAL_209 -3.01842 0.67748 3.01045 -0.30954 0.36 0.07452 1.96327 -1.60673 -0 -0 -1.91788 -0.72322 0 0 -0.85177 0 0 0.07684 0.00074 0.4615 0 -0.26884 0 1.9342 0.54929 0.87841 1.29028
GLN_210 -4.05938 0.38738 3.34817 -0.45244 0.09739 0.36061 1.42078 -1.66566 -0.00255 -0.01389 -1.96718 -0.19058 0 0 -0.47216 -1.01851 0 -0.10053 0.133 0 3.262 -0.06896 0 -0.18838 0.33339 0.37271 -0.48482
PHE_211 -5.63574 0.95504 4.17439 -0.62458 0.0637 0.37757 2.06602 -2.35396 -0 -0 -2.45478 0.05492 0 0 0 0 0 0.06508 0.0712 0 2.11296 -0.25894 0 1.0402 -0.15538 0.4436 -0.0587
LEU_212 -6.75454 0.9593 5.9056 -0.62265 0.28021 0.16163 3.3394 -3.20241 -0 -0 -2.23083 0.04234 0 0 0 0 0 -0.17415 0.08324 2.33761 0 -0.00442 0 0.18072 0.12027 0.95473 1.37607
GLU_213 -5.89153 0.64278 5.15168 -0.45137 0.16935 1.38512 1.48789 -2.35078 -0.02456 -0.14626 -0.65891 -2.98762 0 0 0 0 0 0.09714 0.02699 0 3.72618 -0.3188 0 -2.7348 -0.19269 0.82714 -2.24307
GLU_214 -6.17784 0.47852 7.14593 -0.18376 0.02297 0.25166 3.45297 -3.21248 -0.02286 -0.14129 -3.52632 -0.51456 0 0 0 -0.63294 0 -0.02595 0.00157 0 2.97554 -0.06819 0 -2.7348 -0.05365 0.4062 -2.5593
VAL_215 -8.18636 1.16882 5.34054 -0.31714 0.21784 0.0693 2.62687 -3.34102 -0.01163 -0.12678 -1.71249 0.04749 0 0 0 0 0 -0.04454 0.00547 0.10595 0 -0.20199 0 1.9342 0.1816 0.72435 -1.51952
SER_216 -5.35123 0.48588 4.21039 -0.02603 0.00255 0.02562 2.13553 -2.39224 -0 -0 -1.9658 -0.15641 0 0 0 0 0 0.05671 0.03759 0.90828 0 -0.30623 0.61114 -0.77834 -0.43546 0.6157 -2.32235
ARG_217 -8.33687 0.55284 8.43569 -0.85004 0.19298 0.56467 4.2995 -3.95708 -0 -0 -4.77615 0.36249 0 0 0 -1.77592 0 0.03347 0.25379 2.38665 0 -0.01577 0 -1.2888 -0.2025 0.84475 -3.27631
ASP_218 -6.95985 0.72163 8.67697 -0.09969 0.00568 0.30218 4.22002 -3.9252 -0 -0 -5.47815 -0.21228 0 0 0 -1.41673 0 0.11495 0.01905 0 1.80375 0.20285 0 -2.3716 0.01459 1.15467 -3.22717
MET_219 -8.66582 0.75386 5.30014 -0.94644 0.11174 0.28716 2.66624 -3.06568 -0.02186 -0.16894 -1.97036 -0.4119 0 0 0 0 0 0.17025 0.0359 3.5738 0 0.03713 0 0.60916 -0.07548 0.71732 -1.06377
ALA_220 -6.88849 0.4468 4.46268 -0.02342 0 0 2.88717 -3.21782 -0 -0 -1.54355 -0.37682 0 0 0 0 0 0.0056 0 0 0 -0.29206 0 1.8394 -0.26926 0.39765 -2.57212
THR_221 -5.08974 0.27098 5.3184 -0.20169 0.10418 0.07272 3.18833 -2.79344 -0 -0 -2.51299 -0.18969 0 0 0 0 0 0.15916 0.01525 0.06869 0 -0.01613 2.34251 -1.0874 -0.28728 0.25908 -0.37907
PHE_222 -9.16496 1.2389 4.70603 -1.0272 0.09621 0.40486 2.94736 -3.16807 -0 -0 -1.79628 -0.02466 0 0 0 0 0 -0.00396 0.35277 0 1.77372 -0.46695 0 1.0402 0.09521 0.35745 -2.63937
MET_223 -10.6685 1.16142 7.24311 -0.35253 0.06735 0.09559 3.99433 -3.97464 -0 -0 -3.53221 -0.03205 0 0 0 0 0 0.02174 0.18771 1.75339 0 -0.00536 0 0.60916 -0.00376 0.83083 -2.60443
ALA_224 -4.62005 0.48331 5.3007 -0.02069 0 0 2.76512 -2.97159 -0 -0 -2.5339 -0.34953 0 0 0 0 0 0.00576 0 0 0 -0.25836 0 1.8394 -0.24588 0.75916 0.15343
ALA_225 -3.00626 0.24124 2.71993 -0.02265 0 0 1.62897 -1.6486 -0 -0 -0.9412 -0.38312 0 0 0 0 0 -0.04908 0 0 0 -0.38295 0 1.8394 -0.54114 0.27203 -0.27343
ARG_226 -4.53631 0.28197 3.62456 -0.67065 0.23087 0.3916 1.75275 -1.76934 -0 -0 -0.98055 0.21669 0 0 0 0 0 -0.07112 0.02799 2.43087 0 -0.05103 0 -1.2888 -0.62682 0.241 -0.79632
GLY_227 -2.29564 0.17137 3.0402 -5e-05 0 0 1.57787 -1.44827 -0 -0 -2.13976 -0.38414 0 0 0 0 0 -0.11547 0 0 0 -1.3516 0 0.83697 -0.73972 0.43077 -2.41746
ILE_228 -5.9052 0.44221 4.65402 -0.51443 0.62572 0.13383 2.18407 -2.34 -0 -0 -1.19963 -0.50683 0 0 0 0 0 0.11356 0.08484 0.38572 0 0.53116 0 0.73287 -0.11319 0.96257 0.27129
LYS_229 -6.03979 0.51855 6.00682 -0.3154 0.03233 0.14404 2.87048 -2.63133 -0 -0 -3.09211 0.10543 0 0 -0.56954 0 0 -0.03308 0.20246 1.71658 0 -0.02327 0 -1.5107 0.09542 1.05599 -1.4671
ASP_230 -3.66813 0.18893 3.93605 -0.11253 0.00026 0.33689 1.14794 -2.06232 -0 -0 -0.80109 -0.75683 0 0 0 0 0 0.05403 0.00027 0 2.58959 -0.27642 0 -2.3716 -0.40438 0.4335 -1.76583
GLY_231 -3.89511 0.2138 4.08222 -5e-05 0 0 2.04083 -2.1304 -0 -0 -2.38511 -0.44282 0 0 0 0 0 -0.08107 0 0 0 0.28455 0 0.83697 0.35742 0.19742 -0.92134
