REMARK ID 164092 DOMAINID 160342 MODEL 1 2021-12-18_00000081_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 138.653 tmscore: 0.50272 4cuaA_206 prob: 99.97 ident: 12.69
ATOM      1  N   PRO A   1       6.867  20.848 -19.147  1.00 15.120          N  
ATOM      2  CA  PRO A   1       6.567  21.241 -17.773  1.00 14.550          C  
ATOM      3  C   PRO A   1       7.713  22.019 -17.163  1.00 14.160          C  
ATOM      4  O   PRO A   1       8.873  21.632 -17.301  1.00 14.360          O  
ATOM      5  CB  PRO A   1       6.373  19.910 -17.072  1.00 21.830          C  
ATOM      6  CG  PRO A   1       7.253  18.953 -17.808  1.00 21.830          C  
ATOM      7  CD  PRO A   1       7.303  19.452 -19.236  1.00 21.830          C  
ATOM      8  HA  PRO A   1       5.642  21.831 -17.759  1.00 17.460          H  
ATOM      9 1HB  PRO A   1       6.644  20.025 -16.024  1.00 26.190          H  
ATOM     10 2HB  PRO A   1       5.348  19.628 -17.085  1.00 26.190          H  
ATOM     11 1HG  PRO A   1       8.243  18.912 -17.353  1.00 26.190          H  
ATOM     12 2HG  PRO A   1       6.838  17.938 -17.728  1.00 26.190          H  
ATOM     13 1HD  PRO A   1       8.334  19.413 -19.614  1.00 26.190          H  
ATOM     14 2HD  PRO A   1       6.613  18.882 -19.875  1.00 26.190          H  
ATOM     15 1H   PRO A   1       7.843  21.308 -19.445  1.00 26.190          H  
ATOM     16 2H   PRO A   1       6.293  20.998 -19.873  1.00 26.190          H  
ATOM     17  N   ALA A   2       7.398  23.140 -16.547  1.00 13.720          N  
ATOM     18  CA  ALA A   2       8.414  23.960 -15.895  1.00 13.470          C  
ATOM     19  C   ALA A   2       8.678  23.482 -14.473  1.00 13.310          C  
ATOM     20  O   ALA A   2       7.875  22.756 -13.866  1.00 13.490          O  
ATOM     21  CB  ALA A   2       8.017  25.431 -15.893  1.00 18.960          C  
ATOM     22  H   ALA A   2       6.407  23.408 -16.492  1.00 16.460          H  
ATOM     23  HA  ALA A   2       9.342  23.858 -16.458  1.00 16.160          H  
ATOM     24 1HB  ALA A   2       8.810  26.015 -15.431  1.00 22.750          H  
ATOM     25 2HB  ALA A   2       7.872  25.764 -16.917  1.00 22.750          H  
ATOM     26 3HB  ALA A   2       7.110  25.590 -15.342  1.00 22.750          H  
ATOM     27  N   VAL A   3       9.800  23.907 -13.908  1.00 13.100          N  
ATOM     28  CA  VAL A   3      10.032  23.582 -12.513  1.00 13.090          C  
ATOM     29  C   VAL A   3       8.886  24.208 -11.739  1.00 12.470          C  
ATOM     30  O   VAL A   3       8.571  25.383 -11.931  1.00 12.280          O  
ATOM     31  CB  VAL A   3      11.393  24.106 -12.027  1.00 18.330          C  
ATOM     32  CG1 VAL A   3      11.539  23.894 -10.518  1.00 18.330          C  
ATOM     33  CG2 VAL A   3      12.490  23.349 -12.752  1.00 18.330          C  
ATOM     34  H   VAL A   3      10.458  24.470 -14.428  1.00 15.720          H  
ATOM     35  HA  VAL A   3      10.014  22.504 -12.378  1.00 15.710          H  
ATOM     36  HB  VAL A   3      11.467  25.170 -12.232  1.00 22.000          H  
ATOM     37 1HG1 VAL A   3      12.509  24.262 -10.193  1.00 22.000          H  
ATOM     38 2HG1 VAL A   3      10.757  24.430  -9.977  1.00 22.000          H  
ATOM     39 3HG1 VAL A   3      11.467  22.832 -10.306  1.00 22.000          H  
ATOM     40 1HG2 VAL A   3      13.464  23.706 -12.424  1.00 22.000          H  
ATOM     41 2HG2 VAL A   3      12.397  22.288 -12.522  1.00 22.000          H  
ATOM     42 3HG2 VAL A   3      12.397  23.491 -13.824  1.00 22.000          H  
ATOM     43  N   LEU A   4       8.271  23.424 -10.874  1.00 12.290          N  
ATOM     44  CA  LEU A   4       7.121  23.843 -10.112  1.00 11.840          C  
ATOM     45  C   LEU A   4       7.425  25.072  -9.235  1.00 12.110          C  
ATOM     46  O   LEU A   4       8.443  25.075  -8.536  1.00 12.610          O  
ATOM     47  CB  LEU A   4       6.708  22.681  -9.207  1.00 16.760          C  
ATOM     48  CG  LEU A   4       5.380  22.801  -8.444  1.00 16.760          C  
ATOM     49  CD1 LEU A   4       4.179  22.751  -9.423  1.00 16.760          C  
ATOM     50  CD2 LEU A   4       5.295  21.680  -7.453  1.00 16.760          C  
ATOM     51  H   LEU A   4       8.599  22.464 -10.787  1.00 14.750          H  
ATOM     52  HA  LEU A   4       6.330  24.023 -10.811  1.00 14.210          H  
ATOM     53 1HB  LEU A   4       6.678  21.796  -9.809  1.00 20.110          H  
ATOM     54 2HB  LEU A   4       7.493  22.545  -8.465  1.00 20.110          H  
ATOM     55  HG  LEU A   4       5.352  23.752  -7.914  1.00 20.110          H  
ATOM     56 1HD1 LEU A   4       3.259  22.826  -8.863  1.00 20.110          H  
ATOM     57 2HD1 LEU A   4       4.219  23.550 -10.132  1.00 20.110          H  
ATOM     58 3HD1 LEU A   4       4.170  21.821  -9.956  1.00 20.110          H  
ATOM     59 1HD2 LEU A   4       4.372  21.770  -6.897  1.00 20.110          H  
ATOM     60 2HD2 LEU A   4       5.316  20.732  -7.979  1.00 20.110          H  
ATOM     61 3HD2 LEU A   4       6.134  21.737  -6.764  1.00 20.110          H  
ATOM     62  N   PRO A   5       6.602  26.145  -9.284  1.00 11.940          N  
ATOM     63  CA  PRO A   5       6.684  27.329  -8.447  1.00 12.280          C  
ATOM     64  C   PRO A   5       6.505  26.945  -6.983  1.00 12.430          C  
ATOM     65  O   PRO A   5       5.843  25.947  -6.663  1.00 12.120          O  
ATOM     66  CB  PRO A   5       5.557  28.223  -8.975  1.00 18.420          C  
ATOM     67  CG  PRO A   5       5.315  27.752 -10.381  1.00 18.420          C  
ATOM     68  CD  PRO A   5       5.587  26.270 -10.356  1.00 18.420          C  
ATOM     69  HA  PRO A   5       7.666  27.804  -8.602  1.00 14.740          H  
ATOM     70 1HB  PRO A   5       4.696  28.147  -8.349  1.00 22.100          H  
ATOM     71 2HB  PRO A   5       5.871  29.274  -8.937  1.00 22.100          H  
ATOM     72 1HG  PRO A   5       4.284  27.985 -10.686  1.00 22.100          H  
ATOM     73 2HG  PRO A   5       5.980  28.286 -11.078  1.00 22.100          H  
ATOM     74 1HD  PRO A   5       4.677  25.724 -10.114  1.00 22.100          H  
ATOM     75 2HD  PRO A   5       6.010  26.025 -11.344  1.00 22.100          H  
ATOM     76  N   GLY A   6       7.072  27.731  -6.085  1.00 13.000          N  
ATOM     77  CA  GLY A   6       6.919  27.385  -4.689  1.00 13.340          C  
ATOM     78  C   GLY A   6       5.468  27.495  -4.256  1.00 13.060          C  
ATOM     79  O   GLY A   6       4.648  28.172  -4.889  1.00 13.080          O  
ATOM     80  H   GLY A   6       7.611  28.541  -6.362  1.00 15.600          H  
ATOM     81 1HA  GLY A   6       7.277  26.368  -4.527  1.00 16.010          H  
ATOM     82 2HA  GLY A   6       7.537  28.043  -4.079  1.00 16.010          H  
ATOM     83  N   SER A   7       5.168  26.814  -3.154  1.00 12.940          N  
ATOM     84  CA  SER A   7       3.850  26.743  -2.523  1.00 12.870          C  
ATOM     85  C   SER A   7       2.804  25.985  -3.352  1.00 12.240          C  
ATOM     86  O   SER A   7       1.636  25.920  -2.949  1.00 12.270          O  
ATOM     87  CB  SER A   7       3.328  28.135  -2.182  1.00 18.050          C  
ATOM     88  OG  SER A   7       4.212  28.814  -1.323  1.00 18.050          O  
ATOM     89  H   SER A   7       5.915  26.301  -2.708  1.00 15.530          H  
ATOM     90  HA  SER A   7       3.971  26.207  -1.583  1.00 15.440          H  
ATOM     91 1HB  SER A   7       3.164  28.718  -3.084  1.00 21.660          H  
ATOM     92 2HB  SER A   7       2.360  28.039  -1.692  1.00 21.660          H  
ATOM     93  HG  SER A   7       3.826  29.680  -1.178  1.00 21.660          H  
ATOM     94  N   ARG A   8       3.211  25.345  -4.458  1.00 11.810          N  
ATOM     95  CA  ARG A   8       2.270  24.551  -5.228  1.00 11.320          C  
ATOM     96  C   ARG A   8       2.437  23.068  -4.914  1.00 11.190          C  
ATOM     97  O   ARG A   8       3.531  22.665  -4.520  1.00 11.290          O  
ATOM     98  CB  ARG A   8       2.470  24.762  -6.708  1.00 16.040          C  
ATOM     99  CG  ARG A   8       1.754  25.936  -7.279  1.00 16.040          C  
ATOM    100  CD  ARG A   8       2.314  27.218  -6.809  1.00 16.040          C  
ATOM    101  NE  ARG A   8       1.714  28.333  -7.503  1.00 16.040          N  
ATOM    102  CZ  ARG A   8       2.026  29.635  -7.323  1.00 16.040          C  
ATOM    103  NH1 ARG A   8       2.978  30.000  -6.473  1.00 16.040          N  
ATOM    104  NH2 ARG A   8       1.363  30.556  -8.010  1.00 16.040          N  
ATOM    105  H   ARG A   8       4.175  25.443  -4.803  1.00 14.170          H  
ATOM    106  HA  ARG A   8       1.284  24.899  -4.993  1.00 13.580          H  
ATOM    107 1HB  ARG A   8       3.526  24.883  -6.921  1.00 19.250          H  
ATOM    108 2HB  ARG A   8       2.122  23.880  -7.235  1.00 19.250          H  
ATOM    109 1HG  ARG A   8       1.842  25.915  -8.364  1.00 19.250          H  
ATOM    110 2HG  ARG A   8       0.707  25.887  -7.001  1.00 19.250          H  
ATOM    111 1HD  ARG A   8       2.116  27.355  -5.760  1.00 19.250          H  
ATOM    112 2HD  ARG A   8       3.369  27.217  -6.963  1.00 19.250          H  
ATOM    113  HE  ARG A   8       0.972  28.110  -8.157  1.00 19.250          H  
ATOM    114 1HH1 ARG A   8       3.512  29.294  -5.928  1.00 19.250          H  
ATOM    115 2HH1 ARG A   8       3.196  30.977  -6.351  1.00 19.250          H  
ATOM    116 1HH2 ARG A   8       0.631  30.278  -8.655  1.00 19.250          H  
ATOM    117 2HH2 ARG A   8       1.582  31.532  -7.891  1.00 19.250          H  
ATOM    118  N   PRO A   9       1.357  22.266  -4.967  1.00 11.110          N  
ATOM    119  CA  PRO A   9       1.348  20.820  -4.917  1.00 11.170          C  
ATOM    120  C   PRO A   9       2.150  20.208  -6.050  1.00 11.220          C  
ATOM    121  O   PRO A   9       2.107  20.691  -7.182  1.00 11.180          O  
ATOM    122  CB  PRO A   9      -0.141  20.490  -5.049  1.00 16.750          C  
ATOM    123  CG  PRO A   9      -0.853  21.697  -4.545  1.00 16.750          C  
ATOM    124  CD  PRO A   9       0.005  22.853  -4.942  1.00 16.750          C  
ATOM    125  HA  PRO A   9       1.745  20.493  -3.942  1.00 13.400          H  
ATOM    126 1HB  PRO A   9      -0.381  20.320  -6.107  1.00 20.110          H  
ATOM    127 2HB  PRO A   9      -0.391  19.570  -4.504  1.00 20.110          H  
ATOM    128 1HG  PRO A   9      -1.854  21.770  -4.990  1.00 20.110          H  
ATOM    129 2HG  PRO A   9      -0.996  21.636  -3.459  1.00 20.110          H  
ATOM    130 1HD  PRO A   9      -0.279  23.256  -5.918  1.00 20.110          H  
ATOM    131 2HD  PRO A   9      -0.098  23.570  -4.130  1.00 20.110          H  
ATOM    132  N   ALA A  10       2.778  19.081  -5.774  1.00 11.480          N  
ATOM    133  CA  ALA A  10       3.566  18.338  -6.746  1.00 11.750          C  
ATOM    134  C   ALA A  10       2.933  16.983  -6.885  1.00 12.090          C  
ATOM    135  O   ALA A  10       3.454  15.970  -6.422  1.00 12.490          O  
ATOM    136  CB  ALA A  10       4.989  18.195  -6.267  1.00 16.340          C  
ATOM    137  H   ALA A  10       2.744  18.732  -4.828  1.00 13.780          H  
ATOM    138  HA  ALA A  10       3.536  18.847  -7.710  1.00 14.100          H  
ATOM    139 1HB  ALA A  10       5.529  17.623  -6.969  1.00 19.610          H  
ATOM    140 2HB  ALA A  10       5.447  19.166  -6.153  1.00 19.610          H  
ATOM    141 3HB  ALA A  10       4.994  17.682  -5.312  1.00 19.610          H  
ATOM    142  N   VAL A  11       1.740  17.014  -7.451  1.00 12.110          N  
ATOM    143  CA  VAL A  11       0.852  15.870  -7.529  1.00 12.640          C  
ATOM    144  C   VAL A  11       0.379  15.591  -8.941  1.00 12.940          C  
ATOM    145  O   VAL A  11      -0.739  15.120  -9.149  1.00 12.750          O  
ATOM    146  CB  VAL A  11      -0.333  16.102  -6.586  1.00 17.480          C  
ATOM    147  CG1 VAL A  11       0.139  16.126  -5.135  1.00 17.480          C  
ATOM    148  CG2 VAL A  11      -0.965  17.408  -6.909  1.00 17.480          C  
ATOM    149  H   VAL A  11       1.429  17.898  -7.841  1.00 14.530          H  
ATOM    150  HA  VAL A  11       1.396  14.992  -7.179  1.00 15.170          H  
ATOM    151  HB  VAL A  11      -1.050  15.288  -6.700  1.00 20.980          H  
ATOM    152 1HG1 VAL A  11      -0.714  16.285  -4.478  1.00 20.980          H  
ATOM    153 2HG1 VAL A  11       0.611  15.173  -4.895  1.00 20.980          H  
ATOM    154 3HG1 VAL A  11       0.853  16.925  -4.990  1.00 20.980          H  
ATOM    155 1HG2 VAL A  11      -1.784  17.560  -6.243  1.00 20.980          H  
ATOM    156 2HG2 VAL A  11      -0.257  18.199  -6.785  1.00 20.980          H  
ATOM    157 3HG2 VAL A  11      -1.310  17.408  -7.921  1.00 20.980          H  
ATOM    158  N   LEU A  12       1.200  15.958  -9.909  1.00 13.540          N  
ATOM    159  CA  LEU A  12       0.892  15.726 -11.304  1.00 14.030          C  
ATOM    160  C   LEU A  12       0.770  14.203 -11.448  1.00 14.930          C  
ATOM    161  O   LEU A  12       1.576  13.491 -10.869  1.00 15.430          O  
ATOM    162  CB  LEU A  12       2.042  16.224 -12.199  1.00 19.450          C  
ATOM    163  CG  LEU A  12       1.819  16.254 -13.735  1.00 19.450          C  
ATOM    164  CD1 LEU A  12       0.803  17.366 -14.103  1.00 19.450          C  
ATOM    165  CD2 LEU A  12       3.170  16.469 -14.430  1.00 19.450          C  
ATOM    166  H   LEU A  12       2.090  16.357  -9.639  1.00 16.250          H  
ATOM    167  HA  LEU A  12      -0.022  16.241 -11.543  1.00 16.840          H  
ATOM    168 1HB  LEU A  12       2.315  17.233 -11.885  1.00 23.340          H  
ATOM    169 2HB  LEU A  12       2.885  15.560 -12.028  1.00 23.340          H  
ATOM    170  HG  LEU A  12       1.412  15.304 -14.056  1.00 23.340          H  
ATOM    171 1HD1 LEU A  12       0.650  17.369 -15.178  1.00 23.340          H  
ATOM    172 2HD1 LEU A  12      -0.147  17.207 -13.616  1.00 23.340          H  
ATOM    173 3HD1 LEU A  12       1.200  18.338 -13.793  1.00 23.340          H  
ATOM    174 1HD2 LEU A  12       3.035  16.463 -15.505  1.00 23.340          H  
ATOM    175 2HD2 LEU A  12       3.588  17.423 -14.123  1.00 23.340          H  
ATOM    176 3HD2 LEU A  12       3.856  15.666 -14.154  1.00 23.340          H  
ATOM    177  N   PRO A  13      -0.228  13.659 -12.161  1.00 15.300          N  
ATOM    178  CA  PRO A  13      -0.417  12.238 -12.394  1.00 16.260          C  
ATOM    179  C   PRO A  13       0.806  11.462 -12.885  1.00 17.030          C  
ATOM    180  O   PRO A  13       0.972  10.294 -12.548  1.00 17.410          O  
ATOM    181  CB  PRO A  13      -1.504  12.238 -13.465  1.00 24.390          C  
ATOM    182  CG  PRO A  13      -2.290  13.480 -13.192  1.00 24.390          C  
ATOM    183  CD  PRO A  13      -1.288  14.494 -12.734  1.00 24.390          C  
ATOM    184  HA  PRO A  13      -0.798  11.782 -11.463  1.00 19.510          H  
ATOM    185 1HB  PRO A  13      -1.037  12.234 -14.460  1.00 29.270          H  
ATOM    186 2HB  PRO A  13      -2.107  11.321 -13.393  1.00 29.270          H  
ATOM    187 1HG  PRO A  13      -2.787  13.787 -14.107  1.00 29.270          H  
ATOM    188 2HG  PRO A  13      -3.077  13.288 -12.445  1.00 29.270          H  
ATOM    189 1HD  PRO A  13      -0.944  15.081 -13.579  1.00 29.270          H  
ATOM    190 2HD  PRO A  13      -1.758  15.087 -11.950  1.00 29.270          H  
ATOM    191  N   ASP A  14       1.725  12.089 -13.633  1.00 17.400          N  
ATOM    192  CA  ASP A  14       2.815  11.264 -14.114  1.00 18.260          C  
ATOM    193  C   ASP A  14       4.004  11.231 -13.148  1.00 18.760          C  
ATOM    194  O   ASP A  14       5.049  11.847 -13.367  1.00 19.250          O  
ATOM    195  CB  ASP A  14       3.280  11.771 -15.484  1.00 25.220          C  
ATOM    196  CG  ASP A  14       4.261  10.826 -16.199  1.00 25.220          C  
ATOM    197  OD1 ASP A  14       4.467   9.730 -15.710  1.00 25.220          O  
ATOM    198  OD2 ASP A  14       4.777  11.211 -17.236  1.00 25.220          O  
ATOM    199  H   ASP A  14       1.665  13.054 -13.912  1.00 20.880          H  
ATOM    200  HA  ASP A  14       2.438  10.257 -14.249  1.00 21.910          H  
ATOM    201 1HB  ASP A  14       2.408  11.914 -16.119  1.00 30.260          H  
ATOM    202 2HB  ASP A  14       3.757  12.748 -15.361  1.00 30.260          H  
ATOM    203  N   GLY A  15       3.808  10.451 -12.094  1.00 18.750          N  
ATOM    204  CA  GLY A  15       4.774  10.149 -11.042  1.00 19.360          C  
ATOM    205  C   GLY A  15       5.409  11.358 -10.380  1.00 19.620          C  
ATOM    206  O   GLY A  15       4.737  12.321 -10.005  1.00 19.750          O  
ATOM    207  H   GLY A  15       2.865  10.055 -12.034  1.00 22.500          H  
ATOM    208 1HA  GLY A  15       4.260   9.570 -10.277  1.00 23.230          H  
ATOM    209 2HA  GLY A  15       5.555   9.506 -11.446  1.00 23.230          H  
ATOM    210  N   THR A  16       6.735  11.285 -10.224  1.00 19.870          N  
ATOM    211  CA  THR A  16       7.507  12.360  -9.623  1.00 20.250          C  
ATOM    212  C   THR A  16       8.677  12.735 -10.511  1.00 20.280          C  
ATOM    213  O   THR A  16       9.112  11.940 -11.345  1.00 20.620          O  
ATOM    214  CB  THR A  16       8.028  11.987  -8.219  1.00 28.200          C  
ATOM    215  OG1 THR A  16       8.948  10.866  -8.300  1.00 28.200          O  
ATOM    216  CG2 THR A  16       6.864  11.620  -7.331  1.00 28.200          C  
ATOM    217  H   THR A  16       7.216  10.457 -10.546  1.00 23.840          H  
ATOM    218  HA  THR A  16       6.868  13.224  -9.526  1.00 24.300          H  
ATOM    219  HB  THR A  16       8.548  12.843  -7.789  1.00 33.840          H  
ATOM    220  HG1 THR A  16       9.780  11.168  -8.706  1.00 33.840          H  
ATOM    221 1HG2 THR A  16       7.235  11.388  -6.350  1.00 33.840          H  
ATOM    222 2HG2 THR A  16       6.177  12.466  -7.268  1.00 33.840          H  
ATOM    223 3HG2 THR A  16       6.341  10.762  -7.736  1.00 33.840          H  
ATOM    224  N   VAL A  17       9.214  13.932 -10.301  1.00 20.060          N  
ATOM    225  CA  VAL A  17      10.343  14.407 -11.072  1.00 20.210          C  
ATOM    226  C   VAL A  17      11.440  14.926 -10.144  1.00 20.310          C  
ATOM    227  O   VAL A  17      11.181  15.813  -9.337  1.00 20.010          O  
ATOM    228  CB  VAL A  17       9.882  15.550 -12.008  1.00 28.230          C  
ATOM    229  CG1 VAL A  17      11.053  16.022 -12.849  1.00 28.230          C  
ATOM    230  CG2 VAL A  17       8.713  15.107 -12.871  1.00 28.230          C  
ATOM    231  H   VAL A  17       8.819  14.527  -9.588  1.00 24.070          H  
ATOM    232  HA  VAL A  17      10.741  13.584 -11.667  1.00 24.250          H  
ATOM    233  HB  VAL A  17       9.551  16.390 -11.404  1.00 33.880          H  
ATOM    234 1HG1 VAL A  17      10.746  16.801 -13.484  1.00 33.880          H  
ATOM    235 2HG1 VAL A  17      11.841  16.368 -12.232  1.00 33.880          H  
ATOM    236 3HG1 VAL A  17      11.406  15.194 -13.463  1.00 33.880          H  
ATOM    237 1HG2 VAL A  17       8.398  15.935 -13.510  1.00 33.880          H  
ATOM    238 2HG2 VAL A  17       9.014  14.264 -13.491  1.00 33.880          H  
ATOM    239 3HG2 VAL A  17       7.874  14.812 -12.248  1.00 33.880          H  
ATOM    240  N   THR A  18      12.675  14.459 -10.320  1.00 20.840          N  
ATOM    241  CA  THR A  18      13.821  14.869  -9.492  1.00 21.020          C  
ATOM    242  C   THR A  18      14.015  16.390  -9.475  1.00 20.750          C  
ATOM    243  O   THR A  18      14.298  16.990  -8.437  1.00 20.840          O  
ATOM    244  CB  THR A  18      15.119  14.193  -9.995  1.00 29.360          C  
ATOM    245  OG1 THR A  18      14.969  12.766  -9.924  1.00 29.360          O  
ATOM    246  CG2 THR A  18      16.302  14.608  -9.120  1.00 29.360          C  
ATOM    247  H   THR A  18      12.830  13.740 -11.015  1.00 25.010          H  
ATOM    248  HA  THR A  18      13.638  14.542  -8.468  1.00 25.220          H  
ATOM    249  HB  THR A  18      15.310  14.483 -11.027  1.00 35.230          H  
ATOM    250  HG1 THR A  18      15.721  12.342 -10.351  1.00 35.230          H  
ATOM    251 1HG2 THR A  18      17.204  14.115  -9.478  1.00 35.230          H  
ATOM    252 2HG2 THR A  18      16.449  15.686  -9.162  1.00 35.230          H  
ATOM    253 3HG2 THR A  18      16.112  14.311  -8.090  1.00 35.230          H  
ATOM    254  N   SER A  19      13.855  16.998 -10.644  1.00 20.530          N  
ATOM    255  CA  SER A  19      14.011  18.434 -10.886  1.00 20.350          C  
ATOM    256  C   SER A  19      12.731  19.227 -10.608  1.00 19.490          C  
ATOM    257  O   SER A  19      12.695  20.438 -10.822  1.00 19.090          O  
ATOM    258  CB  SER A  19      14.379  18.687 -12.336  1.00 28.560          C  
ATOM    259  OG  SER A  19      15.615  18.129 -12.680  1.00 28.560          O  
ATOM    260  H   SER A  19      13.640  16.412 -11.434  1.00 24.640          H  
ATOM    261  HA  SER A  19      14.801  18.808 -10.235  1.00 24.420          H  
ATOM    262 1HB  SER A  19      13.605  18.269 -12.970  1.00 34.270          H  
ATOM    263 2HB  SER A  19      14.399  19.760 -12.520  1.00 34.270          H  
ATOM    264  HG  SER A  19      15.753  18.383 -13.598  1.00 34.270          H  
ATOM    265  N   ALA A  20      11.674  18.535 -10.185  1.00 19.290          N  
ATOM    266  CA  ALA A  20      10.348  19.070  -9.931  1.00 18.590          C  
ATOM    267  C   ALA A  20       9.679  19.699 -11.144  1.00 17.660          C  
ATOM    268  O   ALA A  20       8.929  20.671 -11.009  1.00 17.390          O  
ATOM    269  CB  ALA A  20      10.396  20.105  -8.817  1.00 26.310          C  
ATOM    270  H   ALA A  20      11.788  17.545  -9.970  1.00 23.150          H  
ATOM    271  HA  ALA A  20       9.745  18.231  -9.616  1.00 22.310          H  
ATOM    272 1HB  ALA A  20       9.387  20.449  -8.595  1.00 31.570          H  
ATOM    273 2HB  ALA A  20      10.827  19.648  -7.928  1.00 31.570          H  
ATOM    274 3HB  ALA A  20      10.999  20.946  -9.110  1.00 31.570          H  
ATOM    275  N   ASN A  21       9.843  19.110 -12.323  1.00 17.270          N  
ATOM    276  CA  ASN A  21       9.210  19.643 -13.526  1.00 16.450          C  
ATOM    277  C   ASN A  21       7.752  19.206 -13.591  1.00 15.670          C  
ATOM    278  O   ASN A  21       7.389  18.305 -14.351  1.00 15.590          O  
ATOM    279  CB  ASN A  21       9.923  19.210 -14.786  1.00 23.360          C  
ATOM    280  CG  ASN A  21      11.336  19.661 -14.854  1.00 23.360          C  
ATOM    281  OD1 ASN A  21      11.692  20.765 -14.447  1.00 23.360          O  
ATOM    282  ND2 ASN A  21      12.175  18.801 -15.381  1.00 23.360          N  
ATOM    283  H   ASN A  21      10.446  18.306 -12.395  1.00 20.720          H  
ATOM    284  HA  ASN A  21       9.223  20.725 -13.481  1.00 19.740          H  
ATOM    285 1HB  ASN A  21       9.848  18.146 -14.941  1.00 28.030          H  
ATOM    286 2HB  ASN A  21       9.416  19.680 -15.611  1.00 28.030          H  
ATOM    287 1HD2 ASN A  21      13.148  19.026 -15.465  1.00 28.030          H  
ATOM    288 2HD2 ASN A  21      11.842  17.915 -15.709  1.00 28.030          H  
ATOM    289  N   PHE A  22       6.941  19.803 -12.726  1.00 15.240          N  
ATOM    290  CA  PHE A  22       5.523  19.483 -12.583  1.00 14.620          C  
ATOM    291  C   PHE A  22       4.584  20.565 -13.110  1.00 13.840          C  
ATOM    292  O   PHE A  22       3.356  20.413 -13.077  1.00 13.600          O  
ATOM    293  CB  PHE A  22       5.161  19.292 -11.116  1.00 20.720          C  
ATOM    294  CG  PHE A  22       5.791  18.179 -10.405  1.00 20.720          C  
ATOM    295  CD1 PHE A  22       6.812  18.399  -9.522  1.00 20.720          C  
ATOM    296  CD2 PHE A  22       5.340  16.912 -10.583  1.00 20.720          C  
ATOM    297  CE1 PHE A  22       7.365  17.347  -8.829  1.00 20.720          C  
ATOM    298  CE2 PHE A  22       5.869  15.870  -9.902  1.00 20.720          C  
ATOM    299  CZ  PHE A  22       6.890  16.088  -9.014  1.00 20.720          C  
ATOM    300  H   PHE A  22       7.394  20.482 -12.112  1.00 18.290          H  
ATOM    301  HA  PHE A  22       5.332  18.560 -13.129  1.00 17.540          H  
ATOM    302 1HB  PHE A  22       5.438  20.171 -10.603  1.00 24.860          H  
ATOM    303 2HB  PHE A  22       4.083  19.191 -11.018  1.00 24.860          H  
ATOM    304  HD1 PHE A  22       7.178  19.414  -9.362  1.00 24.860          H  
ATOM    305  HD2 PHE A  22       4.546  16.743 -11.273  1.00 24.860          H  
ATOM    306  HE1 PHE A  22       8.170  17.523  -8.114  1.00 24.860          H  
ATOM    307  HE2 PHE A  22       5.463  14.863 -10.064  1.00 24.860          H  
ATOM    308  HZ  PHE A  22       7.311  15.269  -8.449  1.00 24.860          H  
ATOM    309  N   ALA A  23       5.124  21.694 -13.551  1.00 13.570          N  
ATOM    310  CA  ALA A  23       4.279  22.807 -13.946  1.00 12.960          C  
ATOM    311  C   ALA A  23       3.729  22.672 -15.354  1.00 12.700          C  
ATOM    312  O   ALA A  23       4.261  23.267 -16.304  1.00 13.040          O  
ATOM    313  CB  ALA A  23       5.031  24.102 -13.814  1.00 18.390          C  
ATOM    314  H   ALA A  23       6.139  21.820 -13.597  1.00 16.280          H  
ATOM    315  HA  ALA A  23       3.431  22.834 -13.263  1.00 15.550          H  
ATOM    316 1HB  ALA A  23       4.381  24.935 -14.066  1.00 22.070          H  
ATOM    317 2HB  ALA A  23       5.384  24.213 -12.814  1.00 22.070          H  
ATOM    318 3HB  ALA A  23       5.842  24.074 -14.469  1.00 22.070          H  
ATOM    319  N   VAL A  24       2.709  21.828 -15.480  1.00 12.250          N  
ATOM    320  CA  VAL A  24       2.027  21.584 -16.747  1.00 12.100          C  
ATOM    321  C   VAL A  24       0.880  22.587 -16.882  1.00 11.740          C  
ATOM    322  O   VAL A  24       0.009  22.670 -16.016  1.00 11.340          O  
ATOM    323  CB  VAL A  24       1.490  20.144 -16.817  1.00 17.000          C  
ATOM    324  CG1 VAL A  24       0.713  19.902 -18.128  1.00 17.000          C  
ATOM    325  CG2 VAL A  24       2.622  19.192 -16.747  1.00 17.000          C  
ATOM    326  H   VAL A  24       2.421  21.351 -14.619  1.00 14.700          H  
ATOM    327  HA  VAL A  24       2.730  21.740 -17.566  1.00 14.520          H  
ATOM    328  HB  VAL A  24       0.826  19.983 -15.981  1.00 20.400          H  
ATOM    329 1HG1 VAL A  24       0.341  18.880 -18.152  1.00 20.400          H  
ATOM    330 2HG1 VAL A  24      -0.133  20.583 -18.216  1.00 20.400          H  
ATOM    331 3HG1 VAL A  24       1.372  20.056 -18.980  1.00 20.400          H  
ATOM    332 1HG2 VAL A  24       2.239  18.192 -16.786  1.00 20.400          H  
ATOM    333 2HG2 VAL A  24       3.260  19.364 -17.595  1.00 20.400          H  
ATOM    334 3HG2 VAL A  24       3.177  19.339 -15.820  1.00 20.400          H  
ATOM    335  N   ASP A  25       0.881  23.348 -17.972  1.00 12.070          N  
ATOM    336  CA  ASP A  25      -0.116  24.387 -18.205  1.00 12.010          C  
ATOM    337  C   ASP A  25      -1.394  23.821 -18.837  1.00 11.650          C  
ATOM    338  O   ASP A  25      -1.483  22.628 -19.167  1.00 11.830          O  
ATOM    339  CB  ASP A  25       0.515  25.481 -19.095  1.00 16.840          C  
ATOM    340  CG  ASP A  25      -0.091  26.900 -18.951  1.00 16.840          C  
ATOM    341  OD1 ASP A  25      -1.231  27.007 -18.559  1.00 16.840          O  
ATOM    342  OD2 ASP A  25       0.597  27.843 -19.240  1.00 16.840          O  
ATOM    343  H   ASP A  25       1.622  23.219 -18.647  1.00 14.480          H  
ATOM    344  HA  ASP A  25      -0.379  24.833 -17.244  1.00 14.410          H  
ATOM    345 1HB  ASP A  25       1.581  25.546 -18.870  1.00 20.210          H  
ATOM    346 2HB  ASP A  25       0.426  25.183 -20.138  1.00 20.210          H  
ATOM    347  N   TRP A  26      -2.369  24.684 -19.084  1.00 11.300          N  
ATOM    348  CA  TRP A  26      -3.624  24.245 -19.688  1.00 11.070          C  
ATOM    349  C   TRP A  26      -3.535  24.315 -21.211  1.00 11.110          C  
ATOM    350  O   TRP A  26      -4.267  25.081 -21.845  1.00 11.150          O  
ATOM    351  CB  TRP A  26      -4.799  25.123 -19.264  1.00 15.590          C  
ATOM    352  CG  TRP A  26      -5.140  25.129 -17.809  1.00 15.590          C  
ATOM    353  CD1 TRP A  26      -4.413  24.659 -16.752  1.00 15.590          C  
ATOM    354  CD2 TRP A  26      -6.357  25.658 -17.251  1.00 15.590          C  
ATOM    355  NE1 TRP A  26      -5.075  24.884 -15.598  1.00 15.590          N  
ATOM    356  CE2 TRP A  26      -6.277  25.498 -15.879  1.00 15.590          C  
ATOM    357  CE3 TRP A  26      -7.494  26.255 -17.807  1.00 15.590          C  
ATOM    358  CZ2 TRP A  26      -7.304  25.923 -15.028  1.00 15.590          C  
ATOM    359  CZ3 TRP A  26      -8.515  26.666 -16.966  1.00 15.590          C  
ATOM    360  CH2 TRP A  26      -8.418  26.504 -15.612  1.00 15.590          C  
ATOM    361  H   TRP A  26      -2.229  25.663 -18.818  1.00 13.560          H  
ATOM    362  HA  TRP A  26      -3.818  23.218 -19.383  1.00 13.280          H  
ATOM    363 1HB  TRP A  26      -4.596  26.152 -19.558  1.00 18.710          H  
ATOM    364 2HB  TRP A  26      -5.687  24.802 -19.804  1.00 18.710          H  
ATOM    365  HD1 TRP A  26      -3.441  24.185 -16.803  1.00 18.710          H  
ATOM    366  HE1 TRP A  26      -4.709  24.627 -14.695  1.00 18.710          H  
ATOM    367  HE3 TRP A  26      -7.574  26.389 -18.883  1.00 18.710          H  
ATOM    368  HZ2 TRP A  26      -7.266  25.820 -13.952  1.00 18.710          H  
ATOM    369  HZ3 TRP A  26      -9.396  27.128 -17.411  1.00 18.710          H  
ATOM    370  HH2 TRP A  26      -9.237  26.843 -14.979  1.00 18.710          H  
ATOM    371  N   THR A  27      -2.659  23.514 -21.796  1.00 11.170          N  
ATOM    372  CA  THR A  27      -2.485  23.540 -23.248  1.00 11.410          C  
ATOM    373  C   THR A  27      -3.332  22.478 -23.922  1.00 11.230          C  
ATOM    374  O   THR A  27      -3.014  21.290 -23.895  1.00 10.920          O  
ATOM    375  CB  THR A  27      -1.006  23.338 -23.638  1.00 15.880          C  
ATOM    376  OG1 THR A  27      -0.219  24.397 -23.076  1.00 15.880          O  
ATOM    377  CG2 THR A  27      -0.850  23.350 -25.161  1.00 15.880          C  
ATOM    378  H   THR A  27      -2.113  22.914 -21.172  1.00 13.400          H  
ATOM    379  HA  THR A  27      -2.805  24.513 -23.620  1.00 13.690          H  
ATOM    380  HB  THR A  27      -0.655  22.385 -23.244  1.00 19.050          H  
ATOM    381  HG1 THR A  27      -0.225  24.314 -22.123  1.00 19.050          H  
ATOM    382 1HG2 THR A  27       0.198  23.213 -25.415  1.00 19.050          H  
ATOM    383 2HG2 THR A  27      -1.433  22.546 -25.614  1.00 19.050          H  
ATOM    384 3HG2 THR A  27      -1.195  24.306 -25.553  1.00 19.050          H  
ATOM    385  N   LYS A  28      -4.392  22.925 -24.578  1.00 11.620          N  
ATOM    386  CA  LYS A  28      -5.331  22.024 -25.218  1.00 11.520          C  
ATOM    387  C   LYS A  28      -4.837  21.682 -26.627  1.00 11.300          C  
ATOM    388  O   LYS A  28      -4.175  22.516 -27.247  1.00 11.340          O  
ATOM    389  CB  LYS A  28      -6.710  22.687 -25.278  1.00 16.170          C  
ATOM    390  CG  LYS A  28      -7.355  22.910 -23.917  1.00 16.170          C  
ATOM    391  CD  LYS A  28      -8.709  23.601 -24.057  1.00 16.170          C  
ATOM    392  CE  LYS A  28      -9.363  23.839 -22.700  1.00 16.170          C  
ATOM    393  NZ  LYS A  28     -10.668  24.561 -22.828  1.00 16.170          N  
ATOM    394  H   LYS A  28      -4.563  23.923 -24.590  1.00 13.940          H  
ATOM    395  HA  LYS A  28      -5.391  21.127 -24.605  1.00 13.820          H  
ATOM    396 1HB  LYS A  28      -6.616  23.659 -25.761  1.00 19.400          H  
ATOM    397 2HB  LYS A  28      -7.389  22.093 -25.887  1.00 19.400          H  
ATOM    398 1HG  LYS A  28      -7.497  21.940 -23.434  1.00 19.400          H  
ATOM    399 2HG  LYS A  28      -6.696  23.514 -23.290  1.00 19.400          H  
ATOM    400 1HD  LYS A  28      -8.574  24.562 -24.555  1.00 19.400          H  
ATOM    401 2HD  LYS A  28      -9.370  22.987 -24.667  1.00 19.400          H  
ATOM    402 1HE  LYS A  28      -9.535  22.877 -22.215  1.00 19.400          H  
ATOM    403 2HE  LYS A  28      -8.690  24.432 -22.079  1.00 19.400          H  
ATOM    404 1HZ  LYS A  28     -11.069  24.701 -21.913  1.00 19.400          H  
ATOM    405 2HZ  LYS A  28     -10.516  25.460 -23.267  1.00 19.400          H  
ATOM    406 3HZ  LYS A  28     -11.304  24.017 -23.393  1.00 19.400          H  
ATOM    407  N   PRO A  29      -5.145  20.486 -27.155  1.00 11.250          N  
ATOM    408  CA  PRO A  29      -4.874  20.054 -28.511  1.00 11.240          C  
ATOM    409  C   PRO A  29      -5.798  20.798 -29.455  1.00 11.350          C  
ATOM    410  O   PRO A  29      -6.894  21.179 -29.054  1.00 11.300          O  
ATOM    411  CB  PRO A  29      -5.192  18.555 -28.457  1.00 16.860          C  
ATOM    412  CG  PRO A  29      -6.202  18.422 -27.347  1.00 16.860          C  
ATOM    413  CD  PRO A  29      -5.824  19.477 -26.335  1.00 16.860          C  
ATOM    414  HA  PRO A  29      -3.820  20.243 -28.755  1.00 13.490          H  
ATOM    415 1HB  PRO A  29      -5.605  18.224 -29.425  1.00 20.230          H  
ATOM    416 2HB  PRO A  29      -4.276  17.975 -28.282  1.00 20.230          H  
ATOM    417 1HG  PRO A  29      -7.225  18.565 -27.739  1.00 20.230          H  
ATOM    418 2HG  PRO A  29      -6.173  17.413 -26.915  1.00 20.230          H  
ATOM    419 1HD  PRO A  29      -6.740  19.879 -25.923  1.00 20.230          H  
ATOM    420 2HD  PRO A  29      -5.154  19.063 -25.561  1.00 20.230          H  
ATOM    421  N   ALA A  30      -5.390  20.959 -30.715  1.00 11.700          N  
ATOM    422  CA  ALA A  30      -6.271  21.590 -31.699  1.00 12.030          C  
ATOM    423  C   ALA A  30      -7.619  20.877 -31.782  1.00 11.900          C  
ATOM    424  O   ALA A  30      -8.665  21.519 -31.887  1.00 11.990          O  
ATOM    425  CB  ALA A  30      -5.614  21.599 -33.068  1.00 16.710          C  
ATOM    426  H   ALA A  30      -4.468  20.651 -30.988  1.00 14.040          H  
ATOM    427  HA  ALA A  30      -6.452  22.618 -31.379  1.00 14.440          H  
ATOM    428 1HB  ALA A  30      -6.275  22.096 -33.779  1.00 20.050          H  
ATOM    429 2HB  ALA A  30      -4.668  22.135 -33.015  1.00 20.050          H  
ATOM    430 3HB  ALA A  30      -5.435  20.578 -33.395  1.00 20.050          H  
ATOM    431  N   ASP A  31      -7.585  19.544 -31.771  1.00 11.890          N  
ATOM    432  CA  ASP A  31      -8.804  18.757 -31.801  1.00 11.990          C  
ATOM    433  C   ASP A  31      -9.234  18.476 -30.370  1.00 11.730          C  
ATOM    434  O   ASP A  31      -8.682  17.596 -29.694  1.00 11.760          O  
ATOM    435  CB  ASP A  31      -8.638  17.456 -32.575  1.00 16.750          C  
ATOM    436  CG  ASP A  31      -9.962  16.702 -32.684  1.00 16.750          C  
ATOM    437  OD1 ASP A  31     -10.914  17.086 -31.991  1.00 16.750          O  
ATOM    438  OD2 ASP A  31     -10.017  15.732 -33.409  1.00 16.750          O  
ATOM    439  H   ASP A  31      -6.693  19.082 -31.722  1.00 14.270          H  
ATOM    440  HA  ASP A  31      -9.589  19.341 -32.285  1.00 14.390          H  
ATOM    441 1HB  ASP A  31      -8.268  17.671 -33.578  1.00 20.100          H  
ATOM    442 2HB  ASP A  31      -7.907  16.830 -32.082  1.00 20.100          H  
ATOM    443  N   THR A  32     -10.232  19.213 -29.912  1.00 11.630          N  
ATOM    444  CA  THR A  32     -10.661  19.204 -28.530  1.00 11.560          C  
ATOM    445  C   THR A  32     -11.349  17.916 -28.106  1.00 11.260          C  
ATOM    446  O   THR A  32     -11.640  17.728 -26.923  1.00 11.300          O  
ATOM    447  CB  THR A  32     -11.549  20.427 -28.251  1.00 16.210          C  
ATOM    448  OG1 THR A  32     -12.691  20.420 -29.126  1.00 16.210          O  
ATOM    449  CG2 THR A  32     -10.726  21.691 -28.492  1.00 16.210          C  
ATOM    450  H   THR A  32     -10.686  19.861 -30.546  1.00 13.960          H  
ATOM    451  HA  THR A  32      -9.767  19.313 -27.912  1.00 13.870          H  
ATOM    452  HB  THR A  32     -11.892  20.408 -27.218  1.00 19.450          H  
ATOM    453  HG1 THR A  32     -13.292  19.714 -28.867  1.00 19.450          H  
ATOM    454 1HG2 THR A  32     -11.337  22.568 -28.294  1.00 19.450          H  
ATOM    455 2HG2 THR A  32      -9.860  21.690 -27.826  1.00 19.450          H  
ATOM    456 3HG2 THR A  32     -10.378  21.720 -29.525  1.00 19.450          H  
ATOM    457  N   VAL A  33     -11.588  16.995 -29.045  1.00 11.150          N  
ATOM    458  CA  VAL A  33     -12.188  15.721 -28.665  1.00 10.820          C  
ATOM    459  C   VAL A  33     -11.247  14.989 -27.717  1.00 10.350          C  
ATOM    460  O   VAL A  33     -11.684  14.204 -26.877  1.00 10.510          O  
ATOM    461  CB  VAL A  33     -12.482  14.809 -29.882  1.00 15.280          C  
ATOM    462  CG1 VAL A  33     -11.190  14.175 -30.442  1.00 15.280          C  
ATOM    463  CG2 VAL A  33     -13.480  13.717 -29.474  1.00 15.280          C  
ATOM    464  H   VAL A  33     -11.336  17.182 -30.032  1.00 13.380          H  
ATOM    465  HA  VAL A  33     -13.126  15.918 -28.147  1.00 12.980          H  
ATOM    466  HB  VAL A  33     -12.900  15.428 -30.678  1.00 18.340          H  
ATOM    467 1HG1 VAL A  33     -11.431  13.580 -31.318  1.00 18.340          H  
ATOM    468 2HG1 VAL A  33     -10.504  14.950 -30.722  1.00 18.340          H  
ATOM    469 3HG1 VAL A  33     -10.722  13.531 -29.708  1.00 18.340          H  
ATOM    470 1HG2 VAL A  33     -13.706  13.095 -30.336  1.00 18.340          H  
ATOM    471 2HG2 VAL A  33     -13.054  13.096 -28.685  1.00 18.340          H  
ATOM    472 3HG2 VAL A  33     -14.396  14.181 -29.110  1.00 18.340          H  
ATOM    473  N   TYR A  34      -9.942  15.270 -27.809  1.00  9.940          N  
ATOM    474  CA  TYR A  34      -8.985  14.556 -26.997  1.00  9.650          C  
ATOM    475  C   TYR A  34      -8.897  15.087 -25.581  1.00  9.050          C  
ATOM    476  O   TYR A  34      -8.127  14.579 -24.772  1.00  9.110          O  
ATOM    477  CB  TYR A  34      -7.621  14.568 -27.678  1.00 13.630          C  
ATOM    478  CG  TYR A  34      -7.637  13.783 -28.961  1.00 13.630          C  
ATOM    479  CD1 TYR A  34      -7.612  14.448 -30.168  1.00 13.630          C  
ATOM    480  CD2 TYR A  34      -7.707  12.400 -28.933  1.00 13.630          C  
ATOM    481  CE1 TYR A  34      -7.663  13.746 -31.349  1.00 13.630          C  
ATOM    482  CE2 TYR A  34      -7.757  11.693 -30.117  1.00 13.630          C  
ATOM    483  CZ  TYR A  34      -7.736  12.364 -31.322  1.00 13.630          C  
ATOM    484  OH  TYR A  34      -7.790  11.665 -32.505  1.00 13.630          O  
ATOM    485  H   TYR A  34      -9.603  15.965 -28.487  1.00 11.930          H  
ATOM    486  HA  TYR A  34      -9.313  13.520 -26.929  1.00 11.580          H  
ATOM    487 1HB  TYR A  34      -7.342  15.594 -27.912  1.00 16.350          H  
ATOM    488 2HB  TYR A  34      -6.864  14.150 -27.017  1.00 16.350          H  
ATOM    489  HD1 TYR A  34      -7.562  15.528 -30.187  1.00 16.350          H  
ATOM    490  HD2 TYR A  34      -7.732  11.871 -27.980  1.00 16.350          H  
ATOM    491  HE1 TYR A  34      -7.650  14.279 -32.300  1.00 16.350          H  
ATOM    492  HE2 TYR A  34      -7.816  10.605 -30.100  1.00 16.350          H  
ATOM    493  HH  TYR A  34      -7.821  12.289 -33.239  1.00 16.350          H  
ATOM    494  N   ASN A  35      -9.749  16.042 -25.221  1.00  8.690          N  
ATOM    495  CA  ASN A  35      -9.748  16.543 -23.865  1.00  8.330          C  
ATOM    496  C   ASN A  35     -10.406  15.523 -22.943  1.00  8.140          C  
ATOM    497  O   ASN A  35     -10.269  15.603 -21.717  1.00  8.110          O  
ATOM    498  CB  ASN A  35     -10.445  17.885 -23.785  1.00 11.810          C  
ATOM    499  CG  ASN A  35      -9.633  18.970 -24.416  1.00 11.810          C  
ATOM    500  OD1 ASN A  35      -8.423  18.831 -24.559  1.00 11.810          O  
ATOM    501  ND2 ASN A  35     -10.259  20.046 -24.785  1.00 11.810          N  
ATOM    502  H   ASN A  35     -10.394  16.450 -25.903  1.00 10.430          H  
ATOM    503  HA  ASN A  35      -8.713  16.665 -23.535  1.00 10.000          H  
ATOM    504 1HB  ASN A  35     -11.409  17.824 -24.291  1.00 14.170          H  
ATOM    505 2HB  ASN A  35     -10.635  18.143 -22.745  1.00 14.170          H  
ATOM    506 1HD2 ASN A  35      -9.741  20.797 -25.192  1.00 14.170          H  
ATOM    507 2HD2 ASN A  35     -11.248  20.124 -24.650  1.00 14.170          H  
ATOM    508  N   THR A  36     -11.021  14.479 -23.528  1.00  8.260          N  
ATOM    509  CA  THR A  36     -11.671  13.426 -22.760  1.00  8.310          C  
ATOM    510  C   THR A  36     -10.629  12.384 -22.362  1.00  7.740          C  
ATOM    511  O   THR A  36     -10.934  11.409 -21.676  1.00  7.480          O  
ATOM    512  CB  THR A  36     -12.788  12.738 -23.564  1.00 11.610          C  
ATOM    513  OG1 THR A  36     -12.227  12.084 -24.706  1.00 11.610          O  
ATOM    514  CG2 THR A  36     -13.784  13.789 -24.048  1.00 11.610          C  
ATOM    515  H   THR A  36     -11.094  14.428 -24.553  1.00  9.910          H  
ATOM    516  HA  THR A  36     -12.097  13.855 -21.854  1.00  9.970          H  
ATOM    517  HB  THR A  36     -13.292  12.005 -22.937  1.00 13.940          H  
ATOM    518  HG1 THR A  36     -12.874  11.481 -25.081  1.00 13.940          H  
ATOM    519 1HG2 THR A  36     -14.571  13.302 -24.621  1.00 13.940          H  
ATOM    520 2HG2 THR A  36     -14.216  14.297 -23.190  1.00 13.940          H  
ATOM    521 3HG2 THR A  36     -13.275  14.515 -24.682  1.00 13.940          H  
ATOM    522  N   ALA A  37      -9.394  12.606 -22.810  1.00  7.810          N  
ATOM    523  CA  ALA A  37      -8.231  11.796 -22.556  1.00  7.500          C  
ATOM    524  C   ALA A  37      -7.066  12.751 -22.385  1.00  6.980          C  
ATOM    525  O   ALA A  37      -6.049  12.627 -23.075  1.00  6.890          O  
ATOM    526  CB  ALA A  37      -7.985  10.853 -23.714  1.00 10.620          C  
ATOM    527  H   ALA A  37      -9.222  13.426 -23.392  1.00  9.370          H  
ATOM    528  HA  ALA A  37      -8.367  11.241 -21.630  1.00  9.000          H  
ATOM    529 1HB  ALA A  37      -7.088  10.273 -23.530  1.00 12.750          H  
ATOM    530 2HB  ALA A  37      -8.843  10.191 -23.823  1.00 12.750          H  
ATOM    531 3HB  ALA A  37      -7.856  11.441 -24.625  1.00 12.750          H  
ATOM    532  N   GLY A  38      -7.228  13.723 -21.484  1.00  6.810          N  
ATOM    533  CA  GLY A  38      -6.222  14.749 -21.324  1.00  7.090          C  