ASP_232 -9.0569 1.15953 11.2458 -0.1329 0.06564 0.43592 4.62005 -5.08944 -0.04038 -0.25899 -2.72317 -0.18679 0 0 0 0 0 -0.03473 0.02922 0 1.85674 0.26751 0 -2.3716 0.5033 0.94233 1.23113
ALA_233 -4.93755 0.26936 3.79703 -0.02091 0 0 2.15915 -2.36099 -0.00969 -0.07063 -2.09131 -0.36898 0 0 0 0 0 0.01165 0 0 0 -0.28857 0 1.8394 -0.22631 0.99044 -1.30793
GLU_234 -3.84893 0.17992 5.08628 -0.20724 0.02269 0.27688 2.29008 -2.36084 -0 -0 -1.916 -0.5624 0 0 0 0 0 -0.02414 0.03241 0 3.11147 -0.25439 0 -2.7348 -0.34921 0.27544 -0.98277
THR_235 -6.20878 0.39653 5.50986 -0.20064 0.0935 0.07208 3.19031 -2.90667 -0 -0 -3.55153 -0.05198 0 0 0 0 0 -0.01333 0.00457 0.06726 0 -0.01588 2.30649 -1.0874 -0.08091 0.20162 -2.27489
LEU_236 -9.98629 1.16585 4.36804 -0.52023 0.33739 0.1259 2.90497 -3.1363 -0.02005 -0.07743 -2.41875 0.25165 0 0 -0.82158 0 0 0.21929 0.21524 0.39688 0 -0.2646 0 0.18072 -0.08197 0.45015 -6.7111
TYR_237 -4.72881 0.24888 4.8044 -0.91692 0.0566 0.29138 2.28647 -2.47885 -0.01937 -0.09897 -1.38123 -0.28629 0 0 0 0 0 0.00886 0.00015 0 1.71421 -0.40195 2e-05 1.2797 -0.02691 0.47887 0.83024
SER_238 -3.3652 0.2875 4.27556 -0.02455 3e-05 0.02357 1.80713 -2.04733 -0 -0 -1.6199 -0.35698 0 0 -0.43037 0 0 -0.03926 0.00592 1.02566 0 0.05664 0.60005 -0.77834 -0.18792 0.48105 -0.28674
LEU_239 -9.66481 1.79399 4.50694 -0.67668 0.17913 0.23842 2.36182 -2.86614 -0 -0 -0.88702 0.05449 0 0 0 0 0 0.03214 0.0113 0.51023 0 -0.07106 0 0.18072 0.06086 0.9924 -3.24326
SER_240 -3.03346 0.70186 4.1195 -0.03608 0.03395 0.03152 1.96208 -1.84303 -0.02447 -0.15624 -1.75574 -0.40549 0 0 -0.43037 0 0 0.47994 0.10038 0.07585 0 0.07992 1.76634 -0.77834 0.97112 2.03287 3.89209
PRO_241 -8.21229 2.081 5.16318 -0.21414 0.23869 0.14936 2.12588 -2.17917 -0 -0 -1.50144 -0.15119 0 0 0 0 0 0.19612 0.35407 0.14301 0 -0.70708 0 -2.4119 0.90547 1.98297 -2.03748
GLU_242 -3.23428 0.48205 4.61454 -0.34019 0.0727 0.38541 2.78643 -2.01013 -0 -0 -3.98475 -0.53634 0 0 0 -0.46296 0 -0.03391 0.0841 0 2.95527 -0.06881 0 -2.7348 1.1548 0.85754 -0.01334
GLN_243 -4.24789 0.29866 2.846 -0.74799 0.29862 1.07885 1.13739 -1.54036 -0 -0 -0.48303 -2.23871 0 0 0 0 0 -0.02268 0.06367 0 3.01412 -0.10027 0 -0.18838 0.63934 0.47068 0.27801
PHE_244 -8.36573 1.15449 5.6193 -0.5918 0.0697 0.35104 3.35228 -3.06847 -0 -0 -4.10264 0.05215 0 0 0 0 0 -0.03799 0.14698 0 2.38632 -0.16678 0 1.0402 -0.10135 0.55352 -1.70879
LYS_245 -6.14926 0.45908 6.191 -0.46085 0.12845 0.29498 3.49387 -2.92987 -0 -0 -2.67915 -0.29041 0 0 0 -0.51252 0 -0.06656 0.09437 2.08427 0 -0.08416 0 -1.5107 -0.03126 0.46592 -1.50282
LEU_246 -7.00791 0.93609 3.1762 -0.6591 0.2994 0.17023 1.73503 -2.2201 -0 -0 -0.42038 -0.03273 0 0 0 0 0 -0.05881 0.19381 2.48378 0 -0.1827 0 0.18072 -0.32199 0.55111 -1.17736
GLN_247 -6.9329 0.491 5.99742 -0.25735 0.04084 0.192 3.09477 -2.92173 -0 -0 -1.99146 -0.58496 0 0 0 -0.79454 0 0.05977 0.01009 0 2.91974 -0.02819 0 -0.18838 -0.11804 0.62172 -0.3902
GLN_248 -9.3351 0.93552 8.04079 -0.42868 0.25131 0.27941 4.05408 -3.82007 -0.00443 -0.07882 -3.15008 -0.6183 0 0 -0.82158 0 0 0.1928 0.39507 0 3.053 0.23455 0 -0.18838 0.25448 0.76116 0.00674
VAL_249 -7.61327 1.06974 3.59079 -0.32656 0.30735 0.0749 2.60726 -2.73802 -0 -0 -2.55592 -0.37668 0 0 0 0 0 -0.01475 0.10678 0.28909 0 -0.23802 0 1.9342 0.113 1.36404 -2.40606
THR_250 -6.88655 0.80667 4.52468 -0.1135 0.02786 0.05145 3.18194 -3.00032 -0 -0 -0.9547 -1.16167 0 0 0 0 0 0.02785 0.01535 1.11468 0 0.0796 2.30809 -1.0874 -0.13082 1.06965 -0.12715
MET_251 -8.37864 0.64384 5.50142 -0.28581 0.04596 0.0283 3.04226 -3.06422 -0.01287 -0.09629 -1.96382 -0.08398 0 0 0 0 0 -0.04671 0.06561 1.16435 0 -0.00714 0 0.60916 -0.09259 0.47027 -2.46089
LEU_252 -7.60581 0.42477 4.60375 -0.64806 0.14022 0.22033 2.79531 -2.97451 -0 -0 -2.43668 0.08304 0 0 0 0 0 0.04999 0.01536 0.88975 0 -0.23985 0 0.18072 -0.13106 0.47618 -4.15654
ALA_253 -6.73079 0.65129 3.09245 -0.02211 0 0 2.6026 -2.86932 -0 -0 -2.56799 -0.35754 0 0 0 0 0 0.06778 0 0 0 -0.27505 0 1.8394 -0.31764 0.41484 -4.47209
ARG_254 -8.05231 0.42614 8.3682 -0.82523 0.16804 0.55725 3.93304 -3.78977 -0 -0 -3.17917 0.31035 0 0 0 -1.18729 0 -0.01022 0.12338 2.41244 0 -0.02034 0 -1.2888 -0.23798 0.42608 -1.86618