ATOM    534  C   GLY A  38      -6.542  15.787 -20.244  1.00  6.960          C  
ATOM    535  O   GLY A  38      -5.631  16.277 -19.563  1.00  6.670          O  
ATOM    536  H   GLY A  38      -8.035  13.723 -20.873  1.00  8.170          H  
ATOM    537 1HA  GLY A  38      -5.304  14.246 -21.079  1.00  8.510          H  
ATOM    538 2HA  GLY A  38      -6.067  15.249 -22.279  1.00  8.510          H  
ATOM    539  N   THR A  39      -7.814  16.154 -20.037  1.00  7.420          N  
ATOM    540  CA  THR A  39      -8.030  17.096 -18.952  1.00  7.590          C  
ATOM    541  C   THR A  39      -8.080  16.324 -17.662  1.00  7.620          C  
ATOM    542  O   THR A  39      -8.938  15.463 -17.474  1.00  8.050          O  
ATOM    543  CB  THR A  39      -9.349  17.885 -19.089  1.00 10.560          C  
ATOM    544  OG1 THR A  39      -9.340  18.622 -20.311  1.00 10.560          O  
ATOM    545  CG2 THR A  39      -9.486  18.874 -17.897  1.00 10.560          C  
ATOM    546  H   THR A  39      -8.601  15.831 -20.601  1.00  8.900          H  
ATOM    547  HA  THR A  39      -7.194  17.796 -18.902  1.00  9.110          H  
ATOM    548  HB  THR A  39     -10.194  17.195 -19.098  1.00 12.670          H  
ATOM    549  HG1 THR A  39      -9.388  17.991 -21.042  1.00 12.670          H  
ATOM    550 1HG2 THR A  39     -10.411  19.438 -18.001  1.00 12.670          H  
ATOM    551 2HG2 THR A  39      -9.505  18.331 -16.953  1.00 12.670          H  
ATOM    552 3HG2 THR A  39      -8.641  19.555 -17.897  1.00 12.670          H  
ATOM    553  N   VAL A  40      -7.175  16.653 -16.761  1.00  7.400          N  
ATOM    554  CA  VAL A  40      -7.117  15.980 -15.483  1.00  7.680          C  
ATOM    555  C   VAL A  40      -7.108  17.023 -14.387  1.00  8.220          C  
ATOM    556  O   VAL A  40      -6.393  18.009 -14.491  1.00  8.130          O  
ATOM    557  CB  VAL A  40      -5.903  15.036 -15.439  1.00 10.640          C  
ATOM    558  CG1 VAL A  40      -4.588  15.819 -15.680  1.00 10.640          C  
ATOM    559  CG2 VAL A  40      -5.890  14.287 -14.116  1.00 10.640          C  
ATOM    560  H   VAL A  40      -6.485  17.377 -17.003  1.00  8.880          H  
ATOM    561  HA  VAL A  40      -8.003  15.362 -15.368  1.00  9.220          H  
ATOM    562  HB  VAL A  40      -6.009  14.317 -16.240  1.00 12.770          H  
ATOM    563 1HG1 VAL A  40      -3.748  15.151 -15.671  1.00 12.770          H  
ATOM    564 2HG1 VAL A  40      -4.638  16.315 -16.651  1.00 12.770          H  
ATOM    565 3HG1 VAL A  40      -4.447  16.550 -14.933  1.00 12.770          H  
ATOM    566 1HG2 VAL A  40      -5.069  13.590 -14.107  1.00 12.770          H  
ATOM    567 2HG2 VAL A  40      -5.780  14.980 -13.281  1.00 12.770          H  
ATOM    568 3HG2 VAL A  40      -6.825  13.731 -14.009  1.00 12.770          H  
ATOM    569  N   LYS A  41      -7.890  16.814 -13.342  1.00  8.980          N  
ATOM    570  CA  LYS A  41      -7.923  17.770 -12.250  1.00  9.670          C  
ATOM    571  C   LYS A  41      -6.747  17.545 -11.319  1.00  9.940          C  
ATOM    572  O   LYS A  41      -6.640  16.497 -10.679  1.00 10.150          O  
ATOM    573  CB  LYS A  41      -9.245  17.652 -11.501  1.00 13.260          C  
ATOM    574  CG  LYS A  41     -10.452  18.091 -12.311  1.00 13.260          C  
ATOM    575  CD  LYS A  41     -11.737  17.937 -11.506  1.00 13.260          C  
ATOM    576  CE  LYS A  41     -12.962  18.335 -12.321  1.00 13.260          C  
ATOM    577  NZ  LYS A  41     -14.225  18.193 -11.533  1.00 13.260          N  
ATOM    578  H   LYS A  41      -8.454  15.978 -13.309  1.00 10.780          H  
ATOM    579  HA  LYS A  41      -7.837  18.778 -12.660  1.00 11.600          H  
ATOM    580 1HB  LYS A  41      -9.400  16.615 -11.203  1.00 15.910          H  
ATOM    581 2HB  LYS A  41      -9.212  18.244 -10.598  1.00 15.910          H  
ATOM    582 1HG  LYS A  41     -10.325  19.143 -12.571  1.00 15.910          H  
ATOM    583 2HG  LYS A  41     -10.512  17.524 -13.231  1.00 15.910          H  
ATOM    584 1HD  LYS A  41     -11.843  16.899 -11.187  1.00 15.910          H  
ATOM    585 2HD  LYS A  41     -11.681  18.568 -10.616  1.00 15.910          H  
ATOM    586 1HE  LYS A  41     -12.858  19.371 -12.639  1.00 15.910          H  
ATOM    587 2HE  LYS A  41     -13.023  17.696 -13.204  1.00 15.910          H  
ATOM    588 1HZ  LYS A  41     -15.013  18.465 -12.106  1.00 15.910          H  
ATOM    589 2HZ  LYS A  41     -14.338  17.232 -11.241  1.00 15.910          H  
ATOM    590 3HZ  LYS A  41     -14.184  18.789 -10.717  1.00 15.910          H  
ATOM    591  N   VAL A  42      -5.859  18.532 -11.260  1.00 10.100          N  
ATOM    592  CA  VAL A  42      -4.646  18.415 -10.467  1.00 10.490          C  
ATOM    593  C   VAL A  42      -4.562  19.587  -9.498  1.00 11.400          C  
ATOM    594  O   VAL A  42      -4.735  20.721  -9.927  1.00 11.580          O  
ATOM    595  CB  VAL A  42      -3.412  18.443 -11.393  1.00 14.530          C  
ATOM    596  CG1 VAL A  42      -2.112  18.316 -10.603  1.00 14.530          C  
ATOM    597  CG2 VAL A  42      -3.536  17.344 -12.401  1.00 14.530          C  
ATOM    598  H   VAL A  42      -6.034  19.367 -11.836  1.00 12.120          H  
ATOM    599  HA  VAL A  42      -4.659  17.458  -9.959  1.00 12.590          H  
ATOM    600  HB  VAL A  42      -3.385  19.397 -11.893  1.00 17.440          H  
ATOM    601 1HG1 VAL A  42      -1.268  18.362 -11.286  1.00 17.440          H  
ATOM    602 2HG1 VAL A  42      -2.023  19.130  -9.875  1.00 17.440          H  
ATOM    603 3HG1 VAL A  42      -2.105  17.360 -10.083  1.00 17.440          H  
ATOM    604 1HG2 VAL A  42      -2.690  17.363 -13.079  1.00 17.440          H  
ATOM    605 2HG2 VAL A  42      -3.583  16.392 -11.889  1.00 17.440          H  
ATOM    606 3HG2 VAL A  42      -4.441  17.492 -12.957  1.00 17.440          H  
ATOM    607  N   PRO A  43      -4.393  19.377  -8.190  1.00 12.110          N  
ATOM    608  CA  PRO A  43      -4.271  20.445  -7.208  1.00 13.050          C  
ATOM    609  C   PRO A  43      -3.192  21.468  -7.574  1.00 13.290          C  
ATOM    610  O   PRO A  43      -2.066  21.101  -7.910  1.00 13.130          O  
ATOM    611  CB  PRO A  43      -3.909  19.657  -5.946  1.00 19.580          C  
ATOM    612  CG  PRO A  43      -4.587  18.306  -6.141  1.00 19.580          C  
ATOM    613  CD  PRO A  43      -4.462  18.013  -7.623  1.00 19.580          C  
ATOM    614  HA  PRO A  43      -5.227  20.935  -7.033  1.00 15.660          H  
ATOM    615 1HB  PRO A  43      -2.828  19.595  -5.845  1.00 23.490          H  
ATOM    616 2HB  PRO A  43      -4.277  20.194  -5.061  1.00 23.490          H  
ATOM    617 1HG  PRO A  43      -4.102  17.542  -5.514  1.00 23.490          H  
ATOM    618 2HG  PRO A  43      -5.634  18.361  -5.810  1.00 23.490          H  
ATOM    619 1HD  PRO A  43      -3.582  17.429  -7.864  1.00 23.490          H  
ATOM    620 2HD  PRO A  43      -5.392  17.502  -7.937  1.00 23.490          H  
ATOM    621  N   GLY A  44      -3.558  22.748  -7.459  1.00 13.820          N  
ATOM    622  CA  GLY A  44      -2.700  23.903  -7.705  1.00 14.250          C  
ATOM    623  C   GLY A  44      -2.838  24.905  -6.543  1.00 15.110          C  
ATOM    624  O   GLY A  44      -3.485  24.599  -5.528  1.00 15.450          O  
ATOM    625  H   GLY A  44      -4.524  22.943  -7.217  1.00 16.580          H  
ATOM    626 1HA  GLY A  44      -1.666  23.582  -7.813  1.00 17.100          H  
ATOM    627 2HA  GLY A  44      -2.994  24.378  -8.641  1.00 17.100          H  
ATOM    628  N   THR A  45      -2.250  26.107  -6.704  1.00 15.580          N  
ATOM    629  CA  THR A  45      -2.284  27.152  -5.663  1.00 16.510          C  
ATOM    630  C   THR A  45      -2.483  28.549  -6.266  1.00 16.810          C  
ATOM    631  O   THR A  45      -1.967  28.860  -7.346  1.00 16.560          O  
ATOM    632  CB  THR A  45      -0.988  27.163  -4.785  1.00 22.740          C  
ATOM    633  OG1 THR A  45      -0.783  25.883  -4.191  1.00 22.740          O  
ATOM    634  CG2 THR A  45      -1.073  28.176  -3.638  1.00 22.740          C  
ATOM    635  H   THR A  45      -1.774  26.314  -7.570  1.00 18.700          H  
ATOM    636  HA  THR A  45      -3.129  26.955  -5.005  1.00 19.810          H  
ATOM    637  HB  THR A  45      -0.152  27.411  -5.394  1.00 27.290          H  
ATOM    638  HG1 THR A  45       0.092  25.879  -3.727  1.00 27.290          H  
ATOM    639 1HG2 THR A  45      -0.152  28.118  -3.062  1.00 27.290          H  
ATOM    640 2HG2 THR A  45      -1.183  29.185  -4.001  1.00 27.290          H  
ATOM    641 3HG2 THR A  45      -1.920  27.925  -2.998  1.00 27.290          H  
ATOM    642  N   ALA A  46      -3.194  29.401  -5.529  1.00 17.480          N  
ATOM    643  CA  ALA A  46      -3.392  30.809  -5.852  1.00 18.020          C  
ATOM    644  C   ALA A  46      -3.182  31.650  -4.587  1.00 18.780          C  
ATOM    645  O   ALA A  46      -3.382  31.174  -3.468  1.00 19.190          O  
ATOM    646  CB  ALA A  46      -4.783  31.031  -6.419  1.00 25.010          C  
ATOM    647  H   ALA A  46      -3.641  29.031  -4.689  1.00 20.980          H  
ATOM    648  HA  ALA A  46      -2.648  31.108  -6.589  1.00 21.620          H  
ATOM    649 1HB  ALA A  46      -4.914  32.084  -6.660  1.00 30.010          H  
ATOM    650 2HB  ALA A  46      -4.898  30.432  -7.323  1.00 30.010          H  
ATOM    651 3HB  ALA A  46      -5.529  30.733  -5.698  1.00 30.010          H  
ATOM    652  N   THR A  47      -2.773  32.906  -4.747  1.00 19.090          N  
ATOM    653  CA  THR A  47      -2.582  33.755  -3.568  1.00 19.870          C  
ATOM    654  C   THR A  47      -3.446  34.994  -3.571  1.00 20.730          C  
ATOM    655  O   THR A  47      -3.542  35.712  -4.572  1.00 20.820          O  
ATOM    656  CB  THR A  47      -1.096  34.173  -3.407  1.00 27.510          C  
ATOM    657  OG1 THR A  47      -0.291  33.003  -3.233  1.00 27.510          O  
ATOM    658  CG2 THR A  47      -0.901  35.112  -2.181  1.00 27.510          C  
ATOM    659  H   THR A  47      -2.606  33.281  -5.671  1.00 22.910          H  
ATOM    660  HA  THR A  47      -2.854  33.183  -2.681  1.00 23.840          H  
ATOM    661  HB  THR A  47      -0.770  34.687  -4.301  1.00 33.010          H  
ATOM    662  HG1 THR A  47      -0.275  32.512  -4.053  1.00 33.010          H  
ATOM    663 1HG2 THR A  47       0.152  35.374  -2.102  1.00 33.010          H  
ATOM    664 2HG2 THR A  47      -1.471  36.020  -2.306  1.00 33.010          H  
ATOM    665 3HG2 THR A  47      -1.218  34.604  -1.271  1.00 33.010          H  
ATOM    666  N   VAL A  48      -4.066  35.244  -2.424  1.00 21.440          N  
ATOM    667  CA  VAL A  48      -4.824  36.463  -2.247  1.00 22.370          C  
ATOM    668  C   VAL A  48      -3.853  37.466  -1.660  1.00 23.110          C  
ATOM    669  O   VAL A  48      -3.533  37.419  -0.465  1.00 23.470          O  
ATOM    670  CB  VAL A  48      -6.010  36.275  -1.290  1.00 30.950          C  
ATOM    671  CG1 VAL A  48      -6.779  37.594  -1.132  1.00 30.950          C  
ATOM    672  CG2 VAL A  48      -6.889  35.182  -1.797  1.00 30.950          C  
ATOM    673  H   VAL A  48      -3.955  34.552  -1.675  1.00 25.730          H  
ATOM    674  HA  VAL A  48      -5.182  36.817  -3.215  1.00 26.840          H  
ATOM    675  HB  VAL A  48      -5.637  36.009  -0.328  1.00 37.140          H  
ATOM    676 1HG1 VAL A  48      -7.602  37.450  -0.449  1.00 37.140          H  
ATOM    677 2HG1 VAL A  48      -6.123  38.366  -0.741  1.00 37.140          H  
ATOM    678 3HG1 VAL A  48      -7.169  37.905  -2.100  1.00 37.140          H  
ATOM    679 1HG2 VAL A  48      -7.720  35.028  -1.111  1.00 37.140          H  
ATOM    680 2HG2 VAL A  48      -7.271  35.447  -2.781  1.00 37.140          H  
ATOM    681 3HG2 VAL A  48      -6.305  34.278  -1.868  1.00 37.140          H  
ATOM    682  N   PHE A  49      -3.399  38.395  -2.484  1.00 23.400          N  
ATOM    683  CA  PHE A  49      -2.334  39.305  -2.088  1.00 24.110          C  
ATOM    684  C   PHE A  49      -2.769  40.346  -1.078  1.00 24.620          C  
ATOM    685  O   PHE A  49      -1.947  40.887  -0.345  1.00 24.880          O  
ATOM    686  CB  PHE A  49      -1.715  39.929  -3.321  1.00 33.470          C  
ATOM    687  CG  PHE A  49      -0.883  38.918  -4.043  1.00 33.470          C  
ATOM    688  CD1 PHE A  49      -1.394  38.211  -5.117  1.00 33.470          C  
ATOM    689  CD2 PHE A  49       0.416  38.654  -3.633  1.00 33.470          C  
ATOM    690  CE1 PHE A  49      -0.630  37.270  -5.763  1.00 33.470          C  
ATOM    691  CE2 PHE A  49       1.181  37.712  -4.281  1.00 33.470          C  
ATOM    692  CZ  PHE A  49       0.656  37.019  -5.347  1.00 33.470          C  
ATOM    693  H   PHE A  49      -3.738  38.406  -3.439  1.00 28.080          H  
ATOM    694  HA  PHE A  49      -1.553  38.707  -1.617  1.00 28.930          H  
ATOM    695 1HB  PHE A  49      -2.489  40.293  -3.991  1.00 40.160          H  
ATOM    696 2HB  PHE A  49      -1.082  40.771  -3.039  1.00 40.160          H  
ATOM    697  HD1 PHE A  49      -2.413  38.394  -5.454  1.00 40.160          H  
ATOM    698  HD2 PHE A  49       0.831  39.202  -2.784  1.00 40.160          H  
ATOM    699  HE1 PHE A  49      -1.051  36.719  -6.602  1.00 40.160          H  
ATOM    700  HE2 PHE A  49       2.200  37.512  -3.949  1.00 40.160          H  
ATOM    701  HZ  PHE A  49       1.258  36.272  -5.858  1.00 40.160          H  
ATOM    702  N   GLY A  50      -4.069  40.603  -0.999  1.00 24.870          N  
ATOM    703  CA  GLY A  50      -4.581  41.561  -0.035  1.00 25.370          C  
ATOM    704  C   GLY A  50      -4.745  40.930   1.353  1.00 25.250          C  
ATOM    705  O   GLY A  50      -5.159  41.605   2.296  1.00 25.530          O  
ATOM    706  H   GLY A  50      -4.717  40.162  -1.636  1.00 29.840          H  
ATOM    707 1HA  GLY A  50      -3.902  42.412   0.027  1.00 30.440          H  
ATOM    708 2HA  GLY A  50      -5.542  41.943  -0.378  1.00 30.440          H  
ATOM    709  N   LYS A  51      -4.466  39.621   1.470  1.00 24.930          N  
ATOM    710  CA  LYS A  51      -4.592  38.897   2.722  1.00 24.910          C  
ATOM    711  C   LYS A  51      -3.313  38.136   3.045  1.00 24.360          C  
ATOM    712  O   LYS A  51      -3.053  37.826   4.208  1.00 24.490          O  
ATOM    713  CB  LYS A  51      -5.748  37.902   2.668  1.00 34.880          C  
ATOM    714  CG  LYS A  51      -7.124  38.507   2.526  1.00 34.880          C  
ATOM    715  CD  LYS A  51      -8.194  37.415   2.543  1.00 34.880          C  
ATOM    716  CE  LYS A  51      -9.590  38.002   2.375  1.00 34.880          C  
ATOM    717  NZ  LYS A  51     -10.644  36.945   2.355  1.00 34.880          N  
ATOM    718  H   LYS A  51      -4.112  39.089   0.678  1.00 29.920          H  
ATOM    719  HA  LYS A  51      -4.768  39.611   3.526  1.00 29.890          H  
ATOM    720 1HB  LYS A  51      -5.594  37.238   1.824  1.00 41.860          H  
ATOM    721 2HB  LYS A  51      -5.738  37.293   3.569  1.00 41.860          H  
ATOM    722 1HG  LYS A  51      -7.298  39.202   3.348  1.00 41.860          H  
ATOM    723 2HG  LYS A  51      -7.184  39.061   1.593  1.00 41.860          H  
ATOM    724 1HD  LYS A  51      -8.003  36.692   1.749  1.00 41.860          H  
ATOM    725 2HD  LYS A  51      -8.149  36.889   3.495  1.00 41.860          H  
ATOM    726 1HE  LYS A  51      -9.789  38.683   3.201  1.00 41.860          H  
ATOM    727 2HE  LYS A  51      -9.631  38.560   1.439  1.00 41.860          H  
ATOM    728 1HZ  LYS A  51     -11.552  37.376   2.244  1.00 41.860          H  
ATOM    729 2HZ  LYS A  51     -10.476  36.313   1.583  1.00 41.860          H  
ATOM    730 3HZ  LYS A  51     -10.623  36.428   3.223  1.00 41.860          H  
ATOM    731  N   GLU A  52      -2.536  37.820   1.994  1.00 23.820          N  
ATOM    732  CA  GLU A  52      -1.384  36.914   2.045  1.00 23.290          C  
ATOM    733  C   GLU A  52      -1.924  35.542   2.428  1.00 22.670          C  
ATOM    734  O   GLU A  52      -1.372  34.812   3.253  1.00 22.870          O  
ATOM    735  CB  GLU A  52      -0.298  37.383   3.034  1.00 32.820          C  
ATOM    736  CG  GLU A  52       0.317  38.751   2.712  1.00 32.820          C  
ATOM    737  CD  GLU A  52       1.449  39.129   3.655  1.00 32.820          C  
ATOM    738  OE1 GLU A  52       1.560  38.515   4.688  1.00 32.820          O  
ATOM    739  OE2 GLU A  52       2.195  40.026   3.335  1.00 32.820          O  
ATOM    740  H   GLU A  52      -2.821  38.133   1.072  1.00 28.580          H  
ATOM    741  HA  GLU A  52      -0.946  36.845   1.048  1.00 27.950          H  
ATOM    742 1HB  GLU A  52      -0.680  37.409   4.047  1.00 39.380          H  
ATOM    743 2HB  GLU A  52       0.518  36.661   3.025  1.00 39.380          H  
ATOM    744 1HG  GLU A  52       0.693  38.738   1.690  1.00 39.380          H  
ATOM    745 2HG  GLU A  52      -0.467  39.506   2.769  1.00 39.380          H  
ATOM    746  N   PHE A  53      -3.044  35.211   1.793  1.00 21.980          N  
ATOM    747  CA  PHE A  53      -3.736  33.955   2.027  1.00 21.400          C  
ATOM    748  C   PHE A  53      -3.547  32.933   0.914  1.00 20.490          C  
ATOM    749  O   PHE A  53      -3.707  33.228  -0.278  1.00 20.190          O  
ATOM    750  CB  PHE A  53      -5.220  34.223   2.266  1.00 30.190          C  
ATOM    751  CG  PHE A  53      -6.020  33.016   2.476  1.00 30.190          C  
ATOM    752  CD1 PHE A  53      -5.959  32.339   3.674  1.00 30.190          C  
ATOM    753  CD2 PHE A  53      -6.850  32.546   1.486  1.00 30.190          C  
ATOM    754  CE1 PHE A  53      -6.704  31.211   3.875  1.00 30.190          C  
ATOM    755  CE2 PHE A  53      -7.602  31.413   1.691  1.00 30.190          C  
ATOM    756  CZ  PHE A  53      -7.525  30.748   2.883  1.00 30.190          C  
ATOM    757  H   PHE A  53      -3.381  35.891   1.109  1.00 26.380          H  
ATOM    758  HA  PHE A  53      -3.332  33.520   2.942  1.00 25.680          H  
ATOM    759 1HB  PHE A  53      -5.330  34.857   3.143  1.00 36.230          H  
ATOM    760 2HB  PHE A  53      -5.633  34.750   1.438  1.00 36.230          H  
ATOM    761  HD1 PHE A  53      -5.307  32.707   4.466  1.00 36.230          H  
ATOM    762  HD2 PHE A  53      -6.905  33.079   0.537  1.00 36.230          H  
ATOM    763  HE1 PHE A  53      -6.645  30.681   4.823  1.00 36.230          H  
ATOM    764  HE2 PHE A  53      -8.259  31.038   0.915  1.00 36.230          H  
ATOM    765  HZ  PHE A  53      -8.118  29.850   3.042  1.00 36.230          H  
ATOM    766  N   LYS A  54      -3.205  31.711   1.323  1.00 20.120          N  
ATOM    767  CA  LYS A  54      -2.997  30.597   0.405  1.00 19.280          C  
ATOM    768  C   LYS A  54      -4.295  29.883   0.046  1.00 18.450          C  
ATOM    769  O   LYS A  54      -4.950  29.287   0.903  1.00 18.660          O  
ATOM    770  CB  LYS A  54      -2.032  29.591   1.036  1.00 27.330          C  
ATOM    771  CG  LYS A  54      -1.652  28.418   0.151  1.00 27.330          C  
ATOM    772  CD  LYS A  54      -0.672  27.488   0.857  1.00 27.330          C  
ATOM    773  CE  LYS A  54      -0.298  26.305  -0.020  1.00 27.330          C  
ATOM    774  NZ  LYS A  54       0.632  25.367   0.673  1.00 27.330          N  
ATOM    775  H   LYS A  54      -3.065  31.557   2.313  1.00 24.140          H  
ATOM    776  HA  LYS A  54      -2.565  30.986  -0.521  1.00 23.140          H  
ATOM    777 1HB  LYS A  54      -1.114  30.105   1.322  1.00 32.790          H  
ATOM    778 2HB  LYS A  54      -2.479  29.190   1.945  1.00 32.790          H  
ATOM    779 1HG  LYS A  54      -2.544  27.853  -0.124  1.00 32.790          H  
ATOM    780 2HG  LYS A  54      -1.191  28.796  -0.757  1.00 32.790          H  
ATOM    781 1HD  LYS A  54       0.235  28.039   1.110  1.00 32.790          H  
ATOM    782 2HD  LYS A  54      -1.123  27.118   1.778  1.00 32.790          H  
ATOM    783 1HE  LYS A  54      -1.198  25.768  -0.299  1.00 32.790          H  
ATOM    784 2HE  LYS A  54       0.184  26.675  -0.923  1.00 32.790          H  
ATOM    785 1HZ  LYS A  54       0.854  24.603   0.048  1.00 32.790          H  
ATOM    786 2HZ  LYS A  54       1.480  25.852   0.926  1.00 32.790          H  
ATOM    787 3HZ  LYS A  54       0.192  25.005   1.504  1.00 32.790          H  
ATOM    788  N   VAL A  55      -4.606  29.865  -1.243  1.00 17.590          N  
ATOM    789  CA  VAL A  55      -5.815  29.255  -1.755  1.00 16.800          C  
ATOM    790  C   VAL A  55      -5.498  28.021  -2.572  1.00 15.890          C  
ATOM    791  O   VAL A  55      -4.787  28.100  -3.575  1.00 15.540          O  
ATOM    792  CB  VAL A  55      -6.532  30.249  -2.689  1.00 23.840          C  
ATOM    793  CG1 VAL A  55      -7.806  29.637  -3.273  1.00 23.840          C  
ATOM    794  CG2 VAL A  55      -6.819  31.500  -1.958  1.00 23.840          C  
ATOM    795  H   VAL A  55      -4.003  30.357  -1.906  1.00 21.110          H  
ATOM    796  HA  VAL A  55      -6.459  28.983  -0.917  1.00 20.160          H  
ATOM    797  HB  VAL A  55      -5.880  30.476  -3.507  1.00 28.600          H  
ATOM    798 1HG1 VAL A  55      -8.273  30.358  -3.941  1.00 28.600          H  
ATOM    799 2HG1 VAL A  55      -7.573  28.733  -3.837  1.00 28.600          H  
ATOM    800 3HG1 VAL A  55      -8.496  29.391  -2.465  1.00 28.600          H  
ATOM    801 1HG2 VAL A  55      -7.296  32.205  -2.631  1.00 28.600          H  
ATOM    802 2HG2 VAL A  55      -7.473  31.278  -1.145  1.00 28.600          H  
ATOM    803 3HG2 VAL A  55      -5.890  31.929  -1.579  1.00 28.600          H  
ATOM    804  N   THR A  56      -6.066  26.882  -2.206  1.00 15.600          N  
ATOM    805  CA  THR A  56      -5.801  25.690  -2.993  1.00 14.780          C  
ATOM    806  C   THR A  56      -7.080  25.179  -3.630  1.00 13.910          C  
ATOM    807  O   THR A  56      -8.170  25.283  -3.061  1.00 14.060          O  
ATOM    808  CB  THR A  56      -5.146  24.606  -2.133  1.00 21.020          C  
ATOM    809  OG1 THR A  56      -6.019  24.273  -1.038  1.00 21.020          O  
ATOM    810  CG2 THR A  56      -3.808  25.132  -1.596  1.00 21.020          C  
ATOM    811  H   THR A  56      -6.647  26.837  -1.377  1.00 18.720          H  
ATOM    812  HA  THR A  56      -5.110  25.931  -3.800  1.00 17.740          H  
ATOM    813  HB  THR A  56      -4.968  23.715  -2.739  1.00 25.220          H  
ATOM    814  HG1 THR A  56      -6.813  23.840  -1.379  1.00 25.220          H  
ATOM    815 1HG2 THR A  56      -3.337  24.365  -0.989  1.00 25.220          H  
ATOM    816 2HG2 THR A  56      -3.155  25.386  -2.439  1.00 25.220          H  
ATOM    817 3HG2 THR A  56      -3.978  26.017  -0.991  1.00 25.220          H  
ATOM    818  N   ALA A  57      -6.917  24.632  -4.825  1.00 13.150          N  
ATOM    819  CA  ALA A  57      -8.003  24.079  -5.639  1.00 12.380          C  
ATOM    820  C   ALA A  57      -7.398  23.287  -6.770  1.00 11.640          C  
ATOM    821  O   ALA A  57      -6.215  23.475  -7.042  1.00 11.670          O  
ATOM    822  CB  ALA A  57      -8.880  25.190  -6.191  1.00 17.640          C  
ATOM    823  H   ALA A  57      -5.953  24.595  -5.176  1.00 15.780          H  
ATOM    824  HA  ALA A  57      -8.600  23.407  -5.023  1.00 14.860          H  
ATOM    825 1HB  ALA A  57      -9.674  24.757  -6.797  1.00 21.170          H  
ATOM    826 2HB  ALA A  57      -9.319  25.757  -5.371  1.00 21.170          H  
ATOM    827 3HB  ALA A  57      -8.274  25.852  -6.808  1.00 21.170          H  
ATOM    828  N   THR A  58      -8.165  22.436  -7.444  1.00 11.130          N  
ATOM    829  CA  THR A  58      -7.597  21.802  -8.623  1.00 10.520          C  
ATOM    830  C   THR A  58      -7.703  22.702  -9.821  1.00  9.660          C  
ATOM    831  O   THR A  58      -8.577  23.570  -9.888  1.00  9.760          O  
ATOM    832  CB  THR A  58      -8.300  20.484  -8.947  1.00 14.970          C  
ATOM    833  OG1 THR A  58      -9.687  20.744  -9.199  1.00 14.970          O  
ATOM    834  CG2 THR A  58      -8.158  19.512  -7.813  1.00 14.970          C  
ATOM    835  H   THR A  58      -9.130  22.260  -7.191  1.00 13.360          H  
ATOM    836  HA  THR A  58      -6.551  21.623  -8.476  1.00 12.620          H  
ATOM    837  HB  THR A  58      -7.853  20.060  -9.839  1.00 17.970          H  
ATOM    838  HG1 THR A  58      -9.774  21.293  -9.991  1.00 17.970          H  
ATOM    839 1HG2 THR A  58      -8.659  18.580  -8.069  1.00 17.970          H  
ATOM    840 2HG2 THR A  58      -7.119  19.322  -7.637  1.00 17.970          H  
ATOM    841 3HG2 THR A  58      -8.604  19.926  -6.915  1.00 17.970          H  
ATOM    842  N   ILE A  59      -6.862  22.431 -10.808  1.00  8.970          N  
ATOM    843  CA  ILE A  59      -6.889  23.150 -12.060  1.00  8.230          C  
ATOM    844  C   ILE A  59      -6.927  22.174 -13.252  1.00  7.870          C  
ATOM    845  O   ILE A  59      -6.513  21.012 -13.143  1.00  8.010          O  
ATOM    846  CB  ILE A  59      -5.703  24.153 -12.091  1.00 11.820          C  
ATOM    847  CG1 ILE A  59      -4.369  23.405 -11.984  1.00 11.820          C  
ATOM    848  CG2 ILE A  59      -5.869  25.206 -10.949  1.00 11.820          C  
ATOM    849  CD1 ILE A  59      -3.119  24.240 -12.227  1.00 11.820          C  
ATOM    850  H   ILE A  59      -6.150  21.715 -10.646  1.00 10.760          H  
ATOM    851  HA  ILE A  59      -7.804  23.740 -12.096  1.00  9.880          H  
ATOM    852  HB  ILE A  59      -5.701  24.655 -13.008  1.00 14.180          H  
ATOM    853 1HG1 ILE A  59      -4.291  22.976 -10.985  1.00 14.180          H  
ATOM    854 2HG1 ILE A  59      -4.387  22.616 -12.683  1.00 14.180          H  
ATOM    855 1HG2 ILE A  59      -5.069  25.932 -10.982  1.00 14.180          H  
ATOM    856 2HG2 ILE A  59      -6.821  25.722 -11.077  1.00 14.180          H  
ATOM    857 3HG2 ILE A  59      -5.856  24.717  -9.976  1.00 14.180          H  
ATOM    858 1HD1 ILE A  59      -2.243  23.597 -12.130  1.00 14.180          H  
ATOM    859 2HD1 ILE A  59      -3.145  24.660 -13.231  1.00 14.180          H  
ATOM    860 3HD1 ILE A  59      -3.049  25.042 -11.504  1.00 14.180          H  
ATOM    861  N   ARG A  60      -7.383  22.655 -14.412  1.00  7.640          N  
ATOM    862  CA  ARG A  60      -7.543  21.826 -15.618  1.00  7.450          C  
ATOM    863  C   ARG A  60      -6.284  21.588 -16.451  1.00  6.890          C  
ATOM    864  O   ARG A  60      -6.200  21.961 -17.631  1.00  7.090          O  
ATOM    865  CB  ARG A  60      -8.601  22.455 -16.504  1.00 10.510          C  
ATOM    866  CG  ARG A  60      -9.978  22.484 -15.885  1.00 10.510          C  
ATOM    867  CD  ARG A  60     -10.964  23.145 -16.753  1.00 10.510          C  
ATOM    868  NE  ARG A  60     -12.285  23.178 -16.126  1.00 10.510          N  
ATOM    869  CZ  ARG A  60     -13.398  23.725 -16.664  1.00 10.510          C  
ATOM    870  NH1 ARG A  60     -13.357  24.298 -17.848  1.00 10.510          N  
ATOM    871  NH2 ARG A  60     -14.537  23.684 -15.990  1.00 10.510          N  
ATOM    872  H   ARG A  60      -7.670  23.622 -14.450  1.00  9.170          H  
ATOM    873  HA  ARG A  60      -7.908  20.848 -15.296  1.00  8.940          H  
ATOM    874 1HB  ARG A  60      -8.323  23.471 -16.738  1.00 12.610          H  
ATOM    875 2HB  ARG A  60      -8.666  21.916 -17.443  1.00 12.610          H  
ATOM    876 1HG  ARG A  60     -10.314  21.463 -15.699  1.00 12.610          H  
ATOM    877 2HG  ARG A  60      -9.940  23.029 -14.943  1.00 12.610          H  
ATOM    878 1HD  ARG A  60     -10.644  24.170 -16.944  1.00 12.610          H  
ATOM    879 2HD  ARG A  60     -11.039  22.598 -17.693  1.00 12.610          H  
ATOM    880  HE  ARG A  60     -12.372  22.751 -15.213  1.00 12.610          H  
ATOM    881 1HH1 ARG A  60     -12.494  24.333 -18.364  1.00 12.610          H  
ATOM    882 2HH1 ARG A  60     -14.194  24.705 -18.242  1.00 12.610          H  
ATOM    883 1HH2 ARG A  60     -14.571  23.245 -15.080  1.00 12.610          H  
ATOM    884 2HH2 ARG A  60     -15.374  24.090 -16.382  1.00 12.610          H  
ATOM    885  N   VAL A  61      -5.351  20.876 -15.841  1.00  6.460          N  
ATOM    886  CA  VAL A  61      -4.071  20.522 -16.449  1.00  6.120          C  
ATOM    887  C   VAL A  61      -4.250  19.663 -17.683  1.00  6.000          C  
ATOM    888  O   VAL A  61      -5.008  18.692 -17.666  1.00  6.000          O  
ATOM    889  CB  VAL A  61      -3.195  19.748 -15.436  1.00  8.700          C  
ATOM    890  CG1 VAL A  61      -1.984  19.207 -16.081  1.00  8.700          C  
ATOM    891  CG2 VAL A  61      -2.759  20.678 -14.360  1.00  8.700          C  
ATOM    892  H   VAL A  61      -5.569  20.610 -14.873  1.00  7.750          H  
ATOM    893  HA  VAL A  61      -3.558  21.442 -16.735  1.00  7.340          H  
ATOM    894  HB  VAL A  61      -3.768  18.922 -15.017  1.00 10.440          H  
ATOM    895 1HG1 VAL A  61      -1.393  18.693 -15.343  1.00 10.440          H  
ATOM    896 2HG1 VAL A  61      -2.234  18.512 -16.875  1.00 10.440          H  
ATOM    897 3HG1 VAL A  61      -1.443  20.039 -16.475  1.00 10.440          H  
ATOM    898 1HG2 VAL A  61      -2.140  20.148 -13.646  1.00 10.440          H  
ATOM    899 2HG2 VAL A  61      -2.186  21.504 -14.795  1.00 10.440          H  
ATOM    900 3HG2 VAL A  61      -3.630  21.050 -13.880  1.00 10.440          H  
ATOM    901  N   GLN A  62      -3.554  20.013 -18.774  1.00  6.220          N  
ATOM    902  CA  GLN A  62      -3.650  19.218 -19.985  1.00  6.440          C  
ATOM    903  C   GLN A  62      -2.418  18.332 -20.117  1.00  6.530          C  
ATOM    904  O   GLN A  62      -1.323  18.802 -20.427  1.00  6.770          O  
ATOM    905  CB  GLN A  62      -3.818  20.122 -21.189  1.00  8.930          C  
ATOM    906  CG  GLN A  62      -5.071  20.968 -21.127  1.00  8.930          C  
ATOM    907  CD  GLN A  62      -6.284  20.166 -21.202  1.00  8.930          C  
ATOM    908  OE1 GLN A  62      -6.474  19.401 -22.156  1.00  8.930          O  
ATOM    909  NE2 GLN A  62      -7.127  20.311 -20.198  1.00  8.930          N  
ATOM    910  H   GLN A  62      -2.929  20.827 -18.787  1.00  7.460          H  
ATOM    911  HA  GLN A  62      -4.521  18.566 -19.917  1.00  7.730          H  
ATOM    912 1HB  GLN A  62      -2.958  20.779 -21.263  1.00 10.710          H  
ATOM    913 2HB  GLN A  62      -3.852  19.521 -22.097  1.00 10.710          H  
ATOM    914 1HG  GLN A  62      -5.100  21.489 -20.179  1.00 10.710          H  
ATOM    915 2HG  GLN A  62      -5.088  21.675 -21.935  1.00 10.710          H  
ATOM    916 1HE2 GLN A  62      -7.989  19.780 -20.187  1.00 10.710          H  
ATOM    917 2HE2 GLN A  62      -6.902  20.945 -19.413  1.00 10.710          H  
ATOM    918  N   ARG A  63      -2.596  17.055 -19.825  1.00  6.650          N  
ATOM    919  CA  ARG A  63      -1.498  16.091 -19.802  1.00  7.100          C  
ATOM    920  C   ARG A  63      -1.955  14.898 -20.619  1.00  7.290          C  
ATOM    921  O   ARG A  63      -3.141  14.647 -20.672  1.00  7.440          O  
ATOM    922  CB  ARG A  63      -1.154  15.725 -18.351  1.00  9.760          C  
ATOM    923  CG  ARG A  63       0.013  14.753 -18.133  1.00  9.760          C  
ATOM    924  CD  ARG A  63       1.314  15.424 -18.368  1.00  9.760          C  
ATOM    925  NE  ARG A  63       2.461  14.533 -18.182  1.00  9.760          N  
ATOM    926  CZ  ARG A  63       3.724  14.822 -18.578  1.00  9.760          C  
ATOM    927  NH1 ARG A  63       3.980  15.967 -19.182  1.00  9.760          N  
ATOM    928  NH2 ARG A  63       4.716  13.957 -18.382  1.00  9.760          N  
ATOM    929  H   ARG A  63      -3.555  16.738 -19.622  1.00  7.980          H  
ATOM    930  HA  ARG A  63      -0.627  16.532 -20.282  1.00  8.520          H  
ATOM    931 1HB  ARG A  63      -0.904  16.636 -17.816  1.00 11.710          H  
ATOM    932 2HB  ARG A  63      -2.020  15.314 -17.870  1.00 11.710          H  
ATOM    933 1HG  ARG A  63      -0.006  14.404 -17.100  1.00 11.710          H  
ATOM    934 2HG  ARG A  63      -0.072  13.894 -18.800  1.00 11.710          H  
ATOM    935 1HD  ARG A  63       1.342  15.800 -19.383  1.00 11.710          H  
ATOM    936 2HD  ARG A  63       1.407  16.248 -17.672  1.00 11.710          H  
ATOM    937  HE  ARG A  63       2.301  13.634 -17.737  1.00 11.710          H  
ATOM    938 1HH1 ARG A  63       3.240  16.627 -19.364  1.00 11.710          H  
ATOM    939 2HH1 ARG A  63       4.918  16.164 -19.493  1.00 11.710          H  
ATOM    940 1HH2 ARG A  63       4.557  13.036 -17.926  1.00 11.710          H  
ATOM    941 2HH2 ARG A  63       5.648  14.180 -18.689  1.00 11.710          H  
ATOM    942  N   SER A  64      -1.089  14.234 -21.367  1.00  7.580          N  
ATOM    943  CA  SER A  64      -1.593  13.094 -22.117  1.00  8.020          C  
ATOM    944  C   SER A  64      -1.857  11.891 -21.218  1.00  7.950          C  
ATOM    945  O   SER A  64      -1.341  11.806 -20.105  1.00  8.350          O  
ATOM    946  CB  SER A  64      -0.620  12.730 -23.224  1.00 11.050          C  
ATOM    947  OG  SER A  64       0.589  12.255 -22.703  1.00 11.050          O  
ATOM    948  H   SER A  64      -0.104  14.455 -21.409  1.00  9.100          H  
ATOM    949  HA  SER A  64      -2.540  13.380 -22.580  1.00  9.620          H  
ATOM    950 1HB  SER A  64      -1.065  11.969 -23.862  1.00 13.260          H  
ATOM    951 2HB  SER A  64      -0.433  13.606 -23.842  1.00 13.260          H  
ATOM    952  HG  SER A  64       1.140  12.039 -23.460  1.00 13.260          H  
ATOM    953  N   GLN A  65      -2.647  10.947 -21.740  1.00  7.730          N  
ATOM    954  CA  GLN A  65      -2.968   9.667 -21.094  1.00  7.890          C  
ATOM    955  C   GLN A  65      -3.607   9.780 -19.699  1.00  7.590          C  
ATOM    956  O   GLN A  65      -3.305   8.961 -18.834  1.00  7.320          O  
ATOM    957  CB  GLN A  65      -1.682   8.807 -20.976  1.00 10.980          C  
ATOM    958  CG  GLN A  65      -0.997   8.480 -22.316  1.00 10.980          C  
ATOM    959  CD  GLN A  65       0.285   7.524 -22.246  1.00 10.980          C  
ATOM    960  OE1 GLN A  65       0.879   7.173 -21.184  1.00 10.980          O  
ATOM    961  NE2 GLN A  65       0.697   7.132 -23.455  1.00 10.980          N  
ATOM    962  H   GLN A  65      -3.044  11.134 -22.654  1.00  9.280          H  
ATOM    963  HA  GLN A  65      -3.675   9.142 -21.737  1.00  9.470          H  
ATOM    964 1HB  GLN A  65      -0.960   9.300 -20.330  1.00 13.180          H  
ATOM    965 2HB  GLN A  65      -1.933   7.865 -20.518  1.00 13.180          H  
ATOM    966 1HG  GLN A  65      -1.731   8.000 -22.959  1.00 13.180          H  
ATOM    967 2HG  GLN A  65      -0.677   9.420 -22.765  1.00 13.180          H  
ATOM    968 1HE2 GLN A  65       1.528   6.554 -23.579  1.00 13.180          H  
ATOM    969 2HE2 GLN A  65       0.202   7.434 -24.269  1.00 13.180          H  
ATOM    970  N   VAL A  66      -4.477  10.771 -19.473  1.00  7.900          N  
ATOM    971  CA  VAL A  66      -5.144  10.894 -18.171  1.00  7.980          C  
ATOM    972  C   VAL A  66      -6.623  11.343 -18.178  1.00  7.730          C  
ATOM    973  O   VAL A  66      -7.004  12.237 -18.936  1.00  7.890          O  
ATOM    974  CB  VAL A  66      -4.367  11.917 -17.301  1.00 11.140          C  
ATOM    975  CG1 VAL A  66      -2.970  11.433 -16.908  1.00 11.140          C  
ATOM    976  CG2 VAL A  66      -4.184  13.171 -18.095  1.00 11.140          C  
ATOM    977  H   VAL A  66      -4.682  11.425 -20.219  1.00  9.480          H  
ATOM    978  HA  VAL A  66      -5.100   9.917 -17.685  1.00  9.580          H  
ATOM    979  HB  VAL A  66      -4.932  12.107 -16.391  1.00 13.370          H  
ATOM    980 1HG1 VAL A  66      -2.491  12.200 -16.312  1.00 13.370          H  
ATOM    981 2HG1 VAL A  66      -3.049  10.514 -16.330  1.00 13.370          H  
ATOM    982 3HG1 VAL A  66      -2.366  11.251 -17.790  1.00 13.370          H  
ATOM    983 1HG2 VAL A  66      -3.658  13.873 -17.511  1.00 13.370          H  
ATOM    984 2HG2 VAL A  66      -3.605  12.951 -18.976  1.00 13.370          H  
ATOM    985 3HG2 VAL A  66      -5.127  13.606 -18.394  1.00 13.370          H  
ATOM    986  N   THR A  67      -7.409  10.791 -17.244  1.00  7.590          N  
ATOM    987  CA  THR A  67      -8.783  11.286 -16.963  1.00  7.690          C  
ATOM    988  C   THR A  67      -9.004  11.396 -15.439  1.00  7.210          C  
ATOM    989  O   THR A  67      -8.100  11.128 -14.646  1.00  7.450          O  
ATOM    990  CB  THR A  67      -9.941  10.446 -17.581  1.00 10.730          C  
ATOM    991  OG1 THR A  67     -10.076   9.198 -16.900  1.00 10.730          O  
ATOM    992  CG2 THR A  67      -9.652  10.185 -19.041  1.00 10.730          C  
ATOM    993  H   THR A  67      -7.019   9.973 -16.767  1.00  9.110          H  
ATOM    994  HA  THR A  67      -8.873  12.297 -17.370  1.00  9.230          H  
ATOM    995  HB  THR A  67     -10.874  11.002 -17.505  1.00 12.870          H  
ATOM    996  HG1 THR A  67     -10.477   9.375 -16.024  1.00 12.870          H  
ATOM    997 1HG2 THR A  67     -10.459   9.626 -19.489  1.00 12.870          H  
ATOM    998 2HG2 THR A  67      -9.550  11.139 -19.550  1.00 12.870          H  
ATOM    999 3HG2 THR A  67      -8.751   9.635 -19.133  1.00 12.870          H  
ATOM   1000  N   ILE A  68     -10.211  11.798 -15.032  1.00  6.830          N  
ATOM   1001  CA  ILE A  68     -10.597  11.945 -13.620  1.00  6.710          C  
ATOM   1002  C   ILE A  68     -11.331  10.700 -13.091  1.00  6.490          C  
ATOM   1003  O   ILE A  68     -12.198  10.159 -13.777  1.00  6.890          O  
ATOM   1004  CB  ILE A  68     -11.481  13.206 -13.412  1.00  9.440          C  
ATOM   1005  CG1 ILE A  68     -10.684  14.478 -13.718  1.00  9.440          C  
ATOM   1006  CG2 ILE A  68     -12.028  13.297 -11.985  1.00  9.440          C  
ATOM   1007  CD1 ILE A  68     -10.868  15.033 -15.120  1.00  9.440          C  
ATOM   1008  H   ILE A  68     -10.899  12.017 -15.738  1.00  8.200          H  
ATOM   1009  HA  ILE A  68      -9.690  12.069 -13.029  1.00  8.050          H  
ATOM   1010  HB  ILE A  68     -12.320  13.165 -14.104  1.00 11.330          H  
ATOM   1011 1HG1 ILE A  68     -10.985  15.235 -13.011  1.00 11.330          H  
ATOM   1012 2HG1 ILE A  68      -9.628  14.266 -13.574  1.00 11.330          H  
ATOM   1013 1HG2 ILE A  68     -12.647  14.185 -11.893  1.00 11.330          H  
ATOM   1014 2HG2 ILE A  68     -12.639  12.427 -11.759  1.00 11.330          H  
ATOM   1015 3HG2 ILE A  68     -11.206  13.355 -11.275  1.00 11.330          H  
ATOM   1016 1HD1 ILE A  68     -10.279  15.940 -15.238  1.00 11.330          H  
ATOM   1017 2HD1 ILE A  68     -10.552  14.313 -15.866  1.00 11.330          H  
ATOM   1018 3HD1 ILE A  68     -11.917  15.274 -15.277  1.00 11.330          H  
ATOM   1019  N   GLY A  69     -10.934  10.225 -11.897  1.00  6.090          N  
ATOM   1020  CA  GLY A  69     -11.521   9.035 -11.251  1.00  5.950          C  
ATOM   1021  C   GLY A  69     -12.672   9.383 -10.288  1.00  5.320          C  
ATOM   1022  O   GLY A  69     -13.280  10.450 -10.397  1.00  5.320          O  
ATOM   1023  H   GLY A  69     -10.201  10.720 -11.410  1.00  7.310          H  
ATOM   1024 1HA  GLY A  69     -11.879   8.341 -12.013  1.00  7.140          H  
ATOM   1025 2HA  GLY A  69     -10.741   8.508 -10.702  1.00  7.140          H  
ATOM   1026  N   SER A  70     -12.965   8.486  -9.331  1.00  5.100          N  
ATOM   1027  CA  SER A  70     -14.115   8.728  -8.417  1.00  4.650          C  
ATOM   1028  C   SER A  70     -14.049   8.104  -7.004  1.00  4.100          C  
ATOM   1029  O   SER A  70     -13.657   6.951  -6.801  1.00  4.250          O  
ATOM   1030  CB  SER A  70     -15.404   8.295  -9.080  1.00  6.690          C  
ATOM   1031  OG  SER A  70     -16.487   8.498  -8.220  1.00  6.690          O  
ATOM   1032  H   SER A  70     -12.404   7.630  -9.319  1.00  6.120          H  
ATOM   1033  HA  SER A  70     -14.181   9.808  -8.276  1.00  5.580          H  
ATOM   1034 1HB  SER A  70     -15.552   8.866  -9.997  1.00  8.030          H  
ATOM   1035 2HB  SER A  70     -15.350   7.252  -9.351  1.00  8.030          H  
ATOM   1036  HG  SER A  70     -17.270   8.241  -8.716  1.00  8.030          H  
ATOM   1037  N   SER A  71     -14.509   8.863  -6.000  1.00  3.930          N  
ATOM   1038  CA  SER A  71     -14.440   8.470  -4.578  1.00  3.910          C  
ATOM   1039  C   SER A  71     -15.403   7.365  -4.108  1.00  3.720          C  
ATOM   1040  O   SER A  71     -16.315   7.592  -3.306  1.00  3.840          O  
ATOM   1041  CB  SER A  71     -14.676   9.700  -3.716  1.00  5.480          C  
ATOM   1042  OG  SER A  71     -13.679  10.669  -3.918  1.00  5.480          O  
ATOM   1043  H   SER A  71     -14.875   9.779  -6.222  1.00  4.720          H  
ATOM   1044  HA  SER A  71     -13.425   8.112  -4.389  1.00  4.690          H  
ATOM   1045 1HB  SER A  71     -15.652  10.122  -3.947  1.00  6.580          H  
ATOM   1046 2HB  SER A  71     -14.687   9.406  -2.666  1.00  6.580          H  
ATOM   1047  HG  SER A  71     -13.902  11.405  -3.337  1.00  6.580          H  
ATOM   1048  N   VAL A  72     -15.136   6.150  -4.578  1.00  3.870          N  
ATOM   1049  CA  VAL A  72     -15.901   4.944  -4.255  1.00  4.010          C  
ATOM   1050  C   VAL A  72     -15.879   4.613  -2.757  1.00  3.800          C  
ATOM   1051  O   VAL A  72     -16.853   4.083  -2.226  1.00  4.120          O  
ATOM   1052  CB  VAL A  72     -15.404   3.749  -5.111  1.00  5.560          C  
ATOM   1053  CG1 VAL A  72     -13.987   3.295  -4.730  1.00  5.560          C  
ATOM   1054  CG2 VAL A  72     -16.368   2.593  -4.965  1.00  5.560          C  
ATOM   1055  H   VAL A  72     -14.384   6.117  -5.260  1.00  4.640          H  
ATOM   1056  HA  VAL A  72     -16.935   5.125  -4.540  1.00  4.810          H  
ATOM   1057  HB  VAL A  72     -15.375   4.067  -6.141  1.00  6.670          H  
ATOM   1058 1HG1 VAL A  72     -13.691   2.484  -5.380  1.00  6.670          H  
ATOM   1059 2HG1 VAL A  72     -13.313   4.113  -4.869  1.00  6.670          H  
ATOM   1060 3HG1 VAL A  72     -13.949   2.955  -3.702  1.00  6.670          H  
ATOM   1061 1HG2 VAL A  72     -16.044   1.781  -5.598  1.00  6.670          H  
ATOM   1062 2HG2 VAL A  72     -16.400   2.251  -3.932  1.00  6.670          H  
ATOM   1063 3HG2 VAL A  72     -17.365   2.910  -5.268  1.00  6.670          H  
ATOM   1064  N   SER A  73     -14.798   4.969  -2.054  1.00  3.750          N  
ATOM   1065  CA  SER A  73     -14.705   4.722  -0.610  1.00  3.950          C  
ATOM   1066  C   SER A  73     -15.471   5.743   0.233  1.00  3.960          C  
ATOM   1067  O   SER A  73     -15.418   5.692   1.463  1.00  4.450          O  
ATOM   1068  CB  SER A  73     -13.278   4.720  -0.126  1.00  5.450          C  
ATOM   1069  OG  SER A  73     -12.697   5.991  -0.256  1.00  5.450          O  
ATOM   1070  H   SER A  73     -13.980   5.360  -2.538  1.00  4.500          H  
ATOM   1071  HA  SER A  73     -15.133   3.742  -0.421  1.00  4.740          H  
ATOM   1072 1HB  SER A  73     -13.245   4.411   0.917  1.00  6.540          H  
ATOM   1073 2HB  SER A  73     -12.735   4.009  -0.669  1.00  6.540          H  
ATOM   1074  HG  SER A  73     -12.921   6.466   0.566  1.00  6.540          H  
ATOM   1075  N   GLY A  74     -16.102   6.723  -0.410  1.00  3.870          N  
ATOM   1076  CA  GLY A  74     -16.824   7.782   0.275  1.00  4.430          C  
ATOM   1077  C   GLY A  74     -18.264   7.390   0.617  1.00  4.280          C  
ATOM   1078  O   GLY A  74     -18.569   6.247   0.978  1.00  4.390          O  
ATOM   1079  H   GLY A  74     -16.116   6.736  -1.433  1.00  4.640          H  
ATOM   1080 1HA  GLY A  74     -16.291   8.051   1.188  1.00  5.320          H  
ATOM   1081 2HA  GLY A  74     -16.832   8.666  -0.361  1.00  5.320          H  
ATOM   1082  N   ASN A  75     -19.183   8.352   0.515  1.00  4.430          N  
ATOM   1083  CA  ASN A  75     -20.573   8.129   0.925  1.00  4.610          C  
ATOM   1084  C   ASN A  75     -21.365   7.294  -0.081  1.00  4.290          C  
ATOM   1085  O   ASN A  75     -22.225   7.804  -0.800  1.00  4.670          O  
ATOM   1086  CB  ASN A  75     -21.276   9.458   1.156  1.00  6.380          C  
ATOM   1087  CG  ASN A  75     -22.635   9.304   1.814  1.00  6.380          C  
ATOM   1088  OD1 ASN A  75     -22.918   8.285   2.452  1.00  6.380          O  
ATOM   1089  ND2 ASN A  75     -23.473  10.305   1.669  1.00  6.380          N  
ATOM   1090  H   ASN A  75     -18.903   9.261   0.177  1.00  5.320          H  
ATOM   1091  HA  ASN A  75     -20.568   7.572   1.863  1.00  5.530          H  
ATOM   1092 1HB  ASN A  75     -20.654  10.093   1.787  1.00  7.660          H  
ATOM   1093 2HB  ASN A  75     -21.406   9.971   0.204  1.00  7.660          H  
ATOM   1094 1HD2 ASN A  75     -24.384  10.260   2.081  1.00  7.660          H  
ATOM   1095 2HD2 ASN A  75     -23.203  11.110   1.142  1.00  7.660          H  
ATOM   1096  N   ALA A  76     -21.026   6.012  -0.135  1.00  3.960          N  
ATOM   1097  CA  ALA A  76     -21.652   5.029  -1.003  1.00  3.980          C  
ATOM   1098  C   ALA A  76     -23.102   4.817  -0.589  1.00  3.710          C  
ATOM   1099  O   ALA A  76     -23.444   4.908   0.589  1.00  3.800          O  
ATOM   1100  CB  ALA A  76     -20.895   3.703  -0.961  1.00  5.560          C  
ATOM   1101  H   ALA A  76     -20.254   5.736   0.476  1.00  4.750          H  
ATOM   1102  HA  ALA A  76     -21.639   5.416  -2.021  1.00  4.780          H  
ATOM   1103 1HB  ALA A  76     -21.364   2.986  -1.629  1.00  6.680          H  
ATOM   1104 2HB  ALA A  76     -19.859   3.866  -1.274  1.00  6.680          H  
ATOM   1105 3HB  ALA A  76     -20.905   3.307   0.056  1.00  6.680          H  
ATOM   1106  N   LEU A  77     -23.948   4.464  -1.554  1.00  3.880          N  
ATOM   1107  CA  LEU A  77     -25.352   4.162  -1.273  1.00  4.130          C  
ATOM   1108  C   LEU A  77     -25.574   2.664  -1.086  1.00  4.000          C  
ATOM   1109  O   LEU A  77     -26.715   2.189  -1.042  1.00  4.260          O  
ATOM   1110  CB  LEU A  77     -26.248   4.678  -2.403  1.00  5.680          C  
ATOM   1111  CG  LEU A  77     -26.226   6.213  -2.666  1.00  5.680          C  
ATOM   1112  CD1 LEU A  77     -27.110   6.509  -3.869  1.00  5.680          C  
ATOM   1113  CD2 LEU A  77     -26.716   6.988  -1.426  1.00  5.680          C  
ATOM   1114  H   LEU A  77     -23.615   4.422  -2.507  1.00  4.660          H  
ATOM   1115  HA  LEU A  77     -25.628   4.643  -0.340  1.00  4.960          H  
ATOM   1116 1HB  LEU A  77     -25.962   4.174  -3.326  1.00  6.820          H  
ATOM   1117 2HB  LEU A  77     -27.276   4.403  -2.172  1.00  6.820          H  
ATOM   1118  HG  LEU A  77     -25.210   6.529  -2.903  1.00  6.820          H  
ATOM   1119 1HD1 LEU A  77     -27.094   7.578  -4.079  1.00  6.820          H  
ATOM   1120 2HD1 LEU A  77     -26.739   5.964  -4.738  1.00  6.820          H  
ATOM   1121 3HD1 LEU A  77     -28.132   6.197  -3.656  1.00  6.820          H  
ATOM   1122 1HD2 LEU A  77     -26.695   8.056  -1.640  1.00  6.820          H  
ATOM   1123 2HD2 LEU A  77     -27.735   6.687  -1.182  1.00  6.820          H  
ATOM   1124 3HD2 LEU A  77     -26.066   6.793  -0.574  1.00  6.820          H  
ATOM   1125  N   ARG A  78     -24.476   1.926  -0.999  1.00  4.030          N  
ATOM   1126  CA  ARG A  78     -24.483   0.488  -0.820  1.00  4.280          C  
ATOM   1127  C   ARG A  78     -23.555   0.121   0.333  1.00  3.980          C  
ATOM   1128  O   ARG A  78     -22.671   0.891   0.712  1.00  4.180          O  
ATOM   1129  CB  ARG A  78     -24.087  -0.221  -2.104  1.00  5.890          C  
ATOM   1130  CG  ARG A  78     -25.034   0.016  -3.291  1.00  5.890          C  
ATOM   1131  CD  ARG A  78     -26.362  -0.650  -3.102  1.00  5.890          C  
ATOM   1132  NE  ARG A  78     -27.228  -0.465  -4.251  1.00  5.890          N  
ATOM   1133  CZ  ARG A  78     -28.075   0.580  -4.435  1.00  5.890          C  
ATOM   1134  NH1 ARG A  78     -28.176   1.558  -3.544  1.00  5.890          N  
ATOM   1135  NH2 ARG A  78     -28.818   0.620  -5.533  1.00  5.890          N  
ATOM   1136  H   ARG A  78     -23.586   2.398  -1.045  1.00  4.840          H  
ATOM   1137  HA  ARG A  78     -25.485   0.173  -0.540  1.00  5.140          H  
ATOM   1138 1HB  ARG A  78     -23.084   0.083  -2.401  1.00  7.070          H  
ATOM   1139 2HB  ARG A  78     -24.075  -1.288  -1.924  1.00  7.070          H  
ATOM   1140 1HG  ARG A  78     -25.198   1.080  -3.435  1.00  7.070          H  
ATOM   1141 2HG  ARG A  78     -24.582  -0.397  -4.192  1.00  7.070          H  
ATOM   1142 1HD  ARG A  78     -26.205  -1.721  -2.970  1.00  7.070          H  
ATOM   1143 2HD  ARG A  78     -26.872  -0.258  -2.232  1.00  7.070          H  
ATOM   1144  HE  ARG A  78     -27.202  -1.177  -4.969  1.00  7.070          H  
ATOM   1145 1HH1 ARG A  78     -27.618   1.566  -2.672  1.00  7.070          H  
ATOM   1146 2HH1 ARG A  78     -28.815   2.320  -3.707  1.00  7.070          H  
ATOM   1147 1HH2 ARG A  78     -28.751  -0.120  -6.218  1.00  7.070          H  
ATOM   1148 2HH2 ARG A  78     -29.456   1.388  -5.687  1.00  7.070          H  
ATOM   1149  N   LEU A  79     -23.753  -1.067   0.891  1.00  3.820          N  
ATOM   1150  CA  LEU A  79     -22.990  -1.501   2.055  1.00  3.850          C  
ATOM   1151  C   LEU A  79     -21.475  -1.467   1.931  1.00  3.440          C  
ATOM   1152  O   LEU A  79     -20.876  -2.021   1.003  1.00  3.740          O  
ATOM   1153  CB  LEU A  79     -23.390  -2.944   2.419  1.00  5.380          C  
ATOM   1154  CG  LEU A  79     -22.693  -3.589   3.681  1.00  5.380          C  
ATOM   1155  CD1 LEU A  79     -23.121  -2.879   4.968  1.00  5.380          C  
ATOM   1156  CD2 LEU A  79     -23.054  -5.060   3.756  1.00  5.380          C  
ATOM   1157  H   LEU A  79     -24.481  -1.667   0.529  1.00  4.580          H  
ATOM   1158  HA  LEU A  79     -23.268  -0.842   2.875  1.00  4.620          H  
ATOM   1159 1HB  LEU A  79     -24.465  -2.972   2.586  1.00  6.450          H  
ATOM   1160 2HB  LEU A  79     -23.162  -3.581   1.563  1.00  6.450          H  
ATOM   1161  HG  LEU A  79     -21.617  -3.500   3.581  1.00  6.450          H  
ATOM   1162 1HD1 LEU A  79     -22.625  -3.346   5.816  1.00  6.450          H  
ATOM   1163 2HD1 LEU A  79     -22.844  -1.833   4.936  1.00  6.450          H  
ATOM   1164 3HD1 LEU A  79     -24.199  -2.964   5.090  1.00  6.450          H  
ATOM   1165 1HD2 LEU A  79     -22.559  -5.511   4.618  1.00  6.450          H  
ATOM   1166 2HD2 LEU A  79     -24.134  -5.169   3.861  1.00  6.450          H  
ATOM   1167 3HD2 LEU A  79     -22.726  -5.562   2.847  1.00  6.450          H  
ATOM   1168  N   THR A  80     -20.874  -0.840   2.937  1.00  3.270          N  
ATOM   1169  CA  THR A  80     -19.436  -0.736   3.096  1.00  3.270          C  
ATOM   1170  C   THR A  80     -19.078  -1.336   4.448  1.00  3.100          C  
ATOM   1171  O   THR A  80     -19.734  -1.036   5.458  1.00  3.330          O  
ATOM   1172  CB  THR A  80     -18.948   0.726   2.997  1.00  4.580          C  
ATOM   1173  OG1 THR A  80     -19.283   1.243   1.701  1.00  4.580          O  
ATOM   1174  CG2 THR A  80     -17.428   0.782   3.193  1.00  4.580          C  
ATOM   1175  H   THR A  80     -21.456  -0.389   3.628  1.00  3.920          H  
ATOM   1176  HA  THR A  80     -18.940  -1.323   2.320  1.00  3.920          H  
ATOM   1177  HB  THR A  80     -19.434   1.332   3.757  1.00  5.490          H  
ATOM   1178  HG1 THR A  80     -20.244   1.387   1.645  1.00  5.490          H  
ATOM   1179 1HG2 THR A  80     -17.094   1.811   3.109  1.00  5.490          H  
ATOM   1180 2HG2 THR A  80     -17.148   0.401   4.172  1.00  5.490          H  
ATOM   1181 3HG2 THR A  80     -16.950   0.172   2.425  1.00  5.490          H  
ATOM   1182  N   GLN A  81     -18.059  -2.194   4.454  1.00  3.170          N  
ATOM   1183  CA  GLN A  81     -17.551  -2.873   5.651  1.00  3.110          C  
ATOM   1184  C   GLN A  81     -16.043  -2.921   5.570  1.00  2.980          C  
ATOM   1185  O   GLN A  81     -15.481  -2.475   4.570  1.00  3.400          O  
ATOM   1186  CB  GLN A  81     -18.099  -4.315   5.739  1.00  4.380          C  
ATOM   1187  CG  GLN A  81     -19.600  -4.444   5.960  1.00  4.380          C  
ATOM   1188  CD  GLN A  81     -20.029  -4.092   7.369  1.00  4.380          C  
ATOM   1189  OE1 GLN A  81     -20.077  -4.960   8.249  1.00  4.380          O  
ATOM   1190  NE2 GLN A  81     -20.306  -2.824   7.602  1.00  4.380          N  
ATOM   1191  H   GLN A  81     -17.589  -2.369   3.552  1.00  3.800          H  
ATOM   1192  HA  GLN A  81     -17.818  -2.306   6.540  1.00  3.730          H  
ATOM   1193 1HB  GLN A  81     -17.859  -4.845   4.815  1.00  5.250          H  
ATOM   1194 2HB  GLN A  81     -17.601  -4.847   6.548  1.00  5.250          H  
ATOM   1195 1HG  GLN A  81     -20.107  -3.782   5.286  1.00  5.250          H  
ATOM   1196 2HG  GLN A  81     -19.897  -5.472   5.758  1.00  5.250          H  
ATOM   1197 1HE2 GLN A  81     -20.579  -2.528   8.519  1.00  5.250          H  
ATOM   1198 2HE2 GLN A  81     -20.208  -2.144   6.849  1.00  5.250          H  
ATOM   1199  N   ASN A  82     -15.385  -3.451   6.595  1.00  3.000          N  
ATOM   1200  CA  ASN A  82     -13.940  -3.570   6.529  1.00  3.400          C  
ATOM   1201  C   ASN A  82     -13.530  -4.816   7.309  1.00  3.030          C  
ATOM   1202  O   ASN A  82     -14.372  -5.438   7.964  1.00  3.300          O  
ATOM   1203  CB  ASN A  82     -13.306  -2.338   7.178  1.00  4.600          C  
ATOM   1204  CG  ASN A  82     -13.684  -1.012   6.570  1.00  4.600          C  
ATOM   1205  OD1 ASN A  82     -13.188  -0.612   5.516  1.00  4.600          O  
ATOM   1206  ND2 ASN A  82     -14.569  -0.307   7.215  1.00  4.600          N  
ATOM   1207  H   ASN A  82     -15.882  -3.782   7.412  1.00  3.600          H  
ATOM   1208  HA  ASN A  82     -13.617  -3.691   5.494  1.00  4.080          H  
ATOM   1209 1HB  ASN A  82     -13.513  -2.320   8.250  1.00  5.520          H  
ATOM   1210 2HB  ASN A  82     -12.248  -2.415   7.050  1.00  5.520          H  
ATOM   1211 1HD2 ASN A  82     -14.847   0.576   6.847  1.00  5.520          H  
ATOM   1212 2HD2 ASN A  82     -14.992  -0.648   8.091  1.00  5.520          H  
ATOM   1213  N   ILE A  83     -12.231  -5.121   7.320  1.00  2.820          N  
ATOM   1214  CA  ILE A  83     -11.703  -6.229   8.105  1.00  2.720          C  
ATOM   1215  C   ILE A  83     -10.534  -5.737   8.978  1.00  2.570          C  
ATOM   1216  O   ILE A  83      -9.486  -5.353   8.437  1.00  3.050          O  
ATOM   1217  CB  ILE A  83     -11.174  -7.357   7.203  1.00  3.850          C  
ATOM   1218  CG1 ILE A  83     -12.308  -7.869   6.250  1.00  3.850          C  
ATOM   1219  CG2 ILE A  83     -10.613  -8.489   8.079  1.00  3.850          C  
ATOM   1220  CD1 ILE A  83     -11.850  -8.823   5.151  1.00  3.850          C  
ATOM   1221  H   ILE A  83     -11.617  -4.580   6.710  1.00  3.380          H  
ATOM   1222  HA  ILE A  83     -12.512  -6.633   8.694  1.00  3.260          H  
ATOM   1223  HB  ILE A  83     -10.397  -6.990   6.619  1.00  4.620          H  
ATOM   1224 1HG1 ILE A  83     -13.069  -8.364   6.850  1.00  4.620          H  
ATOM   1225 2HG1 ILE A  83     -12.761  -7.017   5.755  1.00  4.620          H  
ATOM   1226 1HG2 ILE A  83     -10.214  -9.280   7.458  1.00  4.620          H  
ATOM   1227 2HG2 ILE A  83      -9.810  -8.117   8.720  1.00  4.620          H  
ATOM   1228 3HG2 ILE A  83     -11.409  -8.890   8.705  1.00  4.620          H  
ATOM   1229 1HD1 ILE A  83     -12.710  -9.105   4.544  1.00  4.620          H  
ATOM   1230 2HD1 ILE A  83     -11.113  -8.327   4.522  1.00  4.620          H  
ATOM   1231 3HD1 ILE A  83     -11.414  -9.716   5.577  1.00  4.620          H  
ATOM   1232  N   PRO A  84     -10.671  -5.714  10.317  1.00  2.410          N  
ATOM   1233  CA  PRO A  84      -9.651  -5.284  11.255  1.00  2.550          C  
ATOM   1234  C   PRO A  84      -8.612  -6.370  11.458  1.00  2.550          C  
ATOM   1235  O   PRO A  84      -8.967  -7.546  11.494  1.00  2.730          O  
ATOM   1236  CB  PRO A  84     -10.465  -5.078  12.526  1.00  3.820          C  
ATOM   1237  CG  PRO A  84     -11.590  -6.070  12.430  1.00  3.820          C  
ATOM   1238  CD  PRO A  84     -11.921  -6.159  10.953  1.00  3.820          C  
ATOM   1239  HA  PRO A  84      -9.179  -4.358  10.934  1.00  3.060          H  
ATOM   1240 1HB  PRO A  84      -9.831  -5.260  13.373  1.00  4.590          H  
ATOM   1241 2HB  PRO A  84     -10.803  -4.052  12.605  1.00  4.590          H  
ATOM   1242 1HG  PRO A  84     -11.261  -7.040  12.849  1.00  4.590          H  
ATOM   1243 2HG  PRO A  84     -12.441  -5.739  13.041  1.00  4.590          H  
ATOM   1244 1HD  PRO A  84     -12.118  -7.220  10.726  1.00  4.590          H  
ATOM   1245 2HD  PRO A  84     -12.764  -5.495  10.686  1.00  4.590          H  
ATOM   1246  N   ALA A  85      -7.371  -5.970  11.753  1.00  3.020          N  
ATOM   1247  CA  ALA A  85      -6.342  -6.921  12.179  1.00  3.400          C  
ATOM   1248  C   ALA A  85      -6.767  -7.645  13.468  1.00  3.340          C  
ATOM   1249  O   ALA A  85      -6.564  -8.854  13.601  1.00  3.970          O  
ATOM   1250  CB  ALA A  85      -5.012  -6.211  12.389  1.00  4.610          C  
ATOM   1251  H   ALA A  85      -7.132  -4.993  11.648  1.00  3.620          H  
ATOM   1252  HA  ALA A  85      -6.224  -7.663  11.391  1.00  4.080          H  
ATOM   1253 1HB  ALA A  85      -4.256  -6.940  12.678  1.00  5.530          H  
ATOM   1254 2HB  ALA A  85      -4.716  -5.723  11.463  1.00  5.530          H  
ATOM   1255 3HB  ALA A  85      -5.121  -5.482  13.167  1.00  5.530          H  
ATOM   1256  N   ASP A  86      -7.340  -6.885  14.413  1.00  2.930          N  
ATOM   1257  CA  ASP A  86      -7.826  -7.386  15.703  1.00  3.160          C  
ATOM   1258  C   ASP A  86      -8.906  -6.436  16.222  1.00  3.160          C  
ATOM   1259  O   ASP A  86      -9.187  -5.413  15.597  1.00  3.870          O  
ATOM   1260  CB  ASP A  86      -6.673  -7.526  16.717  1.00  4.330          C  
ATOM   1261  CG  ASP A  86      -6.944  -8.580  17.835  1.00  4.330          C  
ATOM   1262  OD1 ASP A  86      -8.092  -8.827  18.138  1.00  4.330          O  
ATOM   1263  OD2 ASP A  86      -6.014  -9.129  18.370  1.00  4.330          O  
ATOM   1264  H   ASP A  86      -7.441  -5.901  14.224  1.00  3.520          H  
ATOM   1265  HA  ASP A  86      -8.277  -8.366  15.551  1.00  3.790          H  
ATOM   1266 1HB  ASP A  86      -5.758  -7.800  16.191  1.00  5.200          H  
ATOM   1267 2HB  ASP A  86      -6.493  -6.557  17.191  1.00  5.200          H  
ATOM   1268  N   LYS A  87      -9.493  -6.718  17.377  1.00  2.830          N  
ATOM   1269  CA  LYS A  87     -10.560  -5.844  17.856  1.00  2.990          C  
ATOM   1270  C   LYS A  87     -10.352  -5.135  19.189  1.00  2.910          C  
ATOM   1271  O   LYS A  87      -9.706  -5.625  20.122  1.00  3.310          O  
ATOM   1272  CB  LYS A  87     -11.873  -6.624  17.911  1.00  4.120          C  
ATOM   1273  CG  LYS A  87     -12.381  -7.075  16.543  1.00  4.120          C  
ATOM   1274  CD  LYS A  87     -13.727  -7.782  16.650  1.00  4.120          C  
ATOM   1275  CE  LYS A  87     -14.234  -8.229  15.280  1.00  4.120          C  
ATOM   1276  NZ  LYS A  87     -15.556  -8.922  15.372  1.00  4.120          N  
ATOM   1277  H   LYS A  87      -9.215  -7.565  17.877  1.00  3.400          H  
ATOM   1278  HA  LYS A  87     -10.693  -5.056  17.118  1.00  3.590          H  
ATOM   1279 1HB  LYS A  87     -11.741  -7.510  18.532  1.00  4.950          H  
ATOM   1280 2HB  LYS A  87     -12.643  -6.008  18.375  1.00  4.950          H  
ATOM   1281 1HG  LYS A  87     -12.477  -6.204  15.892  1.00  4.950          H  
ATOM   1282 2HG  LYS A  87     -11.655  -7.755  16.096  1.00  4.950          H  
ATOM   1283 1HD  LYS A  87     -13.628  -8.656  17.295  1.00  4.950          H  
ATOM   1284 2HD  LYS A  87     -14.457  -7.105  17.094  1.00  4.950          H  
ATOM   1285 1HE  LYS A  87     -14.336  -7.356  14.636  1.00  4.950          H  
ATOM   1286 2HE  LYS A  87     -13.508  -8.911  14.837  1.00  4.950          H  
ATOM   1287 1HZ  LYS A  87     -15.857  -9.202  14.448  1.00  4.950          H  
ATOM   1288 2HZ  LYS A  87     -15.470  -9.741  15.958  1.00  4.950          H  
ATOM   1289 3HZ  LYS A  87     -16.241  -8.295  15.770  1.00  4.950          H  
ATOM   1290  N   GLN A  88     -10.962  -3.958  19.241  1.00  2.860          N  
ATOM   1291  CA  GLN A  88     -11.093  -3.069  20.387  1.00  3.090          C  
ATOM   1292  C   GLN A  88     -12.132  -2.022  19.987  1.00  2.560          C  
ATOM   1293  O   GLN A  88     -12.540  -2.004  18.829  1.00  2.730          O  
ATOM   1294  CB  GLN A  88      -9.736  -2.500  20.845  1.00  4.230          C  
ATOM   1295  CG  GLN A  88      -8.935  -1.670  19.855  1.00  4.230          C  
ATOM   1296  CD  GLN A  88      -7.579  -1.270  20.490  1.00  4.230          C  
ATOM   1297  OE1 GLN A  88      -7.457  -0.219  21.127  1.00  4.230          O  
ATOM   1298  NE2 GLN A  88      -6.590  -2.153  20.355  1.00  4.230          N  
ATOM   1299  H   GLN A  88     -11.401  -3.661  18.377  1.00  3.430          H  
ATOM   1300  HA  GLN A  88     -11.501  -3.633  21.226  1.00  3.710          H  
ATOM   1301 1HB  GLN A  88      -9.892  -1.877  21.722  1.00  5.080          H  
ATOM   1302 2HB  GLN A  88      -9.092  -3.322  21.160  1.00  5.080          H  
ATOM   1303 1HG  GLN A  88      -8.735  -2.260  18.957  1.00  5.080          H  
ATOM   1304 2HG  GLN A  88      -9.481  -0.769  19.596  1.00  5.080          H  
ATOM   1305 1HE2 GLN A  88      -5.662  -2.020  20.788  1.00  5.080          H  
ATOM   1306 2HE2 GLN A  88      -6.769  -3.012  19.859  1.00  5.080          H  
ATOM   1307  N   SER A  89     -12.564  -1.147  20.905  1.00  2.430          N  
ATOM   1308  CA  SER A  89     -13.581  -0.137  20.555  1.00  2.600          C  
ATOM   1309  C   SER A  89     -13.163   0.850  19.455  1.00  2.430          C  
ATOM   1310  O   SER A  89     -14.006   1.353  18.702  1.00  2.900          O  
ATOM   1311  CB  SER A  89     -13.993   0.614  21.804  1.00  3.570          C  
ATOM   1312  OG  SER A  89     -12.924   1.342  22.331  1.00  3.570          O  
ATOM   1313  H   SER A  89     -12.211  -1.172  21.852  1.00  2.920          H  
ATOM   1314  HA  SER A  89     -14.459  -0.673  20.191  1.00  3.120          H  
ATOM   1315 1HB  SER A  89     -14.810   1.294  21.561  1.00  4.290          H  
ATOM   1316 2HB  SER A  89     -14.363  -0.089  22.548  1.00  4.290          H  
ATOM   1317  HG  SER A  89     -13.281   1.836  23.077  1.00  4.290          H  
ATOM   1318  N   ASP A  90     -11.866   1.051  19.281  1.00  2.180          N  
ATOM   1319  CA  ASP A  90     -11.339   1.907  18.226  1.00  2.420          C  
ATOM   1320  C   ASP A  90     -11.260   1.046  16.960  1.00  2.000          C  
ATOM   1321  O   ASP A  90     -10.169   0.645  16.536  1.00  2.590          O  
ATOM   1322  CB  ASP A  90      -9.937   2.367  18.581  1.00  3.290          C  
ATOM   1323  CG  ASP A  90      -9.793   3.288  19.820  1.00  3.290          C  
ATOM   1324  OD1 ASP A  90     -10.742   3.933  20.217  1.00  3.290          O  
ATOM   1325  OD2 ASP A  90      -8.689   3.323  20.362  1.00  3.290          O  
ATOM   1326  H   ASP A  90     -11.226   0.649  19.950  1.00  2.620          H  
ATOM   1327  HA  ASP A  90     -12.005   2.757  18.057  1.00  2.900          H  
ATOM   1328 1HB  ASP A  90      -9.376   1.473  18.769  1.00  3.950          H  
ATOM   1329 2HB  ASP A  90      -9.488   2.867  17.720  1.00  3.950          H  
ATOM   1330  N   THR A  91     -12.427   0.744  16.383  1.00  1.370          N  
ATOM   1331  CA  THR A  91     -12.558  -0.214  15.283  1.00  1.470          C  
ATOM   1332  C   THR A  91     -12.074   0.291  13.930  1.00  1.140          C  
ATOM   1333  O   THR A  91     -11.932   1.498  13.697  1.00  1.000          O  
ATOM   1334  CB  THR A  91     -14.038  -0.641  15.117  1.00  2.020          C  
ATOM   1335  OG1 THR A  91     -14.827   0.518  14.781  1.00  2.020          O  
ATOM   1336  CG2 THR A  91     -14.564  -1.255  16.396  1.00  2.020          C  
ATOM   1337  H   THR A  91     -13.264   1.142  16.821  1.00  1.640          H  
ATOM   1338  HA  THR A  91     -11.971  -1.096  15.542  1.00  1.760          H  
ATOM   1339  HB  THR A  91     -14.118  -1.369  14.314  1.00  2.420          H  
ATOM   1340  HG1 THR A  91     -15.743   0.257  14.599  1.00  2.420          H  
ATOM   1341 1HG2 THR A  91     -15.604  -1.548  16.257  1.00  2.420          H  
ATOM   1342 2HG2 THR A  91     -13.972  -2.132  16.648  1.00  2.420          H  
ATOM   1343 3HG2 THR A  91     -14.502  -0.546  17.201  1.00  2.420          H  
ATOM   1344  N   LEU A  92     -11.868  -0.666  13.000  1.00  1.170          N  
ATOM   1345  CA  LEU A  92     -11.363  -0.334  11.672  1.00  1.060          C  
ATOM   1346  C   LEU A  92     -12.267   0.569  10.895  1.00  0.950          C  
ATOM   1347  O   LEU A  92     -11.768   1.376  10.129  1.00  0.930          O  
ATOM   1348  CB  LEU A  92     -10.975  -1.556  10.817  1.00  1.530          C  
ATOM   1349  CG  LEU A  92     -10.203  -1.192   9.452  1.00  1.530          C  
ATOM   1350  CD1 LEU A  92      -8.901  -0.476   9.744  1.00  1.530          C  
ATOM   1351  CD2 LEU A  92      -9.857  -2.396   8.705  1.00  1.530          C  
ATOM   1352  H   LEU A  92     -12.018  -1.633  13.248  1.00  1.400          H  
ATOM   1353  HA  LEU A  92     -10.465   0.221  11.829  1.00  1.270          H  
ATOM   1354 1HB  LEU A  92     -10.303  -2.168  11.403  1.00  1.830          H  
ATOM   1355 2HB  LEU A  92     -11.866  -2.133  10.573  1.00  1.830          H  
ATOM   1356  HG  LEU A  92     -10.845  -0.564   8.847  1.00  1.830          H  
ATOM   1357 1HD1 LEU A  92      -8.394  -0.243   8.854  1.00  1.830          H  
ATOM   1358 2HD1 LEU A  92      -9.061   0.437  10.270  1.00  1.830          H  
ATOM   1359 3HD1 LEU A  92      -8.292  -1.143  10.325  1.00  1.830          H  
ATOM   1360 1HD2 LEU A  92      -9.357  -2.123   7.777  1.00  1.830          H  
ATOM   1361 2HD2 LEU A  92      -9.196  -2.996   9.287  1.00  1.830          H  
ATOM   1362 3HD2 LEU A  92     -10.740  -2.946   8.487  1.00  1.830          H  
ATOM   1363  N   ASP A  93     -13.573   0.536  11.159  1.00  1.010          N  
ATOM   1364  CA  ASP A  93     -14.563   1.368  10.478  1.00  0.950          C  
ATOM   1365  C   ASP A  93     -14.201   2.852  10.536  1.00  0.860          C  
ATOM   1366  O   ASP A  93     -14.717   3.668   9.775  1.00  0.860          O  
ATOM   1367  CB  ASP A  93     -15.929   1.139  11.104  1.00  1.350          C  
ATOM   1368  CG  ASP A  93     -16.537  -0.232  10.763  1.00  1.350          C  
ATOM   1369  OD1 ASP A  93     -16.150  -0.871   9.786  1.00  1.350          O  
ATOM   1370  OD2 ASP A  93     -17.363  -0.654  11.525  1.00  1.350          O  
ATOM   1371  H   ASP A  93     -13.920  -0.166  11.801  1.00  1.210          H  
ATOM   1372  HA  ASP A  93     -14.599   1.076   9.438  1.00  1.140          H  
ATOM   1373 1HB  ASP A  93     -15.838   1.221  12.187  1.00  1.620          H  
ATOM   1374 2HB  ASP A  93     -16.611   1.921  10.780  1.00  1.620          H  
ATOM   1375  N   ALA A  94     -13.304   3.235  11.429  1.00  0.830          N  
ATOM   1376  CA  ALA A  94     -12.869   4.601  11.498  1.00  0.840          C  
ATOM   1377  C   ALA A  94     -12.300   5.039  10.131  1.00  0.730          C  
ATOM   1378  O   ALA A  94     -12.434   6.189   9.741  1.00  0.760          O  
ATOM   1379  CB  ALA A  94     -11.818   4.746  12.580  1.00  1.170          C  
ATOM   1380  H   ALA A  94     -12.881   2.552  12.072  1.00  1.000          H  
ATOM   1381  HA  ALA A  94     -13.732   5.230  11.736  1.00  1.010          H  
ATOM   1382 1HB  ALA A  94     -11.493   5.768  12.648  1.00  1.410          H  
ATOM   1383 2HB  ALA A  94     -12.229   4.432  13.542  1.00  1.410          H  
ATOM   1384 3HB  ALA A  94     -10.978   4.108  12.324  1.00  1.410          H  
ATOM   1385  N   ILE A  95     -11.703   4.112   9.364  1.00  0.680          N  
ATOM   1386  CA  ILE A  95     -11.043   4.472   8.111  1.00  0.690          C  
ATOM   1387  C   ILE A  95     -11.988   4.978   7.009  1.00  0.710          C  
ATOM   1388  O   ILE A  95     -11.518   5.467   5.978  1.00  0.770          O  
ATOM   1389  CB  ILE A  95     -10.184   3.311   7.563  1.00  0.960          C  
ATOM   1390  CG1 ILE A  95     -11.051   2.071   7.074  1.00  0.960          C  
ATOM   1391  CG2 ILE A  95      -9.231   2.928   8.706  1.00  0.960          C  
ATOM   1392  CD1 ILE A  95     -10.235   0.974   6.375  1.00  0.960          C  
ATOM   1393  H   ILE A  95     -11.670   3.146   9.692  1.00  0.820          H  
ATOM   1394  HA  ILE A  95     -10.355   5.273   8.350  1.00  0.830          H  
ATOM   1395  HB  ILE A  95      -9.601   3.649   6.716  1.00  1.150          H  
ATOM   1396 1HG1 ILE A  95     -11.576   1.638   7.879  1.00  1.150          H  
ATOM   1397 2HG1 ILE A  95     -11.782   2.427   6.348  1.00  1.150          H  
ATOM   1398 1HG2 ILE A  95      -8.568   2.142   8.408  1.00  1.150          H  
ATOM   1399 2HG2 ILE A  95      -8.652   3.808   8.980  1.00  1.150          H  
ATOM   1400 3HG2 ILE A  95      -9.780   2.599   9.569  1.00  1.150          H  
ATOM   1401 1HD1 ILE A  95     -10.886   0.177   6.045  1.00  1.150          H  
ATOM   1402 2HD1 ILE A  95      -9.716   1.374   5.535  1.00  1.150          H  
ATOM   1403 3HD1 ILE A  95      -9.524   0.574   7.051  1.00  1.150          H  
ATOM   1404  N   LYS A  96     -13.311   4.785   7.162  1.00  0.730          N  
ATOM   1405  CA  LYS A  96     -14.271   5.287   6.169  1.00  0.840          C  
ATOM   1406  C   LYS A  96     -15.018   6.507   6.737  1.00  0.810          C  
ATOM   1407  O   LYS A  96     -15.949   7.024   6.115  1.00  1.000          O  
ATOM   1408  CB  LYS A  96     -15.295   4.201   5.760  1.00  1.130          C  
ATOM   1409  CG  LYS A  96     -16.293   3.835   6.871  1.00  1.130          C  
ATOM   1410  CD  LYS A  96     -17.279   2.718   6.524  1.00  1.130          C  
ATOM   1411  CE  LYS A  96     -18.242   2.516   7.722  1.00  1.130          C  
ATOM   1412  NZ  LYS A  96     -19.170   1.371   7.554  1.00  1.130          N  
ATOM   1413  H   LYS A  96     -13.656   4.345   8.024  1.00  0.880          H  
ATOM   1414  HA  LYS A  96     -13.728   5.611   5.280  1.00  1.010          H  
ATOM   1415 1HB  LYS A  96     -15.856   4.539   4.884  1.00  1.360          H  
ATOM   1416 2HB  LYS A  96     -14.762   3.293   5.479  1.00  1.360          H  
ATOM   1417 1HG  LYS A  96     -15.731   3.493   7.702  1.00  1.360          H  
ATOM   1418 2HG  LYS A  96     -16.859   4.715   7.177  1.00  1.360          H  
ATOM   1419 1HD  LYS A  96     -17.851   2.990   5.636  1.00  1.360          H  
ATOM   1420 2HD  LYS A  96     -16.741   1.791   6.327  1.00  1.360          H  
ATOM   1421 1HE  LYS A  96     -17.652   2.357   8.622  1.00  1.360          H  
ATOM   1422 2HE  LYS A  96     -18.830   3.424   7.842  1.00  1.360          H  
ATOM   1423 1HZ  LYS A  96     -19.765   1.304   8.370  1.00  1.360          H  
ATOM   1424 2HZ  LYS A  96     -19.747   1.496   6.731  1.00  1.360          H  
ATOM   1425 3HZ  LYS A  96     -18.618   0.523   7.479  1.00  1.360          H  
ATOM   1426  N   ASP A  97     -14.652   6.913   7.956  1.00  0.690          N  
ATOM   1427  CA  ASP A  97     -15.291   7.990   8.706  1.00  0.830          C  
ATOM   1428  C   ASP A  97     -14.663   9.382   8.492  1.00  1.010          C  
ATOM   1429  O   ASP A  97     -13.543   9.480   8.997  1.00  1.550          O  
ATOM   1430  CB  ASP A  97     -15.284   7.633  10.203  1.00  1.110          C  
ATOM   1431  CG  ASP A  97     -16.156   8.526  11.063  1.00  1.110          C  
ATOM   1432  OD1 ASP A  97     -16.980   9.196  10.501  1.00  1.110          O  
ATOM   1433  OD2 ASP A  97     -16.025   8.503  12.280  1.00  1.110          O  
ATOM   1434  H   ASP A  97     -13.854   6.469   8.414  1.00  0.830          H  
ATOM   1435  HA  ASP A  97     -16.331   8.045   8.381  1.00  1.000          H  
ATOM   1436 1HB  ASP A  97     -15.604   6.597  10.324  1.00  1.330          H  
ATOM   1437 2HB  ASP A  97     -14.271   7.693  10.572  1.00  1.330          H  
ATOM   1438  N   GLY A  98     -14.773   9.886   7.257  1.00  0.860          N  
ATOM   1439  CA  GLY A  98     -14.925  11.353   7.166  1.00  1.120          C  
ATOM   1440  C   GLY A  98     -13.980  12.172   8.064  1.00  1.230          C  
ATOM   1441  O   GLY A  98     -14.451  12.393   9.183  1.00  1.640          O  
ATOM   1442  H   GLY A  98     -14.094   9.530   6.593  1.00  1.030          H  
ATOM   1443 1HA  GLY A  98     -14.763  11.650   6.130  1.00  1.340          H  
ATOM   1444 2HA  GLY A  98     -15.956  11.613   7.406  1.00  1.340          H  
ATOM   1445  N   SER A  99     -12.722  11.773   8.002  1.00  1.140          N  
ATOM   1446  CA  SER A  99     -11.776  12.784   8.436  1.00  1.450          C  
ATOM   1447  C   SER A  99     -12.023  14.116   7.754  1.00  1.540          C  
ATOM   1448  O   SER A  99     -12.272  14.201   6.550  1.00  1.870          O  
ATOM   1449  CB  SER A  99     -10.354  12.353   8.185  1.00  1.910          C  
ATOM   1450  OG  SER A  99      -9.468  13.371   8.558  1.00  1.910          O  
ATOM   1451  H   SER A  99     -12.565  10.878   8.454  1.00  1.370          H  
ATOM   1452  HA  SER A  99     -11.896  12.926   9.509  1.00  1.740          H  
ATOM   1453 1HB  SER A  99     -10.140  11.445   8.742  1.00  2.290          H  
ATOM   1454 2HB  SER A  99     -10.227  12.130   7.142  1.00  2.290          H  
ATOM   1455  HG  SER A  99      -8.589  13.039   8.361  1.00  2.290          H  
ATOM   1456  N   THR A 100     -12.079  15.143   8.580  1.00  1.840          N  
ATOM   1457  CA  THR A 100     -12.271  16.531   8.197  1.00  2.420          C  
ATOM   1458  C   THR A 100     -11.923  17.426   9.355  1.00  2.230          C  
ATOM   1459  O   THR A 100     -11.397  16.958  10.371  1.00  1.960          O  
ATOM   1460  CB  THR A 100     -13.671  16.845   7.625  1.00  3.160          C  
ATOM   1461  OG1 THR A 100     -13.652  18.192   7.108  1.00  3.160          O  
ATOM   1462  CG2 THR A 100     -14.771  16.690   8.639  1.00  3.160          C  
ATOM   1463  H   THR A 100     -11.891  14.952   9.552  1.00  2.210          H  
ATOM   1464  HA  THR A 100     -11.567  16.758   7.397  1.00  2.900          H  
ATOM   1465  HB  THR A 100     -13.867  16.165   6.799  1.00  3.790          H  
ATOM   1466  HG1 THR A 100     -14.379  18.295   6.475  1.00  3.790          H  
ATOM   1467 1HG2 THR A 100     -15.725  16.913   8.172  1.00  3.790          H  
ATOM   1468 2HG2 THR A 100     -14.771  15.675   8.979  1.00  3.790          H  
ATOM   1469 3HG2 THR A 100     -14.622  17.364   9.465  1.00  3.790          H  
ATOM   1470  N   THR A 101     -12.215  18.704   9.207  1.00  2.940          N  
ATOM   1471  CA  THR A 101     -11.940  19.662  10.265  1.00  3.140          C  
ATOM   1472  C   THR A 101     -13.178  19.864  11.122  1.00  3.710          C  
ATOM   1473  O   THR A 101     -14.188  20.402  10.667  1.00  4.250          O  
ATOM   1474  CB  THR A 101     -11.458  21.003   9.669  1.00  4.320          C  
ATOM   1475  OG1 THR A 101     -10.242  20.788   8.947  1.00  4.320          O  
ATOM   1476  CG2 THR A 101     -11.220  22.038  10.760  1.00  4.320          C  
ATOM   1477  H   THR A 101     -12.667  18.988   8.338  1.00  3.530          H  
ATOM   1478  HA  THR A 101     -11.147  19.262  10.900  1.00  3.770          H  
ATOM   1479  HB  THR A 101     -12.211  21.376   8.980  1.00  5.180          H  
ATOM   1480  HG1 THR A 101     -10.426  20.242   8.178  1.00  5.180          H  
ATOM   1481 1HG2 THR A 101     -10.881  22.967  10.305  1.00  5.180          H  
ATOM   1482 2HG2 THR A 101     -12.129  22.223  11.292  1.00  5.180          H  
ATOM   1483 3HG2 THR A 101     -10.460  21.675  11.449  1.00  5.180          H  
ATOM   1484  N   VAL A 102     -13.084  19.491  12.394  1.00  4.000          N  
ATOM   1485  CA  VAL A 102     -14.218  19.583  13.309  1.00  4.790          C  
ATOM   1486  C   VAL A 102     -14.624  21.030  13.552  1.00  5.490          C  
ATOM   1487  O   VAL A 102     -15.806  21.346  13.702  1.00  5.980          O  
ATOM   1488  CB  VAL A 102     -13.921  18.863  14.644  1.00  6.390          C  
ATOM   1489  CG1 VAL A 102     -12.922  19.647  15.511  1.00  6.390          C  
ATOM   1490  CG2 VAL A 102     -15.241  18.644  15.394  1.00  6.390          C  
ATOM   1491  H   VAL A 102     -12.213  19.072  12.700  1.00  4.800          H  
ATOM   1492  HA  VAL A 102     -15.060  19.066  12.843  1.00  5.750          H  
ATOM   1493  HB  VAL A 102     -13.460  17.910  14.428  1.00  7.670          H  
ATOM   1494 1HG1 VAL A 102     -12.728  19.087  16.424  1.00  7.670          H  
ATOM   1495 2HG1 VAL A 102     -11.987  19.787  14.977  1.00  7.670          H  
ATOM   1496 3HG1 VAL A 102     -13.324  20.622  15.791  1.00  7.670          H  
ATOM   1497 1HG2 VAL A 102     -15.046  18.107  16.320  1.00  7.670          H  
ATOM   1498 2HG2 VAL A 102     -15.703  19.603  15.626  1.00  7.670          H  
ATOM   1499 3HG2 VAL A 102     -15.924  18.054  14.775  1.00  7.670          H  
ATOM   1500  N   ASP A 103     -13.642  21.922  13.515  1.00  5.850          N  
ATOM   1501  CA  ASP A 103     -13.840  23.330  13.791  1.00  6.740          C  
ATOM   1502  C   ASP A 103     -14.414  24.083  12.603  1.00  7.170          C  
ATOM   1503  O   ASP A 103     -14.595  25.298  12.661  1.00  7.440          O  
ATOM   1504  CB  ASP A 103     -12.508  23.965  14.183  1.00  9.080          C  
ATOM   1505  CG  ASP A 103     -11.973  23.470  15.520  1.00  9.080          C  
ATOM   1506  OD1 ASP A 103     -12.741  23.070  16.363  1.00  9.080          O  
ATOM   1507  OD2 ASP A 103     -10.779  23.466  15.670  1.00  9.080          O  
ATOM   1508  H   ASP A 103     -12.695  21.598  13.375  1.00  7.020          H  
ATOM   1509  HA  ASP A 103     -14.536  23.421  14.624  1.00  8.090          H  
ATOM   1510 1HB  ASP A 103     -11.768  23.764  13.411  1.00 10.900          H  
ATOM   1511 2HB  ASP A 103     -12.630  25.048  14.240  1.00 10.900          H  
ATOM   1512  N   ALA A 104     -14.692  23.379  11.505  1.00  7.450          N  
ATOM   1513  CA  ALA A 104     -15.275  24.024  10.348  1.00  8.170          C  
ATOM   1514  C   ALA A 104     -16.781  24.217  10.536  1.00  8.470          C  
ATOM   1515  O   ALA A 104     -17.422  24.905   9.742  1.00  8.850          O  
ATOM   1516  CB  ALA A 104     -15.010  23.197   9.106  1.00 11.150          C  
ATOM   1517  H   ALA A 104     -14.527  22.368  11.458  1.00  8.940          H  
ATOM   1518  HA  ALA A 104     -14.818  25.006  10.236  1.00  9.800          H  
ATOM   1519 1HB  ALA A 104     -15.437  23.696   8.238  1.00 13.380          H  
ATOM   1520 2HB  ALA A 104     -13.939  23.083   8.973  1.00 13.380          H  
ATOM   1521 3HB  ALA A 104     -15.466  22.215   9.225  1.00 13.380          H  
ATOM   1522  N   ASN A 105     -17.346  23.585  11.571  1.00  8.490          N  
ATOM   1523  CA  ASN A 105     -18.776  23.621  11.843  1.00  8.970          C  
ATOM   1524  C   ASN A 105     -19.042  23.969  13.312  1.00  8.650          C  
ATOM   1525  O   ASN A 105     -18.233  24.657  13.936  1.00  8.630          O  
ATOM   1526  CB  ASN A 105     -19.382  22.322  11.379  1.00 12.370          C  
ATOM   1527  CG  ASN A 105     -19.631  22.291   9.915  1.00 12.370          C  
ATOM   1528  OD1 ASN A 105     -20.591  22.897   9.430  1.00 12.370          O  
ATOM   1529  ND2 ASN A 105     -18.786  21.607   9.191  1.00 12.370          N  
ATOM   1530  H   ASN A 105     -16.759  23.028  12.202  1.00 10.190          H  
ATOM   1531  HA  ASN A 105     -19.221  24.419  11.250  1.00 10.760          H  
ATOM   1532 1HB  ASN A 105     -18.664  21.568  11.574  1.00 14.840          H  
ATOM   1533 2HB  ASN A 105     -20.290  22.069  11.900  1.00 14.840          H  
ATOM   1534 1HD2 ASN A 105     -18.901  21.563   8.197  1.00 14.840          H  
ATOM   1535 2HD2 ASN A 105     -18.012  21.158   9.630  1.00 14.840          H  
ATOM   1536  N   THR A 106     -20.182  23.531  13.868  1.00  8.620          N  
ATOM   1537  CA  THR A 106     -20.593  23.910  15.222  1.00  8.580          C  
ATOM   1538  C   THR A 106     -20.760  22.806  16.312  1.00  8.170          C  
ATOM   1539  O   THR A 106     -21.668  22.942  17.134  1.00  8.350          O  
ATOM   1540  CB  THR A 106     -21.935  24.656  15.133  1.00 12.030          C  
ATOM   1541  OG1 THR A 106     -22.900  23.807  14.496  1.00 12.030          O  
ATOM   1542  CG2 THR A 106     -21.764  25.920  14.305  1.00 12.030          C  
ATOM   1543  H   THR A 106     -20.822  22.956  13.338  1.00 10.340          H  
ATOM   1544  HA  THR A 106     -19.849  24.610  15.598  1.00 10.300          H  
ATOM   1545  HB  THR A 106     -22.283  24.924  16.130  1.00 14.430          H  
ATOM   1546  HG1 THR A 106     -23.105  23.070  15.088  1.00 14.430          H  
ATOM   1547 1HG2 THR A 106     -22.718  26.440  14.240  1.00 14.430          H  
ATOM   1548 2HG2 THR A 106     -21.028  26.564  14.782  1.00 14.430          H  
ATOM   1549 3HG2 THR A 106     -21.427  25.665  13.305  1.00 14.430          H  
ATOM   1550  N   GLY A 107     -19.965  21.711  16.363  1.00  7.900          N  
ATOM   1551  CA  GLY A 107     -18.840  21.352  15.500  1.00  7.650          C  
ATOM   1552  C   GLY A 107     -19.292  20.454  14.363  1.00  7.350          C  
ATOM   1553  O   GLY A 107     -20.491  20.233  14.173  1.00  7.620          O  
ATOM   1554  H   GLY A 107     -20.178  21.049  17.094  1.00  9.480          H  
ATOM   1555 1HA  GLY A 107     -18.308  22.224  15.141  1.00  9.180          H  
ATOM   1556 2HA  GLY A 107     -18.113  20.804  16.098  1.00  9.180          H  
ATOM   1557  N   GLY A 108     -18.329  19.920  13.626  1.00  7.090          N  
ATOM   1558  CA  GLY A 108     -18.614  19.038  12.503  1.00  6.980          C  
ATOM   1559  C   GLY A 108     -18.662  17.562  12.866  1.00  6.650          C  
ATOM   1560  O   GLY A 108     -18.661  17.178  14.036  1.00  6.690          O  
ATOM   1561  H   GLY A 108     -17.366  20.208  13.807  1.00  8.510          H  
ATOM   1562 1HA  GLY A 108     -19.567  19.324  12.056  1.00  8.380          H  
ATOM   1563 2HA  GLY A 108     -17.853  19.192  11.737  1.00  8.380          H  
ATOM   1564  N   GLY A 109     -18.683  16.728  11.823  1.00  6.570          N  
ATOM   1565  CA  GLY A 109     -18.764  15.270  11.937  1.00  6.440          C  
ATOM   1566  C   GLY A 109     -17.410  14.568  11.849  1.00  5.650          C  
ATOM   1567  O   GLY A 109     -17.348  13.357  11.666  1.00  5.940          O  
ATOM   1568  H   GLY A 109     -18.674  17.127  10.894  1.00  7.880          H  
ATOM   1569 1HA  GLY A 109     -19.236  15.016  12.887  1.00  7.730          H  
ATOM   1570 2HA  GLY A 109     -19.419  14.886  11.155  1.00  7.730          H  
ATOM   1571  N   ALA A 110     -16.332  15.327  11.950  1.00  4.920          N  
ATOM   1572  CA  ALA A 110     -14.986  14.790  11.792  1.00  4.430          C  
ATOM   1573  C   ALA A 110     -14.737  13.592  12.677  1.00  3.870          C  
ATOM   1574  O   ALA A 110     -14.994  13.634  13.882  1.00  4.160          O  
ATOM   1575  CB  ALA A 110     -13.963  15.860  12.138  1.00  6.400          C  
ATOM   1576  H   ALA A 110     -16.460  16.314  12.112  1.00  5.900          H  
ATOM   1577  HA  ALA A 110     -14.867  14.463  10.763  1.00  5.320          H  
ATOM   1578 1HB  ALA A 110     -12.959  15.460  12.003  1.00  7.680          H  
ATOM   1579 2HB  ALA A 110     -14.089  16.723  11.518  1.00  7.680          H  
ATOM   1580 3HB  ALA A 110     -14.105  16.137  13.168  1.00  7.680          H  
ATOM   1581  N   ASN A 111     -14.119  12.567  12.090  1.00  3.540          N  
ATOM   1582  CA  ASN A 111     -13.782  11.331  12.782  1.00  3.220          C  
ATOM   1583  C   ASN A 111     -13.226  11.609  14.173  1.00  2.470          C  
ATOM   1584  O   ASN A 111     -12.096  12.091  14.275  1.00  2.400          O  
ATOM   1585  CB  ASN A 111     -12.704  10.615  12.005  1.00  4.640          C  
ATOM   1586  CG  ASN A 111     -12.374   9.232  12.487  1.00  4.640          C  
ATOM   1587  OD1 ASN A 111     -12.594   8.856  13.652  1.00  4.640          O  
ATOM   1588  ND2 ASN A 111     -11.818   8.456  11.593  1.00  4.640          N  
ATOM   1589  H   ASN A 111     -13.994  12.605  11.073  1.00  4.250          H  
ATOM   1590  HA  ASN A 111     -14.664  10.695  12.812  1.00  3.860          H  
ATOM   1591 1HB  ASN A 111     -13.016  10.560  10.989  1.00  5.560          H  
ATOM   1592 2HB  ASN A 111     -11.794  11.210  12.015  1.00  5.560          H  
ATOM   1593 1HD2 ASN A 111     -11.562   7.519  11.819  1.00  5.560          H  
ATOM   1594 2HD2 ASN A 111     -11.678   8.791  10.650  1.00  5.560          H  
ATOM   1595  N   PRO A 112     -13.961  11.290  15.258  1.00  2.630          N  
ATOM   1596  CA  PRO A 112     -13.556  11.447  16.645  1.00  2.550          C  
ATOM   1597  C   PRO A 112     -12.302  10.671  17.043  1.00  1.910          C  
ATOM   1598  O   PRO A 112     -11.678  11.001  18.050  1.00  2.300          O  
ATOM   1599  CB  PRO A 112     -14.768  10.906  17.419  1.00  3.820          C  
ATOM   1600  CG  PRO A 112     -15.934  11.047  16.473  1.00  3.820          C  
ATOM   1601  CD  PRO A 112     -15.356  10.787  15.101  1.00  3.820          C  
ATOM   1602  HA  PRO A 112     -13.412  12.523  16.843  1.00  3.060          H  
ATOM   1603 1HB  PRO A 112     -14.581   9.861  17.716  1.00  4.590          H  