GLU_255 -8.72041 0.56087 10.0365 -0.46753 0.09934 0.95685 4.29589 -4.22461 -0.02256 -0.16692 -3.99459 -0.48176 0 0 0 -1.18729 0 0.13975 0.10167 0 3.28967 -0.34448 0 -2.7348 -0.30361 0.45416 -2.71385
GLY_256 -5.10304 0.43687 5.53484 -5e-05 0 0 2.94331 -2.91832 -0 -0 -2.92117 -0.43235 0 0 0 0 0 -0.08528 0 0 0 0.29983 0 0.83697 0.24608 0.2687 -0.89362
LEU_257 -6.05261 0.76504 4.63591 -0.92981 0.82378 0.45894 1.93805 -2.76721 -0 -0 -1.68376 -0.01445 0 0 0 0 0 -0.02681 0.07581 2.18254 0 -0.22335 0 0.18072 0.48998 0.51314 0.36587
ARG_258 -6.28315 0.43368 6.68422 -0.61148 0.09644 0.34055 2.72533 -2.73272 -0 -0 -2.24643 0.225 0 0 -0.56954 0 0 -0.0005 0.02819 2.404 0 -0.19596 0 -1.2888 -0.25593 0.62215 -0.62495
LEU_259 -6.54555 0.60335 4.33026 -0.51558 0.21271 0.15861 1.85716 -2.42083 -0 -0 -1.3553 0.13589 0 0 0 0 0 -0.07921 0.18652 0.08354 0 -0.09372 0 0.18072 -0.43674 0.42644 -3.27173
GLY_260 -2.29732 0.27214 3.01835 -6e-05 0 0 1.56007 -1.46761 -0.00598 -0.10208 -2.228 -0.39827 0 0 0 0 0 -0.18403 0 0 0 -1.48037 0 0.83697 -0.73528 0.31105 -2.90041
GLN_261 -6.2074 0.36869 5.3735 -0.3051 0.06569 0.29572 2.44855 -2.74975 -0 -0 -2.5938 -0.66332 0 0 0 0 0 0.11451 0.11051 0 3.043 -0.01475 0 -0.18838 -0.27729 0.43018 -0.74942
LYS_262 -5.99666 0.52455 5.8384 -0.44668 0.08182 0.25216 2.79071 -2.81691 -0 -0 -4.00323 0.59455 0 0 0 -0.78564 0 -0.05087 0.14919 2.37079 0 -0.12288 0 -1.5107 0.04743 0.64943 -2.43454
ASP_263 -4.40849 0.25992 6.09105 -0.10569 0.00348 0.31669 2.21853 -2.57654 -0.00292 -0.0357 -4.17658 -0.24264 0 0 0 -0.78564 0 -0.02227 0.07079 0 1.97883 -0.15478 0 -2.3716 -0.30198 0.51228 -3.73323
GLN_264 -5.59115 0.28805 5.87699 -0.64068 0.35588 1.07811 2.27023 -2.78667 -0.0253 -0.22247 -2.84295 -2.37383 0 0 0 0 0 0.03387 0.01398 0 4.39337 -0.01081 0 -0.18838 -0.15091 0.36164 -0.16105
ALA_265 -6.85672 0.54177 4.17878 -0.02172 0 0 3.09486 -3.16942 -0.02224 -0.15609 -2.30089 -0.35905 0 0 0 0 0 -0.03978 0 0 0 -0.22843 0 1.8394 -0.2092 0.38648 -3.32224
LEU_266 -7.01857 0.47274 4.49557 -0.64388 0.18062 0.21849 2.4782 -2.71435 -0 -0 -1.94968 0.09581 0 0 0 0 0 0.04283 0.12263 0.88477 0 -0.23801 0 0.18072 -0.26665 0.40445 -3.25432
LYS_267 -4.09653 0.11893 5.04539 -0.29954 0.02704 0.13294 2.21048 -2.31286 -0.00126 -0.01878 -2.05083 -0.02359 0 0 0 0 0 -0.03914 0.00527 1.75876 0 -0.02178 0 -1.5107 -0.29314 0.26472 -1.10462
THR_268 -6.13268 0.68958 5.01502 -0.19808 0.09662 0.06962 3.0261 -2.82219 -0 -0 -3.45772 -0.0777 0 0 0 0 0 0.04009 0.04543 0.10352 0 -0.01449 2.27536 -1.0874 -0.18307 0.24569 -2.36632
TRP_269 -14.0664 2.56346 5.62498 -0.93047 0.08802 0.28031 3.47337 -4.38268 -0 -0 -2.59482 -0.4334 0 0 0 0 0 0.01184 0.00863 0 2.00042 0.00768 0 1.6906 -0.1017 0.75727 -6.00286
ASP_270 -5.72717 0.39482 6.85566 -0.24084 0.00238 0.78384 3.06814 -3.09467 -0.00126 -0.01878 -3.34423 -0.01555 0 0 0 -0.55407 0 0.08534 0.00042 0 3.18174 0.28452 0 -2.3716 -0.20142 0.67947 -0.23323
TYR_271 -6.54344 0.42023 6.29069 -1.01055 0.0961 0.37955 2.82901 -3.01338 -0 -0 -2.04927 -0.30498 0 0 0 -0.51252 0 0.03443 0.22587 0 1.73385 -0.45791 0.00662 1.2797 0.01238 0.26693 -0.31669
VAL_272 -9.34171 1.78267 4.06421 -0.34136 0.10776 0.07669 2.74748 -3.33903 -0 -0 -1.27979 0.03637 0 0 0 0 0 -0.01713 0.24584 1.06969 0 -0.14828 0 1.9342 -0.02421 0.80411 -1.62249
TYR_273 -10.2378 1.36356 5.69608 -0.93043 0.06326 0.31663 3.66816 -3.51411 -0.01736 -0.09682 -1.90034 -0.30554 0 0 0 -0.60387 0 -0.01681 0.09083 0 1.76156 -0.47128 0.03249 1.2797 -0.00217 0.71891 -3.10536
GLN_274 -4.04839 0.23009 4.77577 -0.27128 0.03164 0.19965 1.91448 -2.15015 -0 -0 -2.51414 -0.44045 0 0 0 -0.55407 0 -0.08092 0.0363 0 3.25138 -0.22591 0 -0.18838 -0.07568 0.3228 0.21274
LYS_275 -3.89703 0.1918 3.78096 -0.53569 0.15674 0.35711 1.76061 -1.65571 -0.01071 -0.14486 -1.65547 0.01515 0 0 0 0 0 -0.009 0.023 1.85602 0 -0.07751 0 -1.5107 -0.45679 0.49959 -1.3125
GLN_276 -9.91898 1.76899 7.25898 -0.27996 0.04659 0.24932 2.95386 -3.78924 -0.02872 -0.20524 -1.12916 -0.63914 0 0 0 0 0 0.24989 0.61032 0 3.28955 0.00967 0 -0.18838 0.04579 0.84093 1.14509
SER_277 -2.79622 0.12192 3.22001 -0.02903 0 0.048 1.33015 -1.36683 -0.0233 -0.24333 -1.31853 -1.03355 0 0 -0.33579 0 0 0.1249 0.00131 0.17256 0 -0.14381 0.60775 -0.77834 -0.03936 0.7428 -1.7387
ASP_278 -6.34288 0.85445 7.88569 -0.23874 0.08567 0.78147 3.53609 -3.23298 -0.01047 -0.09295 -4.79474 -0.9164 0 0 -1.18837 0 0 -0.03547 0.02874 0 2.88881 -0.73103 0 -2.3716 -0.61529 0.97615 -3.53385
PRO_279 -6.54201 0.93645 4.88278 -0.09372 0.00076 0.05824 2.39224 -2.01396 -0 -0 -0.42729 0.70486 0 0 0 0 0 -0.12258 0.015 0.55287 0 -0.43419 0 -2.4119 -0.4638 1.10931 -1.85695
LYS_280 -9.4433 0.78098 10.6812 -0.6733 0.39833 0.75341 5.53646 -4.40483 -0 -0 -5.35334 0.07202 0 0 -0.83719 -0.50093 0 0.81812 0.16135 2.08617 0 -0.14699 0 -1.5107 -0.22188 0.95523 -0.84918
MET_281 -7.6087 0.58902 5.35689 -0.58792 0.19889 0.14785 2.16655 -2.7627 -0 -0 -1.63447 -0.04643 0 0 -0.62331 0 0 0.06906 0.06806 1.01612 0 -0.04291 0 0.60916 -0.08181 1.05808 -2.10856
ARG_282 -10.1893 1.23864 7.25324 -0.56076 0.07087 0.3168 3.7922 -3.74741 -0.02183 -0.20136 -2.92235 0.34041 0 0 0 -0.60387 0 0.11873 0.19661 2.64203 0 -0.07249 0 -1.2888 -0.26492 0.83847 -3.06512
LEU_283 -9.95284 1.09934 6.21263 -0.62817 0.40018 0.20929 3.43045 -3.74724 -0.00611 -0.04738 -2.22914 -0.13795 0 0 0 0 0 0.01702 0.20667 0.96857 0 -0.1529 0 0.18072 -0.01548 1.30754 -2.88482
GLU_284 -5.66811 0.32205 6.81418 -0.45836 0.07259 0.90212 3.33402 -3.16878 -0.01441 -0.16049 -3.79196 -0.47634 0 0 0 -1.07052 0 0.03607 0.00729 0 3.45643 -0.25794 0 -2.7348 -0.11261 1.07214 -1.89744
ALA_285 -6.77422 0.68731 3.42743 -0.02152 0 0 2.70781 -2.77436 -0 -0 -1.91228 -0.37908 0 0 0 0 0 -0.04648 0 0 0 -0.21917 0 1.8394 -0.48917 0.34475 -3.60957
GLN_286 -9.7102 1.24789 6.73413 -0.84407 0.08325 0.8878 3.60242 -3.80987 -0.01165 -0.07745 -2.48662 -0.67851 0 0 0 0 0 0.06484 0.12783 0 2.85682 -0.13987 0 -0.18838 -0.32222 0.50459 -2.15927
VAL_287 -6.67989 0.6758 4.28733 -0.31722 0.33154 0.07413 2.68751 -2.82582 -0 -0 -2.6875 -0.21534 0 0 0 0 0 -0.05345 0.00136 0.05651 0 -0.32948 0 1.9342 -0.15456 0.6676 -2.54727
ARG_288 -7.64078 0.75123 6.72558 -0.68975 0.28165 0.37876 3.08146 -3.17645 -0.03211 -0.33735 -3.28449 0.37806 0 0 0 -0.87212 0 0.25624 0.12841 2.57269 0 -0.14181 0 -1.2888 -0.28493 0.82307 -2.37144
MET_289 -9.97037 1.02055 5.99123 -0.35038 0.06193 0.11124 2.91144 -3.41481 -0 -0 -2.17592 -0.08279 0 0 0 0 0 0.05217 0.12848 1.75569 0 0.01372 0 0.60916 -0.27879 0.85521 -2.76223
ALA_290 -7.2791 0.7467 4.13331 -0.02183 0 0 3.16576 -3.24263 -0 -0 -2.01859 -0.36556 0 0 0 0 0 -0.03511 0 0 0 -0.21368 0 1.8394 -0.20324 0.53112 -2.96346
GLN_291 -7.78194 0.62869 7.56092 -0.27908 0.05892 0.2218 3.6074 -3.65917 -0.01159 -0.12948 -3.45156 -0.49132 0 0 0 -1.67621 0 0.18507 0.0129 0 2.75025 -0.05955 0 -0.18838 -0.28118 0.45539 -2.52812
LEU_292 -9.08982 1.28494 4.61448 -0.49174 0.20149 0.11145 3.20726 -3.27282 -0 -0 -2.70841 0.23301 0 0 0 0 0 -0.02969 0.21591 0.57335 0 -0.23073 0 0.18072 -0.1733 0.75732 -4.61659
ASN_293 -8.35887 0.63689 6.85152 -0.18173 0.07354 0.2731 3.3177 -3.9166 -0 -0 -2.84611 -0.34323 0 0 0 0 0 0.17975 0.0623 0 1.53422 0.13269 0 -0.93687 -0.10897 0.96625 -2.66442
PHE_294 -10.6664 1.71938 3.52396 -0.49129 0.02725 0.20589 2.35378 -3.4012 -0 -0 -1.74267 -0.09051 0 0 0 0 0 -0.01895 0.01118 0 3.08714 -0.14537 0 1.0402 -0.0319 0.88461 -3.73492
ASP_295 -3.45384 0.15675 4.03352 -0.10791 0.00673 0.32817 1.6706 -1.93759 -0 -0 -0.99449 -0.37394 0 0 0 0 0 -0.07242 0.01716 0 1.73967 0.03437 0 -2.3716 -0.21364 0.72185 -0.81663
LEU_296 -5.81372 0.67319 3.19597 -0.51194 0.22617 0.13675 1.91814 -2.05257 -0 -0 -1.42151 -0.02514 0 0 0 0 0 -0.06538 0.24806 2.99319 0 -0.1005 0 0.18072 -0.46965 0.74837 -0.13984
LYS_297 -2.69626 0.3917 3.56614 -0.32986 0.06354 0.20729 1.58733 -1.65213 -0.0056 -0.09903 -2.39623 -0.37405 0 0 0 0 0 0.0623 0.00553 1.4634 0 0.23577 0 -1.5107 -0.09507 0.8854 -0.69053
ASN_298 -5.46773 0.47184 5.4594 -0.33777 0.08221 0.69199 3.10925 -2.9767 -0.00249 -0.03004 -3.38987 -0.6157 0 0 -0.46676 0 0 0.0623 0.00608 0 2.03417 -0.57126 0 -0.93687 0.15643 0.842 -1.87951
THR_299 -4.76642 0.25911 3.67573 -0.21696 0.2365 0.07981 1.96521 -2.23151 -0 -0 -2.29838 -0.18782 0 0 0 0 0 -0.0171 0.00035 0.12498 0 0.07591 2.26355 -1.0874 -3e-05 0.53556 -1.58891