ATOM   1604 2HB  PRO A 112     -14.905  11.481  18.345  1.00  4.590          H  
ATOM   1605 1HG  PRO A 112     -16.736  10.342  16.737  1.00  4.590          H  
ATOM   1606 2HG  PRO A 112     -16.360  12.061  16.550  1.00  4.590          H  
ATOM   1607 1HD  PRO A 112     -15.372   9.710  14.839  1.00  4.590          H  
ATOM   1608 2HD  PRO A 112     -15.935  11.400  14.389  1.00  4.590          H  
ATOM   1609  N   SER A 113     -11.974   9.611  16.285  1.00  1.650          N  
ATOM   1610  CA  SER A 113     -10.830   8.740  16.567  1.00  1.390          C  
ATOM   1611  C   SER A 113     -10.704   7.546  15.630  1.00  1.200          C  
ATOM   1612  O   SER A 113     -11.599   6.703  15.738  1.00  1.810          O  
ATOM   1613  CB  SER A 113     -10.841   8.172  17.970  1.00  2.050          C  
ATOM   1614  OG  SER A 113      -9.759   7.277  18.123  1.00  2.050          O  
ATOM   1615  H   SER A 113     -12.504   9.406  15.442  1.00  1.980          H  
ATOM   1616  HA  SER A 113      -9.926   9.340  16.457  1.00  1.670          H  
ATOM   1617 1HB  SER A 113     -10.744   8.948  18.712  1.00  2.460          H  
ATOM   1618 2HB  SER A 113     -11.784   7.657  18.155  1.00  2.460          H  
ATOM   1619  HG  SER A 113      -9.809   6.967  19.039  1.00  2.460          H  
ATOM   1620  N   ALA A 114      -9.441   7.152  15.615  1.00  0.880          N  
ATOM   1621  CA  ALA A 114      -8.841   6.499  14.454  1.00  0.830          C  
ATOM   1622  C   ALA A 114      -8.815   5.006  14.728  1.00  0.730          C  
ATOM   1623  O   ALA A 114      -8.984   4.607  15.873  1.00  0.910          O  
ATOM   1624  CB  ALA A 114      -7.439   7.016  14.205  1.00  1.180          C  
ATOM   1625  H   ALA A 114      -9.237   6.640  16.471  1.00  1.060          H  
ATOM   1626  HA  ALA A 114      -9.462   6.685  13.579  1.00  1.000          H  
ATOM   1627 1HB  ALA A 114      -7.010   6.507  13.350  1.00  1.420          H  
ATOM   1628 2HB  ALA A 114      -7.477   8.087  14.015  1.00  1.420          H  
ATOM   1629 3HB  ALA A 114      -6.822   6.823  15.082  1.00  1.420          H  
ATOM   1630  N   TRP A 115      -8.599   4.174  13.719  1.00  0.700          N  
ATOM   1631  CA  TRP A 115      -8.441   2.757  14.017  1.00  0.660          C  
ATOM   1632  C   TRP A 115      -7.184   2.581  14.812  1.00  0.670          C  
ATOM   1633  O   TRP A 115      -6.146   3.114  14.408  1.00  0.850          O  
ATOM   1634  CB  TRP A 115      -8.257   1.928  12.748  1.00  0.940          C  
ATOM   1635  CG  TRP A 115      -7.971   0.443  13.021  1.00  0.940          C  
ATOM   1636  CD1 TRP A 115      -8.659  -0.361  13.843  1.00  0.940          C  
ATOM   1637  CD2 TRP A 115      -6.913  -0.387  12.483  1.00  0.940          C  
ATOM   1638  NE1 TRP A 115      -8.143  -1.610  13.841  1.00  0.940          N  
ATOM   1639  CE2 TRP A 115      -7.086  -1.651  13.021  1.00  0.940          C  
ATOM   1640  CE3 TRP A 115      -5.863  -0.169  11.602  1.00  0.940          C  
ATOM   1641  CZ2 TRP A 115      -6.265  -2.690  12.714  1.00  0.940          C  
ATOM   1642  CZ3 TRP A 115      -5.013  -1.228  11.318  1.00  0.940          C  
ATOM   1643  CH2 TRP A 115      -5.217  -2.452  11.849  1.00  0.940          C  
ATOM   1644  H   TRP A 115      -8.475   4.512  12.763  1.00  0.840          H  
ATOM   1645  HA  TRP A 115      -9.299   2.405  14.593  1.00  0.790          H  
ATOM   1646 1HB  TRP A 115      -9.155   2.013  12.148  1.00  1.130          H  
ATOM   1647 2HB  TRP A 115      -7.452   2.333  12.158  1.00  1.130          H  
ATOM   1648  HD1 TRP A 115      -9.495  -0.059  14.420  1.00  1.130          H  
ATOM   1649  HE1 TRP A 115      -8.493  -2.387  14.393  1.00  1.130          H  
ATOM   1650  HE3 TRP A 115      -5.702   0.803  11.156  1.00  1.130          H  
ATOM   1651  HZ2 TRP A 115      -6.419  -3.664  13.148  1.00  1.130          H  
ATOM   1652  HZ3 TRP A 115      -4.180  -1.058  10.647  1.00  1.130          H  
ATOM   1653  HH2 TRP A 115      -4.539  -3.256  11.589  1.00  1.130          H  
ATOM   1654  N   THR A 116      -7.236   1.820  15.904  1.00  0.600          N  
ATOM   1655  CA  THR A 116      -6.012   1.531  16.635  1.00  0.710          C  
ATOM   1656  C   THR A 116      -5.877   0.016  16.738  1.00  0.730          C  
ATOM   1657  O   THR A 116      -6.866  -0.715  16.830  1.00  0.730          O  
ATOM   1658  CB  THR A 116      -6.015   2.204  18.031  1.00  0.950          C  
ATOM   1659  OG1 THR A 116      -7.083   1.689  18.789  1.00  0.950          O  
ATOM   1660  CG2 THR A 116      -6.183   3.721  17.876  1.00  0.950          C  
ATOM   1661  H   THR A 116      -8.132   1.435  16.237  1.00  0.720          H  
ATOM   1662  HA  THR A 116      -5.155   1.906  16.076  1.00  0.850          H  
ATOM   1663  HB  THR A 116      -5.101   1.985  18.545  1.00  1.140          H  
ATOM   1664  HG1 THR A 116      -7.273   2.254  19.592  1.00  1.140          H  
ATOM   1665 1HG2 THR A 116      -6.190   4.181  18.867  1.00  1.140          H  
ATOM   1666 2HG2 THR A 116      -5.360   4.125  17.292  1.00  1.140          H  
ATOM   1667 3HG2 THR A 116      -7.115   3.937  17.380  1.00  1.140          H  
ATOM   1668  N   ASN A 117      -4.639  -0.454  16.782  1.00  0.910          N  
ATOM   1669  CA  ASN A 117      -4.357  -1.877  16.873  1.00  1.090          C  
ATOM   1670  C   ASN A 117      -3.175  -2.233  17.761  1.00  1.110          C  
ATOM   1671  O   ASN A 117      -2.225  -2.859  17.293  1.00  1.620          O  
ATOM   1672  CB  ASN A 117      -4.100  -2.431  15.492  1.00  1.450          C  
ATOM   1673  CG  ASN A 117      -4.059  -3.939  15.440  1.00  1.450          C  
ATOM   1674  OD1 ASN A 117      -4.897  -4.627  16.023  1.00  1.450          O  
ATOM   1675  ND2 ASN A 117      -3.071  -4.462  14.766  1.00  1.450          N  
ATOM   1676  H   ASN A 117      -3.870   0.206  16.669  1.00  1.090          H  
ATOM   1677  HA  ASN A 117      -5.235  -2.366  17.293  1.00  1.310          H  
ATOM   1678 1HB  ASN A 117      -4.876  -2.073  14.864  1.00  1.740          H  
ATOM   1679 2HB  ASN A 117      -3.191  -2.042  15.104  1.00  1.740          H  
ATOM   1680 1HD2 ASN A 117      -2.961  -5.456  14.720  1.00  1.740          H  
ATOM   1681 2HD2 ASN A 117      -2.400  -3.859  14.340  1.00  1.740          H  
ATOM   1682  N   TRP A 118      -3.220  -1.863  19.029  1.00  1.140          N  
ATOM   1683  CA  TRP A 118      -2.100  -2.179  19.897  1.00  1.370          C  
ATOM   1684  C   TRP A 118      -2.553  -2.439  21.314  1.00  1.610          C  
ATOM   1685  O   TRP A 118      -3.749  -2.402  21.628  1.00  2.170          O  
ATOM   1686  CB  TRP A 118      -0.976  -1.144  19.857  1.00  1.830          C  
ATOM   1687  CG  TRP A 118      -1.208   0.219  20.431  1.00  1.830          C  
ATOM   1688  CD1 TRP A 118      -0.896   0.623  21.697  1.00  1.830          C  
ATOM   1689  CD2 TRP A 118      -1.729   1.377  19.765  1.00  1.830          C  
ATOM   1690  NE1 TRP A 118      -1.181   1.950  21.850  1.00  1.830          N  
ATOM   1691  CE2 TRP A 118      -1.679   2.430  20.675  1.00  1.830          C  
ATOM   1692  CE3 TRP A 118      -2.205   1.606  18.498  1.00  1.830          C  
ATOM   1693  CZ2 TRP A 118      -2.079   3.698  20.335  1.00  1.830          C  
ATOM   1694  CZ3 TRP A 118      -2.603   2.890  18.150  1.00  1.830          C  
ATOM   1695  CH2 TRP A 118      -2.536   3.901  19.044  1.00  1.830          C  
ATOM   1696  H   TRP A 118      -4.022  -1.358  19.380  1.00  1.370          H  
ATOM   1697  HA  TRP A 118      -1.651  -3.102  19.537  1.00  1.640          H  
ATOM   1698 1HB  TRP A 118      -0.093  -1.552  20.338  1.00  2.190          H  
ATOM   1699 2HB  TRP A 118      -0.703  -1.015  18.817  1.00  2.190          H  
ATOM   1700  HD1 TRP A 118      -0.467  -0.012  22.468  1.00  2.190          H  
ATOM   1701  HE1 TRP A 118      -1.036   2.497  22.689  1.00  2.190          H  
ATOM   1702  HE3 TRP A 118      -2.250   0.794  17.795  1.00  2.190          H  
ATOM   1703  HZ2 TRP A 118      -2.046   4.535  21.036  1.00  2.190          H  
ATOM   1704  HZ3 TRP A 118      -2.972   3.069  17.140  1.00  2.190          H  
ATOM   1705  HH2 TRP A 118      -2.851   4.897  18.743  1.00  2.190          H  
ATOM   1706  N   ALA A 119      -1.564  -2.726  22.167  1.00  2.070          N  
ATOM   1707  CA  ALA A 119      -1.727  -3.170  23.547  1.00  2.720          C  
ATOM   1708  C   ALA A 119      -2.204  -4.615  23.547  1.00  2.840          C  
ATOM   1709  O   ALA A 119      -3.040  -5.034  24.348  1.00  3.390          O  
ATOM   1710  CB  ALA A 119      -2.683  -2.278  24.336  1.00  3.550          C  
ATOM   1711  H   ALA A 119      -0.623  -2.693  21.805  1.00  2.480          H  
ATOM   1712  HA  ALA A 119      -0.749  -3.137  24.028  1.00  3.260          H  
ATOM   1713 1HB  ALA A 119      -2.737  -2.644  25.361  1.00  4.260          H  
ATOM   1714 2HB  ALA A 119      -2.306  -1.257  24.338  1.00  4.260          H  
ATOM   1715 3HB  ALA A 119      -3.679  -2.288  23.924  1.00  4.260          H  
ATOM   1716  N   TYR A 120      -1.602  -5.369  22.628  1.00  2.980          N  
ATOM   1717  CA  TYR A 120      -1.753  -6.799  22.480  1.00  3.730          C  
ATOM   1718  C   TYR A 120      -0.315  -7.285  22.488  1.00  3.900          C  
ATOM   1719  O   TYR A 120       0.580  -6.532  22.103  1.00  4.240          O  
ATOM   1720  CB  TYR A 120      -2.367  -7.216  21.136  1.00  4.920          C  
ATOM   1721  CG  TYR A 120      -3.693  -6.626  20.784  1.00  4.920          C  
ATOM   1722  CD1 TYR A 120      -3.709  -5.531  19.960  1.00  4.920          C  
ATOM   1723  CD2 TYR A 120      -4.885  -7.155  21.265  1.00  4.920          C  
ATOM   1724  CE1 TYR A 120      -4.880  -4.963  19.605  1.00  4.920          C  
ATOM   1725  CE2 TYR A 120      -6.087  -6.560  20.897  1.00  4.920          C  
ATOM   1726  CZ  TYR A 120      -6.067  -5.461  20.068  1.00  4.920          C  
ATOM   1727  OH  TYR A 120      -7.216  -4.826  19.686  1.00  4.920          O  
ATOM   1728  H   TYR A 120      -0.943  -4.918  22.015  1.00  3.580          H  
ATOM   1729  HA  TYR A 120      -2.292  -7.226  23.326  1.00  4.480          H  
ATOM   1730 1HB  TYR A 120      -1.667  -6.970  20.334  1.00  5.910          H  
ATOM   1731 2HB  TYR A 120      -2.483  -8.294  21.127  1.00  5.910          H  
ATOM   1732  HD1 TYR A 120      -2.778  -5.124  19.581  1.00  5.910          H  
ATOM   1733  HD2 TYR A 120      -4.881  -8.025  21.919  1.00  5.910          H  
ATOM   1734  HE1 TYR A 120      -4.883  -4.106  18.956  1.00  5.910          H  
ATOM   1735  HE2 TYR A 120      -7.038  -6.953  21.260  1.00  5.910          H  
ATOM   1736  HH  TYR A 120      -8.005  -5.317  20.020  1.00  5.910          H  
ATOM   1737  N   SER A 121      -0.076  -8.526  22.896  1.00  4.120          N  
ATOM   1738  CA  SER A 121       1.266  -9.115  22.826  1.00  4.620          C  
ATOM   1739  C   SER A 121       1.384 -10.042  21.617  1.00  4.600          C  
ATOM   1740  O   SER A 121       2.395 -10.717  21.408  1.00  4.930          O  
ATOM   1741  CB  SER A 121       1.551  -9.884  24.098  1.00  6.270          C  
ATOM   1742  OG  SER A 121       0.656 -10.958  24.243  1.00  6.270          O  
ATOM   1743  H   SER A 121      -0.826  -9.097  23.264  1.00  4.940          H  
ATOM   1744  HA  SER A 121       1.999  -8.315  22.719  1.00  5.540          H  
ATOM   1745 1HB  SER A 121       2.574 -10.259  24.073  1.00  7.520          H  
ATOM   1746 2HB  SER A 121       1.467  -9.216  24.953  1.00  7.520          H  
ATOM   1747  HG  SER A 121       0.903 -11.397  25.064  1.00  7.520          H  
ATOM   1748  N   LYS A 122       0.305 -10.084  20.853  1.00  4.570          N  
ATOM   1749  CA  LYS A 122       0.122 -10.945  19.700  1.00  4.900          C  
ATOM   1750  C   LYS A 122       1.028 -10.654  18.512  1.00  4.620          C  
ATOM   1751  O   LYS A 122       1.185  -9.500  18.075  1.00  4.800          O  
ATOM   1752  CB  LYS A 122      -1.314 -10.832  19.225  1.00  6.730          C  
ATOM   1753  CG  LYS A 122      -2.355 -11.344  20.201  1.00  6.730          C  
ATOM   1754  CD  LYS A 122      -3.723 -11.237  19.573  1.00  6.730          C  
ATOM   1755  CE  LYS A 122      -4.848 -11.568  20.531  1.00  6.730          C  
ATOM   1756  NZ  LYS A 122      -6.152 -11.510  19.834  1.00  6.730          N  
ATOM   1757  H   LYS A 122      -0.439  -9.460  21.113  1.00  5.480          H  
ATOM   1758  HA  LYS A 122       0.315 -11.970  20.016  1.00  5.880          H  
ATOM   1759 1HB  LYS A 122      -1.540  -9.785  19.012  1.00  8.070          H  
ATOM   1760 2HB  LYS A 122      -1.425 -11.382  18.287  1.00  8.070          H  
ATOM   1761 1HG  LYS A 122      -2.144 -12.383  20.449  1.00  8.070          H  
ATOM   1762 2HG  LYS A 122      -2.329 -10.758  21.115  1.00  8.070          H  
ATOM   1763 1HD  LYS A 122      -3.875 -10.213  19.215  1.00  8.070          H  
ATOM   1764 2HD  LYS A 122      -3.785 -11.908  18.719  1.00  8.070          H  
ATOM   1765 1HE  LYS A 122      -4.710 -12.557  20.963  1.00  8.070          H  
ATOM   1766 2HE  LYS A 122      -4.849 -10.826  21.330  1.00  8.070          H  
ATOM   1767 1HZ  LYS A 122      -6.909 -11.690  20.469  1.00  8.070          H  
ATOM   1768 2HZ  LYS A 122      -6.259 -10.569  19.416  1.00  8.070          H  
ATOM   1769 3HZ  LYS A 122      -6.172 -12.184  19.092  1.00  8.070          H  
ATOM   1770  N   ALA A 123       1.559 -11.719  17.930  1.00  4.570          N  
ATOM   1771  CA  ALA A 123       2.375 -11.575  16.745  1.00  4.700          C  
ATOM   1772  C   ALA A 123       1.531 -10.945  15.655  1.00  4.540          C  
ATOM   1773  O   ALA A 123       0.346 -11.252  15.521  1.00  5.090          O  
ATOM   1774  CB  ALA A 123       2.918 -12.917  16.294  1.00  6.530          C  
ATOM   1775  H   ALA A 123       1.400 -12.635  18.327  1.00  5.480          H  
ATOM   1776  HA  ALA A 123       3.205 -10.906  16.975  1.00  5.640          H  
ATOM   1777 1HB  ALA A 123       3.531 -12.780  15.404  1.00  7.830          H  
ATOM   1778 2HB  ALA A 123       3.525 -13.349  17.089  1.00  7.830          H  
ATOM   1779 3HB  ALA A 123       2.091 -13.585  16.063  1.00  7.830          H  
ATOM   1780  N   GLY A 124       2.152 -10.101  14.843  1.00  4.210          N  
ATOM   1781  CA  GLY A 124       1.464  -9.449  13.736  1.00  4.130          C  
ATOM   1782  C   GLY A 124       1.021  -8.008  14.026  1.00  3.530          C  
ATOM   1783  O   GLY A 124       0.702  -7.258  13.101  1.00  4.030          O  
ATOM   1784  H   GLY A 124       3.129  -9.902  14.998  1.00  5.050          H  
ATOM   1785 1HA  GLY A 124       2.126  -9.459  12.873  1.00  4.960          H  
ATOM   1786 2HA  GLY A 124       0.593 -10.043  13.461  1.00  4.960          H  
ATOM   1787  N   HIS A 125       1.064  -7.563  15.288  1.00  2.930          N  
ATOM   1788  CA  HIS A 125       0.657  -6.174  15.561  1.00  2.810          C  
ATOM   1789  C   HIS A 125       1.532  -5.131  14.840  1.00  2.510          C  
ATOM   1790  O   HIS A 125       1.071  -4.034  14.540  1.00  3.030          O  
ATOM   1791  CB  HIS A 125       0.636  -5.889  17.073  1.00  3.980          C  
ATOM   1792  CG  HIS A 125       1.976  -5.981  17.766  1.00  3.980          C  
ATOM   1793  ND1 HIS A 125       2.533  -7.188  18.126  1.00  3.980          N  
ATOM   1794  CD2 HIS A 125       2.852  -5.026  18.168  1.00  3.980          C  
ATOM   1795  CE1 HIS A 125       3.693  -6.978  18.716  1.00  3.980          C  
ATOM   1796  NE2 HIS A 125       3.920  -5.676  18.753  1.00  3.980          N  
ATOM   1797  H   HIS A 125       1.301  -8.202  16.057  1.00  3.520          H  
ATOM   1798  HA  HIS A 125      -0.361  -6.032  15.202  1.00  3.370          H  
ATOM   1799 1HB  HIS A 125       0.229  -4.887  17.246  1.00  4.780          H  
ATOM   1800 2HB  HIS A 125      -0.035  -6.600  17.559  1.00  4.780          H  
ATOM   1801  HD1 HIS A 125       1.985  -8.032  18.294  1.00  4.780          H  
ATOM   1802  HD2 HIS A 125       2.841  -3.931  18.099  1.00  4.780          H  
ATOM   1803  HE1 HIS A 125       4.280  -7.823  19.075  1.00  4.780          H  
ATOM   1804  N   ASN A 126       2.774  -5.493  14.508  1.00  2.370          N  
ATOM   1805  CA  ASN A 126       3.706  -4.613  13.812  1.00  2.540          C  
ATOM   1806  C   ASN A 126       3.768  -4.871  12.302  1.00  2.230          C  
ATOM   1807  O   ASN A 126       4.726  -4.431  11.650  1.00  2.950          O  
ATOM   1808  CB  ASN A 126       5.102  -4.740  14.401  1.00  3.490          C  
ATOM   1809  CG  ASN A 126       5.244  -4.134  15.770  1.00  3.490          C  
ATOM   1810  OD1 ASN A 126       4.731  -3.042  16.054  1.00  3.490          O  
ATOM   1811  ND2 ASN A 126       5.950  -4.818  16.628  1.00  3.490          N  
ATOM   1812  H   ASN A 126       3.103  -6.404  14.793  1.00  2.840          H  
ATOM   1813  HA  ASN A 126       3.362  -3.587  13.946  1.00  3.050          H  
ATOM   1814 1HB  ASN A 126       5.357  -5.796  14.469  1.00  4.190          H  
ATOM   1815 2HB  ASN A 126       5.826  -4.280  13.738  1.00  4.190          H  
ATOM   1816 1HD2 ASN A 126       6.088  -4.471  17.560  1.00  4.190          H  
ATOM   1817 2HD2 ASN A 126       6.352  -5.693  16.364  1.00  4.190          H  
ATOM   1818  N   THR A 127       2.802  -5.636  11.766  1.00  1.660          N  
ATOM   1819  CA  THR A 127       2.671  -5.973  10.344  1.00  1.110          C  
ATOM   1820  C   THR A 127       1.249  -5.679   9.857  1.00  1.070          C  
ATOM   1821  O   THR A 127       1.140  -5.568   8.630  1.00  1.600          O  
ATOM   1822  CB  THR A 127       3.023  -7.436  10.026  1.00  1.770          C  
ATOM   1823  OG1 THR A 127       2.159  -8.311  10.738  1.00  1.770          O  
ATOM   1824  CG2 THR A 127       4.448  -7.708  10.454  1.00  1.770          C  
ATOM   1825  H   THR A 127       2.057  -6.007  12.364  1.00  1.990          H  
ATOM   1826  HA  THR A 127       3.337  -5.331   9.781  1.00  1.330          H  
ATOM   1827  HB  THR A 127       2.920  -7.615   8.956  1.00  2.130          H  
ATOM   1828  HG1 THR A 127       1.277  -8.278  10.360  1.00  2.130          H  
ATOM   1829 1HG2 THR A 127       4.701  -8.741  10.229  1.00  2.130          H  
ATOM   1830 2HG2 THR A 127       5.121  -7.040   9.917  1.00  2.130          H  
ATOM   1831 3HG2 THR A 127       4.549  -7.539  11.522  1.00  2.130          H  
ATOM   1832  N   ALA A 128       0.633  -4.812  10.668  1.00  0.820          N  
ATOM   1833  CA  ALA A 128      -0.824  -4.831  10.816  1.00  0.810          C  
ATOM   1834  C   ALA A 128      -1.569  -4.705   9.494  1.00  0.770          C  
ATOM   1835  O   ALA A 128      -1.225  -3.894   8.625  1.00  0.870          O  
ATOM   1836  CB  ALA A 128      -1.258  -3.705  11.729  1.00  1.140          C  
ATOM   1837  H   ALA A 128       0.961  -3.866  10.456  1.00  0.980          H  
ATOM   1838  HA  ALA A 128      -1.095  -5.787  11.273  1.00  0.970          H  
ATOM   1839 1HB  ALA A 128      -2.327  -3.746  11.870  1.00  1.370          H  
ATOM   1840 2HB  ALA A 128      -0.755  -3.808  12.691  1.00  1.370          H  
ATOM   1841 3HB  ALA A 128      -0.984  -2.755  11.272  1.00  1.370          H  
ATOM   1842  N   GLU A 129      -2.630  -5.494   9.358  1.00  0.800          N  
ATOM   1843  CA  GLU A 129      -3.413  -5.475   8.133  1.00  0.860          C  
ATOM   1844  C   GLU A 129      -4.682  -4.630   8.190  1.00  0.770          C  
ATOM   1845  O   GLU A 129      -5.442  -4.684   9.159  1.00  0.800          O  
ATOM   1846  CB  GLU A 129      -3.802  -6.907   7.770  1.00  1.180          C  
ATOM   1847  CG  GLU A 129      -2.624  -7.824   7.441  1.00  1.180          C  
ATOM   1848  CD  GLU A 129      -3.074  -9.224   7.049  1.00  1.180          C  
ATOM   1849  OE1 GLU A 129      -4.207  -9.547   7.305  1.00  1.180          O  
ATOM   1850  OE2 GLU A 129      -2.309  -9.941   6.420  1.00  1.180          O  
ATOM   1851  H   GLU A 129      -2.875  -6.136  10.100  1.00  0.960          H  
ATOM   1852  HA  GLU A 129      -2.788  -5.073   7.335  1.00  1.030          H  
ATOM   1853 1HB  GLU A 129      -4.354  -7.352   8.600  1.00  1.420          H  
ATOM   1854 2HB  GLU A 129      -4.469  -6.891   6.906  1.00  1.420          H  
ATOM   1855 1HG  GLU A 129      -2.059  -7.387   6.617  1.00  1.420          H  
ATOM   1856 2HG  GLU A 129      -1.962  -7.883   8.306  1.00  1.420          H  
ATOM   1857  N   ILE A 130      -4.913  -3.903   7.095  1.00  0.730          N  
ATOM   1858  CA  ILE A 130      -6.097  -3.089   6.852  1.00  0.700          C  
ATOM   1859  C   ILE A 130      -6.847  -3.488   5.582  1.00  0.640          C  
ATOM   1860  O   ILE A 130      -6.344  -3.233   4.486  1.00  0.680          O  
ATOM   1861  CB  ILE A 130      -5.635  -1.616   6.664  1.00  0.990          C  
ATOM   1862  CG1 ILE A 130      -4.937  -1.166   7.951  1.00  0.990          C  
ATOM   1863  CG2 ILE A 130      -6.809  -0.687   6.220  1.00  0.990          C  
ATOM   1864  CD1 ILE A 130      -4.198   0.139   7.884  1.00  0.990          C  
ATOM   1865  H   ILE A 130      -4.177  -3.875   6.383  1.00  0.880          H  
ATOM   1866  HA  ILE A 130      -6.768  -3.178   7.706  1.00  0.840          H  
ATOM   1867  HB  ILE A 130      -4.869  -1.592   5.885  1.00  1.190          H  
ATOM   1868 1HG1 ILE A 130      -5.694  -1.102   8.710  1.00  1.190          H  
ATOM   1869 2HG1 ILE A 130      -4.211  -1.914   8.242  1.00  1.190          H  
ATOM   1870 1HG2 ILE A 130      -6.457   0.322   6.078  1.00  1.190          H  
ATOM   1871 2HG2 ILE A 130      -7.238  -1.029   5.279  1.00  1.190          H  
ATOM   1872 3HG2 ILE A 130      -7.559  -0.699   6.961  1.00  1.190          H  
ATOM   1873 1HD1 ILE A 130      -3.745   0.360   8.851  1.00  1.190          H  
ATOM   1874 2HD1 ILE A 130      -3.415   0.083   7.126  1.00  1.190          H  
ATOM   1875 3HD1 ILE A 130      -4.871   0.898   7.642  1.00  1.190          H  
ATOM   1876  N   THR A 131      -8.064  -4.051   5.680  1.00  0.620          N  
ATOM   1877  CA  THR A 131      -8.754  -4.360   4.415  1.00  0.610          C  
ATOM   1878  C   THR A 131     -10.113  -3.669   4.324  1.00  0.620          C  
ATOM   1879  O   THR A 131     -10.967  -3.784   5.206  1.00  0.730          O  
ATOM   1880  CB  THR A 131      -8.917  -5.878   4.162  1.00  0.860          C  
ATOM   1881  OG1 THR A 131      -7.634  -6.501   4.105  1.00  0.860          O  
ATOM   1882  CG2 THR A 131      -9.635  -6.111   2.831  1.00  0.860          C  
ATOM   1883  H   THR A 131      -8.481  -4.300   6.584  1.00  0.740          H  
ATOM   1884  HA  THR A 131      -8.161  -3.977   3.594  1.00  0.730          H  
ATOM   1885  HB  THR A 131      -9.471  -6.307   4.922  1.00  1.030          H  
ATOM   1886  HG1 THR A 131      -7.245  -6.486   4.984  1.00  1.030          H  
ATOM   1887 1HG2 THR A 131      -9.734  -7.177   2.661  1.00  1.030          H  
ATOM   1888 2HG2 THR A 131     -10.620  -5.665   2.851  1.00  1.030          H  
ATOM   1889 3HG2 THR A 131      -9.056  -5.667   2.031  1.00  1.030          H  
ATOM   1890  N   PHE A 132     -10.324  -2.982   3.205  1.00  0.650          N  
ATOM   1891  CA  PHE A 132     -11.574  -2.274   2.915  1.00  0.790          C  
ATOM   1892  C   PHE A 132     -12.485  -3.125   2.019  1.00  0.840          C  
ATOM   1893  O   PHE A 132     -12.035  -3.617   0.976  1.00  0.920          O  
ATOM   1894  CB  PHE A 132     -11.268  -0.959   2.204  1.00  1.050          C  
ATOM   1895  CG  PHE A 132     -12.475  -0.091   1.905  1.00  1.050          C  
ATOM   1896  CD1 PHE A 132     -12.821   0.945   2.760  1.00  1.050          C  
ATOM   1897  CD2 PHE A 132     -13.277  -0.317   0.777  1.00  1.050          C  
ATOM   1898  CE1 PHE A 132     -13.900   1.740   2.493  1.00  1.050          C  
ATOM   1899  CE2 PHE A 132     -14.364   0.482   0.517  1.00  1.050          C  
ATOM   1900  CZ  PHE A 132     -14.667   1.509   1.371  1.00  1.050          C  
ATOM   1901  H   PHE A 132      -9.550  -2.957   2.532  1.00  0.780          H  
ATOM   1902  HA  PHE A 132     -12.095  -2.075   3.848  1.00  0.950          H  
ATOM   1903 1HB  PHE A 132     -10.583  -0.378   2.819  1.00  1.260          H  
ATOM   1904 2HB  PHE A 132     -10.759  -1.172   1.272  1.00  1.260          H  
ATOM   1905  HD1 PHE A 132     -12.220   1.130   3.653  1.00  1.260          H  
ATOM   1906  HD2 PHE A 132     -13.032  -1.133   0.091  1.00  1.260          H  
ATOM   1907  HE1 PHE A 132     -14.155   2.556   3.171  1.00  1.260          H  
ATOM   1908  HE2 PHE A 132     -14.983   0.305  -0.363  1.00  1.260          H  
ATOM   1909  HZ  PHE A 132     -15.530   2.143   1.170  1.00  1.260          H  
ATOM   1910  N   GLU A 133     -13.746  -3.332   2.432  1.00  0.850          N  
ATOM   1911  CA  GLU A 133     -14.706  -4.141   1.661  1.00  0.920          C  
ATOM   1912  C   GLU A 133     -15.843  -3.337   0.988  1.00  0.990          C  
ATOM   1913  O   GLU A 133     -16.681  -2.698   1.643  1.00  1.180          O  
ATOM   1914  CB  GLU A 133     -15.310  -5.218   2.582  1.00  1.260          C  
ATOM   1915  CG  GLU A 133     -16.360  -6.120   1.927  1.00  1.260          C  
ATOM   1916  CD  GLU A 133     -16.846  -7.237   2.810  1.00  1.260          C  
ATOM   1917  OE1 GLU A 133     -16.273  -7.437   3.851  1.00  1.260          O  
ATOM   1918  OE2 GLU A 133     -17.804  -7.878   2.451  1.00  1.260          O  
ATOM   1919  H   GLU A 133     -14.085  -2.904   3.302  1.00  1.020          H  
ATOM   1920  HA  GLU A 133     -14.156  -4.649   0.866  1.00  1.100          H  
ATOM   1921 1HB  GLU A 133     -14.516  -5.831   2.990  1.00  1.510          H  
ATOM   1922 2HB  GLU A 133     -15.793  -4.740   3.415  1.00  1.510          H  
ATOM   1923 1HG  GLU A 133     -17.222  -5.504   1.688  1.00  1.510          H  
ATOM   1924 2HG  GLU A 133     -15.972  -6.518   0.991  1.00  1.510          H  
ATOM   1925  N   TYR A 134     -15.908  -3.390  -0.350  1.00  0.890          N  
ATOM   1926  CA  TYR A 134     -16.964  -2.688  -1.082  1.00  0.950          C  
ATOM   1927  C   TYR A 134     -18.179  -3.640  -1.217  1.00  0.970          C  
ATOM   1928  O   TYR A 134     -18.147  -4.595  -0.444  1.00  1.730          O  
ATOM   1929  CB  TYR A 134     -16.405  -2.075  -2.386  1.00  1.310          C  
ATOM   1930  CG  TYR A 134     -17.380  -1.184  -3.207  1.00  1.310          C  
ATOM   1931  CD1 TYR A 134     -18.216  -0.243  -2.585  1.00  1.310          C  
ATOM   1932  CD2 TYR A 134     -17.377  -1.265  -4.588  1.00  1.310          C  
ATOM   1933  CE1 TYR A 134     -19.054   0.540  -3.345  1.00  1.310          C  
ATOM   1934  CE2 TYR A 134     -18.201  -0.476  -5.334  1.00  1.310          C  
ATOM   1935  CZ  TYR A 134     -19.049   0.414  -4.725  1.00  1.310          C  
ATOM   1936  OH  TYR A 134     -19.884   1.199  -5.490  1.00  1.310          O  
ATOM   1937  H   TYR A 134     -15.211  -3.925  -0.883  1.00  1.070          H  
ATOM   1938  HA  TYR A 134     -17.296  -1.855  -0.466  1.00  1.140          H  
ATOM   1939 1HB  TYR A 134     -15.526  -1.477  -2.149  1.00  1.570          H  
ATOM   1940 2HB  TYR A 134     -16.068  -2.886  -3.038  1.00  1.570          H  
ATOM   1941  HD1 TYR A 134     -18.226  -0.128  -1.502  1.00  1.570          H  
ATOM   1942  HD2 TYR A 134     -16.710  -1.956  -5.087  1.00  1.570          H  
ATOM   1943  HE1 TYR A 134     -19.713   1.258  -2.860  1.00  1.570          H  
ATOM   1944  HE2 TYR A 134     -18.186  -0.558  -6.420  1.00  1.570          H  
ATOM   1945  HH  TYR A 134     -19.703   1.049  -6.423  1.00  1.570          H  
ATOM   1946  N   ALA A 135     -19.332  -2.977  -1.348  1.00  1.100          N  
ATOM   1947  CA  ALA A 135     -20.502  -3.660  -1.917  1.00  1.210          C  
ATOM   1948  C   ALA A 135     -20.349  -4.406  -3.237  1.00  0.970          C  
ATOM   1949  O   ALA A 135     -20.966  -5.455  -3.417  1.00  1.160          O  
ATOM   1950  CB  ALA A 135     -21.588  -2.630  -2.153  1.00  1.650          C  
ATOM   1951  H   ALA A 135     -19.637  -2.549  -0.467  1.00  1.320          H  
ATOM   1952  HA  ALA A 135     -20.837  -4.375  -1.167  1.00  1.450          H  
ATOM   1953 1HB  ALA A 135     -22.483  -3.134  -2.505  1.00  1.980          H  
ATOM   1954 2HB  ALA A 135     -21.801  -2.110  -1.230  1.00  1.980          H  
ATOM   1955 3HB  ALA A 135     -21.252  -1.915  -2.902  1.00  1.980          H  
ATOM   1956  N   THR A 136     -19.584  -3.896  -4.171  1.00  0.980          N  
ATOM   1957  CA  THR A 136     -19.489  -4.565  -5.462  1.00  0.780          C  
ATOM   1958  C   THR A 136     -18.112  -4.443  -6.083  1.00  0.790          C  
ATOM   1959  O   THR A 136     -17.128  -4.227  -5.379  1.00  0.900          O  
ATOM   1960  CB  THR A 136     -20.604  -4.073  -6.412  1.00  1.170          C  
ATOM   1961  OG1 THR A 136     -20.603  -4.886  -7.595  1.00  1.170          O  
ATOM   1962  CG2 THR A 136     -20.437  -2.610  -6.758  1.00  1.170          C  
ATOM   1963  H   THR A 136     -19.082  -3.033  -4.005  1.00  1.180          H  
ATOM   1964  HA  THR A 136     -19.665  -5.630  -5.304  1.00  0.940          H  
ATOM   1965  HB  THR A 136     -21.566  -4.201  -5.913  1.00  1.410          H  
ATOM   1966  HG1 THR A 136     -21.387  -4.685  -8.125  1.00  1.410          H  
ATOM   1967 1HG2 THR A 136     -21.250  -2.302  -7.410  1.00  1.410          H  
ATOM   1968 2HG2 THR A 136     -20.476  -2.032  -5.842  1.00  1.410          H  
ATOM   1969 3HG2 THR A 136     -19.492  -2.434  -7.263  1.00  1.410          H  
ATOM   1970  N   GLU A 137     -18.022  -4.721  -7.374  1.00  0.750          N  
ATOM   1971  CA  GLU A 137     -16.754  -4.647  -8.078  1.00  0.760          C  
ATOM   1972  C   GLU A 137     -16.535  -3.255  -8.643  1.00  0.710          C  
ATOM   1973  O   GLU A 137     -17.423  -2.664  -9.265  1.00  0.760          O  
ATOM   1974  CB  GLU A 137     -16.661  -5.679  -9.201  1.00  1.060          C  
ATOM   1975  CG  GLU A 137     -15.280  -5.716  -9.904  1.00  1.060          C  
ATOM   1976  CD  GLU A 137     -15.201  -6.734 -10.986  1.00  1.060          C  
ATOM   1977  OE1 GLU A 137     -16.194  -7.363 -11.251  1.00  1.060          O  
ATOM   1978  OE2 GLU A 137     -14.143  -6.903 -11.548  1.00  1.060          O  
ATOM   1979  H   GLU A 137     -18.882  -4.932  -7.869  1.00  0.900          H  
ATOM   1980  HA  GLU A 137     -15.952  -4.840  -7.373  1.00  0.910          H  
ATOM   1981 1HB  GLU A 137     -16.860  -6.672  -8.799  1.00  1.270          H  
ATOM   1982 2HB  GLU A 137     -17.421  -5.468  -9.952  1.00  1.270          H  
ATOM   1983 1HG  GLU A 137     -15.073  -4.745 -10.350  1.00  1.270          H  
ATOM   1984 2HG  GLU A 137     -14.506  -5.913  -9.158  1.00  1.270          H  
ATOM   1985  N   GLN A 138     -15.322  -2.764  -8.474  1.00  0.680          N  
ATOM   1986  CA  GLN A 138     -14.909  -1.475  -8.999  1.00  0.700          C  
ATOM   1987  C   GLN A 138     -13.493  -1.593  -9.523  1.00  0.660          C  
ATOM   1988  O   GLN A 138     -12.755  -2.487  -9.116  1.00  0.670          O  
ATOM   1989  CB  GLN A 138     -15.059  -0.389  -7.910  1.00  0.970          C  
ATOM   1990  CG  GLN A 138     -14.294  -0.626  -6.559  1.00  0.970          C  
ATOM   1991  CD  GLN A 138     -12.879  -0.044  -6.484  1.00  0.970          C  
ATOM   1992  OE1 GLN A 138     -12.543   0.911  -7.186  1.00  0.970          O  
ATOM   1993  NE2 GLN A 138     -12.066  -0.594  -5.584  1.00  0.970          N  
ATOM   1994  H   GLN A 138     -14.660  -3.329  -7.934  1.00  0.820          H  
ATOM   1995  HA  GLN A 138     -15.554  -1.212  -9.836  1.00  0.840          H  
ATOM   1996 1HB  GLN A 138     -14.719   0.568  -8.311  1.00  1.170          H  
ATOM   1997 2HB  GLN A 138     -16.112  -0.276  -7.670  1.00  1.170          H  
ATOM   1998 1HG  GLN A 138     -14.866  -0.192  -5.754  1.00  1.170          H  
ATOM   1999 2HG  GLN A 138     -14.211  -1.705  -6.400  1.00  1.170          H  
ATOM   2000 1HE2 GLN A 138     -11.140  -0.234  -5.466  1.00  1.170          H  
ATOM   2001 2HE2 GLN A 138     -12.386  -1.358  -5.021  1.00  1.170          H  
ATOM   2002  N   GLN A 139     -13.113  -0.734 -10.457  1.00  0.690          N  
ATOM   2003  CA  GLN A 139     -11.733  -0.750 -10.913  1.00  0.740          C  
ATOM   2004  C   GLN A 139     -11.006   0.256 -10.067  1.00  0.680          C  
ATOM   2005  O   GLN A 139     -11.395   1.410 -10.067  1.00  0.860          O  
ATOM   2006  CB  GLN A 139     -11.640  -0.384 -12.392  1.00  1.020          C  
ATOM   2007  CG  GLN A 139     -12.426  -1.294 -13.323  1.00  1.020          C  
ATOM   2008  CD  GLN A 139     -11.928  -2.721 -13.333  1.00  1.020          C  
ATOM   2009  OE1 GLN A 139     -10.730  -2.968 -13.488  1.00  1.020          O  
ATOM   2010  NE2 GLN A 139     -12.848  -3.669 -13.184  1.00  1.020          N  
ATOM   2011  H   GLN A 139     -13.759  -0.033 -10.796  1.00  0.830          H  
ATOM   2012  HA  GLN A 139     -11.287  -1.726 -10.741  1.00  0.890          H  
ATOM   2013 1HB  GLN A 139     -12.010   0.628 -12.536  1.00  1.220          H  
ATOM   2014 2HB  GLN A 139     -10.593  -0.403 -12.702  1.00  1.220          H  
ATOM   2015 1HG  GLN A 139     -13.466  -1.306 -13.007  1.00  1.220          H  
ATOM   2016 2HG  GLN A 139     -12.351  -0.903 -14.338  1.00  1.220          H  
ATOM   2017 1HE2 GLN A 139     -12.588  -4.640 -13.203  1.00  1.220          H  
ATOM   2018 2HE2 GLN A 139     -13.811  -3.427 -13.067  1.00  1.220          H  
ATOM   2019  N   LEU A 140      -9.967  -0.167  -9.375  1.00  0.600          N  
ATOM   2020  CA  LEU A 140      -9.180   0.661  -8.464  1.00  0.610          C  
ATOM   2021  C   LEU A 140      -8.010   1.332  -9.159  1.00  0.570          C  
ATOM   2022  O   LEU A 140      -7.206   0.653  -9.798  1.00  0.650          O  
ATOM   2023  CB  LEU A 140      -8.676  -0.257  -7.321  1.00  0.850          C  
ATOM   2024  CG  LEU A 140      -7.857   0.305  -6.082  1.00  0.850          C  
ATOM   2025  CD1 LEU A 140      -6.388   0.634  -6.526  1.00  0.850          C  
ATOM   2026  CD2 LEU A 140      -8.570   1.526  -5.452  1.00  0.850          C  
ATOM   2027  H   LEU A 140      -9.722  -1.154  -9.460  1.00  0.720          H  
ATOM   2028  HA  LEU A 140      -9.837   1.431  -8.056  1.00  0.730          H  
ATOM   2029 1HB  LEU A 140      -9.542  -0.766  -6.916  1.00  1.020          H  
ATOM   2030 2HB  LEU A 140      -8.067  -1.005  -7.770  1.00  1.020          H  
ATOM   2031  HG  LEU A 140      -7.794  -0.487  -5.340  1.00  1.020          H  
ATOM   2032 1HD1 LEU A 140      -5.810   0.940  -5.706  1.00  1.020          H  
ATOM   2033 2HD1 LEU A 140      -5.949  -0.256  -6.949  1.00  1.020          H  
ATOM   2034 3HD1 LEU A 140      -6.337   1.411  -7.244  1.00  1.020          H  
ATOM   2035 1HD2 LEU A 140      -8.015   1.876  -4.590  1.00  1.020          H  
ATOM   2036 2HD2 LEU A 140      -8.637   2.339  -6.173  1.00  1.020          H  
ATOM   2037 3HD2 LEU A 140      -9.570   1.242  -5.139  1.00  1.020          H  
ATOM   2038  N   GLY A 141      -7.943   2.673  -9.112  1.00  0.700          N  
ATOM   2039  CA  GLY A 141      -6.818   3.390  -9.723  1.00  0.770          C  
ATOM   2040  C   GLY A 141      -5.915   4.112  -8.708  1.00  0.680          C  
ATOM   2041  O   GLY A 141      -4.718   4.289  -8.947  1.00  0.840          O  
ATOM   2042  H   GLY A 141      -8.666   3.200  -8.608  1.00  0.840          H  
ATOM   2043 1HA  GLY A 141      -6.211   2.690 -10.299  1.00  0.920          H  
ATOM   2044 2HA  GLY A 141      -7.187   4.120 -10.428  1.00  0.920          H  
ATOM   2045  N   GLN A 142      -6.468   4.527  -7.560  1.00  0.630          N  
ATOM   2046  CA  GLN A 142      -5.647   5.257  -6.574  1.00  0.660          C  
ATOM   2047  C   GLN A 142      -6.013   4.937  -5.125  1.00  0.610          C  
ATOM   2048  O   GLN A 142      -7.189   4.806  -4.767  1.00  0.620          O  
ATOM   2049  CB  GLN A 142      -5.749   6.782  -6.798  1.00  0.910          C  
ATOM   2050  CG  GLN A 142      -4.839   7.657  -5.895  1.00  0.910          C  
ATOM   2051  CD  GLN A 142      -5.006   9.159  -6.154  1.00  0.910          C  
ATOM   2052  OE1 GLN A 142      -5.914   9.792  -5.579  1.00  0.910          O  
ATOM   2053  NE2 GLN A 142      -4.163   9.733  -7.005  1.00  0.910          N  
ATOM   2054  H   GLN A 142      -7.473   4.396  -7.428  1.00  0.760          H  
ATOM   2055  HA  GLN A 142      -4.604   4.965  -6.712  1.00  0.790          H  
ATOM   2056 1HB  GLN A 142      -5.490   7.009  -7.832  1.00  1.090          H  
ATOM   2057 2HB  GLN A 142      -6.755   7.103  -6.640  1.00  1.090          H  
ATOM   2058 1HG  GLN A 142      -5.071   7.481  -4.850  1.00  1.090          H  
ATOM   2059 2HG  GLN A 142      -3.796   7.395  -6.100  1.00  1.090          H  
ATOM   2060 1HE2 GLN A 142      -4.225  10.704  -7.210  1.00  1.090          H  
ATOM   2061 2HE2 GLN A 142      -3.418   9.182  -7.458  1.00  1.090          H  
ATOM   2062  N   ILE A 143      -4.977   4.811  -4.286  1.00  0.620          N  
ATOM   2063  CA  ILE A 143      -5.133   4.581  -2.843  1.00  0.590          C  
ATOM   2064  C   ILE A 143      -4.392   5.629  -2.042  1.00  0.620          C  
ATOM   2065  O   ILE A 143      -3.225   5.918  -2.316  1.00  0.670          O  
ATOM   2066  CB  ILE A 143      -4.658   3.174  -2.405  1.00  0.840          C  
ATOM   2067  CG1 ILE A 143      -5.512   2.156  -3.126  1.00  0.840          C  
ATOM   2068  CG2 ILE A 143      -4.755   2.997  -0.841  1.00  0.840          C  
ATOM   2069  CD1 ILE A 143      -5.048   0.781  -3.064  1.00  0.840          C  
ATOM   2070  H   ILE A 143      -4.035   4.950  -4.675  1.00  0.740          H  
ATOM   2071  HA  ILE A 143      -6.189   4.659  -2.598  1.00  0.710          H  
ATOM   2072  HB  ILE A 143      -3.628   3.031  -2.686  1.00  1.010          H  
ATOM   2073 1HG1 ILE A 143      -6.483   2.197  -2.706  1.00  1.010          H  
ATOM   2074 2HG1 ILE A 143      -5.579   2.438  -4.151  1.00  1.010          H  
ATOM   2075 1HG2 ILE A 143      -4.420   2.011  -0.546  1.00  1.010          H  
ATOM   2076 2HG2 ILE A 143      -4.128   3.730  -0.339  1.00  1.010          H  
ATOM   2077 3HG2 ILE A 143      -5.790   3.135  -0.519  1.00  1.010          H  
ATOM   2078 1HD1 ILE A 143      -5.731   0.134  -3.602  1.00  1.010          H  
ATOM   2079 2HD1 ILE A 143      -4.093   0.745  -3.526  1.00  1.010          H  
ATOM   2080 3HD1 ILE A 143      -4.979   0.445  -2.042  1.00  1.010          H  
ATOM   2081  N   VAL A 144      -5.071   6.218  -1.067  1.00  0.620          N  
ATOM   2082  CA  VAL A 144      -4.413   7.197  -0.223  1.00  0.650          C  
ATOM   2083  C   VAL A 144      -4.511   6.754   1.247  1.00  0.620          C  
ATOM   2084  O   VAL A 144      -5.595   6.411   1.733  1.00  0.600          O  
ATOM   2085  CB  VAL A 144      -5.041   8.588  -0.403  1.00  0.900          C  
ATOM   2086  CG1 VAL A 144      -4.326   9.580   0.426  1.00  0.900          C  
ATOM   2087  CG2 VAL A 144      -5.064   8.977  -1.880  1.00  0.900          C  
ATOM   2088  H   VAL A 144      -6.055   5.963  -0.932  1.00  0.740          H  
ATOM   2089  HA  VAL A 144      -3.374   7.246  -0.507  1.00  0.780          H  
ATOM   2090  HB  VAL A 144      -6.011   8.568  -0.018  1.00  1.080          H  
ATOM   2091 1HG1 VAL A 144      -4.818  10.546   0.311  1.00  1.080          H  
ATOM   2092 2HG1 VAL A 144      -4.356   9.276   1.458  1.00  1.080          H  
ATOM   2093 3HG1 VAL A 144      -3.293   9.658   0.098  1.00  1.080          H  
ATOM   2094 1HG2 VAL A 144      -5.531   9.956  -1.988  1.00  1.080          H  
ATOM   2095 2HG2 VAL A 144      -4.057   9.013  -2.253  1.00  1.080          H  
ATOM   2096 3HG2 VAL A 144      -5.636   8.247  -2.450  1.00  1.080          H  
ATOM   2097  N   MET A 145      -3.372   6.705   1.947  1.00  0.650          N  
ATOM   2098  CA  MET A 145      -3.381   6.269   3.352  1.00  0.640          C  
ATOM   2099  C   MET A 145      -3.048   7.391   4.344  1.00  0.650          C  
ATOM   2100  O   MET A 145      -1.950   7.966   4.314  1.00  0.760          O  
ATOM   2101  CB  MET A 145      -2.377   5.132   3.550  1.00  0.900          C  
ATOM   2102  CG  MET A 145      -2.581   3.913   2.645  1.00  0.900          C  
ATOM   2103  SD  MET A 145      -4.093   3.006   2.933  1.00  0.900          S  
ATOM   2104  CE  MET A 145      -3.794   2.182   4.470  1.00  0.900          C  
ATOM   2105  H   MET A 145      -2.512   7.008   1.479  1.00  0.780          H  
ATOM   2106  HA  MET A 145      -4.380   5.907   3.598  1.00  0.770          H  
ATOM   2107 1HB  MET A 145      -1.371   5.511   3.371  1.00  1.080          H  
ATOM   2108 2HB  MET A 145      -2.420   4.805   4.584  1.00  1.080          H  
ATOM   2109 1HG  MET A 145      -2.585   4.245   1.610  1.00  1.080          H  
ATOM   2110 2HG  MET A 145      -1.743   3.230   2.771  1.00  1.080          H  
ATOM   2111 1HE  MET A 145      -4.654   1.565   4.718  1.00  1.080          H  
ATOM   2112 2HE  MET A 145      -2.931   1.557   4.399  1.00  1.080          H  
ATOM   2113 3HE  MET A 145      -3.631   2.909   5.234  1.00  1.080          H  
ATOM   2114  N   TYR A 146      -3.963   7.667   5.276  1.00  0.650          N  
ATOM   2115  CA  TYR A 146      -3.727   8.722   6.249  1.00  0.680          C  
ATOM   2116  C   TYR A 146      -3.635   8.238   7.685  1.00  0.700          C  
ATOM   2117  O   TYR A 146      -4.593   7.701   8.271  1.00  0.740          O  
ATOM   2118  CB  TYR A 146      -4.812   9.776   6.133  1.00  0.940          C  
ATOM   2119  CG  TYR A 146      -4.675  10.907   7.105  1.00  0.940          C  
ATOM   2120  CD1 TYR A 146      -3.536  11.693   7.100  1.00  0.940          C  
ATOM   2121  CD2 TYR A 146      -5.701  11.187   7.978  1.00  0.940          C  
ATOM   2122  CE1 TYR A 146      -3.423  12.743   7.959  1.00  0.940          C  
ATOM   2123  CE2 TYR A 146      -5.587  12.243   8.848  1.00  0.940          C  
ATOM   2124  CZ  TYR A 146      -4.450  13.022   8.832  1.00  0.940          C  
ATOM   2125  OH  TYR A 146      -4.329  14.081   9.682  1.00  0.940          O  
ATOM   2126  H   TYR A 146      -4.872   7.191   5.266  1.00  0.780          H  
ATOM   2127  HA  TYR A 146      -2.770   9.183   6.021  1.00  0.820          H  
ATOM   2128 1HB  TYR A 146      -4.829  10.175   5.134  1.00  1.130          H  
ATOM   2129 2HB  TYR A 146      -5.774   9.302   6.303  1.00  1.130          H  
ATOM   2130  HD1 TYR A 146      -2.727  11.479   6.414  1.00  1.130          H  
ATOM   2131  HD2 TYR A 146      -6.601  10.574   7.973  1.00  1.130          H  
ATOM   2132  HE1 TYR A 146      -2.526  13.358   7.953  1.00  1.130          H  
ATOM   2133  HE2 TYR A 146      -6.395  12.472   9.541  1.00  1.130          H  
ATOM   2134  HH  TYR A 146      -5.077  14.095  10.287  1.00  1.130          H  
ATOM   2135  N   PHE A 147      -2.479   8.511   8.271  1.00  0.730          N  
ATOM   2136  CA  PHE A 147      -2.173   8.141   9.635  1.00  0.810          C  
ATOM   2137  C   PHE A 147      -2.165   9.424  10.463  1.00  0.900          C  
ATOM   2138  O   PHE A 147      -1.679  10.459  10.004  1.00  1.100          O  