GLN_300 -4.09638 0.2568 4.09626 -0.6493 0.39036 1.09437 1.56839 -2.143 -0.02881 -0.29302 -1.03969 -2.32566 0 0 0 0 0 0.07944 0.00866 0 4.45283 0.0079 0 -0.18838 -0.01834 0.35267 1.5251
ALA_301 -4.75898 0.33484 4.25504 -0.02255 0 0 2.40106 -2.51583 -0.02072 -0.16396 -2.60228 -0.38792 0 0 -0.46676 0 0 -0.04859 0 0 0 -0.19857 0 1.8394 -0.20377 0.32439 -2.23519
ALA_302 -8.01497 1.43938 3.8541 -0.02324 0 0 3.21147 -3.47954 -0 -0 -2.8773 -0.33649 0 0 0 0 0 0.01578 0 0 0 -0.13563 0 1.8394 -0.31061 0.47883 -4.33883
ALA_303 -4.88293 0.15522 4.04503 -0.02142 0 0 2.34481 -2.49407 -0 -0 -2.19262 -0.36461 0 0 0 0 0 0.01633 0 0 0 -0.21187 0 1.8394 -0.31264 0.4424 -1.63696
LYS_304 -4.34365 0.14321 5.3053 -0.30512 0.02974 0.13768 2.50773 -2.43904 -0 -0 -2.86796 -0.0305 0 0 0 0 0 -0.02051 0.00443 1.80785 0 -0.05366 0 -1.5107 -0.36115 0.1852 -1.81115
SER_305 -6.38586 0.59947 6.88304 -0.03088 0.00015 0.02137 3.7896 -3.40884 -0 -0 -3.43149 -0.04102 0 0 0 0 0 -0.02275 0.0002 0.47331 0 0.30814 1.8064 -0.77834 -0.16467 0.23566 -0.14652
TYR_306 -9.91256 0.92996 5.28572 -0.79979 0.04181 0.26825 3.22232 -3.43224 -0.01183 -0.12582 -2.63305 -0.29349 0 0 0 0 0 0.02292 0.46722 0 2.04047 -0.11123 0.07671 1.2797 -0.01216 0.36123 -3.33586
GLN_307 -6.54415 0.3707 5.76391 -0.86453 0.10828 0.93349 2.46304 -2.84808 -0.00631 -0.07229 -2.10405 -0.91057 0 0 0 0 0 0.05281 0.00617 0 2.87485 -0.21926 0 -0.18838 -0.19972 0.38639 -0.99769
THR_308 -5.49975 0.35529 5.61659 -0.19583 0.09006 0.06841 2.92857 -2.75761 -0 -0 -2.69431 -0.07689 0 0 0 0 0 0.01704 0 0.05473 0 -0.00994 2.33543 -1.0874 -0.0901 0.29062 -0.65507
ALA_309 -6.55297 0.80218 4.18829 -0.02338 0 0 2.82707 -2.8524 -0.01165 -0.07745 -2.10611 -0.36964 0 0 0 0 0 0.06804 0 0 0 -0.3368 0 1.8394 -0.20328 0.33879 -2.46991
LEU_310 -8.70456 1.1829 4.78286 -0.52345 0.31748 0.1358 3.12627 -3.11281 -0 -0 -3.25703 0.22229 0 0 0 0 0 0.20156 0.15033 0.27611 0 -0.31143 0 0.18072 -0.49459 0.57797 -5.24957
GLY_311 -2.83867 0.17459 3.83141 -5e-05 0 0 1.7356 -1.91835 -0 -0 -1.14625 -0.42282 0 0 0 0 0 0.00226 0 0 0 0.49253 0 0.83697 0.20447 0.4936 1.4453
LEU_312 -7.31491 0.44812 3.97202 -0.46698 0.18227 0.10883 2.24916 -2.47278 -0 -0 -1.2481 0.22361 0 0 0 0 0 0.25634 0.11914 0.30676 0 -0.28267 0 0.18072 0.22592 0.32069 -3.19186
TRP_313 -7.78056 0.7937 4.27549 -1.21198 0.10943 0.56142 2.36973 -2.76938 -0.00168 -0.03055 -1.4234 -0.40001 0 0 -0.82984 0 0 -0.02754 0.16652 0 2.52603 -0.20871 0 1.6906 -0.18632 0.54818 -1.82884
GLY_314 -2.31009 0.06532 2.51079 -7e-05 0 0 1.02316 -1.36506 -0 -0 -0.84628 -0.29647 0 0 0 0 0 -0.02764 0 0 0 -1.54018 0 0.83697 0.82183 0.43743 -0.6903
ALA_315 -3.32691 0.45722 1.36106 -0.02187 0 0 0.77107 -1.30534 -0 -0 -0.49358 -0.13281 0 0 0 0 0 0.01564 0 0 0 -0.13737 0 1.8394 0.66642 0.20492 -0.10212
THR_316 -1.90315 0.16571 1.92371 -0.10984 0.08387 0.06734 0.81595 -0.95583 -0.01838 -0.24684 -0.64056 -0.65499 0 0 0 0 0 0.14075 0.03091 0.05365 0 -0.42893 2.28776 -1.0874 -0.33011 0.22047 -0.58592
ASP_317 -2.01142 0.07695 3.49158 -0.21197 0.12752 0.67074 1.76194 -1.38925 -0.01505 -0.2057 -2.62192 -1.61847 0 0 -0.57323 -0.70985 0 -0.05661 0.08313 0 2.30305 -0.76137 0 -2.3716 -0.06743 0.264 -3.83493
CYS_318 -6.1299 0.79604 4.40451 -0.05793 0.00773 0.02034 2.18754 -2.0517 -0 -0 -2.0293 -0.70627 0 0 0 0 0 0.08572 0.01334 0.32782 0 0.19331 0 3.6196 0.04022 0.43007 1.15114
THR_319 -2.57248 0.12667 2.95623 -0.21996 0.28526 0.08179 1.49959 -1.32355 -0 -0 -3.28154 -0.13405 0 0 -0.57323 -0.70985 0 0.05315 0.00494 0.13411 0 0.17383 2.31141 -1.0874 0.11621 0.72479 -1.43409
THR_320 -3.64934 0.29432 4.18128 -0.09592 0.06124 0.03939 1.36594 -2.02271 -0.01248 -0.0954 -1.97986 -1.26155 0 0 -0.08846 0 0 0.2497 0.02255 0.26484 0 -0.56215 2.31724 -1.0874 1.0996 0.67383 -0.28536
ALA_321 -3.603 0.14914 3.00386 -0.02272 0 0 1.45503 -1.75794 -0.01267 -0.12916 -1.46641 -0.36018 0 0 -0.08846 0 0 -0.06707 0 0 0 -0.377 0 1.8394 0.67944 0.46172 -0.29603
THR_322 -7.7407 1.37002 4.46036 -0.211 0.23308 0.07759 2.81107 -2.91427 -0.00957 -0.13127 -1.14238 -0.14662 0 0 0 0 0 0.02841 0.02471 0.05796 0 -0.00399 2.30476 -1.0874 -0.00723 0.57087 -1.45562
CYS_323 -4.55461 0.26659 4.30138 -0.04644 0 0.0164 1.61475 -2.09104 -0.00188 -0.01019 -1.66855 -0.08283 0 0 0 0 0 -0.04963 0.00234 0.27282 0 0.27451 0 3.6196 0.34516 0.55628 2.76465