ATOM   2139  CB  PHE A 147      -0.814   7.436   9.679  1.00  1.100          C  
ATOM   2140  CG  PHE A 147      -0.784   6.111   8.910  1.00  1.100          C  
ATOM   2141  CD1 PHE A 147      -0.491   6.093   7.539  1.00  1.100          C  
ATOM   2142  CD2 PHE A 147      -1.030   4.895   9.534  1.00  1.100          C  
ATOM   2143  CE1 PHE A 147      -0.456   4.904   6.832  1.00  1.100          C  
ATOM   2144  CE2 PHE A 147      -0.993   3.713   8.818  1.00  1.100          C  
ATOM   2145  CZ  PHE A 147      -0.709   3.717   7.471  1.00  1.100          C  
ATOM   2146  H   PHE A 147      -1.766   8.976   7.724  1.00  0.880          H  
ATOM   2147  HA  PHE A 147      -2.944   7.473  10.017  1.00  0.970          H  
ATOM   2148 1HB  PHE A 147      -0.048   8.089   9.265  1.00  1.320          H  
ATOM   2149 2HB  PHE A 147      -0.547   7.234  10.712  1.00  1.320          H  
ATOM   2150  HD1 PHE A 147      -0.290   7.031   7.020  1.00  1.320          H  
ATOM   2151  HD2 PHE A 147      -1.260   4.862  10.600  1.00  1.320          H  
ATOM   2152  HE1 PHE A 147      -0.227   4.911   5.767  1.00  1.320          H  
ATOM   2153  HE2 PHE A 147      -1.194   2.772   9.327  1.00  1.320          H  
ATOM   2154  HZ  PHE A 147      -0.684   2.780   6.919  1.00  1.320          H  
ATOM   2155  N   PHE A 148      -2.636   9.335  11.701  1.00  1.180          N  
ATOM   2156  CA  PHE A 148      -2.709  10.486  12.591  1.00  1.480          C  
ATOM   2157  C   PHE A 148      -2.761  10.027  14.034  1.00  1.410          C  
ATOM   2158  O   PHE A 148      -3.149   8.894  14.316  1.00  1.830          O  
ATOM   2159  CB  PHE A 148      -3.933  11.341  12.274  1.00  1.950          C  
ATOM   2160  CG  PHE A 148      -3.937  12.663  12.947  1.00  1.950          C  
ATOM   2161  CD1 PHE A 148      -3.143  13.692  12.477  1.00  1.950          C  
ATOM   2162  CD2 PHE A 148      -4.734  12.889  14.058  1.00  1.950          C  
ATOM   2163  CE1 PHE A 148      -3.144  14.917  13.102  1.00  1.950          C  
ATOM   2164  CE2 PHE A 148      -4.733  14.106  14.687  1.00  1.950          C  
ATOM   2165  CZ  PHE A 148      -3.939  15.125  14.210  1.00  1.950          C  
ATOM   2166  H   PHE A 148      -2.987   8.451  12.032  1.00  1.420          H  
ATOM   2167  HA  PHE A 148      -1.814  11.091  12.454  1.00  1.780          H  
ATOM   2168 1HB  PHE A 148      -3.994  11.499  11.209  1.00  2.340          H  
ATOM   2169 2HB  PHE A 148      -4.825  10.816  12.582  1.00  2.340          H  
ATOM   2170  HD1 PHE A 148      -2.515  13.523  11.594  1.00  2.340          H  
ATOM   2171  HD2 PHE A 148      -5.365  12.078  14.443  1.00  2.340          H  
ATOM   2172  HE1 PHE A 148      -2.517  15.723  12.720  1.00  2.340          H  
ATOM   2173  HE2 PHE A 148      -5.364  14.263  15.564  1.00  2.340          H  
ATOM   2174  HZ  PHE A 148      -3.943  16.095  14.705  1.00  2.340          H  
ATOM   2175  N   ARG A 149      -2.355  10.902  14.942  1.00  1.680          N  
ATOM   2176  CA  ARG A 149      -2.389  10.607  16.363  1.00  2.190          C  
ATOM   2177  C   ARG A 149      -3.766  10.223  16.898  1.00  2.300          C  
ATOM   2178  O   ARG A 149      -4.776  10.855  16.582  1.00  2.670          O  
ATOM   2179  CB  ARG A 149      -1.922  11.796  17.175  1.00  2.860          C  
ATOM   2180  CG  ARG A 149      -0.459  12.131  17.062  1.00  2.860          C  
ATOM   2181  CD  ARG A 149      -0.053  13.256  17.953  1.00  2.860          C  
ATOM   2182  NE  ARG A 149      -0.726  14.507  17.640  1.00  2.860          N  
ATOM   2183  CZ  ARG A 149      -0.644  15.635  18.386  1.00  2.860          C  
ATOM   2184  NH1 ARG A 149       0.098  15.673  19.480  1.00  2.860          N  
ATOM   2185  NH2 ARG A 149      -1.314  16.715  18.014  1.00  2.860          N  
ATOM   2186  H   ARG A 149      -2.019  11.804  14.633  1.00  2.020          H  
ATOM   2187  HA  ARG A 149      -1.715   9.784  16.535  1.00  2.630          H  
ATOM   2188 1HB  ARG A 149      -2.498  12.672  16.883  1.00  3.430          H  
ATOM   2189 2HB  ARG A 149      -2.142  11.598  18.201  1.00  3.430          H  
ATOM   2190 1HG  ARG A 149       0.091  11.267  17.390  1.00  3.430          H  
ATOM   2191 2HG  ARG A 149      -0.200  12.370  16.033  1.00  3.430          H  
ATOM   2192 1HD  ARG A 149      -0.285  12.989  18.976  1.00  3.430          H  
ATOM   2193 2HD  ARG A 149       1.022  13.410  17.858  1.00  3.430          H  
ATOM   2194  HE  ARG A 149      -1.304  14.535  16.809  1.00  3.430          H  
ATOM   2195 1HH1 ARG A 149       0.632  14.867  19.770  1.00  3.430          H  
ATOM   2196 2HH1 ARG A 149       0.150  16.523  20.025  1.00  3.430          H  
ATOM   2197 1HH2 ARG A 149      -1.882  16.696  17.179  1.00  3.430          H  
ATOM   2198 2HH2 ARG A 149      -1.259  17.561  18.563  1.00  3.430          H  
ATOM   2199  N   ASP A 150      -3.791   9.196  17.752  1.00  2.650          N  
ATOM   2200  CA  ASP A 150      -5.046   8.766  18.381  1.00  3.220          C  
ATOM   2201  C   ASP A 150      -5.356   9.653  19.605  1.00  3.220          C  
ATOM   2202  O   ASP A 150      -4.749  10.711  19.807  1.00  3.290          O  
ATOM   2203  CB  ASP A 150      -5.040   7.290  18.834  1.00  4.280          C  
ATOM   2204  CG  ASP A 150      -4.143   7.004  20.048  1.00  4.280          C  
ATOM   2205  OD1 ASP A 150      -3.534   7.932  20.544  1.00  4.280          O  
ATOM   2206  OD2 ASP A 150      -4.210   5.917  20.577  1.00  4.280          O  
ATOM   2207  H   ASP A 150      -2.908   8.706  17.936  1.00  3.180          H  
ATOM   2208  HA  ASP A 150      -5.855   8.889  17.658  1.00  3.860          H  
ATOM   2209 1HB  ASP A 150      -6.057   6.955  19.042  1.00  5.140          H  
ATOM   2210 2HB  ASP A 150      -4.677   6.681  18.002  1.00  5.140          H  
ATOM   2211  N   SER A 151      -6.323   9.228  20.423  1.00  3.680          N  
ATOM   2212  CA  SER A 151      -6.792   9.990  21.580  1.00  4.140          C  
ATOM   2213  C   SER A 151      -5.778  10.050  22.734  1.00  4.130          C  
ATOM   2214  O   SER A 151      -5.958  10.814  23.686  1.00  4.560          O  
ATOM   2215  CB  SER A 151      -8.115   9.417  22.065  1.00  5.610          C  
ATOM   2216  OG  SER A 151      -7.958   8.127  22.590  1.00  5.610          O  
ATOM   2217  H   SER A 151      -6.776   8.347  20.242  1.00  4.420          H  
ATOM   2218  HA  SER A 151      -6.974  11.012  21.249  1.00  4.970          H  
ATOM   2219 1HB  SER A 151      -8.536  10.072  22.828  1.00  6.730          H  
ATOM   2220 2HB  SER A 151      -8.821   9.388  21.232  1.00  6.730          H  
ATOM   2221  HG  SER A 151      -8.847   7.802  22.776  1.00  6.730          H  
ATOM   2222  N   ASN A 152      -4.713   9.239  22.658  1.00  4.010          N  
ATOM   2223  CA  ASN A 152      -3.658   9.178  23.656  1.00  4.270          C  
ATOM   2224  C   ASN A 152      -2.449   9.926  23.109  1.00  4.270          C  
ATOM   2225  O   ASN A 152      -1.362   9.886  23.692  1.00  4.720          O  
ATOM   2226  CB  ASN A 152      -3.246   7.740  23.901  1.00  5.870          C  
ATOM   2227  CG  ASN A 152      -4.300   6.887  24.479  1.00  5.870          C  
ATOM   2228  OD1 ASN A 152      -4.711   7.034  25.640  1.00  5.870          O  
ATOM   2229  ND2 ASN A 152      -4.762   5.950  23.668  1.00  5.870          N  
ATOM   2230  H   ASN A 152      -4.579   8.650  21.836  1.00  4.810          H  
ATOM   2231  HA  ASN A 152      -3.989   9.658  24.578  1.00  5.120          H  
ATOM   2232 1HB  ASN A 152      -2.953   7.299  22.951  1.00  7.050          H  
ATOM   2233 2HB  ASN A 152      -2.374   7.714  24.553  1.00  7.050          H  
ATOM   2234 1HD2 ASN A 152      -5.477   5.326  23.976  1.00  7.050          H  
ATOM   2235 2HD2 ASN A 152      -4.404   5.872  22.701  1.00  7.050          H  
ATOM   2236  N   ALA A 153      -2.665  10.613  21.982  1.00  4.210          N  
ATOM   2237  CA  ALA A 153      -1.682  11.362  21.221  1.00  4.680          C  
ATOM   2238  C   ALA A 153      -0.537  10.485  20.715  1.00  4.370          C  
ATOM   2239  O   ALA A 153       0.602  10.952  20.626  1.00  5.030          O  
ATOM   2240  CB  ALA A 153      -1.120  12.503  22.057  1.00  6.360          C  
ATOM   2241  H   ALA A 153      -3.598  10.595  21.569  1.00  5.050          H  
ATOM   2242  HA  ALA A 153      -2.199  11.783  20.365  1.00  5.620          H  
ATOM   2243 1HB  ALA A 153      -0.425  13.082  21.458  1.00  7.640          H  
ATOM   2244 2HB  ALA A 153      -1.937  13.143  22.385  1.00  7.640          H  
ATOM   2245 3HB  ALA A 153      -0.598  12.110  22.925  1.00  7.640          H  
ATOM   2246  N   VAL A 154      -0.836   9.244  20.305  1.00  3.610          N  
ATOM   2247  CA  VAL A 154       0.216   8.381  19.792  1.00  3.540          C  
ATOM   2248  C   VAL A 154       0.270   8.378  18.270  1.00  3.160          C  
ATOM   2249  O   VAL A 154      -0.705   8.035  17.599  1.00  3.060          O  
ATOM   2250  CB  VAL A 154      -0.002   6.944  20.301  1.00  4.980          C  
ATOM   2251  CG1 VAL A 154       1.069   5.996  19.750  1.00  4.980          C  
ATOM   2252  CG2 VAL A 154       0.013   6.958  21.822  1.00  4.980          C  
ATOM   2253  H   VAL A 154      -1.798   8.872  20.388  1.00  4.330          H  
ATOM   2254  HA  VAL A 154       1.173   8.741  20.173  1.00  4.250          H  
ATOM   2255  HB  VAL A 154      -0.974   6.588  19.953  1.00  5.980          H  
ATOM   2256 1HG1 VAL A 154       0.876   4.996  20.123  1.00  5.980          H  
ATOM   2257 2HG1 VAL A 154       1.030   5.993  18.671  1.00  5.980          H  
ATOM   2258 3HG1 VAL A 154       2.056   6.324  20.078  1.00  5.980          H  
ATOM   2259 1HG2 VAL A 154      -0.164   5.954  22.201  1.00  5.980          H  
ATOM   2260 2HG2 VAL A 154       0.977   7.317  22.173  1.00  5.980          H  
ATOM   2261 3HG2 VAL A 154      -0.762   7.619  22.186  1.00  5.980          H  
ATOM   2262  N   ARG A 155       1.412   8.807  17.724  1.00  3.380          N  
ATOM   2263  CA  ARG A 155       1.606   8.876  16.277  1.00  3.320          C  
ATOM   2264  C   ARG A 155       2.251   7.603  15.741  1.00  3.200          C  
ATOM   2265  O   ARG A 155       3.216   7.107  16.319  1.00  3.690          O  
ATOM   2266  CB  ARG A 155       2.477  10.075  15.874  1.00  4.670          C  
ATOM   2267  CG  ARG A 155       2.664  10.229  14.350  1.00  4.670          C  
ATOM   2268  CD  ARG A 155       3.384  11.463  13.914  1.00  4.670          C  
ATOM   2269  NE  ARG A 155       3.703  11.390  12.459  1.00  4.670          N  
ATOM   2270  CZ  ARG A 155       2.914  11.769  11.419  1.00  4.670          C  
ATOM   2271  NH1 ARG A 155       1.710  12.294  11.594  1.00  4.670          N  
ATOM   2272  NH2 ARG A 155       3.405  11.579  10.211  1.00  4.670          N  
ATOM   2273  H   ARG A 155       2.166   9.086  18.340  1.00  4.060          H  
ATOM   2274  HA  ARG A 155       0.632   8.990  15.801  1.00  3.980          H  
ATOM   2275 1HB  ARG A 155       2.071  10.995  16.256  1.00  5.610          H  
ATOM   2276 2HB  ARG A 155       3.468   9.955  16.307  1.00  5.610          H  
ATOM   2277 1HG  ARG A 155       3.273   9.424  14.005  1.00  5.610          H  
ATOM   2278 2HG  ARG A 155       1.697  10.192  13.849  1.00  5.610          H  
ATOM   2279 1HD  ARG A 155       2.781  12.348  14.103  1.00  5.610          H  
ATOM   2280 2HD  ARG A 155       4.325  11.539  14.461  1.00  5.610          H  
ATOM   2281  HE  ARG A 155       4.626  10.988  12.183  1.00  5.610          H  
ATOM   2282 1HH1 ARG A 155       1.346  12.434  12.518  1.00  5.610          H  
ATOM   2283 2HH1 ARG A 155       1.151  12.555  10.789  1.00  5.610          H  
ATOM   2284 1HH2 ARG A 155       4.349  11.147  10.149  1.00  5.610          H  
ATOM   2285 2HH2 ARG A 155       2.875  11.827   9.351  1.00  5.610          H  
ATOM   2286  N   PHE A 156       1.730   7.114  14.620  1.00  3.080          N  
ATOM   2287  CA  PHE A 156       2.278   5.960  13.928  1.00  3.350          C  
ATOM   2288  C   PHE A 156       3.698   6.318  13.455  1.00  2.790          C  
ATOM   2289  O   PHE A 156       3.869   7.420  12.950  1.00  2.770          O  
ATOM   2290  CB  PHE A 156       1.375   5.575  12.749  1.00  4.580          C  
ATOM   2291  CG  PHE A 156       1.837   4.351  12.142  1.00  4.580          C  
ATOM   2292  CD1 PHE A 156       1.579   3.148  12.761  1.00  4.580          C  
ATOM   2293  CD2 PHE A 156       2.594   4.370  10.998  1.00  4.580          C  
ATOM   2294  CE1 PHE A 156       2.102   1.987  12.246  1.00  4.580          C  
ATOM   2295  CE2 PHE A 156       3.096   3.215  10.496  1.00  4.580          C  
ATOM   2296  CZ  PHE A 156       2.854   2.029  11.138  1.00  4.580          C  
ATOM   2297  H   PHE A 156       0.918   7.572  14.237  1.00  3.700          H  
ATOM   2298  HA  PHE A 156       2.301   5.136  14.605  1.00  4.020          H  
ATOM   2299 1HB  PHE A 156       0.345   5.439  13.082  1.00  5.500          H  
ATOM   2300 2HB  PHE A 156       1.393   6.361  11.999  1.00  5.500          H  
ATOM   2301  HD1 PHE A 156       0.993   3.132  13.682  1.00  5.500          H  
ATOM   2302  HD2 PHE A 156       2.820   5.324  10.506  1.00  5.500          H  
ATOM   2303  HE1 PHE A 156       1.944   1.028  12.739  1.00  5.500          H  
ATOM   2304  HE2 PHE A 156       3.716   3.235   9.599  1.00  5.500          H  
ATOM   2305  HZ  PHE A 156       3.281   1.115  10.759  1.00  5.500          H  
ATOM   2306  N   PRO A 157       4.728   5.449  13.575  1.00  2.970          N  
ATOM   2307  CA  PRO A 157       6.095   5.713  13.160  1.00  3.030          C  
ATOM   2308  C   PRO A 157       6.198   6.192  11.727  1.00  2.820          C  
ATOM   2309  O   PRO A 157       5.473   5.732  10.848  1.00  3.040          O  
ATOM   2310  CB  PRO A 157       6.759   4.338  13.318  1.00  4.540          C  
ATOM   2311  CG  PRO A 157       5.979   3.681  14.411  1.00  4.540          C  
ATOM   2312  CD  PRO A 157       4.570   4.128  14.213  1.00  4.540          C  
ATOM   2313  HA  PRO A 157       6.543   6.448  13.845  1.00  3.640          H  
ATOM   2314 1HB  PRO A 157       6.715   3.784  12.355  1.00  5.450          H  
ATOM   2315 2HB  PRO A 157       7.823   4.454  13.564  1.00  5.450          H  
ATOM   2316 1HG  PRO A 157       6.070   2.591  14.325  1.00  5.450          H  
ATOM   2317 2HG  PRO A 157       6.389   3.952  15.391  1.00  5.450          H  
ATOM   2318 1HD  PRO A 157       4.093   3.427  13.571  1.00  5.450          H  
ATOM   2319 2HD  PRO A 157       4.117   4.202  15.187  1.00  5.450          H  
ATOM   2320  N   ASP A 158       7.148   7.095  11.496  1.00  2.850          N  
ATOM   2321  CA  ASP A 158       7.344   7.669  10.179  1.00  3.050          C  
ATOM   2322  C   ASP A 158       8.179   6.706   9.337  1.00  2.940          C  
ATOM   2323  O   ASP A 158       8.037   6.644   8.118  1.00  3.050          O  
ATOM   2324  CB  ASP A 158       8.062   9.007  10.334  1.00  4.190          C  
ATOM   2325  CG  ASP A 158       7.231  10.007  11.160  1.00  4.190          C  
ATOM   2326  OD1 ASP A 158       6.143  10.394  10.756  1.00  4.190          O  
ATOM   2327  OD2 ASP A 158       7.712  10.377  12.219  1.00  4.190          O  
ATOM   2328  H   ASP A 158       7.705   7.438  12.270  1.00  3.420          H  
ATOM   2329  HA  ASP A 158       6.373   7.812   9.702  1.00  3.660          H  
ATOM   2330 1HB  ASP A 158       9.025   8.855  10.819  1.00  5.030          H  
ATOM   2331 2HB  ASP A 158       8.253   9.436   9.349  1.00  5.030          H  
ATOM   2332  N   ALA A 159       9.075   5.973  10.004  1.00  3.070          N  
ATOM   2333  CA  ALA A 159       9.890   4.959   9.348  1.00  3.260          C  
ATOM   2334  C   ALA A 159       9.026   3.709   9.244  1.00  2.550          C  
ATOM   2335  O   ALA A 159       8.225   3.466  10.142  1.00  2.810          O  
ATOM   2336  CB  ALA A 159      11.160   4.688  10.137  1.00  4.490          C  
ATOM   2337  H   ALA A 159       9.165   6.109  10.994  1.00  3.680          H  
ATOM   2338  HA  ALA A 159      10.143   5.294   8.343  1.00  3.910          H  
ATOM   2339 1HB  ALA A 159      11.741   3.915   9.635  1.00  5.390          H  
ATOM   2340 2HB  ALA A 159      11.746   5.604  10.199  1.00  5.390          H  
ATOM   2341 3HB  ALA A 159      10.904   4.356  11.135  1.00  5.390          H  
ATOM   2342  N   GLY A 160       9.240   2.887   8.222  1.00  2.040          N  
ATOM   2343  CA  GLY A 160       8.486   1.639   8.082  1.00  1.720          C  
ATOM   2344  C   GLY A 160       7.897   1.505   6.686  1.00  1.360          C  
ATOM   2345  O   GLY A 160       7.917   2.478   5.924  1.00  1.580          O  
ATOM   2346  H   GLY A 160       9.912   3.132   7.508  1.00  2.450          H  
ATOM   2347 1HA  GLY A 160       7.686   1.601   8.825  1.00  2.060          H  
ATOM   2348 2HA  GLY A 160       9.137   0.788   8.278  1.00  2.060          H  
ATOM   2349  N   LYS A 161       7.419   0.266   6.412  1.00  1.070          N  
ATOM   2350  CA  LYS A 161       6.991   0.458   5.001  1.00  0.990          C  
ATOM   2351  C   LYS A 161       5.654  -0.245   4.785  1.00  0.930          C  
ATOM   2352  O   LYS A 161       5.182  -0.978   5.663  1.00  0.920          O  
ATOM   2353  CB  LYS A 161       8.050  -0.077   4.009  1.00  1.420          C  
ATOM   2354  CG  LYS A 161       9.415   0.683   3.999  1.00  1.420          C  
ATOM   2355  CD  LYS A 161      10.394   0.116   2.977  1.00  1.420          C  
ATOM   2356  CE  LYS A 161      11.621   1.041   2.771  1.00  1.420          C  
ATOM   2357  NZ  LYS A 161      12.438   1.229   4.009  1.00  1.420          N  
ATOM   2358  H   LYS A 161       7.023  -0.595   6.054  1.00  1.280          H  
ATOM   2359  HA  LYS A 161       6.760   1.487   4.755  1.00  1.190          H  
ATOM   2360 1HB  LYS A 161       8.257  -1.124   4.234  1.00  1.700          H  
ATOM   2361 2HB  LYS A 161       7.651  -0.038   2.997  1.00  1.700          H  
ATOM   2362 1HG  LYS A 161       9.247   1.743   3.783  1.00  1.700          H  
ATOM   2363 2HG  LYS A 161       9.882   0.598   4.979  1.00  1.700          H  
ATOM   2364 1HD  LYS A 161      10.755  -0.854   3.325  1.00  1.700          H  
ATOM   2365 2HD  LYS A 161       9.893  -0.021   2.019  1.00  1.700          H  
ATOM   2366 1HE  LYS A 161      12.250   0.605   1.999  1.00  1.700          H  
ATOM   2367 2HE  LYS A 161      11.278   2.013   2.429  1.00  1.700          H  
ATOM   2368 1HZ  LYS A 161      13.226   1.825   3.825  1.00  1.700          H  
ATOM   2369 2HZ  LYS A 161      11.877   1.654   4.735  1.00  1.700          H  
ATOM   2370 3HZ  LYS A 161      12.786   0.325   4.360  1.00  1.700          H  
ATOM   2371  N   THR A 162       5.034   0.017   3.633  1.00  0.980          N  
ATOM   2372  CA  THR A 162       3.753  -0.593   3.292  1.00  0.920          C  
ATOM   2373  C   THR A 162       3.756  -1.352   1.968  1.00  0.930          C  
ATOM   2374  O   THR A 162       4.621  -1.158   1.107  1.00  1.010          O  
ATOM   2375  CB  THR A 162       2.659   0.484   3.173  1.00  1.310          C  
ATOM   2376  OG1 THR A 162       2.988   1.379   2.098  1.00  1.310          O  
ATOM   2377  CG2 THR A 162       2.549   1.267   4.435  1.00  1.310          C  
ATOM   2378  H   THR A 162       5.451   0.647   2.961  1.00  1.180          H  
ATOM   2379  HA  THR A 162       3.499  -1.296   4.078  1.00  1.100          H  
ATOM   2380  HB  THR A 162       1.703   0.001   2.960  1.00  1.570          H  
ATOM   2381  HG1 THR A 162       2.225   1.948   1.924  1.00  1.570          H  
ATOM   2382 1HG2 THR A 162       1.768   2.016   4.330  1.00  1.570          H  
ATOM   2383 2HG2 THR A 162       2.301   0.594   5.211  1.00  1.570          H  
ATOM   2384 3HG2 THR A 162       3.490   1.757   4.656  1.00  1.570          H  
ATOM   2385  N   LYS A 163       2.735  -2.198   1.811  1.00  0.870          N  
ATOM   2386  CA  LYS A 163       2.496  -2.927   0.559  1.00  0.870          C  
ATOM   2387  C   LYS A 163       0.995  -3.093   0.278  1.00  0.820          C  
ATOM   2388  O   LYS A 163       0.190  -3.312   1.189  1.00  0.810          O  
ATOM   2389  CB  LYS A 163       3.231  -4.271   0.545  1.00  1.220          C  
ATOM   2390  CG  LYS A 163       3.116  -4.999  -0.781  1.00  1.220          C  
ATOM   2391  CD  LYS A 163       4.005  -6.225  -0.875  1.00  1.220          C  
ATOM   2392  CE  LYS A 163       3.836  -6.835  -2.252  1.00  1.220          C  
ATOM   2393  NZ  LYS A 163       4.688  -8.037  -2.494  1.00  1.220          N  
ATOM   2394  H   LYS A 163       2.120  -2.303   2.623  1.00  1.040          H  
ATOM   2395  HA  LYS A 163       2.906  -2.331  -0.256  1.00  1.040          H  
ATOM   2396 1HB  LYS A 163       4.288  -4.111   0.758  1.00  1.460          H  
ATOM   2397 2HB  LYS A 163       2.837  -4.920   1.312  1.00  1.460          H  
ATOM   2398 1HG  LYS A 163       2.085  -5.332  -0.930  1.00  1.460          H  
ATOM   2399 2HG  LYS A 163       3.377  -4.316  -1.588  1.00  1.460          H  
ATOM   2400 1HD  LYS A 163       5.048  -5.945  -0.720  1.00  1.460          H  
ATOM   2401 2HD  LYS A 163       3.715  -6.953  -0.120  1.00  1.460          H  
ATOM   2402 1HE  LYS A 163       2.795  -7.115  -2.363  1.00  1.460          H  
ATOM   2403 2HE  LYS A 163       4.080  -6.083  -3.001  1.00  1.460          H  
ATOM   2404 1HZ  LYS A 163       4.481  -8.367  -3.464  1.00  1.460          H  
ATOM   2405 2HZ  LYS A 163       5.661  -7.801  -2.418  1.00  1.460          H  
ATOM   2406 3HZ  LYS A 163       4.461  -8.759  -1.837  1.00  1.460          H  
ATOM   2407  N   ILE A 164       0.613  -2.989  -1.003  1.00  0.820          N  
ATOM   2408  CA  ILE A 164      -0.799  -3.052  -1.388  1.00  0.790          C  
ATOM   2409  C   ILE A 164      -1.176  -4.229  -2.319  1.00  0.760          C  
ATOM   2410  O   ILE A 164      -0.494  -4.475  -3.333  1.00  0.800          O  
ATOM   2411  CB  ILE A 164      -1.203  -1.734  -2.080  1.00  1.120          C  
ATOM   2412  CG1 ILE A 164      -0.838  -0.499  -1.203  1.00  1.120          C  
ATOM   2413  CG2 ILE A 164      -2.712  -1.708  -2.260  1.00  1.120          C  
ATOM   2414  CD1 ILE A 164       0.487   0.179  -1.531  1.00  1.120          C  
ATOM   2415  H   ILE A 164       1.314  -2.833  -1.717  1.00  0.980          H  
ATOM   2416  HA  ILE A 164      -1.389  -3.154  -0.482  1.00  0.950          H  
ATOM   2417  HB  ILE A 164      -0.710  -1.654  -3.049  1.00  1.340          H  
ATOM   2418 1HG1 ILE A 164      -1.630   0.243  -1.297  1.00  1.340          H  
ATOM   2419 2HG1 ILE A 164      -0.788  -0.821  -0.174  1.00  1.340          H  
ATOM   2420 1HG2 ILE A 164      -2.939  -0.815  -2.733  1.00  1.340          H  
ATOM   2421 2HG2 ILE A 164      -3.069  -2.501  -2.837  1.00  1.340          H  
ATOM   2422 3HG2 ILE A 164      -3.204  -1.761  -1.302  1.00  1.340          H  
ATOM   2423 1HD1 ILE A 164       0.620   1.008  -0.849  1.00  1.340          H  
ATOM   2424 2HD1 ILE A 164       1.316  -0.498  -1.418  1.00  1.340          H  
ATOM   2425 3HD1 ILE A 164       0.479   0.550  -2.550  1.00  1.340          H  
ATOM   2426  N   GLN A 165      -2.271  -4.938  -1.943  1.00  0.720          N  
ATOM   2427  CA  GLN A 165      -2.853  -6.078  -2.685  1.00  0.710          C  
ATOM   2428  C   GLN A 165      -4.385  -5.968  -2.957  1.00  0.710          C  
ATOM   2429  O   GLN A 165      -5.116  -5.290  -2.223  1.00  0.760          O  
ATOM   2430  CB  GLN A 165      -2.578  -7.384  -1.955  1.00  1.000          C  
ATOM   2431  CG  GLN A 165      -1.109  -7.710  -1.831  1.00  1.000          C  
ATOM   2432  CD  GLN A 165      -0.871  -9.035  -1.185  1.00  1.000          C  
ATOM   2433  OE1 GLN A 165      -1.577  -9.405  -0.230  1.00  1.000          O  
ATOM   2434  NE2 GLN A 165       0.118  -9.762  -1.693  1.00  1.000          N  
ATOM   2435  H   GLN A 165      -2.716  -4.635  -1.069  1.00  0.860          H  
ATOM   2436  HA  GLN A 165      -2.351  -6.135  -3.645  1.00  0.850          H  
ATOM   2437 1HB  GLN A 165      -3.019  -7.350  -0.958  1.00  1.200          H  
ATOM   2438 2HB  GLN A 165      -3.047  -8.200  -2.500  1.00  1.200          H  
ATOM   2439 1HG  GLN A 165      -0.665  -7.734  -2.824  1.00  1.200          H  
ATOM   2440 2HG  GLN A 165      -0.625  -6.945  -1.228  1.00  1.200          H  
ATOM   2441 1HE2 GLN A 165       0.330 -10.662  -1.310  1.00  1.200          H  
ATOM   2442 2HE2 GLN A 165       0.673  -9.393  -2.490  1.00  1.200          H  
ATOM   2443  N   ILE A 166      -4.848  -6.667  -4.014  1.00  0.700          N  
ATOM   2444  CA  ILE A 166      -6.271  -6.756  -4.431  1.00  0.720          C  
ATOM   2445  C   ILE A 166      -6.845  -8.171  -4.468  1.00  0.730          C  
ATOM   2446  O   ILE A 166      -6.159  -9.091  -4.897  1.00  0.840          O  
ATOM   2447  CB  ILE A 166      -6.493  -6.161  -5.840  1.00  1.000          C  
ATOM   2448  CG1 ILE A 166      -6.071  -4.730  -5.898  1.00  1.000          C  
ATOM   2449  CG2 ILE A 166      -7.898  -6.322  -6.300  1.00  1.000          C  
ATOM   2450  CD1 ILE A 166      -6.778  -3.720  -5.008  1.00  1.000          C  
ATOM   2451  H   ILE A 166      -4.142  -7.174  -4.559  1.00  0.840          H  
ATOM   2452  HA  ILE A 166      -6.873  -6.195  -3.721  1.00  0.860          H  
ATOM   2453  HB  ILE A 166      -5.847  -6.679  -6.549  1.00  1.200          H  
ATOM   2454 1HG1 ILE A 166      -5.074  -4.741  -5.689  1.00  1.200          H  
ATOM   2455 2HG1 ILE A 166      -6.198  -4.406  -6.902  1.00  1.200          H  
ATOM   2456 1HG2 ILE A 166      -7.975  -5.887  -7.274  1.00  1.200          H  
ATOM   2457 2HG2 ILE A 166      -8.197  -7.356  -6.375  1.00  1.200          H  
ATOM   2458 3HG2 ILE A 166      -8.549  -5.822  -5.615  1.00  1.200          H  
ATOM   2459 1HD1 ILE A 166      -6.365  -2.741  -5.167  1.00  1.200          H  
ATOM   2460 2HD1 ILE A 166      -7.822  -3.687  -5.240  1.00  1.200          H  
ATOM   2461 3HD1 ILE A 166      -6.650  -3.984  -3.968  1.00  1.200          H  
ATOM   2462  N   SER A 167      -8.116  -8.326  -4.035  1.00  0.690          N  
ATOM   2463  CA  SER A 167      -8.825  -9.624  -4.088  1.00  0.780          C  
ATOM   2464  C   SER A 167     -10.300  -9.406  -4.427  1.00  0.740          C  
ATOM   2465  O   SER A 167     -10.746  -8.246  -4.588  1.00  0.680          O  
ATOM   2466  CB  SER A 167      -8.749 -10.398  -2.800  1.00  1.060          C  
ATOM   2467  OG  SER A 167      -9.481  -9.780  -1.798  1.00  1.060          O  
ATOM   2468  H   SER A 167      -8.605  -7.499  -3.674  1.00  0.830          H  
ATOM   2469  HA  SER A 167      -8.379 -10.237  -4.874  1.00  0.940          H  
ATOM   2470 1HB  SER A 167      -9.128 -11.390  -2.953  1.00  1.270          H  
ATOM   2471 2HB  SER A 167      -7.735 -10.507  -2.516  1.00  1.270          H  
ATOM   2472  HG  SER A 167      -9.367 -10.328  -1.016  1.00  1.270          H  
ATOM   2473  N   ALA A 168     -11.065 -10.521  -4.524  1.00  0.910          N  
ATOM   2474  CA  ALA A 168     -12.465 -10.406  -4.936  1.00  1.020          C  
ATOM   2475  C   ALA A 168     -13.457 -11.260  -4.126  1.00  0.920          C  
ATOM   2476  O   ALA A 168     -14.332 -10.584  -3.568  1.00  1.500          O  
ATOM   2477  CB  ALA A 168     -12.611 -10.785  -6.398  1.00  1.380          C  
ATOM   2478  H   ALA A 168     -10.642 -11.437  -4.352  1.00  1.090          H  
ATOM   2479  HA  ALA A 168     -12.733  -9.375  -4.846  1.00  1.220          H  
ATOM   2480 1HB  ALA A 168     -13.645 -10.631  -6.703  1.00  1.660          H  
ATOM   2481 2HB  ALA A 168     -11.955 -10.159  -7.003  1.00  1.660          H  
ATOM   2482 3HB  ALA A 168     -12.354 -11.821  -6.531  1.00  1.660          H  
ATOM   2483  N   ASP A 169     -12.907 -12.276  -3.444  1.00  1.190          N  
ATOM   2484  CA  ASP A 169     -13.787 -13.440  -3.267  1.00  1.360          C  
ATOM   2485  C   ASP A 169     -14.173 -14.033  -4.616  1.00  1.570          C  
ATOM   2486  O   ASP A 169     -15.292 -13.876  -5.098  1.00  1.720          O  
ATOM   2487  CB  ASP A 169     -15.045 -13.094  -2.453  1.00  1.840          C  
ATOM   2488  CG  ASP A 169     -15.730 -14.346  -1.887  1.00  1.840          C  
ATOM   2489  OD1 ASP A 169     -15.068 -15.362  -1.818  1.00  1.840          O  
ATOM   2490  OD2 ASP A 169     -16.879 -14.274  -1.501  1.00  1.840          O  
ATOM   2491  H   ASP A 169     -12.457 -12.034  -2.572  1.00  1.430          H  
ATOM   2492  HA  ASP A 169     -13.237 -14.201  -2.714  1.00  1.630          H  
ATOM   2493 1HB  ASP A 169     -14.781 -12.439  -1.628  1.00  2.200          H  
ATOM   2494 2HB  ASP A 169     -15.767 -12.565  -3.079  1.00  2.200          H  
ATOM   2495  N   GLY A 170     -13.187 -14.646  -5.255  1.00  2.020          N  
ATOM   2496  CA  GLY A 170     -13.282 -15.195  -6.595  1.00  2.820          C  
ATOM   2497  C   GLY A 170     -11.922 -14.942  -7.190  1.00  2.660          C  
ATOM   2498  O   GLY A 170     -11.608 -15.322  -8.317  1.00  3.370          O  
ATOM   2499  H   GLY A 170     -12.287 -14.718  -4.794  1.00  2.420          H  
ATOM   2500 1HA  GLY A 170     -13.504 -16.261  -6.562  1.00  3.380          H  
ATOM   2501 2HA  GLY A 170     -14.057 -14.685  -7.167  1.00  3.380          H  
ATOM   2502  N   LYS A 171     -11.118 -14.283  -6.369  1.00  2.020          N  
ATOM   2503  CA  LYS A 171      -9.742 -13.945  -6.670  1.00  2.290          C  
ATOM   2504  C   LYS A 171      -8.941 -13.884  -5.376  1.00  1.860          C  
ATOM   2505  O   LYS A 171      -9.414 -13.352  -4.362  1.00  2.200          O  
ATOM   2506  CB  LYS A 171      -9.651 -12.637  -7.458  1.00  3.100          C  
ATOM   2507  CG  LYS A 171      -8.261 -12.287  -7.923  1.00  3.100          C  
ATOM   2508  CD  LYS A 171      -8.259 -11.126  -8.879  1.00  3.100          C  
ATOM   2509  CE  LYS A 171      -6.835 -10.764  -9.262  1.00  3.100          C  
ATOM   2510  NZ  LYS A 171      -6.795  -9.727 -10.309  1.00  3.100          N  
ATOM   2511  H   LYS A 171     -11.506 -14.027  -5.474  1.00  2.420          H  
ATOM   2512  HA  LYS A 171      -9.315 -14.738  -7.285  1.00  2.750          H  
ATOM   2513 1HB  LYS A 171     -10.310 -12.679  -8.324  1.00  3.720          H  
ATOM   2514 2HB  LYS A 171      -9.969 -11.820  -6.833  1.00  3.720          H  
ATOM   2515 1HG  LYS A 171      -7.656 -12.004  -7.067  1.00  3.720          H  
ATOM   2516 2HG  LYS A 171      -7.803 -13.149  -8.402  1.00  3.720          H  
ATOM   2517 1HD  LYS A 171      -8.826 -11.379  -9.777  1.00  3.720          H  
ATOM   2518 2HD  LYS A 171      -8.725 -10.261  -8.399  1.00  3.720          H  
ATOM   2519 1HE  LYS A 171      -6.322 -10.386  -8.371  1.00  3.720          H  
ATOM   2520 2HE  LYS A 171      -6.313 -11.652  -9.618  1.00  3.720          H  
ATOM   2521 1HZ  LYS A 171      -5.829  -9.516 -10.513  1.00  3.720          H  
ATOM   2522 2HZ  LYS A 171      -7.252 -10.068 -11.140  1.00  3.720          H  
ATOM   2523 3HZ  LYS A 171      -7.275  -8.902  -9.984  1.00  3.720          H  
ATOM   2524  N   ASN A 172      -7.718 -14.409  -5.437  1.00  1.430          N  
ATOM   2525  CA  ASN A 172      -6.761 -14.426  -4.332  1.00  1.230          C  
ATOM   2526  C   ASN A 172      -6.086 -13.078  -4.233  1.00  1.130          C  
ATOM   2527  O   ASN A 172      -6.132 -12.303  -5.179  1.00  1.220          O  
ATOM   2528  CB  ASN A 172      -5.739 -15.519  -4.538  1.00  1.800          C  
ATOM   2529  CG  ASN A 172      -6.344 -16.880  -4.426  1.00  1.800          C  
ATOM   2530  OD1 ASN A 172      -7.191 -17.138  -3.564  1.00  1.800          O  
ATOM   2531  ND2 ASN A 172      -5.933 -17.764  -5.292  1.00  1.800          N  
ATOM   2532  H   ASN A 172      -7.432 -14.824  -6.313  1.00  1.720          H  
ATOM   2533  HA  ASN A 172      -7.294 -14.602  -3.397  1.00  1.480          H  
ATOM   2534 1HB  ASN A 172      -5.285 -15.412  -5.523  1.00  2.160          H  
ATOM   2535 2HB  ASN A 172      -4.942 -15.420  -3.800  1.00  2.160          H  
ATOM   2536 1HD2 ASN A 172      -6.303 -18.693  -5.269  1.00  2.160          H  
ATOM   2537 2HD2 ASN A 172      -5.244 -17.519  -5.975  1.00  2.160          H  
ATOM   2538  N   TRP A 173      -5.470 -12.767  -3.097  1.00  1.140          N  
ATOM   2539  CA  TRP A 173      -4.785 -11.483  -3.021  1.00  1.080          C  
ATOM   2540  C   TRP A 173      -3.572 -11.440  -3.940  1.00  1.010          C  
ATOM   2541  O   TRP A 173      -2.674 -12.279  -3.819  1.00  1.170          O  
ATOM   2542  CB  TRP A 173      -4.281 -11.217  -1.595  1.00  1.540          C  
ATOM   2543  CG  TRP A 173      -5.346 -10.957  -0.607  1.00  1.540          C  
ATOM   2544  CD1 TRP A 173      -5.808 -11.790   0.367  1.00  1.540          C  
ATOM   2545  CD2 TRP A 173      -6.122  -9.768  -0.515  1.00  1.540          C  
ATOM   2546  NE1 TRP A 173      -6.825 -11.184   1.055  1.00  1.540          N  
ATOM   2547  CE2 TRP A 173      -7.034  -9.948   0.517  1.00  1.540          C  
ATOM   2548  CE3 TRP A 173      -6.129  -8.597  -1.219  1.00  1.540          C  
ATOM   2549  CZ2 TRP A 173      -7.946  -8.981   0.843  1.00  1.540          C  
ATOM   2550  CZ3 TRP A 173      -7.044  -7.642  -0.905  1.00  1.540          C  
ATOM   2551  CH2 TRP A 173      -7.918  -7.824   0.087  1.00  1.540          C  
ATOM   2552  H   TRP A 173      -5.459 -13.410  -2.320  1.00  1.370          H  
ATOM   2553  HA  TRP A 173      -5.476 -10.704  -3.315  1.00  1.300          H  
ATOM   2554 1HB  TRP A 173      -3.693 -12.065  -1.252  1.00  1.840          H  
ATOM   2555 2HB  TRP A 173      -3.621 -10.361  -1.607  1.00  1.840          H  
ATOM   2556  HD1 TRP A 173      -5.428 -12.791   0.567  1.00  1.840          H  
ATOM   2557  HE1 TRP A 173      -7.346 -11.589   1.824  1.00  1.840          H  
ATOM   2558  HE3 TRP A 173      -5.431  -8.448  -2.018  1.00  1.840          H  
ATOM   2559  HZ2 TRP A 173      -8.668  -9.101   1.648  1.00  1.840          H  
ATOM   2560  HZ3 TRP A 173      -7.050  -6.719  -1.471  1.00  1.840          H  
ATOM   2561  HH2 TRP A 173      -8.592  -7.038   0.295  1.00  1.840          H  
ATOM   2562  N   THR A 174      -3.504 -10.422  -4.804  1.00  0.840          N  
ATOM   2563  CA  THR A 174      -2.341 -10.260  -5.674  1.00  0.840          C  
ATOM   2564  C   THR A 174      -1.825  -8.837  -5.594  1.00  0.660          C  
ATOM   2565  O   THR A 174      -2.575  -7.902  -5.292  1.00  0.650          O  
ATOM   2566  CB  THR A 174      -2.645 -10.570  -7.164  1.00  1.180          C  
ATOM   2567  OG1 THR A 174      -3.574  -9.594  -7.683  1.00  1.180          O  
ATOM   2568  CG2 THR A 174      -3.254 -11.972  -7.306  1.00  1.180          C  
ATOM   2569  H   THR A 174      -4.315  -9.800  -4.889  1.00  1.010          H  
ATOM   2570  HA  THR A 174      -1.547 -10.926  -5.333  1.00  1.010          H  
ATOM   2571  HB  THR A 174      -1.719 -10.518  -7.736  1.00  1.410          H  
ATOM   2572  HG1 THR A 174      -3.151  -8.719  -7.696  1.00  1.410          H  
ATOM   2573 1HG2 THR A 174      -3.456 -12.177  -8.354  1.00  1.410          H  
ATOM   2574 2HG2 THR A 174      -2.555 -12.711  -6.916  1.00  1.410          H  
ATOM   2575 3HG2 THR A 174      -4.182 -12.024  -6.748  1.00  1.410          H  
ATOM   2576  N   ASP A 175      -0.552  -8.663  -5.917  1.00  0.640          N  
ATOM   2577  CA  ASP A 175       0.086  -7.352  -5.932  1.00  0.710          C  
ATOM   2578  C   ASP A 175      -0.525  -6.466  -7.005  1.00  0.860          C  
ATOM   2579  O   ASP A 175      -0.940  -6.967  -8.054  1.00  1.230          O  
ATOM   2580  CB  ASP A 175       1.585  -7.499  -6.166  1.00  0.970          C  
ATOM   2581  CG  ASP A 175       2.305  -8.222  -4.992  1.00  0.970          C  
ATOM   2582  OD1 ASP A 175       1.663  -8.547  -3.997  1.00  0.970          O  
ATOM   2583  OD2 ASP A 175       3.510  -8.397  -5.069  1.00  0.970          O  
ATOM   2584  H   ASP A 175       0.006  -9.475  -6.141  1.00  0.770          H  
ATOM   2585  HA  ASP A 175      -0.074  -6.868  -4.968  1.00  0.850          H  
ATOM   2586 1HB  ASP A 175       1.760  -8.056  -7.085  1.00  1.160          H  
ATOM   2587 2HB  ASP A 175       2.027  -6.507  -6.296  1.00  1.160          H  
ATOM   2588  N   LEU A 176      -0.518  -5.148  -6.793  1.00  0.780          N  
ATOM   2589  CA  LEU A 176      -1.070  -4.258  -7.825  1.00  1.010          C  
ATOM   2590  C   LEU A 176      -0.041  -3.834  -8.859  1.00  1.310          C  
ATOM   2591  O   LEU A 176       1.073  -3.396  -8.533  1.00  1.360          O  
ATOM   2592  CB  LEU A 176      -1.630  -2.964  -7.239  1.00  1.320          C  
ATOM   2593  CG  LEU A 176      -2.961  -3.044  -6.530  1.00  1.320          C  
ATOM   2594  CD1 LEU A 176      -2.741  -3.601  -5.225  1.00  1.320          C  
ATOM   2595  CD2 LEU A 176      -3.572  -1.708  -6.373  1.00  1.320          C  
ATOM   2596  H   LEU A 176      -0.218  -4.795  -5.875  1.00  0.940          H  
ATOM   2597  HA  LEU A 176      -1.872  -4.788  -8.340  1.00  1.210          H  
ATOM   2598 1HB  LEU A 176      -0.898  -2.564  -6.536  1.00  1.590          H  
ATOM   2599 2HB  LEU A 176      -1.737  -2.250  -8.061  1.00  1.590          H  
ATOM   2600  HG  LEU A 176      -3.627  -3.678  -7.086  1.00  1.590          H  
ATOM   2601 1HD1 LEU A 176      -3.650  -3.637  -4.669  1.00  1.590          H  
ATOM   2602 2HD1 LEU A 176      -2.347  -4.573  -5.275  1.00  1.590          H  
ATOM   2603 3HD1 LEU A 176      -2.045  -2.953  -4.728  1.00  1.590          H  
ATOM   2604 1HD2 LEU A 176      -4.506  -1.800  -5.860  1.00  1.590          H  
ATOM   2605 2HD2 LEU A 176      -2.930  -1.094  -5.792  1.00  1.590          H  
ATOM   2606 3HD2 LEU A 176      -3.738  -1.259  -7.348  1.00  1.590          H  
ATOM   2607  N   ALA A 177      -0.445  -3.924 -10.123  1.00  1.960          N  
ATOM   2608  CA  ALA A 177       0.387  -3.512 -11.239  1.00  2.540          C  
ATOM   2609  C   ALA A 177       0.694  -2.024 -11.174  1.00  2.730          C  
ATOM   2610  O   ALA A 177      -0.172  -1.214 -10.826  1.00  3.090          O  
ATOM   2611  CB  ALA A 177      -0.296  -3.848 -12.550  1.00  3.320          C  
ATOM   2612  H   ALA A 177      -1.366  -4.303 -10.309  1.00  2.350          H  
ATOM   2613  HA  ALA A 177       1.331  -4.055 -11.178  1.00  3.050          H  
ATOM   2614 1HB  ALA A 177       0.343  -3.554 -13.382  1.00  3.990          H  
ATOM   2615 2HB  ALA A 177      -0.482  -4.921 -12.595  1.00  3.990          H  
ATOM   2616 3HB  ALA A 177      -1.238  -3.317 -12.610  1.00  3.990          H  
ATOM   2617  N   ALA A 178       1.918  -1.675 -11.569  1.00  2.760          N  
ATOM   2618  CA  ALA A 178       2.414  -0.301 -11.606  1.00  3.200          C  
ATOM   2619  C   ALA A 178       2.276   0.415 -10.269  1.00  2.880          C  
ATOM   2620  O   ALA A 178       1.783   1.531 -10.231  1.00  3.440          O  
ATOM   2621  CB  ALA A 178       1.704   0.511 -12.672  1.00  4.300          C  
ATOM   2622  H   ALA A 178       2.553  -2.414 -11.843  1.00  3.310          H  
ATOM   2623  HA  ALA A 178       3.475  -0.344 -11.853  1.00  3.840          H  
ATOM   2624 1HB  ALA A 178       2.136   1.518 -12.699  1.00  5.160          H  
ATOM   2625 2HB  ALA A 178       1.832   0.036 -13.641  1.00  5.160          H  
ATOM   2626 3HB  ALA A 178       0.668   0.581 -12.439  1.00  5.160          H  
ATOM   2627  N   THR A 179       2.680  -0.247  -9.178  1.00  2.490          N  
ATOM   2628  CA  THR A 179       2.693   0.366  -7.843  1.00  2.810          C  
ATOM   2629  C   THR A 179       3.778   1.433  -7.744  1.00  2.540          C  
ATOM   2630  O   THR A 179       3.615   2.469  -7.092  1.00  2.180          O  
ATOM   2631  CB  THR A 179       2.865  -0.671  -6.695  1.00  3.810          C  
ATOM   2632  OG1 THR A 179       1.724  -1.564  -6.652  1.00  3.810          O  
ATOM   2633  CG2 THR A 179       3.005   0.058  -5.320  1.00  3.810          C  
ATOM   2634  H   THR A 179       3.042  -1.187  -9.288  1.00  2.990          H  
ATOM   2635  HA  THR A 179       1.738   0.870  -7.692  1.00  3.370          H  
ATOM   2636  HB  THR A 179       3.764  -1.266  -6.875  1.00  4.570          H  
ATOM   2637  HG1 THR A 179       1.698  -2.175  -7.434  1.00  4.570          H  
ATOM   2638 1HG2 THR A 179       3.121  -0.685  -4.534  1.00  4.570          H  
ATOM   2639 2HG2 THR A 179       3.879   0.703  -5.322  1.00  4.570          H  
ATOM   2640 3HG2 THR A 179       2.129   0.659  -5.122  1.00  4.570          H  
ATOM   2641  N   GLU A 180       4.922   1.175  -8.359  1.00  3.140          N  
ATOM   2642  CA  GLU A 180       6.075   2.059  -8.266  1.00  3.230          C  
ATOM   2643  C   GLU A 180       5.942   3.310  -9.141  1.00  3.690          C  
ATOM   2644  O   GLU A 180       6.691   3.507 -10.109  1.00  4.350          O  
ATOM   2645  CB  GLU A 180       7.322   1.269  -8.658  1.00  4.490          C  
ATOM   2646  CG  GLU A 180       7.625   0.092  -7.721  1.00  4.490          C  
ATOM   2647  CD  GLU A 180       6.780  -1.140  -8.020  1.00  4.490          C  
ATOM   2648  OE1 GLU A 180       6.028  -1.109  -8.982  1.00  4.490          O  
ATOM   2649  OE2 GLU A 180       6.873  -2.094  -7.290  1.00  4.490          O  
ATOM   2650  H   GLU A 180       5.011   0.306  -8.888  1.00  3.770          H  
ATOM   2651  HA  GLU A 180       6.174   2.380  -7.229  1.00  3.880          H  
ATOM   2652 1HB  GLU A 180       7.207   0.882  -9.671  1.00  5.380          H  
ATOM   2653 2HB  GLU A 180       8.187   1.932  -8.656  1.00  5.380          H  
ATOM   2654 1HG  GLU A 180       8.678  -0.171  -7.816  1.00  5.380          H  
ATOM   2655 2HG  GLU A 180       7.447   0.407  -6.694  1.00  5.380          H  
ATOM   2656  N   THR A 181       5.014   4.182  -8.737  1.00  3.830          N  
ATOM   2657  CA  THR A 181       4.697   5.409  -9.458  1.00  4.500          C  
ATOM   2658  C   THR A 181       5.480   6.602  -8.921  1.00  4.450          C  
ATOM   2659  O   THR A 181       5.521   7.664  -9.536  1.00  4.740          O  
ATOM   2660  CB  THR A 181       3.184   5.710  -9.361  1.00  6.030          C  
ATOM   2661  OG1 THR A 181       2.793   5.973  -7.976  1.00  6.030          O  
ATOM   2662  CG2 THR A 181       2.429   4.493  -9.876  1.00  6.030          C  
ATOM   2663  H   THR A 181       4.440   3.902  -7.936  1.00  4.600          H  
ATOM   2664  HA  THR A 181       4.960   5.263 -10.505  1.00  5.400          H  
ATOM   2665  HB  THR A 181       2.938   6.575  -9.969  1.00  7.240          H  
ATOM   2666  HG1 THR A 181       3.065   6.868  -7.747  1.00  7.240          H  
ATOM   2667 1HG2 THR A 181       1.386   4.659  -9.852  1.00  7.240          H  
ATOM   2668 2HG2 THR A 181       2.706   4.293 -10.873  1.00  7.240          H  
ATOM   2669 3HG2 THR A 181       2.660   3.639  -9.269  1.00  7.240          H  
ATOM   2670  N   ILE A 182       6.082   6.417  -7.757  1.00  4.530          N  
ATOM   2671  CA  ILE A 182       6.851   7.417  -7.021  1.00  4.900          C  
ATOM   2672  C   ILE A 182       8.298   6.990  -6.892  1.00  4.780          C  
ATOM   2673  O   ILE A 182       8.586   5.873  -6.455  1.00  5.100          O  