GLU_324 -3.68103 0.16973 4.68078 -0.21732 0.03724 0.31587 1.34969 -2.04956 -0.00872 -0.0874 -1.2737 -0.59704 0 0 0 0 0 -0.00655 0.09803 0 3.00748 -0.2345 0 -2.7348 -0.18163 0.37257 -1.04084
GLU_325 -3.58076 0.37742 3.75168 -0.4363 0.06981 0.88081 1.2681 -1.79948 -0.01248 -0.0954 -1.15252 -0.38535 0 0 0 0 0 0.16969 0.0161 0 2.745 -0.01226 0 -2.7348 -0.52574 0.36263 -1.09387
SER_326 -3.64292 0.20629 4.54137 -0.02963 0.02141 0.03007 2.43957 -2.27308 -0.00188 -0.01019 -1.69195 -0.15229 0 0 0 0 0 0.13284 0.01227 0.06525 0 0.10238 0.602 -0.77834 -0.10504 0.33153 -0.20033
ALA_327 -6.09242 0.94795 2.96837 -0.02295 0 0 2.45767 -2.43936 -0.00395 -0.04176 -1.65013 -0.37613 0 0 0 0 0 0.00376 0 0 0 -0.30464 0 1.8394 -0.16314 0.43719 -2.44014
LYS_328 -8.40988 1.27767 5.62416 -0.46927 0.10868 0.25923 1.99793 -2.7819 -0.04444 -0.28944 -0.5055 0.04589 0 0 0 0 0 0.22303 0.61329 2.13633 0 -0.08715 0 -1.5107 -0.46442 0.63416 -1.64234
GLY_329 -4.62667 0.42046 4.00789 -5e-05 0 0 2.05562 -2.28941 -0 -0 -0.77264 -0.43597 0 0 0 0 0 0.04065 0 0 0 0.50947 0 0.83697 0.03986 0.46145 0.24763
LEU_330 -8.3646 0.98745 4.93525 -0.66323 0.27198 0.23584 3.24871 -3.22899 -0.01178 -0.08041 -2.62952 0.08752 0 0 0 0 0 0.07813 0.04238 1.02428 0 -0.26375 0 0.18072 0.06195 0.49567 -3.59241
ARG_331 -8.77566 1.184 7.70137 -0.6588 0.10848 0.39572 4.09868 -3.7004 -0.0067 -0.07934 -3.7187 0.26229 0 0 0 -1.04858 0 0.00204 0.24615 2.47871 0 -0.17105 0 -1.2888 -0.05978 0.90055 -2.12982
GLN_332 -6.75292 0.54326 5.66017 -0.89244 0.08546 0.98587 2.5816 -2.77218 -0 -0 -2.72092 -0.99903 0 0 0 -0.80409 0 0.05915 0.04447 0 3.07786 -0.09138 0 -0.18838 -0.03672 0.81539 -1.40485
PHE_333 -8.50956 0.89309 4.25182 -0.52935 0.02933 0.18288 2.75487 -2.93051 -0 -0 -2.55 -0.08171 0 0 0 0 0 -0.03503 0.26361 0 2.96025 -0.09693 0 1.0402 -0.20706 0.61955 -1.94456
ILE_334 -10.3712 1.09966 3.42116 -0.51242 0.57947 0.10096 2.53617 -3.07789 -0 -0 -2.75626 0.08427 0 0 0 0 0 -0.05225 0.01725 0.49395 0 -0.43269 0 0.73287 -0.03865 0.52657 -7.64901
VAL_335 -6.30058 0.59037 4.11096 -0.31226 0.19684 0.06995 2.31448 -2.56004 -0.0118 -0.08095 -2.26038 -0.13554 0 0 0 0 0 -0.01973 0.00339 0.05749 0 -0.28679 0 1.9342 -0.00361 0.30358 -2.39042
GLY_336 -3.75252 0.18732 4.48286 -5e-05 0 0 2.08882 -2.24643 -0 -0 -1.74682 -0.39573 0 0 0 0 0 -0.07027 0 0 0 0.22242 0 0.83697 0.50212 0.19261 0.30131
TRP_337 -8.01195 0.61346 4.25145 -0.67465 0.07696 0.35209 2.38276 -2.84231 -0 -0 -2.35565 -0.35423 0 0 0 0 0 -0.03584 0.00635 0 3.04558 -0.1597 0 1.6906 0.47043 0.2821 -1.26254
ASN_338 -6.54433 0.32581 5.99854 -0.29491 0.00332 0.5558 2.78993 -3.25152 -0.02258 -0.1373 -2.36876 -0.12784 0 0 0 0 0 -0.00426 0.00298 0 2.72905 0.43663 0 -0.93687 0.13634 0.47631 -0.23365
ARG_339 -4.02559 0.21768 4.10603 -0.44737 0.04526 0.22569 1.45995 -1.98109 -0 -0 -1.24935 0.3318 0 0 0 0 0 -0.04824 0.0388 2.06848 0 -0.18137 0 -1.2888 -0.05697 0.37736 -0.40775
LEU_340 -3.17447 0.25236 3.2995 -0.4883 0.20968 0.119 1.13694 -1.53902 -0 -0 -0.76154 0.23233 0 0 0 0 0 -0.04246 0.06409 0.4839 0 -0.19499 0 0.18072 -0.22838 0.41132 -0.03934
GLU_341 -4.74521 0.35024 6.06207 -0.21131 0.04446 0.30444 2.6757 -2.36764 -0 -0 -4.64126 -0.5672 0 0 0 -0.57471 0 0.01437 0.12159 0 3.44192 0.29676 0 -2.7348 0.3233 0.79798 -1.40932
ASN_342 -3.83992 0.33854 4.31564 -0.15199 0.01163 0.217 2.06061 -2.11864 -0 -0 -1.10272 -0.65063 0 0 0 0 0 -0.1533 0 0 1.6076 0.13242 0 -0.93687 0.91916 0.69604 1.34456
SER_343 -4.25069 0.66375 3.63528 -0.03245 0.01673 0.0571 1.16741 -1.74871 -0 -0 -0.83417 -0.84033 0 0 -0.38893 0 0 -0.01321 0.01377 0.46927 0 -0.13623 0.60014 -0.77834 0.39762 0.56249 -1.4395
LYS_344 -3.56627 1.04299 5.04572 -0.4041 0.06462 0.18901 2.33948 -1.89663 -0.0185 -0.17666 -3.26581 -0.04214 0 0 0 -0.57471 0 0.43289 0.42616 1.77372 0 0.07123 0 -1.5107 5.44154 1.67902 7.05087
PRO_345 -5.8414 0.81723 4.59301 -0.17592 0.04068 0.12221 1.53254 -1.87603 -0.01387 -0.08614 -2.03197 0.09871 0 0 0 0 0 0.15172 0.0049 0.16773 0 -0.82486 0 -2.4119 5.97429 1.58484 1.82578
SER_346 -3.9832 0.37752 4.74301 -0.02041 0 0.03295 2.31655 -2.31907 -0.0249 -0.25505 -3.04913 -1.06154 0 0 0 0 0 -0.0074 0.00554 1.23682 0 0.39274 0.62152 -0.77834 1.61154 0.40259 0.24176