ATOM   2674  CB  ILE A 182       6.236   7.660  -5.622  1.00  6.710          C  
ATOM   2675  CG1 ILE A 182       4.816   8.251  -5.805  1.00  6.710          C  
ATOM   2676  CG2 ILE A 182       7.148   8.544  -4.756  1.00  6.710          C  
ATOM   2677  CD1 ILE A 182       3.971   8.326  -4.559  1.00  6.710          C  
ATOM   2678  H   ILE A 182       5.987   5.495  -7.355  1.00  5.440          H  
ATOM   2679  HA  ILE A 182       6.828   8.354  -7.576  1.00  5.880          H  
ATOM   2680  HB  ILE A 182       6.116   6.700  -5.122  1.00  8.050          H  
ATOM   2681 1HG1 ILE A 182       4.914   9.256  -6.210  1.00  8.050          H  
ATOM   2682 2HG1 ILE A 182       4.283   7.649  -6.513  1.00  8.050          H  
ATOM   2683 1HG2 ILE A 182       6.716   8.686  -3.775  1.00  8.050          H  
ATOM   2684 2HG2 ILE A 182       8.111   8.074  -4.639  1.00  8.050          H  
ATOM   2685 3HG2 ILE A 182       7.282   9.496  -5.223  1.00  8.050          H  
ATOM   2686 1HD1 ILE A 182       3.003   8.754  -4.820  1.00  8.050          H  
ATOM   2687 2HD1 ILE A 182       3.820   7.329  -4.145  1.00  8.050          H  
ATOM   2688 3HD1 ILE A 182       4.442   8.955  -3.812  1.00  8.050          H  
ATOM   2689  N   ALA A 183       9.231   7.878  -7.230  1.00  4.700          N  
ATOM   2690  CA  ALA A 183      10.648   7.536  -7.155  1.00  4.950          C  
ATOM   2691  C   ALA A 183      11.182   7.592  -5.723  1.00  4.830          C  
ATOM   2692  O   ALA A 183      12.007   8.447  -5.388  1.00  5.240          O  
ATOM   2693  CB  ALA A 183      11.453   8.475  -8.031  1.00  6.830          C  
ATOM   2694  H   ALA A 183       8.960   8.808  -7.562  1.00  5.640          H  
ATOM   2695  HA  ALA A 183      10.766   6.513  -7.518  1.00  5.940          H  
ATOM   2696 1HB  ALA A 183      12.504   8.193  -7.994  1.00  8.200          H  
ATOM   2697 2HB  ALA A 183      11.095   8.413  -9.058  1.00  8.200          H  
ATOM   2698 3HB  ALA A 183      11.338   9.494  -7.667  1.00  8.200          H  
ATOM   2699  N   ALA A 184      10.708   6.679  -4.885  1.00  4.630          N  
ATOM   2700  CA  ALA A 184      11.100   6.630  -3.483  1.00  4.980          C  
ATOM   2701  C   ALA A 184      10.856   5.262  -2.871  1.00  4.740          C  
ATOM   2702  O   ALA A 184       9.950   4.538  -3.279  1.00  4.800          O  
ATOM   2703  CB  ALA A 184      10.327   7.667  -2.684  1.00  6.830          C  
ATOM   2704  H   ALA A 184      10.021   6.021  -5.266  1.00  5.560          H  
ATOM   2705  HA  ALA A 184      12.167   6.845  -3.424  1.00  5.980          H  
ATOM   2706 1HB  ALA A 184      10.649   7.639  -1.644  1.00  8.200          H  
ATOM   2707 2HB  ALA A 184      10.513   8.658  -3.094  1.00  8.200          H  
ATOM   2708 3HB  ALA A 184       9.267   7.445  -2.732  1.00  8.200          H  
ATOM   2709  N   GLN A 185      11.624   4.936  -1.836  1.00  4.830          N  
ATOM   2710  CA  GLN A 185      11.374   3.717  -1.070  1.00  4.840          C  
ATOM   2711  C   GLN A 185      10.592   4.069   0.186  1.00  4.700          C  
ATOM   2712  O   GLN A 185       9.783   3.287   0.684  1.00  4.960          O  
ATOM   2713  CB  GLN A 185      12.689   3.031  -0.709  1.00  6.770          C  
ATOM   2714  CG  GLN A 185      13.494   2.588  -1.911  1.00  6.770          C  
ATOM   2715  CD  GLN A 185      12.753   1.560  -2.726  1.00  6.770          C  
ATOM   2716  OE1 GLN A 185      12.335   0.526  -2.199  1.00  6.770          O  
ATOM   2717  NE2 GLN A 185      12.578   1.832  -4.010  1.00  6.770          N  
ATOM   2718  H   GLN A 185      12.378   5.555  -1.574  1.00  5.800          H  
ATOM   2719  HA  GLN A 185      10.764   3.036  -1.665  1.00  5.810          H  
ATOM   2720 1HB  GLN A 185      13.301   3.704  -0.108  1.00  8.130          H  
ATOM   2721 2HB  GLN A 185      12.481   2.152  -0.105  1.00  8.130          H  
ATOM   2722 1HG  GLN A 185      13.688   3.449  -2.547  1.00  8.130          H  
ATOM   2723 2HG  GLN A 185      14.432   2.149  -1.574  1.00  8.130          H  
ATOM   2724 1HE2 GLN A 185      12.089   1.185  -4.596  1.00  8.130          H  
ATOM   2725 2HE2 GLN A 185      12.930   2.683  -4.398  1.00  8.130          H  
ATOM   2726  N   GLU A 186      10.820   5.282   0.671  1.00  4.540          N  
ATOM   2727  CA  GLU A 186      10.192   5.803   1.868  1.00  4.600          C  
ATOM   2728  C   GLU A 186      10.049   7.302   1.695  1.00  4.400          C  
ATOM   2729  O   GLU A 186      10.821   7.913   0.951  1.00  5.010          O  
ATOM   2730  CB  GLU A 186      11.036   5.477   3.102  1.00  6.420          C  
ATOM   2731  CG  GLU A 186      12.425   6.131   3.119  1.00  6.420          C  
ATOM   2732  CD  GLU A 186      13.239   5.718   4.309  1.00  6.420          C  
ATOM   2733  OE1 GLU A 186      12.747   4.929   5.079  1.00  6.420          O  
ATOM   2734  OE2 GLU A 186      14.355   6.165   4.443  1.00  6.420          O  
ATOM   2735  H   GLU A 186      11.501   5.862   0.217  1.00  5.450          H  
ATOM   2736  HA  GLU A 186       9.200   5.364   1.979  1.00  5.520          H  
ATOM   2737 1HB  GLU A 186      10.505   5.795   3.999  1.00  7.700          H  
ATOM   2738 2HB  GLU A 186      11.172   4.399   3.168  1.00  7.700          H  
ATOM   2739 1HG  GLU A 186      12.959   5.860   2.209  1.00  7.700          H  
ATOM   2740 2HG  GLU A 186      12.308   7.216   3.133  1.00  7.700          H  
ATOM   2741  N   SER A 187       9.088   7.898   2.390  1.00  3.810          N  
ATOM   2742  CA  SER A 187       8.914   9.343   2.335  1.00  3.640          C  
ATOM   2743  C   SER A 187      10.102  10.110   2.885  1.00  3.300          C  
ATOM   2744  O   SER A 187      10.692   9.732   3.898  1.00  3.240          O  
ATOM   2745  CB  SER A 187       7.716   9.803   3.110  1.00  5.160          C  
ATOM   2746  OG  SER A 187       7.685  11.205   3.085  1.00  5.160          O  
ATOM   2747  H   SER A 187       8.480   7.343   2.975  1.00  4.570          H  
ATOM   2748  HA  SER A 187       8.782   9.628   1.290  1.00  4.370          H  
ATOM   2749 1HB  SER A 187       6.800   9.399   2.681  1.00  6.200          H  
ATOM   2750 2HB  SER A 187       7.789   9.457   4.141  1.00  6.200          H  
ATOM   2751  HG  SER A 187       7.152  11.476   3.855  1.00  6.200          H  
ATOM   2752  N   SER A 188      10.414  11.229   2.235  1.00  3.560          N  
ATOM   2753  CA  SER A 188      11.463  12.150   2.657  1.00  3.710          C  
ATOM   2754  C   SER A 188      10.976  13.118   3.741  1.00  3.540          C  
ATOM   2755  O   SER A 188      11.759  13.899   4.294  1.00  4.220          O  
ATOM   2756  CB  SER A 188      11.966  12.928   1.459  1.00  5.130          C  
ATOM   2757  OG  SER A 188      10.960  13.762   0.947  1.00  5.130          O  
ATOM   2758  H   SER A 188       9.889  11.467   1.406  1.00  4.270          H  
ATOM   2759  HA  SER A 188      12.287  11.564   3.067  1.00  4.450          H  
ATOM   2760 1HB  SER A 188      12.826  13.529   1.753  1.00  6.160          H  
ATOM   2761 2HB  SER A 188      12.296  12.235   0.688  1.00  6.160          H  
ATOM   2762  HG  SER A 188      11.363  14.249   0.222  1.00  6.160          H  
ATOM   2763  N   GLU A 189       9.674  13.077   4.024  1.00  3.000          N  
ATOM   2764  CA  GLU A 189       9.035  13.975   4.984  1.00  3.100          C  
ATOM   2765  C   GLU A 189       7.898  13.306   5.756  1.00  2.520          C  
ATOM   2766  O   GLU A 189       7.340  12.286   5.344  1.00  2.900          O  
ATOM   2767  CB  GLU A 189       8.489  15.226   4.276  1.00  4.300          C  
ATOM   2768  CG  GLU A 189       7.391  14.960   3.231  1.00  4.300          C  
ATOM   2769  CD  GLU A 189       6.876  16.227   2.564  1.00  4.300          C  
ATOM   2770  OE1 GLU A 189       7.395  17.280   2.859  1.00  4.300          O  
ATOM   2771  OE2 GLU A 189       5.971  16.141   1.754  1.00  4.300          O  
ATOM   2772  H   GLU A 189       9.115  12.386   3.533  1.00  3.600          H  
ATOM   2773  HA  GLU A 189       9.787  14.291   5.706  1.00  3.720          H  
ATOM   2774 1HB  GLU A 189       8.073  15.908   5.018  1.00  5.160          H  
ATOM   2775 2HB  GLU A 189       9.308  15.742   3.776  1.00  5.160          H  
ATOM   2776 1HG  GLU A 189       7.781  14.287   2.468  1.00  5.160          H  
ATOM   2777 2HG  GLU A 189       6.564  14.465   3.724  1.00  5.160          H  
ATOM   2778  N   ARG A 190       7.532  13.880   6.895  1.00  2.060          N  
ATOM   2779  CA  ARG A 190       6.358  13.371   7.597  1.00  1.710          C  
ATOM   2780  C   ARG A 190       5.121  13.730   6.790  1.00  1.560          C  
ATOM   2781  O   ARG A 190       5.007  14.859   6.313  1.00  1.960          O  
ATOM   2782  CB  ARG A 190       6.262  13.924   9.001  1.00  2.530          C  
ATOM   2783  CG  ARG A 190       7.369  13.459   9.886  1.00  2.530          C  
ATOM   2784  CD  ARG A 190       7.133  13.771  11.302  1.00  2.530          C  
ATOM   2785  NE  ARG A 190       8.179  13.213  12.125  1.00  2.530          N  
ATOM   2786  CZ  ARG A 190       9.358  13.787  12.429  1.00  2.530          C  
ATOM   2787  NH1 ARG A 190       9.660  15.001  11.993  1.00  2.530          N  
ATOM   2788  NH2 ARG A 190      10.221  13.118  13.173  1.00  2.530          N  
ATOM   2789  H   ARG A 190       8.028  14.691   7.236  1.00  2.470          H  
ATOM   2790  HA  ARG A 190       6.424  12.283   7.663  1.00  2.050          H  
ATOM   2791 1HB  ARG A 190       6.276  15.010   8.972  1.00  3.040          H  
ATOM   2792 2HB  ARG A 190       5.320  13.617   9.450  1.00  3.040          H  
ATOM   2793 1HG  ARG A 190       7.472  12.391   9.784  1.00  3.040          H  
ATOM   2794 2HG  ARG A 190       8.298  13.932   9.580  1.00  3.040          H  
ATOM   2795 1HD  ARG A 190       7.084  14.845  11.462  1.00  3.040          H  
ATOM   2796 2HD  ARG A 190       6.190  13.314  11.611  1.00  3.040          H  
ATOM   2797  HE  ARG A 190       8.010  12.248  12.468  1.00  3.040          H  
ATOM   2798 1HH1 ARG A 190       9.005  15.513  11.423  1.00  3.040          H  
ATOM   2799 2HH1 ARG A 190      10.550  15.418  12.229  1.00  3.040          H  
ATOM   2800 1HH2 ARG A 190       9.986  12.186  13.505  1.00  3.040          H  
ATOM   2801 2HH2 ARG A 190      11.110  13.525  13.412  1.00  3.040          H  
ATOM   2802  N   VAL A 191       4.197  12.788   6.643  1.00  1.540          N  
ATOM   2803  CA  VAL A 191       3.002  13.028   5.847  1.00  1.710          C  
ATOM   2804  C   VAL A 191       1.672  12.756   6.611  1.00  1.320          C  
ATOM   2805  O   VAL A 191       2.441  12.218   7.420  1.00  1.630          O  
ATOM   2806  CB  VAL A 191       3.109  12.148   4.535  1.00  2.330          C  
ATOM   2807  CG1 VAL A 191       4.310  12.571   3.718  1.00  2.330          C  
ATOM   2808  CG2 VAL A 191       3.232  10.679   4.914  1.00  2.330          C  
ATOM   2809  H   VAL A 191       4.345  11.881   7.057  1.00  1.850          H  
ATOM   2810  HA  VAL A 191       3.050  14.085   5.577  1.00  2.050          H  
ATOM   2811  HB  VAL A 191       2.249  12.267   3.903  1.00  2.790          H  
ATOM   2812 1HG1 VAL A 191       4.375  11.962   2.822  1.00  2.790          H  
ATOM   2813 2HG1 VAL A 191       4.214  13.620   3.438  1.00  2.790          H  
ATOM   2814 3HG1 VAL A 191       5.200  12.439   4.294  1.00  2.790          H  
ATOM   2815 1HG2 VAL A 191       3.312  10.082   4.019  1.00  2.790          H  
ATOM   2816 2HG2 VAL A 191       4.116  10.526   5.523  1.00  2.790          H  
ATOM   2817 3HG2 VAL A 191       2.346  10.373   5.472  1.00  2.790          H  
ATOM   2818  N   LYS A 192       1.269  13.438   5.536  1.00  1.170          N  
ATOM   2819  CA  LYS A 192      -0.090  13.780   5.139  1.00  1.350          C  
ATOM   2820  C   LYS A 192      -0.656  12.518   4.467  1.00  1.190          C  
ATOM   2821  O   LYS A 192       0.031  11.505   4.454  1.00  1.290          O  
ATOM   2822  CB  LYS A 192       0.006  14.984   4.183  1.00  1.820          C  
ATOM   2823  CG  LYS A 192       0.660  14.651   2.830  1.00  1.820          C  
ATOM   2824  CD  LYS A 192       0.837  15.863   1.948  1.00  1.820          C  
ATOM   2825  CE  LYS A 192       1.415  15.444   0.598  1.00  1.820          C  
ATOM   2826  NZ  LYS A 192       1.710  16.604  -0.280  1.00  1.820          N  
ATOM   2827  H   LYS A 192       1.984  13.785   4.925  1.00  1.400          H  
ATOM   2828  HA  LYS A 192      -0.681  14.026   6.021  1.00  1.620          H  
ATOM   2829 1HB  LYS A 192      -0.935  15.480   4.035  1.00  2.180          H  
ATOM   2830 2HB  LYS A 192       0.662  15.722   4.646  1.00  2.180          H  
ATOM   2831 1HG  LYS A 192       1.638  14.231   2.985  1.00  2.180          H  
ATOM   2832 2HG  LYS A 192       0.053  13.914   2.297  1.00  2.180          H  
ATOM   2833 1HD  LYS A 192      -0.128  16.346   1.790  1.00  2.180          H  
ATOM   2834 2HD  LYS A 192       1.514  16.572   2.425  1.00  2.180          H  
ATOM   2835 1HE  LYS A 192       2.332  14.875   0.757  1.00  2.180          H  
ATOM   2836 2HE  LYS A 192       0.686  14.806   0.096  1.00  2.180          H  
ATOM   2837 1HZ  LYS A 192       2.074  16.264  -1.157  1.00  2.180          H  
ATOM   2838 2HZ  LYS A 192       0.864  17.131  -0.444  1.00  2.180          H  
ATOM   2839 3HZ  LYS A 192       2.407  17.199   0.155  1.00  2.180          H  
ATOM   2840  N   PRO A 193      -1.911  12.460   4.019  1.00  1.090          N  
ATOM   2841  CA  PRO A 193      -2.431  11.276   3.367  1.00  0.990          C  
ATOM   2842  C   PRO A 193      -1.454  10.924   2.232  1.00  1.000          C  
ATOM   2843  O   PRO A 193      -1.289  11.707   1.296  1.00  1.170          O  
ATOM   2844  CB  PRO A 193      -3.785  11.797   2.850  1.00  1.480          C  
ATOM   2845  CG  PRO A 193      -4.164  12.910   3.806  1.00  1.480          C  
ATOM   2846  CD  PRO A 193      -2.858  13.584   4.123  1.00  1.480          C  
ATOM   2847  HA  PRO A 193      -2.530  10.455   4.077  1.00  1.190          H  
ATOM   2848 1HB  PRO A 193      -3.696  12.135   1.809  1.00  1.780          H  
ATOM   2849 2HB  PRO A 193      -4.530  10.998   2.876  1.00  1.780          H  
ATOM   2850 1HG  PRO A 193      -4.867  13.593   3.300  1.00  1.780          H  
ATOM   2851 2HG  PRO A 193      -4.694  12.529   4.672  1.00  1.780          H  
ATOM   2852 1HD  PRO A 193      -2.666  14.321   3.338  1.00  1.780          H  
ATOM   2853 2HD  PRO A 193      -2.880  14.023   5.129  1.00  1.780          H  
ATOM   2854  N   TYR A 194      -0.790   9.768   2.329  1.00  0.900          N  
ATOM   2855  CA  TYR A 194       0.204   9.399   1.323  1.00  0.950          C  
ATOM   2856  C   TYR A 194      -0.492   8.802   0.124  1.00  0.860          C  
ATOM   2857  O   TYR A 194      -1.338   7.920   0.287  1.00  0.830          O  
ATOM   2858  CB  TYR A 194       1.223   8.409   1.870  1.00  1.310          C  
ATOM   2859  CG  TYR A 194       2.393   8.178   0.919  1.00  1.310          C  
ATOM   2860  CD1 TYR A 194       3.496   9.021   0.984  1.00  1.310          C  
ATOM   2861  CD2 TYR A 194       2.359   7.166  -0.023  1.00  1.310          C  
ATOM   2862  CE1 TYR A 194       4.563   8.830   0.136  1.00  1.310          C  
ATOM   2863  CE2 TYR A 194       3.421   6.976  -0.878  1.00  1.310          C  
ATOM   2864  CZ  TYR A 194       4.528   7.799  -0.794  1.00  1.310          C  
ATOM   2865  OH  TYR A 194       5.604   7.608  -1.629  1.00  1.310          O  
ATOM   2866  H   TYR A 194      -0.973   9.152   3.121  1.00  1.080          H  
ATOM   2867  HA  TYR A 194       0.729  10.299   1.004  1.00  1.140          H  
ATOM   2868 1HB  TYR A 194       1.611   8.775   2.819  1.00  1.570          H  
ATOM   2869 2HB  TYR A 194       0.735   7.452   2.058  1.00  1.570          H  
ATOM   2870  HD1 TYR A 194       3.525   9.827   1.713  1.00  1.570          H  
ATOM   2871  HD2 TYR A 194       1.494   6.529  -0.088  1.00  1.570          H  
ATOM   2872  HE1 TYR A 194       5.432   9.485   0.198  1.00  1.570          H  
ATOM   2873  HE2 TYR A 194       3.387   6.175  -1.616  1.00  1.570          H  
ATOM   2874  HH  TYR A 194       5.405   6.897  -2.244  1.00  1.570          H  
ATOM   2875  N   THR A 195      -0.116   9.214  -1.079  1.00  0.930          N  
ATOM   2876  CA  THR A 195      -0.789   8.712  -2.274  1.00  0.870          C  
ATOM   2877  C   THR A 195       0.003   7.703  -3.088  1.00  0.870          C  
ATOM   2878  O   THR A 195       1.164   7.930  -3.420  1.00  0.990          O  
ATOM   2879  CB  THR A 195      -1.173   9.891  -3.197  1.00  1.240          C  
ATOM   2880  OG1 THR A 195      -2.065  10.771  -2.499  1.00  1.240          O  
ATOM   2881  CG2 THR A 195      -1.872   9.379  -4.455  1.00  1.240          C  
ATOM   2882  H   THR A 195       0.612   9.912  -1.166  1.00  1.120          H  
ATOM   2883  HA  THR A 195      -1.708   8.218  -1.962  1.00  1.040          H  
ATOM   2884  HB  THR A 195      -0.280  10.445  -3.481  1.00  1.490          H  
ATOM   2885  HG1 THR A 195      -1.584  11.212  -1.789  1.00  1.490          H  
ATOM   2886 1HG2 THR A 195      -2.143  10.228  -5.073  1.00  1.490          H  
ATOM   2887 2HG2 THR A 195      -1.224   8.726  -5.036  1.00  1.490          H  
ATOM   2888 3HG2 THR A 195      -2.762   8.836  -4.173  1.00  1.490          H  
ATOM   2889  N   TYR A 196      -0.666   6.613  -3.463  1.00  0.790          N  
ATOM   2890  CA  TYR A 196      -0.103   5.591  -4.325  1.00  0.840          C  
ATOM   2891  C   TYR A 196      -0.957   5.477  -5.603  1.00  0.810          C  
ATOM   2892  O   TYR A 196      -2.176   5.261  -5.529  1.00  0.780          O  
ATOM   2893  CB  TYR A 196      -0.182   4.225  -3.652  1.00  1.160          C  
ATOM   2894  CG  TYR A 196       0.468   4.053  -2.320  1.00  1.160          C  
ATOM   2895  CD1 TYR A 196      -0.279   4.331  -1.179  1.00  1.160          C  
ATOM   2896  CD2 TYR A 196       1.760   3.577  -2.210  1.00  1.160          C  
ATOM   2897  CE1 TYR A 196       0.256   4.137   0.055  1.00  1.160          C  
ATOM   2898  CE2 TYR A 196       2.302   3.377  -0.950  1.00  1.160          C  
ATOM   2899  CZ  TYR A 196       1.542   3.659   0.179  1.00  1.160          C  
ATOM   2900  OH  TYR A 196       2.044   3.440   1.438  1.00  1.160          O  
ATOM   2901  H   TYR A 196      -1.613   6.477  -3.102  1.00  0.950          H  
ATOM   2902  HA  TYR A 196       0.919   5.850  -4.599  1.00  1.010          H  
ATOM   2903 1HB  TYR A 196      -1.233   3.973  -3.528  1.00  1.390          H  
ATOM   2904 2HB  TYR A 196       0.253   3.492  -4.326  1.00  1.390          H  
ATOM   2905  HD1 TYR A 196      -1.301   4.699  -1.271  1.00  1.390          H  
ATOM   2906  HD2 TYR A 196       2.342   3.347  -3.104  1.00  1.390          H  
ATOM   2907  HE1 TYR A 196      -0.329   4.350   0.938  1.00  1.390          H  
ATOM   2908  HE2 TYR A 196       3.316   2.990  -0.843  1.00  1.390          H  
ATOM   2909  HH  TYR A 196       2.878   2.936   1.383  1.00  1.390          H  
ATOM   2910  N   ASP A 197      -0.345   5.611  -6.782  1.00  0.830          N  
ATOM   2911  CA  ASP A 197      -1.131   5.468  -8.010  1.00  0.830          C  
ATOM   2912  C   ASP A 197      -0.948   4.041  -8.501  1.00  0.800          C  
ATOM   2913  O   ASP A 197       0.048   3.411  -8.156  1.00  0.880          O  
ATOM   2914  CB  ASP A 197      -0.700   6.513  -9.048  1.00  1.160          C  
ATOM   2915  CG  ASP A 197      -1.081   7.936  -8.640  1.00  1.160          C  
ATOM   2916  OD1 ASP A 197      -2.182   8.122  -8.174  1.00  1.160          O  
ATOM   2917  OD2 ASP A 197      -0.259   8.815  -8.757  1.00  1.160          O  
ATOM   2918  H   ASP A 197       0.658   5.794  -6.846  1.00  1.000          H  
ATOM   2919  HA  ASP A 197      -2.188   5.618  -7.792  1.00  1.000          H  
ATOM   2920 1HB  ASP A 197       0.364   6.493  -9.172  1.00  1.390          H  
ATOM   2921 2HB  ASP A 197      -1.144   6.279 -10.030  1.00  1.390          H  
ATOM   2922  N   PHE A 198      -1.920   3.491  -9.238  1.00  0.760          N  
ATOM   2923  CA  PHE A 198      -1.768   2.132  -9.765  1.00  0.770          C  
ATOM   2924  C   PHE A 198      -2.338   1.983 -11.159  1.00  0.750          C  
ATOM   2925  O   PHE A 198      -3.172   2.783 -11.587  1.00  0.770          O  
ATOM   2926  CB  PHE A 198      -2.513   1.143  -8.892  1.00  1.070          C  
ATOM   2927  CG  PHE A 198      -2.121   1.181  -7.490  1.00  1.070          C  
ATOM   2928  CD1 PHE A 198      -2.832   1.974  -6.635  1.00  1.070          C  
ATOM   2929  CD2 PHE A 198      -1.055   0.447  -6.997  1.00  1.070          C  
ATOM   2930  CE1 PHE A 198      -2.512   2.039  -5.344  1.00  1.070          C  
ATOM   2931  CE2 PHE A 198      -0.742   0.510  -5.657  1.00  1.070          C  
ATOM   2932  CZ  PHE A 198      -1.479   1.310  -4.835  1.00  1.070          C  
ATOM   2933  H   PHE A 198      -2.784   4.003  -9.432  1.00  0.910          H  
ATOM   2934  HA  PHE A 198      -0.707   1.881  -9.798  1.00  0.920          H  
ATOM   2935 1HB  PHE A 198      -3.588   1.331  -8.963  1.00  1.290          H  
ATOM   2936 2HB  PHE A 198      -2.338   0.133  -9.274  1.00  1.290          H  
ATOM   2937  HD1 PHE A 198      -3.666   2.566  -7.022  1.00  1.290          H  
ATOM   2938  HD2 PHE A 198      -0.472  -0.191  -7.674  1.00  1.290          H  
ATOM   2939  HE1 PHE A 198      -3.083   2.681  -4.716  1.00  1.290          H  
ATOM   2940  HE2 PHE A 198       0.076  -0.077  -5.262  1.00  1.290          H  
ATOM   2941  HZ  PHE A 198      -1.249   1.376  -3.780  1.00  1.290          H  
ATOM   2942  N   ALA A 199      -1.898   0.971 -11.892  1.00  0.790          N  
ATOM   2943  CA  ALA A 199      -2.583   0.689 -13.135  1.00  0.800          C  
ATOM   2944  C   ALA A 199      -3.971   0.236 -12.678  1.00  0.720          C  
ATOM   2945  O   ALA A 199      -4.054  -0.396 -11.625  1.00  0.750          O  
ATOM   2946  CB  ALA A 199      -1.868  -0.357 -13.963  1.00  1.120          C  
ATOM   2947  H   ALA A 199      -1.170   0.339 -11.534  1.00  0.950          H  
ATOM   2948  HA  ALA A 199      -2.648   1.601 -13.711  1.00  0.960          H  
ATOM   2949 1HB  ALA A 199      -2.432  -0.555 -14.870  1.00  1.340          H  
ATOM   2950 2HB  ALA A 199      -0.877  -0.001 -14.226  1.00  1.340          H  
ATOM   2951 3HB  ALA A 199      -1.784  -1.262 -13.383  1.00  1.340          H  
ATOM   2952  N   PRO A 200      -5.068   0.512 -13.392  1.00  0.730          N  
ATOM   2953  CA  PRO A 200      -6.402   0.090 -13.010  1.00  0.730          C  
ATOM   2954  C   PRO A 200      -6.468  -1.403 -12.739  1.00  0.740          C  
ATOM   2955  O   PRO A 200      -6.029  -2.204 -13.571  1.00  0.940          O  
ATOM   2956  CB  PRO A 200      -7.201   0.432 -14.270  1.00  1.090          C  
ATOM   2957  CG  PRO A 200      -6.456   1.597 -14.870  1.00  1.090          C  
ATOM   2958  CD  PRO A 200      -5.002   1.289 -14.621  1.00  1.090          C  
ATOM   2959  HA  PRO A 200      -6.738   0.671 -12.144  1.00  0.880          H  
ATOM   2960 1HB  PRO A 200      -7.228  -0.440 -14.939  1.00  1.310          H  
ATOM   2961 2HB  PRO A 200      -8.239   0.656 -14.014  1.00  1.310          H  
ATOM   2962 1HG  PRO A 200      -6.700   1.688 -15.939  1.00  1.310          H  
ATOM   2963 2HG  PRO A 200      -6.751   2.542 -14.405  1.00  1.310          H  
ATOM   2964 1HD  PRO A 200      -4.565   0.693 -15.426  1.00  1.310          H  
ATOM   2965 2HD  PRO A 200      -4.495   2.249 -14.468  1.00  1.310          H  
ATOM   2966  N   VAL A 201      -7.058  -1.768 -11.608  1.00  0.630          N  
ATOM   2967  CA  VAL A 201      -7.207  -3.171 -11.240  1.00  0.660          C  
ATOM   2968  C   VAL A 201      -8.606  -3.492 -10.679  1.00  0.670          C  
ATOM   2969  O   VAL A 201      -9.075  -2.822  -9.759  1.00  0.690          O  
ATOM   2970  CB  VAL A 201      -6.050  -3.526 -10.264  1.00  0.910          C  
ATOM   2971  CG1 VAL A 201      -6.068  -2.623  -9.063  1.00  0.910          C  
ATOM   2972  CG2 VAL A 201      -6.138  -4.959  -9.814  1.00  0.910          C  
ATOM   2973  H   VAL A 201      -7.341  -1.023 -10.964  1.00  0.760          H  
ATOM   2974  HA  VAL A 201      -7.067  -3.770 -12.140  1.00  0.790          H  
ATOM   2975  HB  VAL A 201      -5.103  -3.358 -10.787  1.00  1.090          H  
ATOM   2976 1HG1 VAL A 201      -5.242  -2.870  -8.437  1.00  1.090          H  
ATOM   2977 2HG1 VAL A 201      -5.982  -1.582  -9.375  1.00  1.090          H  
ATOM   2978 3HG1 VAL A 201      -6.981  -2.768  -8.518  1.00  1.090          H  
ATOM   2979 1HG2 VAL A 201      -5.302  -5.183  -9.149  1.00  1.090          H  
ATOM   2980 2HG2 VAL A 201      -7.075  -5.125  -9.283  1.00  1.090          H  
ATOM   2981 3HG2 VAL A 201      -6.096  -5.613 -10.681  1.00  1.090          H  
ATOM   2982  N   GLY A 202      -9.277  -4.515 -11.209  1.00  0.690          N  
ATOM   2983  CA  GLY A 202     -10.603  -4.853 -10.677  1.00  0.750          C  
ATOM   2984  C   GLY A 202     -10.473  -5.300  -9.236  1.00  0.820          C  
ATOM   2985  O   GLY A 202      -9.644  -6.158  -8.934  1.00  1.210          O  
ATOM   2986  H   GLY A 202      -8.880  -5.041 -11.976  1.00  0.830          H  
ATOM   2987 1HA  GLY A 202     -11.263  -3.992 -10.731  1.00  0.900          H  
ATOM   2988 2HA  GLY A 202     -11.056  -5.646 -11.273  1.00  0.900          H  
ATOM   2989  N   ALA A 203     -11.381  -4.833  -8.375  1.00  0.640          N  
ATOM   2990  CA  ALA A 203     -11.345  -5.156  -6.958  1.00  0.680          C  
ATOM   2991  C   ALA A 203     -12.709  -5.156  -6.293  1.00  0.630          C  
ATOM   2992  O   ALA A 203     -13.627  -4.467  -6.748  1.00  0.680          O  
ATOM   2993  CB  ALA A 203     -10.512  -4.092  -6.261  1.00  0.940          C  
ATOM   2994  H   ALA A 203     -12.046  -4.135  -8.703  1.00  0.770          H  
ATOM   2995  HA  ALA A 203     -10.899  -6.145  -6.843  1.00  0.820          H  
ATOM   2996 1HB  ALA A 203     -10.434  -4.314  -5.194  1.00  1.120          H  
ATOM   2997 2HB  ALA A 203      -9.530  -4.058  -6.711  1.00  1.120          H  
ATOM   2998 3HB  ALA A 203     -10.992  -3.128  -6.399  1.00  1.120          H  
ATOM   2999  N   THR A 204     -12.848  -5.906  -5.188  1.00  0.650          N  
ATOM   3000  CA  THR A 204     -14.052  -5.775  -4.372  1.00  0.670          C  
ATOM   3001  C   THR A 204     -13.473  -5.467  -3.015  1.00  0.670          C  
ATOM   3002  O   THR A 204     -14.066  -4.770  -2.182  1.00  0.780          O  
ATOM   3003  CB  THR A 204     -14.879  -7.053  -4.304  1.00  0.930          C  
ATOM   3004  OG1 THR A 204     -14.095  -8.015  -3.666  1.00  0.930          O  
ATOM   3005  CG2 THR A 204     -15.223  -7.534  -5.708  1.00  0.930          C  
ATOM   3006  H   THR A 204     -12.099  -6.535  -4.855  1.00  0.780          H  
ATOM   3007  HA  THR A 204     -14.668  -4.937  -4.707  1.00  0.800          H  
ATOM   3008  HB  THR A 204     -15.791  -6.881  -3.730  1.00  1.120          H  
ATOM   3009  HG1 THR A 204     -14.575  -8.867  -3.543  1.00  1.120          H  
ATOM   3010 1HG2 THR A 204     -15.789  -8.462  -5.641  1.00  1.120          H  
ATOM   3011 2HG2 THR A 204     -15.819  -6.785  -6.203  1.00  1.120          H  
ATOM   3012 3HG2 THR A 204     -14.314  -7.711  -6.276  1.00  1.120          H  
ATOM   3013  N   PHE A 205     -12.226  -5.914  -2.848  1.00  0.620          N  
ATOM   3014  CA  PHE A 205     -11.490  -5.671  -1.611  1.00  0.700          C  
ATOM   3015  C   PHE A 205     -10.137  -5.049  -1.914  1.00  0.610          C  
ATOM   3016  O   PHE A 205      -9.459  -5.440  -2.876  1.00  0.550          O  
ATOM   3017  CB  PHE A 205     -11.197  -6.936  -0.808  1.00  0.950          C  
ATOM   3018  CG  PHE A 205     -12.307  -7.714  -0.248  1.00  0.950          C  
ATOM   3019  CD1 PHE A 205     -12.914  -8.689  -0.983  1.00  0.950          C  
ATOM   3020  CD2 PHE A 205     -12.714  -7.513   1.059  1.00  0.950          C  
ATOM   3021  CE1 PHE A 205     -13.933  -9.442  -0.448  1.00  0.950          C  
ATOM   3022  CE2 PHE A 205     -13.714  -8.269   1.601  1.00  0.950          C  
ATOM   3023  CZ  PHE A 205     -14.332  -9.232   0.848  1.00  0.950          C  
ATOM   3024  H   PHE A 205     -11.821  -6.511  -3.581  1.00  0.740          H  
ATOM   3025  HA  PHE A 205     -12.058  -4.980  -0.993  1.00  0.840          H  
ATOM   3026 1HB  PHE A 205     -10.593  -7.596  -1.412  1.00  1.140          H  
ATOM   3027 2HB  PHE A 205     -10.612  -6.628   0.024  1.00  1.140          H  
ATOM   3028  HD1 PHE A 205     -12.581  -8.863  -2.010  1.00  1.140          H  
ATOM   3029  HD2 PHE A 205     -12.233  -6.749   1.661  1.00  1.140          H  
ATOM   3030  HE1 PHE A 205     -14.414 -10.205  -1.053  1.00  1.140          H  
ATOM   3031  HE2 PHE A 205     -14.033  -8.104   2.634  1.00  1.140          H  
ATOM   3032  HZ  PHE A 205     -15.137  -9.823   1.284  1.00  1.140          H  
ATOM   3033  N   VAL A 206      -9.724  -4.140  -1.030  1.00  0.630          N  
ATOM   3034  CA  VAL A 206      -8.402  -3.513  -1.093  1.00  0.590          C  
ATOM   3035  C   VAL A 206      -7.641  -3.694   0.222  1.00  0.560          C  
ATOM   3036  O   VAL A 206      -8.112  -3.270   1.283  1.00  0.620          O  
ATOM   3037  CB  VAL A 206      -8.521  -2.005  -1.415  1.00  0.840          C  
ATOM   3038  CG1 VAL A 206      -7.138  -1.373  -1.434  1.00  0.840          C  
ATOM   3039  CG2 VAL A 206      -9.216  -1.810  -2.779  1.00  0.840          C  
ATOM   3040  H   VAL A 206     -10.383  -3.880  -0.284  1.00  0.760          H  
ATOM   3041  HA  VAL A 206      -7.827  -3.996  -1.885  1.00  0.710          H  
ATOM   3042  HB  VAL A 206      -9.100  -1.511  -0.636  1.00  1.010          H  
ATOM   3043 1HG1 VAL A 206      -7.241  -0.329  -1.649  1.00  1.010          H  
ATOM   3044 2HG1 VAL A 206      -6.646  -1.485  -0.468  1.00  1.010          H  
ATOM   3045 3HG1 VAL A 206      -6.530  -1.850  -2.205  1.00  1.010          H  
ATOM   3046 1HG2 VAL A 206      -9.292  -0.755  -3.004  1.00  1.010          H  
ATOM   3047 2HG2 VAL A 206      -8.643  -2.293  -3.544  1.00  1.010          H  
ATOM   3048 3HG2 VAL A 206     -10.212  -2.245  -2.748  1.00  1.010          H  
ATOM   3049  N   LYS A 207      -6.443  -4.280   0.154  1.00  0.530          N  
ATOM   3050  CA  LYS A 207      -5.646  -4.551   1.350  1.00  0.560          C  
ATOM   3051  C   LYS A 207      -4.309  -3.865   1.426  1.00  0.600          C  
ATOM   3052  O   LYS A 207      -3.469  -3.963   0.524  1.00  0.640          O  
ATOM   3053  CB  LYS A 207      -5.393  -6.044   1.479  1.00  0.770          C  
ATOM   3054  CG  LYS A 207      -4.544  -6.503   2.623  1.00  0.770          C  
ATOM   3055  CD  LYS A 207      -4.453  -8.033   2.617  1.00  0.770          C  
ATOM   3056  CE  LYS A 207      -3.619  -8.514   3.766  1.00  0.770          C  
ATOM   3057  NZ  LYS A 207      -3.530 -10.008   3.847  1.00  0.770          N  
ATOM   3058  H   LYS A 207      -6.063  -4.576  -0.751  1.00  0.640          H  
ATOM   3059  HA  LYS A 207      -6.221  -4.226   2.214  1.00  0.670          H  
ATOM   3060 1HB  LYS A 207      -6.328  -6.513   1.664  1.00  0.930          H  
ATOM   3061 2HB  LYS A 207      -4.971  -6.433   0.557  1.00  0.930          H  
ATOM   3062 1HG  LYS A 207      -3.533  -6.099   2.526  1.00  0.930          H  
ATOM   3063 2HG  LYS A 207      -4.975  -6.157   3.564  1.00  0.930          H  
ATOM   3064 1HD  LYS A 207      -5.453  -8.458   2.703  1.00  0.930          H  
ATOM   3065 2HD  LYS A 207      -4.008  -8.374   1.677  1.00  0.930          H  
ATOM   3066 1HE  LYS A 207      -2.613  -8.105   3.673  1.00  0.930          H  
ATOM   3067 2HE  LYS A 207      -4.065  -8.138   4.679  1.00  0.930          H  
ATOM   3068 1HZ  LYS A 207      -2.953 -10.257   4.674  1.00  0.930          H  
ATOM   3069 2HZ  LYS A 207      -4.452 -10.391   3.962  1.00  0.930          H  
ATOM   3070 3HZ  LYS A 207      -3.105 -10.395   3.020  1.00  0.930          H  
ATOM   3071  N   VAL A 208      -4.071  -3.220   2.556  1.00  0.600          N  
ATOM   3072  CA  VAL A 208      -2.785  -2.598   2.763  1.00  0.640          C  
ATOM   3073  C   VAL A 208      -2.168  -3.107   4.063  1.00  0.660          C  
ATOM   3074  O   VAL A 208      -2.805  -3.119   5.120  1.00  0.700          O  
ATOM   3075  CB  VAL A 208      -2.884  -1.055   2.786  1.00  0.880          C  
ATOM   3076  CG1 VAL A 208      -1.442  -0.449   2.987  1.00  0.880          C  
ATOM   3077  CG2 VAL A 208      -3.537  -0.559   1.486  1.00  0.880          C  
ATOM   3078  H   VAL A 208      -4.818  -3.173   3.258  1.00  0.720          H  
ATOM   3079  HA  VAL A 208      -2.122  -2.875   1.945  1.00  0.770          H  
ATOM   3080  HB  VAL A 208      -3.494  -0.740   3.631  1.00  1.060          H  
ATOM   3081 1HG1 VAL A 208      -1.486   0.629   2.997  1.00  1.060          H  
ATOM   3082 2HG1 VAL A 208      -1.009  -0.791   3.926  1.00  1.060          H  
ATOM   3083 3HG1 VAL A 208      -0.805  -0.763   2.164  1.00  1.060          H  
ATOM   3084 1HG2 VAL A 208      -3.609   0.516   1.491  1.00  1.060          H  
ATOM   3085 2HG2 VAL A 208      -2.937  -0.870   0.673  1.00  1.060          H  
ATOM   3086 3HG2 VAL A 208      -4.535  -0.980   1.386  1.00  1.060          H  
ATOM   3087  N   THR A 209      -0.928  -3.549   3.972  1.00  0.680          N  
ATOM   3088  CA  THR A 209      -0.188  -3.989   5.148  1.00  0.700          C  
ATOM   3089  C   THR A 209       0.803  -2.914   5.510  1.00  0.750          C  
ATOM   3090  O   THR A 209       1.522  -2.395   4.642  1.00  0.790          O  
ATOM   3091  CB  THR A 209       0.514  -5.356   4.948  1.00  0.970          C  
ATOM   3092  OG1 THR A 209       1.516  -5.549   5.981  1.00  0.970          O  
ATOM   3093  CG2 THR A 209       1.181  -5.440   3.588  1.00  0.970          C  
ATOM   3094  H   THR A 209      -0.486  -3.534   3.047  1.00  0.820          H  
ATOM   3095  HA  THR A 209      -0.874  -4.095   5.989  1.00  0.840          H  
ATOM   3096  HB  THR A 209      -0.228  -6.151   5.030  1.00  1.170          H  
ATOM   3097  HG1 THR A 209       1.127  -5.569   6.895  1.00  1.170          H  
ATOM   3098 1HG2 THR A 209       1.662  -6.409   3.478  1.00  1.170          H  
ATOM   3099 2HG2 THR A 209       0.438  -5.321   2.803  1.00  1.170          H  
ATOM   3100 3HG2 THR A 209       1.928  -4.658   3.503  1.00  1.170          H  
ATOM   3101  N   VAL A 210       0.790  -2.525   6.783  1.00  0.800          N  
ATOM   3102  CA  VAL A 210       1.705  -1.503   7.262  1.00  0.900          C  
ATOM   3103  C   VAL A 210       2.523  -1.988   8.450  1.00  0.980          C  
ATOM   3104  O   VAL A 210       1.973  -2.449   9.463  1.00  1.040          O  
ATOM   3105  CB  VAL A 210       0.911  -0.205   7.598  1.00  1.220          C  
ATOM   3106  CG1 VAL A 210      -0.200  -0.469   8.640  1.00  1.220          C  
ATOM   3107  CG2 VAL A 210       1.860   0.836   8.116  1.00  1.220          C  
ATOM   3108  H   VAL A 210       0.122  -2.981   7.421  1.00  0.960          H  
ATOM   3109  HA  VAL A 210       2.410  -1.275   6.464  1.00  1.080          H  
ATOM   3110  HB  VAL A 210       0.425   0.148   6.691  1.00  1.460          H  
ATOM   3111 1HG1 VAL A 210      -0.741   0.454   8.828  1.00  1.460          H  
ATOM   3112 2HG1 VAL A 210      -0.893  -1.219   8.254  1.00  1.460          H  
ATOM   3113 3HG1 VAL A 210       0.221  -0.819   9.574  1.00  1.460          H  
ATOM   3114 1HG2 VAL A 210       1.323   1.749   8.342  1.00  1.460          H  
ATOM   3115 2HG2 VAL A 210       2.309   0.459   9.000  1.00  1.460          H  
ATOM   3116 3HG2 VAL A 210       2.637   1.049   7.394  1.00  1.460          H  
ATOM   3117  N   THR A 211       3.844  -1.828   8.354  1.00  1.070          N  
ATOM   3118  CA  THR A 211       4.691  -2.300   9.429  1.00  1.230          C  
ATOM   3119  C   THR A 211       5.281  -1.192  10.258  1.00  1.440          C  
ATOM   3120  O   THR A 211       5.263  -0.012   9.898  1.00  2.240          O  
ATOM   3121  CB  THR A 211       5.918  -3.080   8.915  1.00  1.660          C  
ATOM   3122  OG1 THR A 211       6.850  -2.153   8.324  1.00  1.660          O  
ATOM   3123  CG2 THR A 211       5.494  -4.090   7.850  1.00  1.660          C  
ATOM   3124  H   THR A 211       4.274  -1.440   7.509  1.00  1.280          H  
ATOM   3125  HA  THR A 211       4.090  -2.923  10.069  1.00  1.480          H  
ATOM   3126  HB  THR A 211       6.402  -3.602   9.741  1.00  1.990          H  
ATOM   3127  HG1 THR A 211       7.315  -1.645   9.067  1.00  1.990          H  
ATOM   3128 1HG2 THR A 211       6.373  -4.620   7.493  1.00  1.990          H  
ATOM   3129 2HG2 THR A 211       4.800  -4.793   8.264  1.00  1.990          H  
ATOM   3130 3HG2 THR A 211       5.025  -3.571   7.014  1.00  1.990          H  
ATOM   3131  N   ASN A 212       5.893  -1.606  11.358  1.00  1.400          N  
ATOM   3132  CA  ASN A 212       6.625  -0.707  12.229  1.00  1.720          C  
ATOM   3133  C   ASN A 212       7.962  -0.425  11.537  1.00  1.830          C  
ATOM   3134  O   ASN A 212       8.202  -0.907  10.417  1.00  2.330          O  
ATOM   3135  CB  ASN A 212       6.771  -1.327  13.618  1.00  2.280          C  
ATOM   3136  CG  ASN A 212       7.014  -0.333  14.774  1.00  2.280          C  
ATOM   3137  OD1 ASN A 212       7.741   0.662  14.616  1.00  2.280          O  
ATOM   3138  ND2 ASN A 212       6.406  -0.596  15.913  1.00  2.280          N  
ATOM   3139  H   ASN A 212       5.803  -2.602  11.588  1.00  1.680          H  
ATOM   3140  HA  ASN A 212       6.084   0.239  12.313  1.00  2.060          H  
ATOM   3141 1HB  ASN A 212       5.857  -1.869  13.841  1.00  2.740          H  
ATOM   3142 2HB  ASN A 212       7.585  -2.054  13.607  1.00  2.740          H  
ATOM   3143 1HD2 ASN A 212       6.511   0.034  16.718  1.00  2.740          H  
ATOM   3144 2HD2 ASN A 212       5.814  -1.420  15.999  1.00  2.740          H  
ATOM   3145  N   ALA A 213       8.818   0.383  12.158  1.00  2.030          N  
ATOM   3146  CA  ALA A 213      10.062   0.776  11.518  1.00  2.480          C  
ATOM   3147  C   ALA A 213      10.898  -0.426  11.104  1.00  2.910          C  
ATOM   3148  O   ALA A 213      11.227  -1.306  11.912  1.00  3.250          O  
ATOM   3149  CB  ALA A 213      10.859   1.671  12.448  1.00  3.290          C  
ATOM   3150  H   ALA A 213       8.587   0.730  13.081  1.00  2.440          H  
ATOM   3151  HA  ALA A 213       9.815   1.334  10.621  1.00  2.980          H  
ATOM   3152 1HB  ALA A 213      11.769   1.995  11.953  1.00  3.950          H  
ATOM   3153 2HB  ALA A 213      10.252   2.541  12.704  1.00  3.950          H  
ATOM   3154 3HB  ALA A 213      11.111   1.125  13.356  1.00  3.950          H  
ATOM   3155  N   ASP A 214      11.403  -0.387   9.879  1.00  3.390          N  
ATOM   3156  CA  ASP A 214      12.215  -1.455   9.329  1.00  4.120          C  
ATOM   3157  C   ASP A 214      13.681  -1.228   9.606  1.00  4.470          C  
ATOM   3158  O   ASP A 214      14.551  -1.979   9.161  1.00  5.090          O  
ATOM   3159  CB  ASP A 214      11.945  -1.568   7.836  1.00  5.480          C  
ATOM   3160  CG  ASP A 214      12.262  -0.268   7.139  1.00  5.480          C  
ATOM   3161  OD1 ASP A 214      12.154   0.758   7.802  1.00  5.480          O  
ATOM   3162  OD2 ASP A 214      12.570  -0.265   5.954  1.00  5.480          O  
ATOM   3163  H   ASP A 214      11.190   0.388   9.246  1.00  4.070          H  
ATOM   3164  HA  ASP A 214      11.919  -2.393   9.802  1.00  4.940          H  
ATOM   3165 1HB  ASP A 214      12.560  -2.363   7.410  1.00  6.570          H  
ATOM   3166 2HB  ASP A 214      10.896  -1.827   7.668  1.00  6.570          H  
ATOM   3167  N   THR A 215      13.934  -0.217  10.416  1.00  4.450          N  
ATOM   3168  CA  THR A 215      15.255   0.169  10.823  1.00  5.120          C  
ATOM   3169  C   THR A 215      15.681  -0.684  11.996  1.00  5.110          C  
ATOM   3170  O   THR A 215      16.860  -0.693  12.351  1.00  5.460          O  
ATOM   3171  CB  THR A 215      15.265   1.632  11.282  1.00  6.900          C  
ATOM   3172  OG1 THR A 215      14.487   1.746  12.495  1.00  6.900          O  
ATOM   3173  CG2 THR A 215      14.606   2.497  10.195  1.00  6.900          C  
ATOM   3174  H   THR A 215      13.154   0.347  10.721  1.00  5.340          H  
ATOM   3175  HA  THR A 215      15.950   0.020   9.996  1.00  6.140          H  
ATOM   3176  HB  THR A 215      16.288   1.964  11.466  1.00  8.280          H  
ATOM   3177  HG1 THR A 215      14.599   2.641  12.856  1.00  8.280          H  
ATOM   3178 1HG2 THR A 215      14.594   3.538  10.516  1.00  8.280          H  
ATOM   3179 2HG2 THR A 215      15.175   2.409   9.270  1.00  8.280          H  
ATOM   3180 3HG2 THR A 215      13.585   2.170  10.013  1.00  8.280          H  
ATOM   3181  N   THR A 216      14.700  -1.377  12.631  1.00  5.130          N  
ATOM   3182  CA  THR A 216      14.892  -2.248  13.809  1.00  5.400          C  
ATOM   3183  C   THR A 216      15.198  -1.493  15.109  1.00  5.260          C  
ATOM   3184  O   THR A 216      15.362  -2.113  16.163  1.00  5.600          O  
ATOM   3185  CB  THR A 216      15.966  -3.351  13.595  1.00  7.450          C  
ATOM   3186  OG1 THR A 216      17.279  -2.803  13.751  1.00  7.450          O  
ATOM   3187  CG2 THR A 216      15.835  -4.025  12.215  1.00  7.450          C  
ATOM   3188  H   THR A 216      13.745  -1.313  12.265  1.00  6.160          H  
ATOM   3189  HA  THR A 216      13.947  -2.772  13.970  1.00  6.480          H  
ATOM   3190  HB  THR A 216      15.826  -4.115  14.360  1.00  8.940          H  
ATOM   3191  HG1 THR A 216      17.360  -2.028  13.181  1.00  8.940          H  
ATOM   3192 1HG2 THR A 216      16.587  -4.805  12.127  1.00  8.940          H  
ATOM   3193 2HG2 THR A 216      14.844  -4.462  12.122  1.00  8.940          H  
ATOM   3194 3HG2 THR A 216      15.980  -3.309  11.416  1.00  8.940          H  
ATOM   3195  N   THR A 217      15.339  -0.169  15.037  1.00  4.970          N  
ATOM   3196  CA  THR A 217      15.731   0.627  16.190  1.00  4.990          C  
ATOM   3197  C   THR A 217      14.730   0.435  17.338  1.00  4.850          C  
ATOM   3198  O   THR A 217      13.524   0.516  17.101  1.00  4.640          O  
ATOM   3199  CB  THR A 217      15.823   2.122  15.793  1.00  6.980          C  
ATOM   3200  OG1 THR A 217      16.814   2.279  14.761  1.00  6.980          O  
ATOM   3201  CG2 THR A 217      16.203   2.997  16.978  1.00  6.980          C  
ATOM   3202  H   THR A 217      15.137   0.301  14.157  1.00  5.960          H  
ATOM   3203  HA  THR A 217      16.726   0.316  16.470  1.00  5.990          H  
ATOM   3204  HB  THR A 217      14.857   2.444  15.409  1.00  8.370          H  
ATOM   3205  HG1 THR A 217      16.566   1.764  13.990  1.00  8.370          H  
ATOM   3206 1HG2 THR A 217      16.254   4.035  16.653  1.00  8.370          H  
ATOM   3207 2HG2 THR A 217      15.460   2.910  17.766  1.00  8.370          H  
ATOM   3208 3HG2 THR A 217      17.172   2.694  17.359  1.00  8.370          H  
ATOM   3209  N   PRO A 218      15.183   0.167  18.585  1.00  5.310          N  
ATOM   3210  CA  PRO A 218      14.341   0.013  19.758  1.00  5.540          C  
ATOM   3211  C   PRO A 218      13.472   1.240  19.930  1.00  5.370          C  
ATOM   3212  O   PRO A 218      13.935   2.363  19.732  1.00  5.670          O  
ATOM   3213  CB  PRO A 218      15.366  -0.105  20.895  1.00  8.310          C  
ATOM   3214  CG  PRO A 218      16.586  -0.701  20.237  1.00  8.310          C  
ATOM   3215  CD  PRO A 218      16.621  -0.096  18.849  1.00  8.310          C  
ATOM   3216  HA  PRO A 218      13.732  -0.895  19.658  1.00  6.650          H  
ATOM   3217 1HB  PRO A 218      15.554   0.887  21.335  1.00  9.970          H  
ATOM   3218 2HB  PRO A 218      14.961  -0.739  21.697  1.00  9.970          H  
ATOM   3219 1HG  PRO A 218      17.485  -0.460  20.825  1.00  9.970          H  
ATOM   3220 2HG  PRO A 218      16.506  -1.798  20.214  1.00  9.970          H  
ATOM   3221 1HD  PRO A 218      17.213   0.825  18.838  1.00  9.970          H  
ATOM   3222 2HD  PRO A 218      17.015  -0.879  18.179  1.00  9.970          H  
ATOM   3223  N   SER A 219      12.227   1.019  20.319  1.00  5.130          N  
ATOM   3224  CA  SER A 219      11.270   2.096  20.499  1.00  5.100          C  
ATOM   3225  C   SER A 219      10.097   1.684  21.355  1.00  4.790          C  
ATOM   3226  O   SER A 219       9.677   0.528  21.339  1.00  5.370          O  
ATOM   3227  CB  SER A 219      10.740   2.592  19.181  1.00  7.150          C  
ATOM   3228  OG  SER A 219       9.769   3.583  19.404  1.00  7.150          O  
ATOM   3229  H   SER A 219      11.919   0.069  20.472  1.00  6.160          H  
ATOM   3230  HA  SER A 219      11.781   2.922  20.996  1.00  6.120          H  
ATOM   3231 1HB  SER A 219      11.557   2.999  18.583  1.00  8.580          H  
ATOM   3232 2HB  SER A 219      10.303   1.763  18.623  1.00  8.580          H  
ATOM   3233  HG  SER A 219       9.512   3.891  18.525  1.00  8.580          H  
ATOM   3234  N   GLY A 220       9.561   2.643  22.103  1.00  4.210          N  
ATOM   3235  CA  GLY A 220       8.368   2.424  22.916  1.00  4.230          C  
ATOM   3236  C   GLY A 220       7.085   2.575  22.095  1.00  3.580          C  
ATOM   3237  O   GLY A 220       5.980   2.431  22.625  1.00  3.510          O  
ATOM   3238  H   GLY A 220       9.983   3.563  22.079  1.00  5.050          H  
ATOM   3239 1HA  GLY A 220       8.406   1.427  23.354  1.00  5.080          H  
ATOM   3240 2HA  GLY A 220       8.357   3.136  23.741  1.00  5.080          H  
ATOM   3241  N   VAL A 221       7.236   2.889  20.808  1.00  3.550          N  
ATOM   3242  CA  VAL A 221       6.092   3.059  19.942  1.00  3.170          C  
ATOM   3243  C   VAL A 221       5.849   1.751  19.209  1.00  2.570          C  
ATOM   3244  O   VAL A 221       6.573   1.380  18.280  1.00  2.980          O  
ATOM   3245  CB  VAL A 221       6.331   4.209  18.947  1.00  4.590          C  
ATOM   3246  CG1 VAL A 221       5.124   4.385  18.033  1.00  4.590          C  
ATOM   3247  CG2 VAL A 221       6.600   5.481  19.724  1.00  4.590          C  
ATOM   3248  H   VAL A 221       8.176   2.994  20.437  1.00  4.260          H  
ATOM   3249  HA  VAL A 221       5.216   3.294  20.547  1.00  3.800          H  
ATOM   3250  HB  VAL A 221       7.187   3.970  18.319  1.00  5.510          H  
ATOM   3251 1HG1 VAL A 221       5.306   5.202  17.330  1.00  5.510          H  
ATOM   3252 2HG1 VAL A 221       4.947   3.468  17.477  1.00  5.510          H  
ATOM   3253 3HG1 VAL A 221       4.250   4.625  18.635  1.00  5.510          H  
ATOM   3254 1HG2 VAL A 221       6.779   6.301  19.029  1.00  5.510          H  
ATOM   3255 2HG2 VAL A 221       5.736   5.712  20.345  1.00  5.510          H  
ATOM   3256 3HG2 VAL A 221       7.475   5.350  20.358  1.00  5.510          H  
ATOM   3257  N   VAL A 222       4.794   1.079  19.638  1.00  2.300          N  
ATOM   3258  CA  VAL A 222       4.414  -0.242  19.168  1.00  2.480          C  
ATOM   3259  C   VAL A 222       3.016  -0.181  18.603  1.00  2.040          C  
ATOM   3260  O   VAL A 222       2.283  -1.168  18.604  1.00  2.350          O  
ATOM   3261  CB  VAL A 222       4.488  -1.253  20.326  1.00  3.400          C  
ATOM   3262  CG1 VAL A 222       5.940  -1.373  20.795  1.00  3.400          C  
ATOM   3263  CG2 VAL A 222       3.577  -0.808  21.484  1.00  3.400          C  
ATOM   3264  H   VAL A 222       4.250   1.505  20.378  1.00  2.760          H  
ATOM   3265  HA  VAL A 222       5.098  -0.554  18.382  1.00  2.980          H  
ATOM   3266  HB  VAL A 222       4.171  -2.234  19.964  1.00  4.080          H  
ATOM   3267 1HG1 VAL A 222       6.005  -2.102  21.598  1.00  4.080          H  
ATOM   3268 2HG1 VAL A 222       6.561  -1.694  19.960  1.00  4.080          H  
ATOM   3269 3HG1 VAL A 222       6.297  -0.407  21.158  1.00  4.080          H  
ATOM   3270 1HG2 VAL A 222       3.640  -1.538  22.288  1.00  4.080          H  
ATOM   3271 2HG2 VAL A 222       3.900   0.163  21.860  1.00  4.080          H  
ATOM   3272 3HG2 VAL A 222       2.541  -0.739  21.148  1.00  4.080          H  
ATOM   3273  N   CYS A 223       2.631   1.019  18.216  1.00  1.820          N  
ATOM   3274  CA  CYS A 223       1.319   1.273  17.685  1.00  1.730          C  
ATOM   3275  C   CYS A 223       1.165   0.886  16.224  1.00  1.700          C  
ATOM   3276  O   CYS A 223       2.135   0.697  15.489  1.00  1.990          O  
ATOM   3277  CB  CYS A 223       0.971   2.734  17.865  1.00  2.460          C  
ATOM   3278  SG  CYS A 223       1.903   3.794  16.929  1.00  2.460          S  
ATOM   3279  H   CYS A 223       3.302   1.771  18.272  1.00  2.180          H  
ATOM   3280  HA  CYS A 223       0.616   0.692  18.259  1.00  2.080          H  
ATOM   3281 1HB  CYS A 223      -0.022   2.900  17.566  1.00  2.950          H  
ATOM   3282 2HB  CYS A 223       1.062   3.004  18.907  1.00  2.950          H  
ATOM   3283  HG  CYS A 223       1.336   4.919  17.361  1.00  2.950          H  
ATOM   3284  N   ALA A 224      -0.089   0.806  15.824  1.00  1.710          N  
ATOM   3285  CA  ALA A 224      -0.557   0.531  14.489  1.00  1.800          C  
ATOM   3286  C   ALA A 224      -1.940   1.141  14.426  1.00  1.530          C  
ATOM   3287  O   ALA A 224      -2.598   1.286  15.461  1.00  1.700          O  
ATOM   3288  CB  ALA A 224      -0.528  -0.954  14.192  1.00  2.480          C  
ATOM   3289  H   ALA A 224      -0.805   0.970  16.507  1.00  2.050          H  
ATOM   3290  HA  ALA A 224       0.054   1.042  13.775  1.00  2.160          H  
ATOM   3291 1HB  ALA A 224      -0.907  -1.131  13.192  1.00  2.980          H  
ATOM   3292 2HB  ALA A 224       0.503  -1.322  14.263  1.00  2.980          H  
ATOM   3293 3HB  ALA A 224      -1.129  -1.478  14.911  1.00  2.980          H  
ATOM   3294  N   GLY A 225      -2.390   1.514  13.241  1.00  1.450          N  
ATOM   3295  CA  GLY A 225      -3.705   2.118  13.139  1.00  1.410          C  
ATOM   3296  C   GLY A 225      -3.859   2.851  11.818  1.00  1.330          C  
ATOM   3297  O   GLY A 225      -2.985   2.754  10.958  1.00  1.790          O  
ATOM   3298  H   GLY A 225      -1.832   1.387  12.407  1.00  1.740          H  
ATOM   3299 1HA  GLY A 225      -4.478   1.367  13.269  1.00  1.690          H  
ATOM   3300 2HA  GLY A 225      -3.821   2.833  13.952  1.00  1.690          H  
ATOM   3301  N   LEU A 226      -4.996   3.524  11.642  1.00  0.920          N  
ATOM   3302  CA  LEU A 226      -5.270   4.297  10.420  1.00  0.860          C  
ATOM   3303  C   LEU A 226      -6.454   5.253  10.632  1.00  0.800          C  
ATOM   3304  O   LEU A 226      -7.509   4.846  11.138  1.00  0.830          O  
ATOM   3305  CB  LEU A 226      -5.572   3.392   9.198  1.00  1.230          C  
ATOM   3306  CG  LEU A 226      -5.742   4.173   7.796  1.00  1.230          C  
ATOM   3307  CD1 LEU A 226      -4.386   4.722   7.383  1.00  1.230          C  
ATOM   3308  CD2 LEU A 226      -6.275   3.315   6.683  1.00  1.230          C  
ATOM   3309  H   LEU A 226      -5.641   3.526  12.439  1.00  1.100          H  
ATOM   3310  HA  LEU A 226      -4.389   4.897  10.209  1.00  1.030          H  
ATOM   3311 1HB  LEU A 226      -4.736   2.721   9.082  1.00  1.470          H  
ATOM   3312 2HB  LEU A 226      -6.455   2.804   9.398  1.00  1.470          H  
ATOM   3313  HG  LEU A 226      -6.415   4.999   7.931  1.00  1.470          H  
ATOM   3314 1HD1 LEU A 226      -4.492   5.269   6.455  1.00  1.470          H  
ATOM   3315 2HD1 LEU A 226      -3.980   5.372   8.123  1.00  1.470          H  
ATOM   3316 3HD1 LEU A 226      -3.698   3.904   7.246  1.00  1.470          H  
ATOM   3317 1HD2 LEU A 226      -6.335   3.928   5.787  1.00  1.470          H  
ATOM   3318 2HD2 LEU A 226      -5.622   2.522   6.514  1.00  1.470          H  
ATOM   3319 3HD2 LEU A 226      -7.227   2.930   6.901  1.00  1.470          H  
ATOM   3320  N   THR A 227      -6.304   6.522  10.251  1.00  0.810          N  
ATOM   3321  CA  THR A 227      -7.410   7.464  10.388  1.00  0.830          C  
ATOM   3322  C   THR A 227      -8.322   7.423   9.181  1.00  0.790          C  
ATOM   3323  O   THR A 227      -9.538   7.505   9.330  1.00  0.840          O  
ATOM   3324  CB  THR A 227      -6.911   8.888  10.644  1.00  1.150          C  
ATOM   3325  OG1 THR A 227      -6.174   8.894  11.850  1.00  1.150          O  
ATOM   3326  CG2 THR A 227      -8.083   9.869  10.766  1.00  1.150          C  
ATOM   3327  H   THR A 227      -5.442   6.864   9.817  1.00  0.970          H  
ATOM   3328  HA  THR A 227      -8.011   7.170  11.245  1.00  1.000          H  
ATOM   3329  HB  THR A 227      -6.257   9.183   9.839  1.00  1.380          H  
ATOM   3330  HG1 THR A 227      -5.418   8.323  11.751  1.00  1.380          H  
ATOM   3331 1HG2 THR A 227      -7.696  10.866  10.962  1.00  1.380          H  
ATOM   3332 2HG2 THR A 227      -8.656   9.885   9.842  1.00  1.380          H  
ATOM   3333 3HG2 THR A 227      -8.730   9.562  11.587  1.00  1.380          H  
ATOM   3334  N   GLU A 228      -7.749   7.372   7.981  1.00  0.740          N  
ATOM   3335  CA  GLU A 228      -8.596   7.341   6.791  1.00  0.720          C  
ATOM   3336  C   GLU A 228      -7.971   6.627   5.584  1.00  0.690          C  
ATOM   3337  O   GLU A 228      -6.777   6.778   5.294  1.00  0.720          O  
ATOM   3338  CB  GLU A 228      -9.039   8.762   6.414  1.00  1.020          C  
ATOM   3339  CG  GLU A 228     -10.079   8.794   5.279  1.00  1.020          C  
ATOM   3340  CD  GLU A 228     -10.639  10.135   5.014  1.00  1.020          C  
ATOM   3341  OE1 GLU A 228      -9.895  11.076   5.059  1.00  1.020          O  
ATOM   3342  OE2 GLU A 228     -11.824  10.236   4.768  1.00  1.020          O  
ATOM   3343  H   GLU A 228      -6.727   7.359   7.930  1.00  0.890          H  
ATOM   3344  HA  GLU A 228      -9.503   6.802   7.035  1.00  0.860          H  
ATOM   3345 1HB  GLU A 228      -9.476   9.253   7.285  1.00  1.220          H  
ATOM   3346 2HB  GLU A 228      -8.178   9.353   6.105  1.00  1.220          H  
ATOM   3347 1HG  GLU A 228      -9.614   8.441   4.361  1.00  1.220          H  
ATOM   3348 2HG  GLU A 228     -10.892   8.109   5.532  1.00  1.220          H  
ATOM   3349  N   ILE A 229      -8.790   5.832   4.877  1.00  0.670          N  
ATOM   3350  CA  ILE A 229      -8.320   5.213   3.631  1.00  0.650          C  
ATOM   3351  C   ILE A 229      -9.132   5.836   2.507  1.00  0.600          C  
ATOM   3352  O   ILE A 229     -10.358   5.915   2.599  1.00  0.690          O  
ATOM   3353  CB  ILE A 229      -8.487   3.649   3.579  1.00  0.920          C  
ATOM   3354  CG1 ILE A 229      -7.779   3.079   2.303  1.00  0.920          C  
ATOM   3355  CG2 ILE A 229      -9.999   3.230   3.498  1.00  0.920          C  
ATOM   3356  CD1 ILE A 229      -7.516   1.550   2.324  1.00  0.920          C  
ATOM   3357  H   ILE A 229      -9.763   5.722   5.189  1.00  0.800          H  
ATOM   3358  HA  ILE A 229      -7.271   5.457   3.471  1.00  0.780          H  
ATOM   3359  HB  ILE A 229      -8.045   3.207   4.453  1.00  1.100          H  
ATOM   3360 1HG1 ILE A 229      -8.394   3.305   1.432  1.00  1.100          H  
ATOM   3361 2HG1 ILE A 229      -6.831   3.595   2.185  1.00  1.100          H  
ATOM   3362 1HG2 ILE A 229     -10.077   2.160   3.468  1.00  1.100          H  
ATOM   3363 2HG2 ILE A 229     -10.528   3.604   4.368  1.00  1.100          H  
ATOM   3364 3HG2 ILE A 229     -10.472   3.612   2.602  1.00  1.100          H  
ATOM   3365 1HD1 ILE A 229      -7.009   1.260   1.400  1.00  1.100          H  
ATOM   3366 2HD1 ILE A 229      -6.876   1.300   3.174  1.00  1.100          H  
ATOM   3367 3HD1 ILE A 229      -8.443   0.996   2.404  1.00  1.100          H  
ATOM   3368  N   GLU A 230      -8.484   6.251   1.432  1.00  0.520          N  
ATOM   3369  CA  GLU A 230      -9.269   6.782   0.331  1.00  0.530          C  
ATOM   3370  C   GLU A 230      -9.065   5.872  -0.849  1.00  0.520          C  
ATOM   3371  O   GLU A 230      -7.926   5.570  -1.216  1.00  0.510          O  
ATOM   3372  CB  GLU A 230      -8.831   8.179  -0.115  1.00  0.740          C  
ATOM   3373  CG  GLU A 230      -8.782   9.270   0.963  1.00  0.740          C  
ATOM   3374  CD  GLU A 230      -8.330  10.627   0.403  1.00  0.740          C  
ATOM   3375  OE1 GLU A 230      -8.124  10.715  -0.785  1.00  0.740          O  
ATOM   3376  OE2 GLU A 230      -8.187  11.557   1.160  1.00  0.740          O  
ATOM   3377  H   GLU A 230      -7.464   6.212   1.408  1.00  0.620          H  
ATOM   3378  HA  GLU A 230     -10.326   6.791   0.589  1.00  0.640          H  
ATOM   3379 1HB  GLU A 230      -7.924   8.109  -0.657  1.00  0.890          H  
ATOM   3380 2HB  GLU A 230      -9.568   8.531  -0.837  1.00  0.890          H  
ATOM   3381 1HG  GLU A 230      -9.768   9.374   1.414  1.00  0.890          H  
ATOM   3382 2HG  GLU A 230      -8.087   8.957   1.745  1.00  0.890          H  
ATOM   3383  N   LEU A 231     -10.158   5.420  -1.436  1.00  0.580          N  
ATOM   3384  CA  LEU A 231     -10.054   4.574  -2.616  1.00  0.640          C  
ATOM   3385  C   LEU A 231     -10.764   5.245  -3.758  1.00  0.720          C  
ATOM   3386  O   LEU A 231     -11.947   5.610  -3.656  1.00  0.810          O  
ATOM   3387  CB  LEU A 231     -10.696   3.207  -2.413  1.00  0.870          C  
ATOM   3388  CG  LEU A 231     -10.244   2.407  -1.202  1.00  0.870          C  
ATOM   3389  CD1 LEU A 231     -11.058   1.196  -1.134  1.00  0.870          C  
ATOM   3390  CD2 LEU A 231      -8.810   2.059  -1.299  1.00  0.870          C  
ATOM   3391  H   LEU A 231     -11.061   5.696  -1.053  1.00  0.700          H  
ATOM   3392  HA  LEU A 231      -9.009   4.459  -2.899  1.00  0.770          H  
ATOM   3393 1HB  LEU A 231     -11.761   3.306  -2.421  1.00  1.050          H  
ATOM   3394 2HB  LEU A 231     -10.438   2.614  -3.285  1.00  1.050          H  
ATOM   3395  HG  LEU A 231     -10.415   2.983  -0.290  1.00  1.050          H  
ATOM   3396 1HD1 LEU A 231     -10.753   0.628  -0.272  1.00  1.050          H  
ATOM   3397 2HD1 LEU A 231     -12.100   1.481  -1.048  1.00  1.050          H  
ATOM   3398 3HD1 LEU A 231     -10.921   0.601  -2.026  1.00  1.050          H  
ATOM   3399 1HD2 LEU A 231      -8.525   1.472  -0.436  1.00  1.050          H  
ATOM   3400 2HD2 LEU A 231      -8.648   1.480  -2.199  1.00  1.050          H  
ATOM   3401 3HD2 LEU A 231      -8.209   2.960  -1.331  1.00  1.050          H  
ATOM   3402  N   LYS A 232     -10.064   5.387  -4.871  1.00  0.780          N  
ATOM   3403  CA  LYS A 232     -10.691   5.998  -6.019  1.00  0.880          C  
ATOM   3404  C   LYS A 232     -10.731   5.071  -7.213  1.00  0.930          C  
ATOM   3405  O   LYS A 232      -9.711   4.448  -7.585  1.00  1.140          O  
ATOM   3406  CB  LYS A 232      -9.970   7.269  -6.407  1.00  1.190          C  
ATOM   3407  CG  LYS A 232      -9.987   8.332  -5.350  1.00  1.190          C  
ATOM   3408  CD  LYS A 232      -9.207   9.515  -5.811  1.00  1.190          C  
ATOM   3409  CE  LYS A 232      -9.038  10.544  -4.713  1.00  1.190          C  
ATOM   3410  NZ  LYS A 232      -8.075  11.585  -5.119  1.00  1.190          N  
ATOM   3411  H   LYS A 232      -9.080   5.102  -4.891  1.00  0.940          H  
ATOM   3412  HA  LYS A 232     -11.710   6.245  -5.755  1.00  1.060          H  
ATOM   3413 1HB  LYS A 232      -8.952   7.033  -6.647  1.00  1.430          H  
ATOM   3414 2HB  LYS A 232     -10.431   7.679  -7.307  1.00  1.430          H  
ATOM   3415 1HG  LYS A 232     -11.017   8.626  -5.148  1.00  1.430          H  
ATOM   3416 2HG  LYS A 232      -9.547   7.947  -4.430  1.00  1.430          H  
ATOM   3417 1HD  LYS A 232      -8.238   9.187  -6.161  1.00  1.430          H  
ATOM   3418 2HD  LYS A 232      -9.730   9.981  -6.644  1.00  1.430          H  
ATOM   3419 1HE  LYS A 232      -9.998  11.009  -4.489  1.00  1.430          H  
ATOM   3420 2HE  LYS A 232      -8.663  10.051  -3.811  1.00  1.430          H  
ATOM   3421 1HZ  LYS A 232      -7.949  12.249  -4.369  1.00  1.430          H  
ATOM   3422 2HZ  LYS A 232      -7.182  11.090  -5.310  1.00  1.430          H  
ATOM   3423 3HZ  LYS A 232      -8.390  12.059  -5.948  1.00  1.430          H  
ATOM   3424  N   THR A 233     -11.903   5.075  -7.840  1.00  1.050          N  
ATOM   3425  CA  THR A 233     -12.215   4.350  -9.040  1.00  1.310          C  
ATOM   3426  C   THR A 233     -11.287   4.860 -10.101  1.00  1.470          C  
ATOM   3427  O   THR A 233     -11.082   6.076 -10.227  1.00  1.530          O  
ATOM   3428  CB  THR A 233     -13.684   4.522  -9.492  1.00  1.730          C  
ATOM   3429  OG1 THR A 233     -14.557   4.089  -8.453  1.00  1.730          O  
ATOM   3430  CG2 THR A 233     -13.961   3.665 -10.736  1.00  1.730          C  
ATOM   3431  H   THR A 233     -12.642   5.624  -7.419  1.00  1.260          H  
ATOM   3432  HA  THR A 233     -12.028   3.294  -8.866  1.00  1.570          H  
ATOM   3433  HB  THR A 233     -13.874   5.560  -9.713  1.00  2.080          H  
ATOM   3434  HG1 THR A 233     -15.453   4.357  -8.658  1.00  2.080          H  
ATOM   3435 1HG2 THR A 233     -14.999   3.786 -11.030  1.00  2.080          H  
ATOM   3436 2HG2 THR A 233     -13.324   3.971 -11.561  1.00  2.080          H  
ATOM   3437 3HG2 THR A 233     -13.769   2.617 -10.500  1.00  2.080          H  
ATOM   3438  N   ALA A 234     -10.739   3.919 -10.831  1.00  1.810          N  
ATOM   3439  CA  ALA A 234      -9.811   4.086 -11.912  1.00  2.270          C  
ATOM   3440  C   ALA A 234     -10.373   4.918 -13.014  1.00  2.310          C  
ATOM   3441  O   ALA A 234     -11.579   4.941 -13.271  1.00  2.430          O  
ATOM   3442  CB  ALA A 234      -9.409   2.740 -12.464  1.00  2.990          C  
ATOM   3443  H   ALA A 234     -11.010   2.978 -10.594  1.00  2.170          H  
ATOM   3444  HA  ALA A 234      -8.945   4.608 -11.527  1.00  2.720          H  
ATOM   3445 1HB  ALA A 234      -8.702   2.900 -13.258  1.00  3.590          H  
ATOM   3446 2HB  ALA A 234      -8.967   2.128 -11.697  1.00  3.590          H  
ATOM   3447 3HB  ALA A 234     -10.287   2.247 -12.856  1.00  3.590          H  
ATOM   3448  N   THR A 235      -9.454   5.609 -13.643  1.00  2.800          N  
ATOM   3449  CA  THR A 235      -9.652   6.494 -14.750  1.00  3.470          C  
ATOM   3450  C   THR A 235      -9.810   5.722 -16.055  1.00  3.780          C  
ATOM   3451  O   THR A 235      -9.509   4.527 -16.119  1.00  4.170          O  
ATOM   3452  CB  THR A 235      -8.422   7.403 -14.781  1.00  4.590          C  
ATOM   3453  OG1 THR A 235      -7.253   6.592 -14.959  1.00  4.590          O  
ATOM   3454  CG2 THR A 235      -8.318   8.171 -13.466  1.00  4.590          C  
ATOM   3455  H   THR A 235      -8.494   5.507 -13.344  1.00  3.360          H  
ATOM   3456  HA  THR A 235     -10.552   7.085 -14.578  1.00  4.160          H  
ATOM   3457  HB  THR A 235      -8.484   8.087 -15.595  1.00  5.510          H  
ATOM   3458  HG1 THR A 235      -6.570   7.139 -15.401  1.00  5.510          H  
ATOM   3459 1HG2 THR A 235      -7.436   8.813 -13.491  1.00  5.510          H  
ATOM   3460 2HG2 THR A 235      -9.195   8.776 -13.356  1.00  5.510          H  
ATOM   3461 3HG2 THR A 235      -8.241   7.489 -12.626  1.00  5.510          H  
ATOM   3462  N   SER A 236     -10.253   6.402 -17.124  1.00  3.990          N  
ATOM   3463  CA  SER A 236     -10.395   5.729 -18.417  1.00  4.650          C  
ATOM   3464  C   SER A 236      -9.058   5.696 -19.136  1.00  5.050          C  
ATOM   3465  O   SER A 236      -8.852   4.936 -20.084  1.00  5.580          O  
ATOM   3466  CB  SER A 236     -11.418   6.437 -19.284  1.00  6.250          C  
ATOM   3467  OG  SER A 236     -12.700   6.387 -18.713  1.00  6.250          O  
ATOM   3468  H   SER A 236     -10.489   7.388 -17.047  1.00  4.790          H  
ATOM   3469  HA  SER A 236     -10.725   4.705 -18.244  1.00  5.580          H  
ATOM   3470 1HB  SER A 236     -11.120   7.465 -19.419  1.00  7.500          H  
ATOM   3471 2HB  SER A 236     -11.438   5.972 -20.268  1.00  7.500          H  
ATOM   3472  HG  SER A 236     -13.280   6.840 -19.330  1.00  7.500          H  
ATOM   3473  N   LYS A 237      -8.154   6.539 -18.658  1.00  5.130          N  
ATOM   3474  CA  LYS A 237      -6.805   6.667 -19.169  1.00  5.730          C  
ATOM   3475  C   LYS A 237      -5.863   6.837 -17.994  1.00  6.350          C  
ATOM   3476  O   LYS A 237      -6.140   7.570 -17.028  1.00  7.020          O  
ATOM   3477  CB  LYS A 237      -6.640   7.857 -20.112  1.00  7.780          C  
ATOM   3478  CG  LYS A 237      -7.501   7.861 -21.362  1.00  7.780          C  
ATOM   3479  CD  LYS A 237      -7.051   6.819 -22.382  1.00  7.780          C  
ATOM   3480  CE  LYS A 237      -7.879   6.894 -23.661  1.00  7.780          C  
ATOM   3481  NZ  LYS A 237      -7.507   5.818 -24.632  1.00  7.780          N  
ATOM   3482  H   LYS A 237      -8.446   7.099 -17.875  1.00  6.160          H  
ATOM   3483  HA  LYS A 237      -6.526   5.749 -19.683  1.00  6.880          H  
ATOM   3484 1HB  LYS A 237      -6.792   8.770 -19.576  1.00  9.340          H  
ATOM   3485 2HB  LYS A 237      -5.612   7.870 -20.454  1.00  9.340          H  
ATOM   3486 1HG  LYS A 237      -8.541   7.685 -21.098  1.00  9.340          H  
ATOM   3487 2HG  LYS A 237      -7.433   8.834 -21.796  1.00  9.340          H  
ATOM   3488 1HD  LYS A 237      -5.998   6.971 -22.623  1.00  9.340          H  
ATOM   3489 2HD  LYS A 237      -7.169   5.822 -21.963  1.00  9.340          H  
ATOM   3490 1HE  LYS A 237      -8.933   6.793 -23.406  1.00  9.340          H  
ATOM   3491 2HE  LYS A 237      -7.720   7.858 -24.133  1.00  9.340          H  
ATOM   3492 1HZ  LYS A 237      -8.076   5.899 -25.464  1.00  9.340          H  
ATOM   3493 2HZ  LYS A 237      -6.532   5.908 -24.883  1.00  9.340          H  
ATOM   3494 3HZ  LYS A 237      -7.663   4.914 -24.205  1.00  9.340          H  
ATOM   3495  N   PHE A 238      -4.705   6.228 -18.133  1.00  6.410          N  
ATOM   3496  CA  PHE A 238      -3.651   6.292 -17.145  1.00  7.300          C  
ATOM   3497  C   PHE A 238      -2.354   6.259 -17.905  1.00  7.830          C  
ATOM   3498  O   PHE A 238      -2.345   5.927 -19.095  1.00  8.010          O  
ATOM   3499  CB  PHE A 238      -3.775   5.118 -16.168  1.00  9.860          C  
ATOM   3500  CG  PHE A 238      -3.562   3.758 -16.792  1.00  9.860          C  
ATOM   3501  CD1 PHE A 238      -2.342   3.112 -16.712  1.00  9.860          C  
ATOM   3502  CD2 PHE A 238      -4.585   3.134 -17.481  1.00  9.860          C  
ATOM   3503  CE1 PHE A 238      -2.147   1.887 -17.274  1.00  9.860          C  
ATOM   3504  CE2 PHE A 238      -4.393   1.901 -18.059  1.00  9.860          C  
ATOM   3505  CZ  PHE A 238      -3.170   1.273 -17.951  1.00  9.860          C  
ATOM   3506  H   PHE A 238      -4.544   5.672 -18.961  1.00  7.690          H  
ATOM   3507  HA  PHE A 238      -3.707   7.237 -16.600  1.00  8.760          H  
ATOM   3508 1HB  PHE A 238      -3.051   5.244 -15.362  1.00 11.840          H  
ATOM   3509 2HB  PHE A 238      -4.766   5.134 -15.709  1.00 11.840          H  
ATOM   3510  HD1 PHE A 238      -1.534   3.577 -16.197  1.00 11.840          H  
ATOM   3511  HD2 PHE A 238      -5.558   3.627 -17.560  1.00 11.840          H  
ATOM   3512  HE1 PHE A 238      -1.171   1.405 -17.191  1.00 11.840          H  
ATOM   3513  HE2 PHE A 238      -5.209   1.418 -18.597  1.00 11.840          H  
ATOM   3514  HZ  PHE A 238      -3.016   0.296 -18.407  1.00 11.840          H  
ATOM   3515  N   VAL A 239      -1.262   6.597 -17.255  1.00  8.350          N  
ATOM   3516  CA  VAL A 239      -0.012   6.637 -17.959  1.00  9.100          C  
ATOM   3517  C   VAL A 239       0.555   5.252 -18.215  1.00  9.610          C  
ATOM   3518  O   VAL A 239       0.704   4.445 -17.297  1.00  9.960          O  
ATOM   3519  CB  VAL A 239       0.977   7.530 -17.178  1.00 12.440          C  
ATOM   3520  CG1 VAL A 239       2.360   7.519 -17.820  1.00 12.440          C  
ATOM   3521  CG2 VAL A 239       0.414   8.953 -17.138  1.00 12.440          C  
ATOM   3522  H   VAL A 239      -1.299   6.834 -16.258  1.00 10.020          H  
ATOM   3523  HA  VAL A 239      -0.194   7.112 -18.921  1.00 10.920          H  
ATOM   3524  HB  VAL A 239       1.075   7.159 -16.164  1.00 14.930          H  
ATOM   3525 1HG1 VAL A 239       3.025   8.163 -17.251  1.00 14.930          H  
ATOM   3526 2HG1 VAL A 239       2.750   6.511 -17.815  1.00 14.930          H  
ATOM   3527 3HG1 VAL A 239       2.293   7.887 -18.846  1.00 14.930          H  
ATOM   3528 1HG2 VAL A 239       1.089   9.593 -16.576  1.00 14.930          H  
ATOM   3529 2HG2 VAL A 239       0.309   9.336 -18.153  1.00 14.930          H  
ATOM   3530 3HG2 VAL A 239      -0.565   8.951 -16.655  1.00 14.930          H  
ATOM   3531  N   THR A 240       0.877   5.000 -19.481  1.00  9.900          N  
ATOM   3532  CA  THR A 240       1.447   3.736 -19.908  1.00 10.620          C  
ATOM   3533  C   THR A 240       2.876   3.961 -20.377  1.00 11.420          C  
ATOM   3534  O   THR A 240       3.682   3.032 -20.403  1.00 11.970          O  
ATOM   3535  CB  THR A 240       0.622   3.106 -21.052  1.00 14.580          C  
ATOM   3536  OG1 THR A 240       0.649   3.959 -22.206  1.00 14.580          O  
ATOM   3537  CG2 THR A 240      -0.820   2.954 -20.591  1.00 14.580          C  
ATOM   3538  H   THR A 240       0.706   5.726 -20.171  1.00 11.880          H  
ATOM   3539  HA  THR A 240       1.465   3.048 -19.064  1.00 12.740          H  
ATOM   3540  HB  THR A 240       1.030   2.131 -21.312  1.00 17.500          H  
ATOM   3541  HG1 THR A 240       1.503   3.878 -22.648  1.00 17.500          H  
ATOM   3542 1HG2 THR A 240      -1.414   2.512 -21.385  1.00 17.500          H  
ATOM   3543 2HG2 THR A 240      -0.840   2.314 -19.724  1.00 17.500          H  
ATOM   3544 3HG2 THR A 240      -1.236   3.926 -20.332  1.00 17.500          H  
ATOM   3545  N   ASN A 241       3.209   5.221 -20.696  1.00 11.650          N  
ATOM   3546  CA  ASN A 241       4.563   5.549 -21.153  1.00 12.570          C  
ATOM   3547  C   ASN A 241       5.629   5.323 -20.071  1.00 12.900          C  
ATOM   3548  O   ASN A 241       6.780   4.999 -20.376  1.00 13.130          O  
ATOM   3549  CB  ASN A 241       4.641   6.996 -21.581  1.00 17.230          C  
ATOM   3550  CG  ASN A 241       3.904   7.278 -22.826  1.00 17.230          C  
ATOM   3551  OD1 ASN A 241       3.481   6.381 -23.575  1.00 17.230          O  
ATOM   3552  ND2 ASN A 241       3.730   8.543 -23.086  1.00 17.230          N  
ATOM   3553  H   ASN A 241       2.472   5.931 -20.732  1.00 13.980          H  
ATOM   3554  HA  ASN A 241       4.809   4.903 -21.996  1.00 15.080          H  
ATOM   3555 1HB  ASN A 241       4.234   7.626 -20.789  1.00 20.680          H  
ATOM   3556 2HB  ASN A 241       5.685   7.278 -21.717  1.00 20.680          H  
ATOM   3557 1HD2 ASN A 241       3.240   8.821 -23.912  1.00 20.680          H  
ATOM   3558 2HD2 ASN A 241       4.086   9.239 -22.461  1.00 20.680          H  
ATOM   3559  N   THR A 242       5.243   5.527 -18.814  1.00 13.070          N  
ATOM   3560  CA  THR A 242       6.115   5.416 -17.655  1.00 13.550          C  
ATOM   3561  C   THR A 242       5.436   4.507 -16.636  1.00 13.970          C  
ATOM   3562  O   THR A 242       4.307   4.061 -16.841  1.00 14.170          O  
ATOM   3563  CB  THR A 242       6.351   6.791 -16.998  1.00 18.780          C  
ATOM   3564  OG1 THR A 242       5.151   7.186 -16.346  1.00 18.780          O  
ATOM   3565  CG2 THR A 242       6.668   7.822 -18.072  1.00 18.780          C  
ATOM   3566  H   THR A 242       4.293   5.812 -18.635  1.00 15.680          H  
ATOM   3567  HA  THR A 242       7.065   4.971 -17.951  1.00 16.260          H  
ATOM   3568  HB  THR A 242       7.165   6.736 -16.282  1.00 22.530          H  
ATOM   3569  HG1 THR A 242       5.203   8.144 -16.047  1.00 22.530          H  
ATOM   3570 1HG2 THR A 242       6.811   8.796 -17.597  1.00 22.530          H  
ATOM   3571 2HG2 THR A 242       7.574   7.532 -18.599  1.00 22.530          H  
ATOM   3572 3HG2 THR A 242       5.849   7.898 -18.775  1.00 22.530          H  
ATOM   3573  N   SER A 243       6.099   4.264 -15.503  1.00 14.280          N  
ATOM   3574  CA  SER A 243       5.560   3.418 -14.428  1.00 14.740          C  
ATOM   3575  C   SER A 243       4.517   4.141 -13.585  1.00 14.550          C  
ATOM   3576  O   SER A 243       3.938   3.544 -12.687  1.00 14.760          O  
ATOM   3577  CB  SER A 243       6.677   2.921 -13.518  1.00 20.450          C  
ATOM   3578  OG  SER A 243       7.257   3.971 -12.768  1.00 20.450          O  
ATOM   3579  H   SER A 243       7.022   4.657 -15.375  1.00 17.140          H  
ATOM   3580  HA  SER A 243       5.081   2.553 -14.888  1.00 17.690          H  
ATOM   3581 1HB  SER A 243       6.291   2.158 -12.838  1.00 24.540          H  
ATOM   3582 2HB  SER A 243       7.442   2.451 -14.132  1.00 24.540          H  
ATOM   3583  HG  SER A 243       6.906   3.879 -11.830  1.00 24.540          H  
ATOM   3584  N   ALA A 244       4.325   5.436 -13.865  1.00 14.320          N  
ATOM   3585  CA  ALA A 244       3.449   6.355 -13.147  1.00 14.320          C  
ATOM   3586  C   ALA A 244       1.979   5.993 -13.056  1.00 14.320          C  
ATOM   3587  O   ALA A 244       1.336   6.371 -12.083  1.00 14.420          O  
ATOM   3588  CB  ALA A 244       3.495   7.689 -13.796  1.00 20.050          C  
ATOM   3589  H   ALA A 244       4.829   5.830 -14.662  1.00 17.180          H  
ATOM   3590  HA  ALA A 244       3.837   6.446 -12.139  1.00 17.180          H  
ATOM   3591 1HB  ALA A 244       2.873   8.327 -13.216  1.00 24.060          H  
ATOM   3592 2HB  ALA A 244       4.515   8.063 -13.828  1.00 24.060          H  
ATOM   3593 3HB  ALA A 244       3.104   7.623 -14.804  1.00 24.060          H  
ATOM   3594  N   ALA A 245       1.432   5.349 -14.074  1.00 14.390          N  
ATOM   3595  CA  ALA A 245       0.014   5.009 -14.107  1.00 14.600          C  
ATOM   3596  C   ALA A 245      -0.883   6.159 -13.635  1.00 15.030          C  
ATOM   3597  O   ALA A 245      -1.197   7.049 -14.430  1.00 15.440          O  
ATOM   3598  OXT ALA A 245      -1.693   5.872 -12.760  1.00 21.900          O  
ATOM   3599  CB  ALA A 245      -0.253   3.778 -13.260  1.00 19.580          C  
ATOM   3600  H   ALA A 245       2.016   5.073 -14.859  1.00 17.270          H  
ATOM   3601  HA  ALA A 245      -0.236   4.797 -15.132  1.00 17.520          H  
ATOM   3602 1HB  ALA A 245      -1.300   3.532 -13.342  1.00 23.500          H  
ATOM   3603 2HB  ALA A 245       0.349   2.953 -13.623  1.00 23.500          H  
ATOM   3604 3HB  ALA A 245      -0.003   3.979 -12.216  1.00 23.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1136.13 138.824 749.21 -63.8766 22.3453 41.5972 394.796 -443.068 -2.6695 -17.2532 -344.699 -85.8438 -38.4106 -99.3788 -43.0168 -21.9023 0 31.6287 12.6336 97.1476 165.426 -54.2349 99.2224 -26.261 3.96792 402.198 -217.743
PRO:NtermProteinFull_1 -3.61236 0.45643 1.98501 -0.21625 0.01923 0.15883 0.11064 -0.98516 -0 -0 -0.84215 0.60649 0 0 0 0 0 0.03076 0.0402 0.22105 0 0 0 -2.4119 0 0.20619 -4.23298
ALA_2 -3.61788 0.49216 3.34659 -0.01931 0 0 2.44376 -2.07499 -0 -0 -2.94803 -0.17891 0 0 0 0 0 0.0508 0 0 0 0.06008 0 1.8394 -0.01654 0.36403 -0.25883
VAL_3 -4.26913 0.40798 1.73236 -0.27556 0.13841 0.05456 1.3661 -1.54821 -0 -0 -0.7906 0.24265 0 0 0 0 0 -0.04119 0.00153 0.15941 0 -0.1497 0 1.9342 -0.31904 0.38722 -0.969
LEU_4 -7.16786 1.09682 2.74014 -0.53561 0.17811 0.12353 2.04631 -2.12491 -0.01753 -0.05023 -0.92261 0.34043 0 0 0 0 0 0.2191 0.11846 0.42106 0 -0.13349 0 0.18072 -0.3872 1.15119 -2.72358
PRO_5 -3.88334 0.69207 3.015 -0.12195 0 0.08894 1.26342 -1.17022 -0.01613 -0.11751 -0.81112 0.27806 0 0 0 0 0 -0.00963 0.01826 0.21258 0 -1.15694 0 -2.4119 -0.42118 1.15123 -3.40034
GLY_6 -1.78842 0.36398 2.5671 -0.00022 0 0 1.15006 -1.12179 -0 -0 -1.26733 -0.20977 0 0 -0.49082 0 0 -0.06537 0 0 0 0.26426 0 0.83697 -0.25124 0.34691 0.33431
SER_7 -2.58273 0.2272 2.76335 -0.02761 0.01122 0.02753 1.0345 -1.15054 -0 -0 -1.51291 0.10723 0 0 -0.70467 0 0 0.0243 0.00074 0.06533 0 0.46927 0.6013 -0.77834 0.5621 0.34322 -0.51951
ARG_8 -7.21323 1.13847 6.01969 -0.74638 0.30259 0.54803 1.72713 -2.47654 -0.03246 -0.24515 -1.72933 0.24577 0 0 -0.49082 0 0 0.42018 0.04325 2.54518 0 -0.03814 0 -1.2888 0.61163 1.03171 0.37276
PRO_9 -4.84909 0.78615 2.43049 -0.12218 0.0023 0.08965 0.65502 -1.15112 -0.01928 -0.1069 -0.19526 0.24965 0 0 0 0 0 -0.0689 0.0285 0.17834 0 -1.07089 0 -2.4119 -0.27812 1.05119 -4.80234
ALA_10 -2.93733 0.44514 -0.05249 -0.02988 0.01538 0 0.22043 -0.785 -0 -0 0.49765 -0.51716 0 0 0 0 0 0.19751 0 0 0 0.12012 0 1.8394 0.67832 0.57062 0.26271
VAL_11 -4.07827 0.57922 1.01079 -0.32387 0.31206 0.07579 0.56989 -1.07518 -0 -0 -0.34222 -0.56809 0 0 0 0 0 -0.03229 0.00211 0.13218 0 0.18884 0 1.9342 1.36701 0.50892 0.26108
LEU_12 -6.35576 0.93649 1.66713 -0.47542 0.1395 0.09612 1.33329 -1.56002 -0 -0 0.84606 0.2773 0 0 0 0 0 -0.06651 0.129 0.5745 0 -0.07912 0 0.18072 0.09124 1.20403 -1.06145
PRO_13 -4.01135 0.80388 1.86079 -0.07019 0 0.04352 1.16827 -0.91124 -0.0161 -0.1561 -0.04095 0.60816 0 0 0 0 0 -0.14457 0.06088 0.21755 0 -0.68454 0 -2.4119 -0.05049 1.62644 -2.10793
ASP_14 -4.33228 0.4324 4.23575 -0.26065 0.05027 0.86755 2.29865 -2.09946 -0.03821 -0.29613 -2.42918 -0.62726 0 0 0 -1.42218 0 0.43275 0.05349 0 2.03843 -0.71575 0 -2.3716 0.07411 0.91059 -3.19873
GLY_15 -2.54332 0.54693 2.52209 -0.00015 0 0 1.39766 -1.44723 -0 -0 -1.33632 -0.25889 0 0 0 0 0 -0.10652 0 0 0 -1.33371 0 0.83697 0.03364 0.42941 -1.25943
THR_16 -3.2901 0.42364 1.43463 -0.11337 0.05851 0.07996 0.87386 -1.15295 -0 -0 -0.3944 -0.53955 0 0 -0.70107 0 0 0.03197 0 0.11639 0 -0.41487 2.28076 -1.0874 -0.13079 0.20833 -2.31645
VAL_17 -5.55726 0.68578 2.5305 -0.27705 0.17518 0.06005 1.78014 -2.03517 -0 -0 -0.48556 -0.39219 0 0 0 0 0 -0.08594 0.10895 0.26559 0 -0.71452 0 1.9342 -0.40167 0.3272 -2.08178
THR_18 -1.30544 0.1323 1.23201 -0.20087 0.14663 0.07579 0.42837 -0.67657 -0 -0 0.23885 -0.60578 0 0 0 0 0 -0.047 0.00856 0.14492 0 0.15352 2.30547 -1.0874 -0.14608 0.38339 1.18067
SER_19 -3.00974 0.36921 2.31757 -0.03014 0.01918 0.02856 0.76814 -1.35596 -0.01191 -0.10063 0.21281 -0.18041 0 0 0 0 0 -0.02643 0.00115 0.68953 0 -0.18945 0.603 -0.77834 -0.22748 0.35946 -0.54189
ALA_20 -5.13793 0.68861 3.25162 -0.02816 0.02504 0 2.7837 -2.33969 -0.02424 -0.14381 -3.56576 -0.59556 0 0 0 0 0 -0.10729 0 0 0 0.29118 0 1.8394 -0.13094 0.51593 -2.6779
ASN_21 -6.52735 0.78408 4.11889 -0.20051 0.02346 0.33434 1.09858 -2.51501 -0.01191 -0.10063 0.13453 -0.55101 0 0 0 0 0 -0.01059 0.17695 0 2.55674 -0.53505 0 -0.93687 0.13222 0.55377 -1.47535
PHE_22 -9.30347 1.35696 2.21234 -0.61138 0.04537 0.32129 2.76708 -2.58208 -0.01753 -0.05023 -2.0012 0.04061 0 0 0 0 0 0.04709 0.00088 0 2.00413 -0.21489 0 1.0402 -0.09119 0.67168 -4.36433
ALA_23 -4.32968 0.5089 2.49533 -0.03072 0.01385 0 1.91391 -1.97417 -0.02434 -0.14407 -2.29085 -0.46802 0 0 0 0 0 0.19021 0 0 0 -0.04872 0 1.8394 0.09897 0.68323 -1.56676
VAL_24 -5.2715 0.76817 1.04863 -0.28051 0.14747 0.05804 1.02761 -1.42665 -0 -0 -0.84153 -0.07609 0 0 0 0 0 -0.05509 8e-05 0.10039 0 -0.46578 0 1.9342 -0.0446 0.43505 -2.9421
ASP_25 -2.85984 0.22767 3.56269 -0.10508 0.00489 0.30494 2.02755 -1.68036 -0.00477 -0.06152 -2.86576 -1.11109 0 0 -0.83494 0 0 -0.02858 0.03814 0 2.31661 -0.36921 0 -2.3716 -0.38614 0.32342 -3.873
TRP_26 -6.82433 0.61063 4.23013 -0.73136 0.30989 0.40418 1.82137 -2.32768 -0 -0 -1.44671 -0.70773 0 0 -0.83494 0 0 0.02155 0.06719 0 2.45615 -0.05944 0 1.6906 0.19378 0.43935 -0.68737
THR_27 -2.7816 0.31932 2.99322 -0.18902 0.14256 0.0797 0.63055 -1.31102 -0.02873 -0.20193 -0.60812 -0.3382 0 0 0 0 0 -0.07592 0.00136 0.10504 0 0.4701 2.322 -1.0874 0.64875 0.41336 1.50404
LYS_28 -3.58827 0.34348 2.60474 -0.30587 0.03765 0.14489 0.44103 -1.08941 -0 -0 -0.11392 0.06772 0 0 0 0 0 0.06053 0.02748 1.97797 0 -0.04647 0 -1.5107 0.1298 0.67108 -0.14825
PRO_29 -3.85754 0.63842 2.94185 -0.20296 0.00496 0.1471 0.62914 -1.21495 -0 -0 0.02637 -0.00656 0 0 0 0 0 -0.01115 0.00815 0.45039 0 -0.91839 0 -2.4119 -0.40506 0.70608 -3.47606
ALA_30 -1.13426 0.06603 1.22329 -0.02194 0 0 0.18638 -0.63044 -0.0047 -0.08462 0.32601 -0.36161 0 0 0 0 0 0.06974 0 0 0 -0.244 0 1.8394 -0.35001 0.20901 1.08828
ASP_31 -4.3768 0.59722 5.08355 -0.23735 0.12117 0.76969 2.03482 -2.39333 -0.01132 -0.1434 -2.40684 -1.38346 0 0 -0.61486 0 0 0.05762 0.02522 0 1.94043 -0.76194 0 -2.3716 -0.30095 0.24165 -4.13048
THR_32 -3.75192 0.3476 3.91606 -0.13012 0.07989 0.06443 1.63551 -2.00872 -0.0047 -0.08462 -1.01858 -0.85953 0 0 0 0 0 0.01325 0.01338 0.03396 0 0.00838 2.26944 -1.0874 -0.1215 0.38595 -0.29925
VAL_33 -4.10221 0.74166 3.26563 -0.37069 0.25077 0.09386 2.07901 -1.94985 -0 -0 -1.62767 -0.16921 0 0 -0.61486 0 0 0.04077 0.08807 0.71393 0 0.31882 0 1.9342 -0.09695 0.42934 1.02463
TYR_34 -5.5404 0.89297 3.82217 -0.68491 0.06433 0.37524 2.31504 -2.31556 -0.01132 -0.1434 -1.23352 -0.2411 0 0 0 0 0 -0.0068 0.01405 0 2.18263 0.10754 0.00757 1.2797 -0.17493 0.45524 1.16453
ASN_35 -6.04306 0.5706 6.2103 -0.18695 0.04399 0.29213 2.90438 -2.94636 -0.02276 -0.1506 -2.26005 -0.35318 0 0 0 0 0 -0.01159 9e-05 0 1.7097 -0.02417 0 -0.93687 -0.19507 0.37677 -1.02268
THR_36 -2.55363 0.37961 2.77729 -0.12571 0.07466 0.07613 1.59644 -1.50553 -0 -0 -0.36844 -1.17408 0 0 0 0 0 -0.01103 0.05041 0.03216 0 -0.13521 2.2582 -1.0874 -0.38422 0.36441 0.26405
ALA_37 -3.62307 0.38152 2.41138 -0.02912 0.01272 0 1.49839 -1.65276 -0 -0 -0.79746 -0.47445 0 0 0 0 0 0.07453 0 0 0 -0.185 0 1.8394 0.45191 0.53117 0.43917
GLY_38 -4.26321 0.41136 4.55501 -0.00011 0 0 2.38017 -2.4814 -0 -0 -1.22236 -0.24086 0 0 0 0 0 -0.00323 0 0 0 -1.08791 0 0.83697 2.24871 0.7802 1.91334
THR_39 -4.86199 0.32188 3.95158 -0.18041 0.10061 0.06927 2.31078 -2.22395 -0.02276 -0.1506 -2.19543 -0.10119 0 0 0 -0.76996 0 -0.04735 0.00064 0.05706 0 0.2108 2.29226 -1.0874 1.65593 0.61918 -0.05106
VAL_40 -7.33275 0.75569 2.39977 -0.37258 0.27996 0.09032 2.04287 -2.27139 -0 -0 -1.03918 -0.23754 0 0 0 0 0 -0.07098 0.00512 0.87577 0 -0.73922 0 1.9342 -0.09699 0.44141 -3.33552
LYS_41 -4.22447 0.2923 1.73334 -0.32334 0.03727 0.17101 0.69394 -1.00647 -0 -0 0.00195 -0.0898 0 0 0 0 0 -0.08262 0.01989 2.29026 0 0.22494 0 -1.5107 -0.10112 0.33729 -1.53633
VAL_42 -7.38559 1.04146 2.64779 -0.27319 0.20462 0.05645 2.36997 -2.36222 -0.02198 -0.13371 -2.15294 -0.33683 0 0 0 0 0 -0.0527 0.03696 0.24913 0 -0.76113 0 1.9342 0.12491 0.94226 -3.87254
PRO_43 -4.91622 1.01673 1.26023 -0.10782 0.00473 0.08046 0.55052 -0.83437 -0.01928 -0.1069 -0.7196 0.2668 0 0 0 0 0 -0.02228 0.07706 0.11454 0 -0.85183 0 -2.4119 -0.18769 1.21111 -5.59574
GLY_44 -3.30453 0.08183 3.3537 -0.00098 0 0 1.87764 -1.64981 -0 -0 -1.89429 -0.24503 0 0 0 0 0 -0.12975 0 0 0 -0.35484 0 0.83697 0.17511 0.4296 -0.82438
THR_45 -5.49394 0.69941 3.44719 -0.13867 0.04579 0.0507 1.08894 -1.77561 -0.01634 -0.12764 -1.64768 0.55795 0 0 -0.70467 0 0 0.06609 0.00935 0.88521 0 -0.06002 2.36542 -1.0874 0.40848 0.38548 -1.04194
ALA_46 -3.03422 0.39621 2.65682 -0.02148 0 0 2.19894 -1.58482 -0.0137 -0.05402 -2.22175 -0.3714 0 0 0 0 0 0.0328 0 0 0 -0.11485 0 1.8394 0.12692 0.38387 0.21871
THR_47 -4.00088 0.2965 1.21121 -0.17029 0.09515 0.06031 0.40565 -1.28357 -0 -0 -0.3528 -0.30378 0 0 0 0 0 0.17576 0.00862 0.21996 0 -0.22017 2.31007 -1.0874 0.1861 0.25853 -2.19102
VAL_48 -6.00169 0.5532 3.93595 -0.29662 0.18824 0.07121 3.28312 -2.37648 -0.0137 -0.05402 -3.2717 -0.39617 0 0 0 0 0 0.07735 0.00406 0.09891 0 -0.14264 0 1.9342 0.06266 0.52953 -1.81456
PHE_49 -3.43168 0.21662 1.74813 -0.67674 0.05174 0.34012 0.76037 -1.28631 -0 -0 0.43884 0.03585 0 0 0 0 0 0.05712 0.00283 0 2.31419 0.01109 0 1.0402 -0.0906 0.58891 2.12068
GLY_50 -1.40614 0.13533 1.36822 -5e-05 0 0 0.37495 -0.71995 -0 -0 0.25263 -0.41518 0 0 0 0 0 -0.10154 0 0 0 0.28675 0 0.83697 -0.14305 0.28615 0.75509
LYS_51 -4.03458 0.49233 3.20587 -0.30268 0.03061 0.15664 1.03044 -1.46337 -0.03946 -0.23162 0.61436 -0.18893 0 0 0 0 0 0.17403 0.01037 1.67207 0 -0.17397 0 -1.5107 0.28819 0.297 0.02661
GLU_52 -2.32469 0.19655 2.62253 -0.22415 0.02895 0.37554 1.1594 -1.25669 -0.02451 -0.16574 0.03001 -0.5957 0 0 0 0 0 -0.05423 0.00123 0 2.70366 0.11425 0 -2.7348 0.43508 0.53218 0.81882
PHE_53 -5.65655 0.48189 3.94127 -0.82751 0.0507 0.09242 2.01356 -2.27259 -0.02486 -0.09946 -1.16274 -0.48924 0 0 0 0 0 -0.03745 0.00265 0 2.65623 -0.13005 0 1.0402 0.03662 0.456 0.07109
LYS_54 -3.97095 0.14605 2.40772 -0.41401 0.0632 0.2315 0.50239 -1.41043 -0.01944 -0.06587 -0.4125 0.03296 0 0 0 0 0 -0.07232 0.01138 1.75889 0 0.13335 0 -1.5107 -0.08132 0.27473 -2.39538
VAL_55 -5.24866 0.57624 2.85369 -0.29328 0.24316 0.06676 2.33905 -2.14871 -0 -0 -2.45077 -0.26903 0 0 0 0 0 0.00682 0.0066 0.21964 0 -0.71435 0 1.9342 -0.21137 0.37481 -2.71521
THR_56 -2.70791 0.18406 0.9724 -0.12102 0.06199 0.08698 0.44719 -0.83643 -0.00953 -0.03228 -0.76679 -0.75388 0 0 0 0 0 0.05547 0.01117 0.59572 0 -0.18555 2.30529 -1.0874 -0.17435 0.40561 -1.54929
ALA_57 -2.32111 0.08068 2.45876 -0.02127 0 0 1.56523 -1.34672 -0.01825 -0.10103 -1.82176 -0.45578 0 0 0 0 0 0.0562 0 0 0 -0.4564 0 1.8394 0.16947 0.42933 0.05674
THR_58 -4.5347 0.6422 1.62039 -0.12913 0.05055 0.08794 0.397 -1.15783 -0 -0 -0.50729 -0.74894 0 0 0 0 0 -0.0045 0.02663 0.12174 0 -0.10434 2.35787 -1.0874 -0.04639 0.44008 -2.57612
ILE_59 -5.84903 0.64491 4.34682 -0.52336 0.28723 0.13993 3.13874 -2.3941 -2e-05 -0.00057 -1.92058 -0.2588 0 0 0 0 0 0.24296 0.04294 0.46823 0 -0.02847 0 0.73287 -0.32774 0.5381 -0.71995
ARG_60 -5.03136 0.23433 2.94378 -0.49405 0.09004 0.30482 1.05803 -1.7142 -0.00467 -0.06126 -0.91653 0.13738 0 0 -0.46749 0 0 0.05139 0.02006 1.79768 0 0.1189 0 -1.2888 0.17609 0.71296 -2.3329
VAL_61 -7.76303 0.86038 3.19473 -0.2902 0.24707 0.06116 2.6686 -2.70751 -0.00376 -0.03325 -2.29158 0.34361 0 0 0 0 0 -0.06578 0.05834 0.1645 0 -0.17032 0 1.9342 -0.00115 0.57902 -3.21499