ALA_347 -3.20683 0.05812 3.79844 -0.02317 0 0 1.58771 -1.88475 -0 -0 -2.92392 -0.3607 0 0 0 0 0 -0.069 0 0 0 -0.36196 0 1.8394 1.0069 0.22297 -0.31678
GLU_348 -4.4332 0.15996 5.49121 -0.46872 0.25506 1.47504 1.9249 -2.61252 -0.04139 -0.38388 -1.80313 -2.69629 0 0 0 0 0 0.17569 0.06393 0 3.85281 -0.13736 0 -2.7348 -0.40153 0.25024 -2.06397
LEU_349 -9.11847 1.12581 4.584 -0.49053 0.18733 0.11833 3.38112 -3.27006 -0.03031 -0.19446 -2.84533 0.20248 0 0 0 0 0 -0.03271 0.35619 0.57493 0 -0.22586 0 0.18072 -0.13407 0.5102 -5.12068
LEU_350 -6.74207 0.54353 4.29823 -0.63374 0.31389 0.24717 2.25239 -2.61212 -0.01387 -0.08614 -2.28448 -0.16194 0 0 0 0 0 -0.00131 0.21426 1.2572 0 -0.19587 0 0.18072 -0.0547 0.57406 -2.90479
THR_351 -4.92502 0.26014 5.9698 -0.20151 0.1285 0.07275 2.74783 -2.83396 -0 -0 -3.02284 -0.04501 0 0 0 0 0 -0.01506 0.01761 0.05408 0 -0.00674 2.27167 -1.0874 0.09356 0.33693 -0.18468
ALA_352 -6.10099 0.52856 3.738 -0.02232 0 0 2.80796 -2.76919 -0.01323 -0.13684 -2.22026 -0.34574 0 0 0 0 0 -0.00616 0 0 0 -0.26392 0 1.8394 -0.11567 0.23945 -2.84097
TYR_353 -12.7039 2.35539 4.81942 -0.54174 0.02509 0.21593 3.25111 -3.87404 -0 -0 -2.31971 -0.30358 0 0 0 0 0 -0.02746 0.13393 0 3.15286 -0.1961 0 1.2797 -0.26971 0.5399 -4.46288
GLN_354 -6.83884 0.57889 6.58976 -0.87814 0.19851 0.96561 3.14143 -3.23077 -0.0048 -0.0342 -2.78244 -0.85857 0 0 0 -0.53139 0 0.00631 0.17559 0 2.9128 -0.15814 0 -0.18838 -0.18701 0.78856 -0.33524
GLU_355 -5.65503 0.25721 5.89804 -0.21241 0.03039 0.30086 2.53674 -2.89624 -0.02167 -0.19883 -2.01884 -0.6169 0 0 0 0 0 0.06755 0.01586 0 3.0078 -0.2351 0 -2.7348 -0.41624 0.4616 -2.42999
TYR_356 -12.0509 1.43716 5.9844 -1.0527 0.11978 0.43593 4.53153 -3.77671 -0.0017 -0.01557 -4.30914 -0.26933 0 0 0 -0.73137 0 -0.00641 0.04402 0 1.8707 -0.29444 0.10519 1.2797 -0.30564 0.50388 -6.50162
PHE_357 -12.4168 1.70765 4.82238 -0.60835 0.17426 0.3005 2.83114 -3.85195 -0 -0 -1.21265 -0.1105 0 0 0 0 0 0.15943 0.10991 0 2.85737 0.11175 0 1.0402 -0.14289 0.78291 -3.44566
GLN_358 -4.22307 0.30074 4.47892 -0.25145 0.03634 0.18574 1.65703 -2.12753 -0.00843 -0.06199 -1.13158 -0.50385 0 0 0 0 0 0.21444 0.09201 0 2.73049 -0.21799 0 -0.18838 -0.30335 0.49406 1.17214
VAL_359 -5.96873 0.6293 1.52398 -0.30501 0.21528 0.06913 1.46837 -1.85924 -0 -0 -0.32092 -0.22479 0 0 0 0 0 -0.00669 0.00064 0.13794 0 -0.42865 0 1.9342 -0.14561 0.28356 -2.99723
PHE_360 -10.0326 1.26027 4.70731 -0.66358 0.07708 0.37886 2.70742 -3.14182 -0 -0 -2.63525 0.02261 0 0 0 0 0 -0.00947 0.0076 0 2.07406 -0.48582 0 1.0402 0.78329 0.5969 -3.31291
ALA_361 -3.07973 0.34113 3.12264 -0.02645 0.00198 0 1.69015 -1.71164 -0 -0 -1.30074 -0.44081 0 0 -0.75119 0 0 0.1725 0 0 0 -0.0548 0 1.8394 0.46195 0.60954 0.87392
GLU_362 -3.25342 0.28934 4.07952 -0.5987 0.25931 1.58584 1.30441 -1.81945 -0.00659 -0.10012 -1.52862 -2.76508 0 0 0 0 0 0.2722 0.02198 0 3.98053 -0.07641 0 -2.7348 -0.56373 0.53911 -1.11469
ASP_363 -6.55808 0.48769 8.70658 -0.24392 0.11648 0.85057 4.61906 -3.69938 -0.0431 -0.27017 -7.30354 -0.88524 0 0 -0.75862 -1.26183 0 -0.01735 0.07796 0 2.0662 -0.85868 0 -2.3716 -0.40626 1.00442 -6.7488
GLU_364 -3.61133 0.18353 4.26726 -0.22641 0.03456 0.33442 2.21522 -2.05723 -0.00789 -0.10059 -0.92987 -0.61358 0 0 0 0 0 -0.04867 0.01257 0 3.08506 -0.34668 0 -2.7348 -0.48118 0.8987 -0.12691
ASP_365 -5.17863 0.32401 5.96334 -0.10548 0.00216 0.3122 2.96327 -2.78408 -0 -0 -2.95112 -0.2718 0 0 -0.1664 -0.51811 0 -0.0025 0.00941 0 1.93249 -0.00275 0 -2.3716 -0.41047 0.64095 -2.61509
MET_366 -11.0842 2.15509 4.57534 -0.72891 0.32667 0.3949 2.38018 -2.89936 -0 -0 -3.02246 -0.22341 0 0 -0.59222 0 0 0.07568 0.1513 1.88513 0 -0.08949 0 0.60916 -0.15647 0.87596 -5.36712
TYR_367 -12.6976 1.6675 5.35112 -0.65087 0.11728 0.28362 3.6426 -4.1549 -0.00549 -0.04277 -3.15841 -0.25782 0 0 -0.75119 0 0 0.08861 0.10848 0 2.65952 0.0995 0.05597 1.2797 -0.21824 0.94463 -5.63874
VAL_368 -5.69146 0.44066 4.50681 -0.30744 0.22676 0.06984 2.52925 -2.73918 -0 -0 -1.76513 -0.0667 0 0 0 0 0 -0.06211 0.00451 0.03335 0 -0.3275 0 1.9342 -0.11906 0.5533 -0.7799
TRP_369 -9.97483 0.86564 5.15898 -0.73841 0.1553 0.43664 2.6261 -3.42051 -0.03671 -0.2671 -1.84606 -0.3742 0 0 0 0 0 0.02134 0.1017 0 2.93942 -0.05152 0 1.6906 -0.1255 0.26537 -2.57374
GLY_370 -5.65903 0.92534 4.51791 -5e-05 0 0 2.55533 -2.85249 -0 -0 -2.85627 -0.42217 0 0 0 0 0 -0.07859 0 0 0 0.25052 0 0.83697 0.4159 0.28171 -2.08493
ALA_371 -6.26959 0.42534 4.01608 -0.02264 0 0 3.06299 -3.03166 -0 -0 -2.59933 -0.37176 0 0 0 0 0 -0.02582 0 0 0 -0.32751 0 1.8394 0.2805 0.23455 -2.78945
GLN_372 -5.30887 0.37009 5.25235 -0.26291 0.05091 0.21117 2.84121 -2.85098 -0.01418 -0.13116 -2.12222 -0.47717 0 0 0 0 0 0.02396 0.09138 0 2.7125 0.04857 0 -0.18838 -0.2828 0.20913 0.1726
ALA_373 -5.15765 0.31082 4.06369 -0.02233 0 0 2.94259 -2.71344 -0 -0 -2.12923 -0.35846 0 0 0 0 0 -0.01468 0 0 0 -0.14085 0 1.8394 -0.15492 0.16051 -1.37455
ALA_374 -6.84546 0.44726 4.01957 -0.02146 0 0 3.31849 -3.28485 -0 -0 -2.54464 -0.37399 0 0 0 0 0 -0.0117 0 0 0 -0.18408 0 1.8394 -0.30613 0.21149 -3.7361
ALA_375 -4.03415 0.29608 3.50692 -0.02096 0 0 1.91488 -2.34208 -0 -0 -1.89955 -0.33758 0 0 0 0 0 -0.04132 0 0 0 -0.16745 0 1.8394 -0.31509 0.34326 -1.25766
THR_376 -3.83268 0.37317 4.39228 -0.12001 0.06384 0.05916 2.09075 -2.16683 -0 -0 -1.0476 -1.1265 0 0 -0.38893 0 0 0.51796 0.01479 0.11976 0 -0.10587 2.28403 -1.0874 -0.38289 0.50032 0.15735
ALA_377 -4.31281 0.51282 2.91162 -0.02699 0.00288 0 2.34746 -2.07432 -0 -0 -0.68945 -0.42715 0 0 0 0 0 -0.0599 0 0 0 0.10577 0 1.8394 -0.52033 0.39816 0.00715
GLY_378 -2.21419 0.21558 2.90838 -5e-05 0 0 1.54046 -1.47505 -0 -0 -2.02996 -0.40512 0 0 0 0 0 -0.17384 0 0 0 -1.43609 0 0.83697 -0.84429 0.2505 -2.82669
ASN_379 -5.89205 0.59419 4.66005 -0.21356 0.04283 0.34099 3.37504 -2.80419 -0 -0 -2.63929 -0.78946 0 0 0 0 0 0.09237 0.02396 0 4.12659 -0.56461 0 -0.93687 -0.5337 0.35881 -0.7589
TYR_380 -4.26411 0.36788 3.09205 -0.97144 0.1209 0.36852 1.77043 -2.0068 -0 -0 -1.80717 -0.41691 0 0 0 0 0 -0.13685 0.03662 0 2.17425 0.31891 0.00014 1.2797 -0.02838 0.28387 0.18163
VAL_381 -5.08528 0.48971 3.0913 -0.31285 0.2401 0.07205 1.46073 -2.11721 -0 -0 -0.66382 -0.20446 0 0 0 0 0 -0.00507 0.00122 0.08523 0 -0.32601 0 1.9342 -0.11012 0.24886 -1.20142
LEU_382 -8.04221 0.6378 3.64272 -0.67718 0.51495 0.16951 2.54619 -2.65477 -0 -0 -1.72304 0.22452 0 0 0 0 0 0.00441 0.14124 2.60921 0 -0.2787 0 0.18072 -0.12886 0.52087 -2.31261
ALA_383 -6.10433 0.52913 3.96697 -0.02094 0 0 2.94755 -3.02315 -0 -0 -2.83802 -0.3764 0 0 0 0 0 0.02953 0 0 0 -0.21589 0 1.8394 -0.24158 0.48359 -3.02416
SER_384 -3.83213 0.18372 4.80439 -0.028 0 0.06471 2.22064 -2.31205 -0 -0 -2.22995 -0.6153 0 0 0 0 0 -0.01828 1e-05 0.63218 0 0.34235 0.60018 -0.77834 0.04487 0.21014 -0.71087
GLN_385 -5.31765 0.20103 4.95389 -0.26297 0.03453 0.20411 2.47274 -2.64266 -0 -0 -1.71073 -0.45514 0 0 0 0 0 -0.03128 0.03787 0 2.86761 0.00953 0 -0.18838 0.14717 0.16105 0.48073
TRP_386 -13.8735 1.26807 4.92982 -0.66848 0.16053 0.36524 3.62761 -4.02966 -0 -0 -3.81842 -0.378 0 0 0 -0.53139 0 0.15427 0.00037 0 2.66517 0.07768 0 1.6906 -0.17047 0.62774 -7.90283
THR_387 -5.49089 0.45557 5.86043 -0.20488 0.17308 0.07549 3.28408 -3.13672 -0 -0 -3.12377 -0.16363 0 0 0 0 0 -0.0202 0.00027 0.08047 0 -0.02318 2.27444 -1.0874 -0.05523 0.70171 -0.40036
ALA_388 -3.78047 0.15486 3.97259 -0.02196 0 0 2.01426 -2.19902 -0 -0 -1.20725 -0.36655 0 0 0 0 0 0.07886 0 0 0 -0.32431 0 1.8394 -0.18396 0.27756 0.25401
LEU_389 -6.47771 0.59251 4.24974 -0.48196 0.30136 0.11714 2.09713 -2.44951 -0.01315 -0.07175 -1.17988 0.21318 0 0 0 0 0 0.09079 0.08446 0.3662 0 -0.2874 0 0.18072 -0.35135 0.44311 -2.57638
ALA_390 -4.90617 0.50661 2.9263 -0.02307 0 0 2.11477 -2.23663 -0 -0 -0.99668 -0.36845 0 0 0 0 0 -0.07636 0 0 0 -0.38811 0 1.8394 -0.43249 0.51139 -1.52949
ASN_391 -2.79553 0.1971 2.96893 -0.19893 0.05187 0.32286 1.11816 -1.56013 -0 -0 -1.3642 -0.44842 0 0 0 0 0 -0.06935 0.00136 0 2.03776 -0.57812 0 -0.93687 -0.70031 0.32062 -1.6332
LYS:CtermProteinFull_392 -2.1904 0.07773 2.75597 -0.47798 0.13378 0.45838 1.23393 -1.21324 -0.02104 -0.17234 -0.51957 -0.28257 0 0 0 0 0 0 0.00233 1.90341 0 0 0 -1.5107 -0.37993 0.22845 0.0262
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