GLN_62 -7.94084 0.51979 6.4423 -0.6409 0.11585 0.64876 2.1911 -3.15819 -0.02873 -0.20193 -1.59837 -0.84712 0 0 -0.46749 -0.76996 0 -0.05671 0.00757 0 2.91145 0.18973 0 -0.18838 -0.07997 0.45157 -2.50046
ARG_63 -5.98875 0.67988 4.23262 -0.62598 0.18852 0.24665 2.25993 -2.22115 -0.02786 -0.11123 -1.94083 0.59429 0 0 0 -0.86197 0 0.02291 0.09178 3.19476 0 -0.18415 0 -1.2888 0.12855 0.93166 -0.67916
SER_64 -2.5182 0.20806 2.239 -0.02744 0 0.06359 0.74603 -1.12603 -0 -0 -0.12635 -0.44342 0 0 0 0 0 -0.00695 0.00826 0.20289 0 -0.38062 0.6003 -0.77834 -0.43184 0.81052 -0.96055
GLN_65 -6.91604 0.65768 5.7518 -0.25548 0.05825 0.21888 3.01016 -3.02256 -0 -0 -2.33598 -0.83116 0 0 -1.6585 -0.42767 0 -0.0951 0.01609 0 2.75079 -0.12589 0 -0.18838 -0.46322 0.56244 -3.29387
VAL_66 -7.48187 0.83577 3.1519 -0.31761 0.46335 0.07222 1.02878 -2.66829 -0.02786 -0.11123 -0.13741 -0.86484 0 0 0 0 0 0.55582 0.06376 1.29373 0 -0.26065 0 1.9342 -0.1443 1.09971 -1.51482
THR_67 -5.69066 0.5766 3.91192 -0.09836 0.05187 0.06083 1.98474 -2.23882 -0.01875 -0.16048 -2.19511 -0.36809 0 0 -0.45321 0 0 -0.02268 0.15588 0.28935 0 -0.70848 2.27442 -1.0874 -0.01182 1.00307 -2.74518
ILE_68 -4.2164 0.40491 1.39905 -0.53931 0.32037 0.14027 1.06876 -1.13346 -0 -0 -0.25514 0.28742 0 0 0 0 0 -0.07165 0.30468 2.92951 0 -0.59234 0 0.73287 -0.21587 0.55801 1.12169
GLY_69 -2.01156 0.27629 1.10429 -0.00026 0 0 0.4677 -0.77648 -0.00023 -0.00076 -0.54925 -0.15129 0 0 0 0 0 -0.11347 0 0 0 -1.15478 0 0.83697 -0.12464 0.30086 -1.89662
SER_70 -3.32304 0.35097 4.38372 -0.02739 0 0.05063 2.92275 -1.94483 -0.00012 -0.00185 -3.09042 -1.0115 0 0 0 0 0 0.29702 6e-05 0.51456 0 -0.29056 0.60372 -0.77834 0.12268 0.6172 -0.60474
SER_71 -2.30495 0.09898 2.39691 -0.03221 0.02006 0.03024 0.96363 -1.19055 -0 -0 -1.17903 -0.283 0 0 0 0 0 0.0608 0.00318 0.31015 0 0.37772 0.60002 -0.77834 0.71267 0.87942 0.68571
VAL_72 -5.25868 0.6658 2.60323 -0.35599 0.19159 0.08556 1.86186 -1.92328 -0.06385 -0.32657 -0.52465 -0.07051 0 0 0 0 0 -0.05987 0.02419 0.71948 0 0.23456 0 1.9342 0.51463 0.65165 0.90337
SER_73 -4.07359 0.50932 3.4045 -0.04349 0.0105 0.06565 1.78737 -1.69814 -0.01179 -0.12557 -1.26553 -0.98071 0 0 -0.85393 0 0 -0.05143 0.00098 0.27363 0 -0.25617 1.7236 -0.77834 -0.32442 0.57566 -2.11192
GLY_74 -1.81347 0.27991 2.62336 -0.00017 0 0 1.67849 -1.30013 -0.01608 -0.12791 -1.50632 -0.1783 0 0 0 0 0 -0.0123 0 0 0 -1.33451 0 0.83697 0.24229 0.40781 -0.22035
ASN_75 -0.89933 0.0185 1.27008 -0.35894 0.07036 0.70796 0.17701 -0.61242 -0.00223 -0.01341 0.26937 -0.77424 0 0 0 0 0 0.0769 0.00185 0 1.81292 -0.51069 0 -0.93687 0.51451 0.23986 1.05118
ALA_76 -2.4859 0.25142 1.96268 -0.02322 0 0 1.53827 -1.29762 -0.00221 -0.013 -0.45937 -0.19342 0 0 0 0 0 -0.01852 0 0 0 -0.16371 0 1.8394 -0.27099 0.19646 0.86026
LEU_77 -1.9649 0.10185 1.90921 -0.51386 0.24268 0.15066 0.56316 -0.88275 -0 -0 -0.60232 0.06979 0 0 -0.42415 0 0 -0.07163 0.01047 0.1309 0 -0.07978 0 0.18072 -0.60142 0.13572 -1.64564
ARG_78 -3.26329 0.30404 2.80037 -0.9275 0.27388 0.68275 1.44369 -1.45346 -0 -0 -0.66317 -0.00258 0 0 -0.42415 0 0 0.3178 0.01404 2.06542 0 -0.1907 0 -1.2888 -0.31419 0.23289 -0.39294
LEU_79 -3.16142 0.25729 2.22408 -0.58312 0.17318 0.14688 1.07489 -1.33058 -0.00356 -0.02051 -1.1363 0.34303 0 0 0 0 0 0.04533 0.04507 0.42557 0 -0.07364 0 0.18072 -0.26683 0.50425 -1.15568
THR_80 -4.40445 0.33892 3.11581 -0.16211 0.07281 0.05744 1.41506 -1.79238 -0.0084 -0.1253 -2.09026 -0.27554 0 0 -0.8837 0 0 -0.0487 0.0053 0.2044 0 -0.20641 2.2742 -1.0874 -0.13343 0.53489 -3.19924
GLN_81 -5.02657 0.43415 5.07069 -0.55289 0.12124 0.51756 2.49749 -2.41012 -0 -0 -2.76081 -0.64829 0 0 -0.8837 0 0 0.01169 0.11211 0 3.23679 0.34293 0 -0.18838 0.46322 0.40595 0.74306
ASN_82 -6.48512 0.73218 4.55101 -0.16773 0.00826 0.26844 2.07684 -2.34679 -0.01922 -0.07595 -1.10266 -0.6811 0 0 0 -0.8444 0 0.11447 0.24618 0 1.78401 -0.11154 0 -0.93687 0.44889 0.58539 -1.9557
ILE_83 -4.42023 0.91479 3.03949 -0.47698 0.35611 0.11825 1.61802 -1.63968 -0.00859 -0.04374 -2.02432 -0.17215 0 0 0 0 0 0.02998 0.04153 0.2566 0 -0.42693 0 0.73287 0.15558 1.13937 -0.81005
PRO_84 -4.3372 0.7766 1.82086 -0.21554 0.03207 0.15967 0.49543 -0.933 -0 -0 -0.09178 -0.1577 0 0 0 0 0 0.19554 0.01248 0.25401 0 -0.47724 0 -2.4119 0.13172 1.09501 -3.65098
ALA_85 -2.95232 0.21916 1.12153 -0.0216 0 0 1.0559 -1.10378 -0 -0 0.27512 -0.35571 0 0 0 0 0 0.00819 0 0 0 -0.21472 0 1.8394 -0.15676 0.39935 0.11377
ASP_86 -4.23488 0.47746 5.92086 -0.10528 0.00744 0.30849 2.58068 -2.41226 -0.0112 -0.04612 -4.69394 -1.35238 0 0 -0.80438 -0.78245 0 0.04026 0.00146 0 2.28446 -0.18519 0 -2.3716 -0.13027 0.28338 -5.22546
LYS_87 -2.35409 0.23828 2.62958 -0.29299 0.03733 0.13578 1.00789 -1.06669 -0 -0 -2.40802 -0.12351 0 0 -1.13293 0 0 0.09473 0.00527 2.0918 0 0.03494 0 -1.5107 -0.03498 0.81522 -1.83309
GLN_88 -4.98868 0.31016 5.20678 -0.35401 0.02353 0.25866 2.46159 -2.38436 -0.01131 -0.04963 -0.89736 -0.64247 0 0 -0.8643 -0.61751 0 0.11077 0.05024 0 2.74489 0.30275 0 -0.18838 0.3907 1.25143 2.11349
SER_89 -1.59149 0.22463 1.86491 -0.02682 0 0.04001 0.70888 -0.9286 -0.00581 -0.03821 -0.48955 -0.99131 0 0 0 0 0 0.12218 0.02806 0.18316 0 -0.07378 0.60915 -0.77834 0.11468 0.85726 -0.17098
ASP_90 -4.78657 0.63554 5.85806 -0.12355 0.02637 0.37953 2.66795 -2.54874 -0.00019 -0.00407 -2.17386 -0.4432 0 0 0 -0.58284 0 0.17237 0.0533 0 3.5842 -0.66564 0 -2.3716 -0.43163 0.66961 -0.08496
THR_91 -4.14605 0.50602 4.28492 -0.11513 0.05868 0.07844 2.06777 -2.25037 -0.01641 -0.12532 -1.97005 -0.30037 0 0 0 0 0 0.12519 0.00036 0.04801 0 -0.22429 2.36991 -1.0874 -0.32294 0.64147 -0.37753
LEU_92 -9.72951 2.62304 2.31907 -0.73436 0.54767 0.34251 2.07418 -2.44098 -0 -0 -0.69765 0.04229 0 0 0 0 0 -0.05546 0.02872 1.51245 0 -0.25011 0 0.18072 -0.42201 1.09493 -3.56448
ASP_93 -4.39482 0.74593 5.93423 -0.116 0.01207 0.35417 2.25695 -2.4994 -0.02982 -0.16305 -2.73474 -0.63001 0 0 0 -0.8444 0 -0.00088 0.00114 0 1.93423 0.03814 0 -2.3716 0.0404 1.07111 -1.39636
ALA_94 -5.38711 0.8789 4.42822 -0.02303 0 0 3.2682 -2.83674 -0 -0 -1.57849 -0.38664 0 0 0 0 0 0.01869 0 0 0 -0.37763 0 1.8394 -0.08263 0.39797 0.15912
ILE_95 -9.86042 1.7338 3.52599 -0.53445 0.32486 0.13715 2.88121 -2.90977 -0 -0 -2.47274 0.34828 0 0 0 0 0 -0.09051 0.26127 0.48537 0 0.52659 0 0.73287 -0.36199 0.81677 -4.45572
LYS_96 -4.65375 0.4231 5.49264 -0.47679 0.11856 0.32642 1.46522 -2.25911 -0.01614 -0.18615 -1.70203 0.04928 0 0 0 0 0 0.00572 0.1084 2.45549 0 -0.00121 0 -1.5107 -0.17237 0.91812 0.38471
ASP_97 -4.57474 0.57233 6.3591 -0.19432 0.04226 0.62744 2.73737 -2.73524 -0.03958 -0.29317 -2.33033 -1.11335 0 0 0 0 0 7.86775 0.04439 0 2.06336 -0.59791 0 -2.3716 -0.06167 12.8939 18.896
GLY_98 -2.3215 0.08783 3.33331 -9e-05 0 0 1.10218 -1.58951 -0.00121 -0.00367 -1.73288 -0.20117 0 0 0 0 0 3.28387 0 0 0 0.48662 0 0.83697 0.57569 27.6499 31.5064
SER_99 -3.14204 0.39085 3.35739 -0.02886 0 0.04956 1.22062 -1.50068 -0.04681 -0.36424 -0.6466 -0.92217 0 0 0 0 0 -0.09438 0.00325 0.5288 0 0.13789 0.60043 -0.77834 0.47875 15.5031 14.7465
THR_100 -3.0245 0.39356 1.50656 -0.16154 0.0541 0.0606 0.42411 -1.25377 -0.02453 -0.28762 -0.6803 -1.27051 0 0 0 0 0 0.03031 0.06457 0.05915 0 0.17222 2.3417 -1.0874 0.59932 0.76571 -1.31825
THR_101 -3.45447 0.31711 1.78863 -0.18269 0.08821 0.07184 1.15097 -1.44316 -0.01181 -0.17714 -1.1953 -0.32409 0 0 0 0 0 -0.08631 0.00796 0.09161 0 0.25109 2.33049 -1.0874 0.76095 0.46827 -0.63524
VAL_102 -4.56715 0.39255 2.96951 -0.35332 0.17169 0.08559 1.98873 -2.06412 -0 -0 -1.507 -0.02501 0 0 0 0 0 -0.00185 0.01629 0.81101 0 0.10615 0 1.9342 -0.01802 0.31532 0.25457
ASP_103 -2.61825 0.45285 2.14028 -0.12607 0.02447 0.39086 0.69524 -1.29489 -0 -0 0.40784 -0.38429 0 0 0 0 0 -0.03333 0.00753 0 2.57054 -0.38312 0 -2.3716 -0.40897 0.29375 -0.63717
ALA_104 -2.56829 0.27844 2.14705 -0.02623 0.00153 0 0.83398 -1.37661 -0 -0 -0.64502 -0.41928 0 0 0 0 0 -0.04416 0 0 0 -0.03014 0 1.8394 -0.55343 0.16108 -0.40169
ASN_105 -3.9702 0.82762 3.29847 -0.15626 0.00625 0.20961 0.97032 -1.91694 -0.01202 -0.06091 0.06331 -0.52849 0 0 0 0 0 0.02957 0.0673 0 1.90915 -0.50201 0 -0.93687 0.37677 0.37682 0.05148
THR_106 -1.1616 0.39738 1.34224 -0.14865 0.15004 0.10187 0.05721 -0.6642 -0.01214 -0.0985 0.18121 -0.98323 0 0 0 0 0 0.00937 0.0104 0.07154 0 -0.18742 2.28949 -1.0874 0.95928 1.39151 2.6184
GLY_107 -2.16168 0.4815 1.38772 -0.00037 0 0 0.2428 -0.92381 -0.01214 -0.0985 -0.15132 -0.1637 0 0 0 0 0 -0.11589 0 0 0 -0.80976 0 0.83697 0.33801 1.28506 0.13488
GLY_108 -2.52957 0.3088 2.40118 -0.00023 0 0 1.24501 -1.33444 -0.00898 -0.02658 -0.37969 -0.17232 0 0 0 0 0 -0.1228 0 0 0 -0.90349 0 0.83697 0.05787 0.31684 -0.31141
GLY_109 -0.95304 0.06236 1.31906 -7e-05 0 0 0.31293 -0.65964 -0.02 -0.12787 0.55488 -0.37528 0 0 0 0 0 -0.02996 0 0 0 0.34395 0 0.83697 0.1021 0.17658 1.54299
ALA_110 -4.0105 0.64022 1.37556 -0.02691 0.00193 0 1.13562 -1.4791 -0 -0 -0.01653 -0.26222 0 0 0 0 0 -0.10471 0 0 0 -0.00708 0 1.8394 -0.21671 0.37059 -0.76044
ASN_111 -6.45446 0.82632 6.35112 -0.3127 0.10665 0.54979 3.2463 -3.13805 -0.01257 -0.0974 -2.20591 -0.71965 0 0 -0.73099 0 0 0.03883 0.00525 0 1.99141 -0.58294 0 -0.93687 0.13839 1.16298 -0.77452
PRO_112 -2.06766 0.57648 1.56624 -0.07598 0 0.04648 0.83649 -0.60208 -0 -0 -0.15692 0.58765 0 0 0 0 0 -0.14124 0.01095 0.46443 0 -0.42548 0 -2.4119 0.20621 1.11312 -0.47321
SER_113 -2.58426 0.36384 2.75946 -0.03885 0.00827 0.07614 1.43191 -1.35433 -0 -0 -0.93235 -0.69934 0 0 -0.73099 0 0 4.70879 0.04533 1.09618 0 -0.14382 0.60103 -0.77834 0.44735 13.7501 18.0261
ALA_114 -3.90057 0.21002 1.74438 -0.02162 0 0 1.02053 -1.60313 -0.01628 -0.16203 -0.26275 -0.42608 0 0 0 0 0 0.07899 0 0 0 0.21952 0 1.8394 0.88653 13.9348 13.5417
TRP_115 -13.5023 2.34941 5.06171 -0.97856 0.05955 0.32805 2.93872 -4.16427 -0 -0 -2.94331 -0.54764 0 0 0 0 0 0.13542 0.2188 0 2.87092 -0.05775 0 1.6906 -0.0975 0.91101 -5.72714
THR_116 -6.69409 0.77958 4.90966 -0.11068 0.05246 0.08771 2.46652 -2.6541 -0.0355 -0.38423 -1.64588 -0.49536 0 0 0 -0.58284 0 0.06599 0.00032 0.35392 0 -0.2392 3.02505 -1.0874 -0.3746 0.77491 -1.78775
ASN_117 -6.55117 0.58477 3.6054 -0.43423 0.11798 0.91736 1.43671 -2.40684 -0.06995 -0.52336 -0.3857 -0.75699 0 0 0 0 0 0.02445 2e-05 0 2.32492 -0.73109 0 -0.93687 0.45258 0.52192 -2.8101
TRP_118 -9.03345 1.63708 3.36055 -1.06787 0.02903 0.71607 2.12719 -2.58413 -0.01084 -0.1252 -0.55033 -0.50466 0 0 -0.8643 0 0 0.36615 0.18731 0 1.25568 -0.40233 0 1.6906 1.12083 0.90619 -1.7464
ALA_119 -1.57218 0.3065 1.04193 -0.0273 0.00811 0 0.1136 -0.68883 -0.01855 -0.08077 0.24478 -0.59053 0 0 0 0 0 0.05694 0 0 0 0.5767 0 1.8394 1.24992 0.96505 3.42479
TYR_120 -6.88265 0.39417 4.64969 -0.59594 0.02472 0.33548 1.53327 -2.5304 -0.04162 -0.37774 -0.19701 -0.27824 0 0 -0.32855 -0.61751 0 0.02838 0.18178 0 1.98698 -0.40638 0.01539 1.2797 0.48762 1.05962 -0.27925
SER_121 -1.05507 0.05938 1.1977 -0.03333 0.00304 0.05992 0.1662 -0.55174 -0 -0 0.01984 -0.93089 0 0 0 0 0 0.01913 0.00581 0.51539 0 -0.09236 0.60009 -0.77834 -0.32255 0.92841 -0.18937
LYS_122 -3.62869 0.22061 5.01343 -0.33647 0.03829 0.17171 2.82457 -2.02168 -0 -0 -4.35672 0.17463 0 0 0 -0.78245 0 -0.00886 0.19053 2.15807 0 -0.02585 0 -1.5107 -0.39652 0.45134 -1.82476
ALA_123 -1.11425 0.0836 1.3191 -0.0243 0 0 0.46499 -0.64367 -0 -0 0.46072 -0.22283 0 0 0 0 0 -0.05164 0 0 0 -0.12558 0 1.8394 -0.71416 0.36801 1.63939
GLY_124 -2.45721 0.31819 2.96191 -7e-05 0 0 1.6423 -1.52272 -0 -0 -0.86544 -0.36643 0 0 0 0 0 -0.17194 0 0 0 -1.52599 0 0.83697 -0.78858 0.30352 -1.63548
HIS_D_125 -5.37852 0.2287 5.68449 -0.63903 0.02395 0.65536 2.31427 -2.86441 -0.02874 -0.17121 -1.49311 -0.38898 0 0 0 0 0 -0.05883 0.04539 0 1.83702 0.0714 0 -0.45461 -0.47153 0.44454 -0.64385
ASN_126 -5.34759 0.66693 4.88682 -0.19425 0.06367 0.31886 1.74421 -2.55755 -0 -0 -1.68276 -0.49068 0 0 0 -0.58855 0 -0.0498 0.03698 0 2.06321 -0.59088 0 -0.93687 -0.53711 0.39018 -2.80517
THR_127 -4.29857 0.31677 4.16115 -0.11844 0.0539 0.06586 2.01304 -2.25983 -0 -0 -1.82589 -0.54539 0 0 -0.36724 0 0 6.34794 0.03872 0.06778 0 -0.3989 2.26717 -1.0874 -0.27153 13.5971 17.7562
ALA_128 -4.59691 0.17058 3.04302 -0.02543 0.00015 0 2.71594 -2.23513 -0.00669 -0.02087 -1.22533 -0.28599 0 0 0 0 0 -0.05938 0 0 0 -0.04164 0 1.8394 -0.27938 13.7488 12.7412
GLU_129 -4.02482 0.31471 4.14389 -0.21982 0.0363 0.33471 1.48172 -1.87842 -0.00859 -0.04374 -3.0582 -0.47715 0 0 0 -0.30147 0 0.03989 0.01089 0 3.23459 0.13073 0 -2.7348 -0.39424 0.63802 -2.7758
ILE_130 -7.11928 1.0394 1.28344 -0.51206 0.5055 0.13687 2.31317 -1.81853 -0.01892 -0.06622 -2.09444 -0.36358 0 0 0 0 0 0.21921 0.06432 0.26751 0 -0.53586 0 0.73287 -0.03764 1.01407 -4.99017
THR_131 -6.7126 0.79359 3.86566 -0.17382 0.11486 0.06144 2.69088 -2.37582 -0.0029 -0.00873 -2.36718 -0.30322 0 0 0 0 0 -0.03908 4e-05 0.17645 0 -0.15871 2.29194 -1.0874 0.02085 0.966 -2.24776
PHE_132 -8.48308 0.92606 2.51348 -0.74412 0.14406 0.11298 2.63334 -2.31207 -0.02592 -0.09227 -2.81763 -0.5002 0 0 0 0 0 -0.05525 0.03106 0 2.97668 -0.14801 0 1.0402 -0.00348 0.3856 -4.41858
GLU_133 -6.17152 0.45182 5.66333 -0.3212 0.0648 0.41101 2.71604 -2.70036 -0.03522 -0.23775 -2.56921 -0.38191 0 0 0 0 0 0.02764 0.08299 0 2.99885 0.36545 0 -2.7348 0.12229 0.37275 -1.87501
TYR_134 -7.3815 0.77283 2.80809 -0.51265 0.13539 -0.03777 2.34549 -2.2969 -0.03199 -0.16986 -1.21095 -0.03448 0 0 0 0 0 1.94086 0.04586 0 5.34815 -0.19292 0.01072 1.2797 0.07981 15.3781 18.276
ALA_135 -3.05034 0.38172 0.95494 -0.02336 5e-05 0 0.86724 -1.10521 -0.01 -0.05495 -0.71126 -0.35587 0 0 0 0 0 -0.06604 0 0 0 -0.32248 0 1.8394 -0.17208 16.2139 14.3857
THR_136 -3.94747 0.57813 2.35378 -0.15551 0.06988 0.05632 1.50451 -1.57717 -0.02941 -0.19633 -1.19105 -0.93703 0 0 -0.08302 0 0 -0.06732 0.01534 0.32178 0 -0.53688 2.35036 -1.0874 0.42065 1.34277 -0.79507
GLU_137 -3.44146 0.30738 2.23706 -0.28492 0.05224 0.33963 0.52019 -1.20067 -0 -0 -1.64602 -0.28297 0 0 -0.08302 0 0 -0.02269 0.00853 0 2.95606 0.06677 0 -2.7348 0.44473 0.37097 -2.39299
GLN_138 -7.18104 0.31501 5.42596 -0.82532 0.09212 0.89297 2.86635 -2.89983 -0.00154 -0.0064 -1.91678 -0.86606 0 0 0 0 0 0.01627 0.20899 0 4.28486 -0.08374 0 -0.18838 -0.09705 0.4319 0.46829
GLN_139 -5.61956 0.43056 4.35991 -0.58203 0.06272 0.58936 1.72009 -2.5385 -0.0116 -0.10537 -1.69043 -0.66149 0 0 0 0 0 -0.05946 0.02193 0 2.93043 0.16292 0 -0.18838 -0.03184 0.62906 -0.58167
LEU_140 -9.58551 0.90049 3.01146 -0.82566 0.67377 0.28464 2.9877 -3.02395 -0.00033 -0.00121 -2.02465 0.19543 0 0 0 0 0 0.03316 0.1654 1.74261 0 -0.33441 0 0.18072 -0.05171 0.95482 -4.71722
GLY_141 -3.90988 0.3132 3.35861 -6e-05 0 0 2.04228 -2.00264 -0.00334 -0.05149 -1.82369 -0.31155 0 0 0 0 0 -0.00946 0 0 0 1.03621 0 0.83697 0.94334 0.83799 1.25648
GLN_142 -7.03257 0.55068 6.01651 -0.31099 0.03531 0.13588 3.81278 -2.96859 -0 -0 -5.22392 -0.07758 0 0 0 -1.2721 0 -0.01042 0.05914 0 3.67155 -0.14404 0 -0.18838 1.09091 0.41233 -1.44349
ILE_143 -8.86228 1.79197 1.40088 -0.47448 0.37627 0.09661 2.46058 -2.11073 -0 -0 -2.64937 -0.03653 0 0 0 0 0 -0.04373 0.04954 0.36193 0 -0.68937 0 0.73287 -0.08915 0.56765 -7.11736
VAL_144 -7.90346 1.16493 4.11615 -0.26669 0.19502 0.0534 2.78309 -2.74001 -0.01193 -0.0408 -2.61936 -0.2683 0 0 0 0 0 -0.07097 0.163 0.2738 0 -0.78777 0 1.9342 -0.39001 0.59168 -3.82401
MET_145 -8.18405 0.85314 1.99788 -0.44897 0.13356 0.08326 1.97609 -1.78516 -0.0152 -0.0528 -2.53338 -0.20567 0 0 0 0 0 -0.05746 0.0614 1.93261 0 0.22192 0 0.60916 0.09634 0.52204 -4.79528
TYR_146 -9.02268 0.88297 4.53616 -0.85486 0.09807 0.19947 2.73904 -2.76638 -0.03225 -0.22117 -3.50536 -0.37352 0 0 0 0 0 -0.0572 0.00279 0 2.82264 -0.05225 0.02044 1.2797 0.4266 0.51052 -3.36727
PHE_147 -6.53365 0.29402 0.61047 -0.57185 0.05474 0.30984 0.67284 -1.43063 -0.02823 -0.19056 -0.23679 0.12119 0 0 0 0 0 0.07407 0.04252 0 2.03057 -0.31235 0 1.0402 -0.03218 0.41528 -3.67049
PHE_148 -4.23042 0.41272 2.88371 -0.64013 0.03691 -0.03907 1.35847 -1.52254 -0.0057 -0.03004 -0.12472 -0.48553 0 0 0 0 0 0.02635 0.00237 0 3.26042 -0.31512 0 1.0402 -0.2148 0.21407 1.62715
ARG_149 -5.45033 0.72237 3.37181 -0.63813 0.07295 0.42119 0.85863 -1.77401 -0.01333 -0.12409 -0.56477 0.70187 0 0 0 0 0 -0.05753 0.14657 1.94877 0 0.01768 0 -1.2888 -0.35207 0.23857 -1.76266
ASP_150 -5.85816 0.41827 8.873 -0.23984 0.14012 0.83404 4.39595 -3.80767 -0.00019 -0.00407 -6.38874 -0.8605 0 0 -0.93008 -0.6584 0 -0.10364 0.0917 0 2.00922 -0.70855 0 -2.3716 -0.20331 0.56648 -4.80599
SER_151 -1.70601 0.14408 2.54676 -0.03028 0.00077 0.05057 0.43413 -1.14046 -0 -0 0.83673 -0.95683 0 0 0 0 0 -0.04419 8e-05 0.17295 0 -0.37477 0.62406 -0.77834 -0.1792 0.51515 0.1152
ASN_152 -3.28688 0.41402 4.14097 -0.20496 0.01673 0.31622 1.76137 -1.93901 -0.03975 -0.14284 -2.08574 -0.49805 0 0 -0.36304 -0.6584 0 -0.02605 0.07994 0 2.14267 -0.4666 0 -0.93687 -0.60636 0.54439 -1.83823
ALA_153 -3.38133 0.35186 2.85874 -0.02791 0.01871 0 1.12964 -1.61997 -0.01333 -0.12409 -1.06564 -0.60045 0 0 0 0 0 -0.1043 0 0 0 0.28637 0 1.8394 -0.22613 0.61259 -0.06583
VAL_154 -5.6284 0.54398 3.69044 -0.28517 0.2138 0.0619 1.56234 -2.18977 -0.04568 -0.1701 -1.68503 -0.13797 0 0 -0.56703 0 0 -0.03693 0.00022 0.13845 0 -0.49426 0 1.9342 -0.05189 0.30222 -2.84468
ARG_155 -5.29829 0.36892 5.11765 -0.62212 0.07248 0.33705 2.046 -2.16838 -0.00148 -0.00948 -2.89913 0.39019 0 0 -0.59805 -1.08481 0 0.02224 0.12239 2.74149 0 -0.00962 0 -1.2888 -0.2542 0.5499 -2.46607
PHE_156 -7.16953 1.73742 1.77427 -0.82201 0.07615 0.01843 1.18516 -1.60524 -0.00308 -0.01433 -0.39947 -0.37022 0 0 0 0 0 -0.04342 0.03899 0 2.1122 0.10498 0 1.0402 -0.26036 1.73285 -0.86701
PRO_157 -5.07 0.89685 2.56948 -0.11612 0.00174 0.08442 0.87597 -1.17877 -0 -0 0.12147 0.29071 0 0 0 0 0 -0.07841 0.03676 0.08464 0 -1.14731 0 -2.4119 -0.36544 1.47351 -3.93241
ASP_158 -2.73776 0.12758 4.6283 -0.10981 0.00039 0.32286 1.33402 -1.75138 -0.02322 -0.20762 -3.42231 -0.75522 0 0 0 -1.53274 0 0.3066 0.17957 0 2.37886 -0.28802 0 -2.3716 -0.3448 0.35213 -3.91417
ALA_159 -2.6448 0.1647 1.57195 -0.02384 0 0 0.53342 -1.23237 -0.01886 -0.14068 -0.08844 -0.23438 0 0 0 0 0 -0.00659 0 0 0 -0.02097 0 1.8394 -0.321 0.34775 -0.27471
GLY_160 -2.73204 0.75496 2.34755 -0.00088 0 0 0.28538 -1.25334 -0.02068 -0.18726 -0.86962 -0.23498 0 0 0 0 0 -0.12269 0 0 0 -1.54068 0 0.83697 0.17807 9.73541 7.17617
LYS_161 -4.29369 0.96534 6.67488 -0.31017 0.02905 0.1617 2.34577 -2.608 -0.00083 -0.00201 -5.1693 0.31874 0 0 0 0 0 0.00297 0.23975 2.17208 0 0.24533 0 -1.5107 0.49803 17.0717 16.8307
THR_162 -3.62817 0.60952 1.4935 -0.11236 0.06832 0.08342 0.95943 -1.05802 -0 -0 -1.68583 -0.67594 0 0 0 0 0 0.05793 0.00149 0.0935 0 -0.4965 2.29967 -1.0874 -0.0353 7.79 4.67725
LYS_163 -4.45591 0.44822 5.03006 -0.34671 0.0541 0.12426 2.96455 -2.31668 -0.01874 -0.07688 -4.61526 0.08273 0 0 0 -0.62033 0 0.24185 0.07515 2.1697 0 -0.0855 0 -1.5107 -0.1015 0.53472 -2.42286
ILE_164 -7.36549 1.55621 0.04836 -0.5386 0.36797 0.14768 0.90809 -1.44593 -0.00684 -0.11112 -1.22984 0.14095 0 0 0 0 0 -0.04516 0.26128 3.38403 0 -0.75756 0 0.73287 -0.10337 0.87378 -3.18269
GLN_165 -7.88874 0.54237 5.68206 -0.24819 0.03863 0.19263 2.94004 -3.01846 -0.04601 -0.23349 -4.37967 -0.61205 0 0 0 -0.53058 0 -0.00311 0.02794 0 2.82176 -0.02958 0 -0.18838 -0.27646 0.9201 -4.2892
ILE_166 -8.79678 2.03951 2.30101 -0.62333 0.52043 0.11209 3.2908 -2.59999 -0 -0 -2.64163 0.41143 0 0 0 0 0 -0.01052 0.02255 1.10093 0 -0.55006 0 0.73287 -0.16554 1.03823 -3.81798
SER_167 -6.43568 0.84289 4.88421 -0.02276 0 0.05521 2.86009 -2.61756 -0 -0 -2.74704 -0.61847 0 0 0 0 0 0.10666 0.0099 0.13633 0 -0.53816 0.6004 -0.77834 0.02332 0.9712 -3.2678
ALA_168 -4.38805 0.65808 2.667 -0.01868 0 0 1.53645 -1.86892 -0 -0 -1.27434 -0.23124 0 0 -0.63363 0 0 4.24459 0 0 0 0.42421 0 1.8394 1.09562 13.4507 17.5011
ASP_169 -1.72287 0.14076 1.91931 -0.21961 0.06815 0.7219 0.55346 -0.96282 -0 -0 0.57651 -0.85956 0 0 0 0 0 0.08018 0.04247 0 2.08346 -0.55968 0 -2.3716 1.66811 13.5594 14.7175
GLY_170 -1.10273 0.31686 1.071 -0.00013 0 0 0.15226 -0.61271 -0 -0 -0.2952 -0.30549 0 0 0 0 0 -0.14426 0 0 0 -1.53201 0 0.83697 1.45781 0.80831 0.65068
LYS_171 -4.42739 0.63688 4.04151 -0.34958 0.0383 0.13851 1.93386 -1.97272 -0.03754 -0.1772 -2.20003 0.02087 0 0 0 0 0 -0.03404 0.18275 2.08696 0 -0.11723 0 -1.5107 0.9871 0.59369 -0.16599
ASN_172 -2.51849 0.1713 2.43243 -0.17283 0.01673 0.23942 0.90205 -1.19563 -0.01631 -0.15433 -0.20117 -0.19705 0 0 0 0 0 -0.00757 0.0022 0 2.04255 0.09718 0 -0.93687 0.1917 0.30318 0.99849
TRP_173 -9.79924 1.7909 3.26909 -0.9327 0.04997 0.29855 0.6627 -2.46102 -0 -0 -0.76137 -0.16018 0 0 0 0 0 0.08365 0.0001 0 1.69901 -0.02973 0 1.6906 -0.21116 0.47912 -4.3317
THR_174 -4.36515 0.23505 5.1134 -0.11828 0.04776 0.08888 2.80415 -2.43718 -0.02827 -0.19923 -2.82568 -0.61133 0 0 0 0 0 0.00685 0.04107 0.17177 0 -0.3185 2.33528 -1.0874 -0.38743 0.44903 -1.08522
ASP_175 -3.19736 0.21429 4.61647 -0.10755 0.00507 0.3233 1.8822 -1.87802 -0 -0 -5.09959 -0.08557 0 0 0 -1.15091 0 -0.01656 0.12887 0 2.03375 0.05284 0 -2.3716 -0.41698 0.33866 -4.72867
LEU_176 -7.58711 2.09915 1.17457 -0.54397 0.74484 0.12801 1.17338 -1.70615 -0 -0 -1.89896 0.16082 0 0 -0.51082 0 0 -0.02488 0.39713 2.67131 0 -0.32231 0 0.18072 -0.32371 0.75582 -3.43216
ALA_177 -2.43781 0.17298 2.11172 -0.02473 0 0 1.0748 -1.31315 -0.01035 -0.04748 -1.2207 -0.21753 0 0 0 0 0 -0.04698 0 0 0 -0.09189 0 1.8394 -0.57757 0.613 -0.17629
ALA_178 -3.67894 0.4035 1.96582 -0.02836 0.02557 0 1.58246 -1.73862 -0 -0 0.40297 -0.59739 0 0 0 0 0 0.05799 0 0 0 0.25199 0 1.8394 -0.3601 0.23181 0.3581
THR_179 -4.62693 0.39731 4.37527 -0.21364 0.22078 0.0793 1.7304 -2.22758 -0.03066 -0.25297 -2.69251 -0.38601 0 0 -0.51082 0 0 -0.01247 0.15255 0.39503 0 0.05574 2.3007 -1.0874 0.12589 0.37007 -1.83794
GLU_180 -2.82981 0.07359 3.34473 -0.50435 0.31041 1.60144 0.63764 -1.58267 -0 -0 -1.57662 -2.73918 0 0 -0.47222 0 0 -0.02314 0.03271 0 4.61535 0.30188 0 -2.7348 0.41344 0.42303 -0.70857
THR_181 -6.3673 1.30172 4.29208 -0.12665 0.10508 0.06574 2.43722 -2.72882 -0.00475 -0.04771 -2.11136 -0.98549 0 0 -0.17119 0 0 -0.03541 0.03776 0.14617 0 -0.41036 2.25652 -1.0874 0.19945 0.49313 -2.74155
ILE_182 -4.56854 0.62189 1.72016 -0.46598 0.32732 0.09914 1.56888 -1.53781 -0.02305 -0.1389 -0.93433 -0.00948 0 0 0 0 0 -0.06095 0.07162 0.4139 0 -0.77515 0 0.73287 -0.41877 0.46406 -2.91312
ALA_183 -1.2841 0.06681 0.9376 -0.0306 0.01377 0 0.46779 -0.60124 -0 -0 -0.42649 -0.49561 0 0 -0.70107 0 0 -0.01079 0 0 0 -0.10705 0 1.8394 -0.02123 0.25238 -0.10042
ALA_184 -2.40919 0.28213 1.5293 -0.02225 0 0 0.73223 -1.16403 -0 -0 -0.5207 -0.40484 0 0 0 0 0 0.07719 0 0 0 -0.55652 0 1.8394 0.18615 0.17094 -0.26019
GLN_185 -1.87502 0.07337 1.69066 -0.65474 0.08633 0.71561 0.08022 -0.72068 -0.02047 -0.07378 0.43016 -0.59752 0 0 0 0 0 0.00927 0.00118 0 2.40164 -0.18837 0 -0.18838 0.05127 0.18556 1.40627
GLU_186 -2.3855 0.06436 2.76034 -0.38246 0.10039 0.53157 0.27234 -1.21627 -0.02816 -0.1764 -0.68851 -0.58099 0 0 0 0 0 -0.00621 0.00768 0 3.30999 -0.00584 0 -2.7348 0.1027 0.20077 -0.855
SER_187 -2.73384 0.11856 2.85705 -0.03215 4e-05 0.05426 1.50774 -1.30664 -0 -0 -0.89247 -1.06493 0 0 -1.20103 0 0 -0.00922 0.00229 0.92446 0 -0.00081 0.8685 -0.77834 -0.24317 0.37508 -1.55462
SER_188 -1.09447 0.03175 1.34292 -0.03166 0.0013 0.05438 0.37922 -0.57659 -0 -0 0.28597 -1.04286 0 0 0 0 0 -0.05246 0.00736 0.32543 0 -0.28353 0.60376 -0.77834 -0.63255 0.30865 -1.15173
GLU_189 -3.29342 0.29699 3.66297 -0.34499 0.07242 0.44635 1.57333 -1.64798 -0.0211 -0.11695 -1.29967 -0.45196 0 0 -1.20103 0 0 0.09678 0.02752 0 3.30022 0.04204 0 -2.7348 -0.31421 0.17845 -1.72903
ARG_190 -3.39283 0.27247 3.77936 -0.62641 0.10579 0.37188 0.42646 -1.48208 -0.00135 -0.0047 -1.93476 0.27313 0 0 0 -0.44792 0 0.05538 0.27719 2.65432 0 -0.11259 0 -1.2888 -0.18315 0.35915 -0.89947
VAL_191 -4.53926 1.35224 2.1662 -0.35579 0.22073 0.08052 1.64284 -1.44062 -0.00334 -0.04254 -1.30976 -0.35426 0 0 -0.59805 0 0 -0.02827 0.03131 0.08474 0 -0.49174 0 1.9342 -0.37964 27.9715 25.941
LYS_192 -3.59539 1.44471 2.60094 -0.45185 0.09798 0.23836 1.05562 -1.2398 -0.02382 -0.12952 -0.28466 0.55362 0 0 0 0 0 -0.02589 0.11616 2.23863 0 0.44154 0 -1.5107 0.29982 29.2435 31.0692
PRO_193 -4.70348 1.01476 1.51631 -0.13173 0.01934 0.09356 0.20084 -0.85789 -0.00403 -0.02405 -1.02647 0.15044 0 0 0 0 0 -0.04595 0.00784 0.15161 0 -0.45578 0 -2.4119 1.02784 1.86682 -3.61193
TYR_194 -6.69349 0.59569 3.89624 -0.73873 0.06352 0.09053 2.65573 -2.5875 -0.01161 -0.03737 -2.42146 -0.37981 0 0 0 0 0 0.06046 0.26536 0 2.53023 -0.06139 0.00695 1.2797 0.3826 0.53062 -0.57371
THR_195 -4.76308 0.50333 2.00673 -0.17847 0.12236 0.0647 0.87011 -1.70946 -0.00403 -0.02405 -0.46904 -0.19598 0 0 0 0 0 0.08546 0.0012 0.19223 0 -0.15872 2.2998 -1.0874 -0.13137 0.34742 -2.22827
TYR_196 -8.25616 0.76132 3.32616 -0.60541 0.05847 0.34542 2.64829 -2.45591 -0.01241 -0.04077 -3.69786 -0.22448 0 0 0 0 0 -0.01507 0.1873 0 2.2273 -0.02785 0.06393 1.2797 0.09207 0.71506 -3.63089
ASP_197 -5.1266 0.51536 5.30044 -0.09703 0.00892 0.2843 2.30661 -2.5785 -0.02348 -0.17312 -2.71476 -0.18226 0 0 -0.17119 -0.71598 0 0.00345 0.00868 0 2.43396 0.31316 0 -2.3716 0.1722 0.8346 -1.97283
PHE_198 -11.2134 1.54985 2.04969 -0.65311 0.07642 0.38602 1.99766 -2.68753 -0 -0 -2.04413 0.19309 0 0 0 0 0 0.30721 0.14372 0 2.38192 -0.41114 0 1.0402 0.0051 0.73176 -6.14666
ALA_199 -4.05285 0.56711 1.78456 -0.02328 0 0 1.61945 -1.71363 -0.01069 -0.04869 -1.10271 -0.22907 0 0 0 0 0 -0.0209 0 0 0 -0.11234 0 1.8394 -0.53074 1.55244 -0.48192
PRO_200 -4.07391 0.79004 1.00678 -0.12387 0.01479 0.08988 0.48509 -0.67702 -0 -0 -0.60229 0.21434 0 0 0 0 0 -0.06827 0.01962 0.12018 0 -0.797 0 -2.4119 -0.59099 1.38868 -5.21584
VAL_201 -6.00851 0.5227 3.02011 -0.38502 0.35844 0.09483 2.8496 -2.21639 -0 -0 -2.41856 -0.37103 0 0 0 0 0 -0.06739 0.0089 1.03802 0 -0.49567 0 1.9342 -0.26377 0.58829 -1.81127
GLY_202 -2.80669 0.32227 1.81453 -0.00022 0 0 0.91599 -1.19951 -0.02558 -0.1323 -0.68799 -0.2796 0 0 0 0 0 -0.09245 0 0 0 0.94076 0 0.83697 0.0647 0.55113 0.222
ALA_203 -5.32806 0.54666 3.22691 -0.02336 0 0 2.77489 -2.36575 -0 -0 -2.38274 -0.36899 0 0 0 0 0 0.35557 0 0 0 -0.53267 0 1.8394 0.12096 0.57624 -1.56093
THR_204 -5.46808 0.74242 4.09647 -0.10574 0.05662 0.0627 2.98326 -2.37602 -0.03856 -0.20794 -3.32199 -1.47444 0 0 -0.63363 0 0 0.32927 0.04148 0.33005 0 -0.60017 2.37182 -1.0874 0.05455 1.15617 -3.08916
PHE_205 -8.83376 1.07828 4.07746 -0.53218 0.02557 0.24651 2.62452 -2.8353 -0.01577 -0.05548 -2.35067 0.01044 0 0 0 0 0 0.04352 0.00697 0 1.90788 -0.18598 0 1.0402 -0.06005 1.31251 -2.49534
VAL_206 -6.83394 0.66203 0.97546 -0.27387 0.17701 0.06128 2.14563 -1.88177 -0.01861 -0.07204 -2.52732 -0.33398 0 0 0 0 0 -0.05672 0.00059 0.2146 0 -0.73027 0 1.9342 -0.32255 0.62127 -6.25898
LYS_207 -8.11112 1.01156 7.25344 -0.43094 0.09505 0.2292 3.38893 -3.19092 -0.02727 -0.15661 -5.4075 0.07083 0 0 0 -0.30147 0 0.064 0.0854 2.10016 0 0.31327 0 -1.5107 -0.14375 0.54724 -4.12117
VAL_208 -6.93775 0.72701 2.29043 -0.25772 0.14051 0.05188 2.36393 -2.06437 -0.02387 -0.08864 -2.43711 -0.2854 0 0 0 0 0 0.03871 0.08665 0.29038 0 -0.78142 0 1.9342 -0.1703 0.65937 -4.46352
THR_209 -4.80302 0.4132 3.95386 -0.22078 0.15922 0.10894 3.14514 -2.16035 -0 -0 -4.24447 -0.79836 0 0 -0.36724 0 0 -0.03825 0.60566 1.7277 0 -0.11138 2.40677 -1.0874 -0.1716 0.49243 -0.98994
VAL_210 -6.10965 0.70549 2.144 -0.39069 0.42419 0.09834 2.36467 -2.14631 -0.00526 -0.0166 -2.40973 -0.33249 0 0 0 0 0 -0.0519 0.00047 1.06131 0 -0.77903 0 1.9342 -0.17169 0.52991 -3.15078
THR_211 -4.85711 0.61441 4.2748 -0.12644 0.0955 0.08924 2.25082 -2.35876 -0.01886 -0.14068 -2.633 -0.53065 0 0 -0.72983 0 0 0.08174 0.35951 0.0932 0 -0.59231 2.26832 -1.0874 -0.27698 0.72161 -2.50288
ASN_212 -5.04277 0.28228 5.16363 -0.15218 0.00351 0.19484 2.84594 -2.42483 -0.00271 -0.01622 -3.1656 -0.56432 0 0 -2.77901 -0.58855 0 0.0841 0.00033 0 2.36162 -0.21933 0 -0.93687 -0.06031 0.77242 -4.24402
ALA_213 -3.85419 0.41507 2.11036 -0.02641 0.00061 0 1.48831 -1.70063 -0 -0 -0.97768 -0.29217 0 0 -1.09322 0 0 -0.09297 0 0 0 0.05752 0 1.8394 -0.34586 0.57225 -1.89963
ASP_214 -3.37958 0.33716 5.3582 -0.23229 0.07824 0.78164 1.91117 -2.33377 -0.00473 -0.07386 -3.71956 -3.38021 0 0 0 0 0 -0.07276 0.23465 0 3.15399 -0.42606 0 -2.3716 -0.7419 0.48965 -4.3916
THR_215 -3.51266 0.53051 3.34602 -0.12503 0.13237 0.07295 1.8024 -1.81808 -0 -0.00012 -0.96595 -1.25204 0 0 -1.33151 0 0 -0.02822 0.17442 0.12531 0 -0.20536 2.26648 -1.0874 -0.63737 0.516 -1.99728
THR_216 -2.27722 0.28414 2.52079 -0.12442 0.04408 0.08776 1.22899 -1.25641 -0 -0 -1.38456 -0.73143 0 0 -0.7079 0 0 0.1362 0.03022 0.12973 0 0.71866 4.14208 -1.0874 0.83562 0.63353 3.22243
THR_217 -2.59701 0.62388 2.93297 -0.17105 0.07016 0.05954 1.25377 -1.29142 -0 -0 -0.64905 0.12942 0 0 -0.62361 0 0 -0.0461 0.0301 0.05589 0 0.03909 2.44101 -1.0874 0.93752 1.10439 3.21211
PRO_218 -1.64734 0.43284 0.96017 -0.12188 0.00291 0.09025 0.43836 -0.4796 -0 -0 -0.17975 0.23839 0 0 0 0 0 -0.08763 0.04463 0.12494 0 -0.99779 0 -2.4119 -0.51238 0.89963 -3.20616
SER_219 -1.96604 0.15696 2.16691 -0.02724 0 0.04653 1.18401 -1.02173 -0 -0 0.09914 -1.15834 0 0 -0.93698 0 0 -0.01019 0.0314 0.94041 0 -0.4398 0.6062 -0.77834 -0.34792 0.22273 -1.23228
GLY_220 -1.22376 0.04131 0.93119 -6e-05 0 0 0.1483 -0.60361 -0 -0 -0.16708 -0.40537 0 0 0 0 0 -0.08574 0 0 0 0.26286 0 0.83697 -0.00963 0.0893 -0.18531
VAL_221 -4.21809 0.40378 2.19318 -0.2903 0.17924 0.06801 1.70801 -1.50624 -0.00271 -0.01622 -0.11759 -0.36752 0 0 -1.89294 0 0 -0.00665 0.00414 0.12496 0 -0.24008 0 1.9342 -0.0465 0.20671 -1.8826
VAL_222 -3.41743 0.09686 2.0005 -0.32054 0.24414 0.07597 0.65725 -1.3152 -0 -0 -0.41962 -0.477 0 0 0 0 0 -0.00591 0.00578 0.13067 0 0.13348 0 1.9342 0.0991 0.34511 -0.23263
CYS_223 -6.20139 1.21573 1.24468 -0.07203 0.00101 0.06322 0.58014 -1.1219 -0 -0 -0.28423 -0.11507 0 0 0 0 0 -0.01362 0.0139 0.98017 0 0.14429 0 3.6196 -0.04603 0.57862 0.5871
ALA_224 -4.34955 0.70046 1.95225 -0.02167 0 0 1.90853 -1.66195 -0.01648 -0.08068 -1.18596 -0.5131 0 0 0 0 0 0.1165 0 0 0 -0.54707 0 1.8394 -0.18504 0.80311 -1.24127
GLY_225 -3.23637 0.65925 1.28787 -0.00186 0 0 0.81474 -1.09002 -0 -0 -1.06944 -0.37546 0 0 0 0 0 -0.05795 0 0 0 -1.5304 0 0.83697 0.256 0.49022 -3.01645
LEU_226 -9.91789 1.50053 2.07786 -0.51506 0.28166 0.10536 2.22699 -2.67348 -0 -0 -2.15224 0.25335 0 0 0 0 0 -0.01966 0.24749 0.44682 0 -0.01981 0 0.18072 0.94583 0.66334 -6.36818
THR_227 -5.92392 0.40087 3.8334 -0.21104 0.1528 0.07924 1.8216 -2.22176 -0.02107 -0.14051 -0.67051 -0.45528 0 0 0 0 0 0.02543 0.01381 0.29837 0 0.01124 2.39642 -1.0874 0.86502 0.71935 -0.11394
GLU_228 -6.74753 0.43708 6.68972 -0.26458 0.04156 0.28359 2.66441 -3.0071 -0.01971 -0.12571 -2.47568 -0.26271 0 0 0 0 0 0.09806 0.09637 0 3.58437 -0.18977 0 -2.7348 0.4101 0.41248 -1.10983
ILE_229 -7.53919 0.68662 1.60918 -0.54785 0.69444 0.1178 1.3147 -1.62025 -0.00435 -0.01454 -1.63642 -0.19398 0 0 0 0 0 0.00262 0.20836 1.50738 0 -0.74034 0 0.73287 0.00818 0.79589 -4.61888
GLU_230 -5.45174 0.57052 5.08874 -0.22217 0.03333 0.34346 2.69061 -2.30679 -0.03514 -0.14029 -2.58429 -0.55642 0 0 0 0 0 -0.00347 0.33141 0 3.33879 0.34017 0 -2.7348 -0.06385 0.97202 -0.38993
LEU_231 -8.08975 1.28524 1.69438 -0.50875 0.18908 0.1228 2.0724 -1.96403 -0.01944 -0.072 -2.18012 -0.00965 0 0 -0.85393 0 0 -0.04112 0.24782 0.90806 0 -0.1526 0 0.18072 0.18476 0.78164 -6.22451
LYS_232 -6.39128 0.48592 6.44337 -0.34233 0.0627 0.19477 3.74408 -2.9717 -0.03514 -0.14029 -5.55847 -0.22233 0 0 0 -0.55612 0 0.00294 0.38492 2.30059 0 0.25761 0 -1.5107 0.04221 0.77302 -3.03624
THR_233 -5.38658 0.53641 5.123 -0.14991 0.05581 0.05567 3.45521 -2.61422 -0.06573 -0.31374 -2.72022 -0.14654 0 0 0 0 0 -0.06545 0.01047 0.08854 0 0.06025 2.27684 -1.0874 -0.2131 0.87452 -0.22616
ALA_234 -4.51246 0.56489 2.09384 -0.02451 0 0 1.33603 -1.84679 -0.01119 -0.10428 -1.50885 -0.17279 0 0 0 0 0 -0.02006 0 0 0 -0.18744 0 1.8394 -0.58896 0.8482 -2.29498
THR_235 -4.6028 0.45515 3.68732 -0.11702 0.11672 0.07696 1.33119 -1.95685 -0.01342 -0.12059 -0.82429 -0.75209 0 0 0 0 0 -0.02466 0.05998 0.04681 0 -0.41479 2.3721 -1.0874 -0.64472 0.88284 -1.52956
SER_236 -2.05248 0.16876 2.18974 -0.02644 0.00111 0.02438 0.7575 -0.93635 -0 -0 -0.73279 -0.15734 0 0 -0.45321 0 0 0.06149 0.00189 0.798 0 -0.22195 0.60065 -0.77834 -0.53926 0.60613 -0.68852
LYS_237 -6.00537 0.57102 4.58054 -0.45619 0.09936 0.24508 1.59701 -2.26146 -0.0051 -0.03912 -1.47071 -0.17065 0 0 0 0 0 -0.00991 0.01964 1.76554 0 -0.04824 0 -1.5107 -0.24452 0.37162 -2.97213
PHE_238 -6.99223 0.72628 2.53035 -1.0518 0.12112 0.59433 1.00777 -1.96447 -0.00961 -0.11924 -1.28912 -0.28245 0 0 0 0 0 0.16588 0.00056 0 1.68461 -0.58454 0 1.0402 -0.08553 0.52417 -3.98372
VAL_239 -7.7604 0.49539 3.71439 -0.28065 0.17828 0.05705 2.6399 -2.87248 -0 -0 -1.67117 0.09171 0 0 0 0 0 -0.0655 0.00366 0.05189 0 -0.40791 0 1.9342 -0.37993 0.41005 -3.8615
THR_240 -3.57723 0.25527 2.74777 -0.11742 0.07914 0.06129 1.62031 -1.68036 -0.01274 -0.14767 0.03032 -0.87477 0 0 -0.57156 0 0 0.09356 0.02112 0.19451 0 -0.62708 2.25488 -1.0874 -0.37513 0.40482 -1.30838
ASN_241 -3.05241 0.17505 2.67606 -0.18254 0.01732 0.28005 1.05378 -1.44327 -0.00313 -0.02843 -0.55551 -0.35315 0 0 -1.08693 -0.42767 0 -0.06244 0.06559 0 1.56009 0.15678 0 -0.93687 -0.14347 0.40395 -1.88713
THR_242 -4.01955 0.49212 4.09281 -0.11224 0.11757 0.07764 2.57747 -2.16083 -0 -0 -1.07968 -1.13097 0 0 -0.67809 -0.56021 0 -0.01548 0.20077 0.22492 0 -0.7709 2.75991 -1.0874 -0.11189 0.40392 -0.78011
SER_243 -2.58054 0.24633 2.55783 -0.03783 0.0023 0.05922 1.19837 -1.38452 -0 -0 -0.57542 -1.03585 0 0 -0.47222 0 0 0.01242 0.01548 0.24643 0 -0.31546 1.72109 -0.77834 -0.33973 0.73911 -0.72133
ALA_244 -5.13845 1.05839 2.64361 -0.02564 0.00235 0 1.83114 -2.15857 -0.03927 -0.2591 0.03836 -0.3261 0 0 -0.67809 0 0 -0.0831 0 0 0 -0.39185 0 1.8394 -0.59788 1.0502 -1.23464
ALA:CtermProteinFull_245 -5.67897 0.62302 3.96032 -0.0324 0.02328 0 2.15739 -2.64408 -0.00292 -0.0504 -2.41468 -0.21265 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.33746 0.95685 -1.81331
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160342 MODEL 2 2021-12-18_00000081_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 123.796 tmscore: 0.48297 4cuaA_206 prob: 99.97 ident: 12.69
ATOM      1  N   PRO A   1      -8.437  33.362  -9.752  1.00 11.210          N  
ATOM      2  CA  PRO A   1      -7.778  32.540 -10.764  1.00 10.920          C  
ATOM      3  C   PRO A   1      -7.194  31.230 -10.229  1.00 10.390          C  
ATOM      4  O   PRO A   1      -6.576  31.196  -9.165  1.00 10.460          O  
ATOM      5  CB  PRO A   1      -6.665  33.468 -11.263  1.00 16.380          C  
ATOM      6  CG  PRO A   1      -6.331  34.335 -10.093  1.00 16.380          C  
ATOM      7  CD  PRO A   1      -7.641  34.539  -9.376  1.00 16.380          C  
ATOM      8  HA  PRO A   1      -8.493  32.332 -11.573  1.00 13.100          H  
ATOM      9 1HB  PRO A   1      -5.799  32.870 -11.558  1.00 19.660          H  
ATOM     10 2HB  PRO A   1      -6.997  34.025 -12.151  1.00 19.660          H  
ATOM     11 1HG  PRO A   1      -5.582  33.842  -9.460  1.00 19.660          H  
ATOM     12 2HG  PRO A   1      -5.883  35.279 -10.436  1.00 19.660          H  
ATOM     13 1HD  PRO A   1      -7.493  34.562  -8.288  1.00 19.660          H  
ATOM     14 2HD  PRO A   1      -8.136  35.453  -9.732  1.00 19.660          H  
ATOM     15 1H   PRO A   1      -8.712  32.962  -8.904  1.00 19.660          H  
ATOM     16 2H   PRO A   1      -9.307  33.839 -10.154  1.00 19.660          H  
ATOM     17  N   ALA A   2      -7.425  30.136 -10.948  1.00  9.960          N  
ATOM     18  CA  ALA A   2      -6.805  28.852 -10.589  1.00  9.560          C  
ATOM     19  C   ALA A   2      -5.422  28.803 -11.235  1.00 10.120          C  
ATOM     20  O   ALA A   2      -5.285  29.190 -12.400  1.00 10.230          O  
ATOM     21  CB  ALA A   2      -7.672  27.706 -11.041  1.00 13.540          C  
ATOM     22  H   ALA A   2      -8.009  30.217 -11.790  1.00 11.950          H  
ATOM     23  HA  ALA A   2      -6.683  28.807  -9.506  1.00 11.470          H  
ATOM     24 1HB  ALA A   2      -7.217  26.776 -10.771  1.00 16.250          H  
ATOM     25 2HB  ALA A   2      -8.656  27.769 -10.574  1.00 16.250          H  
ATOM     26 3HB  ALA A   2      -7.772  27.757 -12.091  1.00 16.250          H  
ATOM     27  N   VAL A   3      -4.413  28.241 -10.563  1.00 10.580          N  
ATOM     28  CA  VAL A   3      -3.077  28.235 -11.162  1.00 11.260          C  
ATOM     29  C   VAL A   3      -2.734  27.008 -11.999  1.00 11.160          C  
ATOM     30  O   VAL A   3      -2.452  25.940 -11.474  1.00 11.330          O  
ATOM     31  CB  VAL A   3      -2.035  28.355 -10.031  1.00 15.490          C  
ATOM     32  CG1 VAL A   3      -0.605  28.335 -10.589  1.00 15.490          C  
ATOM     33  CG2 VAL A   3      -2.302  29.624  -9.242  1.00 15.490          C  
ATOM     34  H   VAL A   3      -4.537  27.864  -9.614  1.00 12.700          H  
ATOM     35  HA  VAL A   3      -2.998  29.113 -11.802  1.00 13.510          H  
ATOM     36  HB  VAL A   3      -2.145  27.512  -9.369  1.00 18.590          H  
ATOM     37 1HG1 VAL A   3       0.099  28.408  -9.763  1.00 18.590          H  
ATOM     38 2HG1 VAL A   3      -0.413  27.410 -11.131  1.00 18.590          H  
ATOM     39 3HG1 VAL A   3      -0.464  29.180 -11.262  1.00 18.590          H  
ATOM     40 1HG2 VAL A   3      -1.593  29.701  -8.419  1.00 18.590          H  
ATOM     41 2HG2 VAL A   3      -2.206  30.491  -9.891  1.00 18.590          H  
ATOM     42 3HG2 VAL A   3      -3.307  29.579  -8.842  1.00 18.590          H  
ATOM     43  N   LEU A   4      -2.660  27.178 -13.304  1.00 11.000          N  
ATOM     44  CA  LEU A   4      -2.392  26.055 -14.186  1.00 10.970          C  
ATOM     45  C   LEU A   4      -1.032  26.270 -14.861  1.00 11.280          C  
ATOM     46  O   LEU A   4      -0.543  27.393 -14.862  1.00 11.490          O  
ATOM     47  CB  LEU A   4      -3.523  25.883 -15.221  1.00 15.370          C  
ATOM     48  CG  LEU A   4      -4.850  25.283 -14.660  1.00 15.370          C  
ATOM     49  CD1 LEU A   4      -5.782  26.393 -14.224  1.00 15.370          C  
ATOM     50  CD2 LEU A   4      -5.503  24.394 -15.688  1.00 15.370          C  
ATOM     51  H   LEU A   4      -2.851  28.093 -13.692  1.00 13.200          H  
ATOM     52  HA  LEU A   4      -2.376  25.168 -13.569  1.00 13.160          H  
ATOM     53 1HB  LEU A   4      -3.761  26.872 -15.622  1.00 18.440          H  
ATOM     54 2HB  LEU A   4      -3.193  25.268 -16.044  1.00 18.440          H  
ATOM     55  HG  LEU A   4      -4.623  24.698 -13.798  1.00 18.440          H  
ATOM     56 1HD1 LEU A   4      -6.692  25.956 -13.811  1.00 18.440          H  
ATOM     57 2HD1 LEU A   4      -5.315  26.991 -13.477  1.00 18.440          H  
ATOM     58 3HD1 LEU A   4      -6.029  27.011 -15.082  1.00 18.440          H  
ATOM     59 1HD2 LEU A   4      -6.418  23.972 -15.270  1.00 18.440          H  
ATOM     60 2HD2 LEU A   4      -5.747  24.974 -16.578  1.00 18.440          H  
ATOM     61 3HD2 LEU A   4      -4.826  23.590 -15.944  1.00 18.440          H  
ATOM     62  N   PRO A   5      -0.376  25.213 -15.392  1.00 11.450          N  
ATOM     63  CA  PRO A   5       0.881  25.241 -16.148  1.00 11.800          C  
ATOM     64  C   PRO A   5       0.887  26.091 -17.429  1.00 11.840          C  
ATOM     65  O   PRO A   5       1.957  26.394 -17.959  1.00 11.810          O  
ATOM     66  CB  PRO A   5       1.069  23.765 -16.529  1.00 17.700          C  
ATOM     67  CG  PRO A   5       0.329  22.987 -15.486  1.00 17.700          C  
ATOM     68  CD  PRO A   5      -0.866  23.831 -15.134  1.00 17.700          C  
ATOM     69  HA  PRO A   5       1.686  25.571 -15.478  1.00 14.160          H  
ATOM     70 1HB  PRO A   5       0.681  23.599 -17.546  1.00 21.240          H  
ATOM     71 2HB  PRO A   5       2.142  23.523 -16.559  1.00 21.240          H  
ATOM     72 1HG  PRO A   5       0.048  21.998 -15.884  1.00 21.240          H  
ATOM     73 2HG  PRO A   5       0.979  22.799 -14.616  1.00 21.240          H  
ATOM     74 1HD  PRO A   5      -1.717  23.572 -15.769  1.00 21.240          H  
ATOM     75 2HD  PRO A   5      -1.056  23.646 -14.071  1.00 21.240          H  
ATOM     76  N   GLY A   6      -0.285  26.410 -17.963  1.00 12.060          N  
ATOM     77  CA  GLY A   6      -0.373  27.174 -19.197  1.00 12.220          C  
ATOM     78  C   GLY A   6      -0.205  28.675 -18.985  1.00 12.190          C  
ATOM     79  O   GLY A   6       0.055  29.148 -17.881  1.00 12.360          O  
ATOM     80  H   GLY A   6      -1.140  26.152 -17.501  1.00 14.470          H  
ATOM     81 1HA  GLY A   6       0.388  26.818 -19.891  1.00 14.660          H  
ATOM     82 2HA  GLY A   6      -1.336  26.977 -19.664  1.00 14.660          H  
ATOM     83  N   SER A   7      -0.389  29.437 -20.064  1.00 12.120          N  
ATOM     84  CA  SER A   7      -0.209  30.890 -20.058  1.00 12.130          C  
ATOM     85  C   SER A   7      -1.335  31.695 -19.405  1.00 11.710          C  
ATOM     86  O   SER A   7      -1.166  32.893 -19.134  1.00 11.980          O  
ATOM     87  CB  SER A   7      -0.036  31.356 -21.487  1.00 16.980          C  
ATOM     88  OG  SER A   7      -1.215  31.147 -22.219  1.00 16.980          O  
ATOM     89  H   SER A   7      -0.625  28.998 -20.943  1.00 14.540          H  
ATOM     90  HA  SER A   7       0.711  31.102 -19.511  1.00 14.560          H  
ATOM     91 1HB  SER A   7       0.219  32.414 -21.496  1.00 20.370          H  
ATOM     92 2HB  SER A   7       0.786  30.815 -21.952  1.00 20.370          H  
ATOM     93  HG  SER A   7      -1.044  31.492 -23.103  1.00 20.370          H  
ATOM     94  N   ARG A   8      -2.467  31.044 -19.143  1.00 11.200          N  
ATOM     95  CA  ARG A   8      -3.618  31.704 -18.535  1.00 10.950          C  
ATOM     96  C   ARG A   8      -4.314  30.800 -17.494  1.00 10.340          C  
ATOM     97  O   ARG A   8      -4.562  29.617 -17.776  1.00  9.970          O  
ATOM     98  CB  ARG A   8      -4.647  32.102 -19.595  1.00 15.430          C  
ATOM     99  CG  ARG A   8      -4.206  33.156 -20.621  1.00 15.430          C  
ATOM    100  CD  ARG A   8      -4.057  34.515 -20.023  1.00 15.430          C  
ATOM    101  NE  ARG A   8      -3.741  35.510 -21.034  1.00 15.430          N  
ATOM    102  CZ  ARG A   8      -2.502  35.788 -21.509  1.00 15.430          C  
ATOM    103  NH1 ARG A   8      -1.433  35.143 -21.072  1.00 15.430          N  
ATOM    104  NH2 ARG A   8      -2.364  36.729 -22.434  1.00 15.430          N  
ATOM    105  H   ARG A   8      -2.491  30.065 -19.379  1.00 13.440          H  
ATOM    106  HA  ARG A   8      -3.238  32.599 -18.070  1.00 13.140          H  
ATOM    107 1HB  ARG A   8      -4.934  31.219 -20.158  1.00 18.520          H  
ATOM    108 2HB  ARG A   8      -5.547  32.477 -19.104  1.00 18.520          H  
ATOM    109 1HG  ARG A   8      -3.263  32.864 -21.071  1.00 18.520          H  
ATOM    110 2HG  ARG A   8      -4.960  33.223 -21.403  1.00 18.520          H  
ATOM    111 1HD  ARG A   8      -4.995  34.801 -19.549  1.00 18.520          H  
ATOM    112 2HD  ARG A   8      -3.267  34.523 -19.281  1.00 18.520          H  
ATOM    113  HE  ARG A   8      -4.513  36.042 -21.412  1.00 18.520          H  
ATOM    114 1HH1 ARG A   8      -1.499  34.402 -20.349  1.00 18.520          H  
ATOM    115 2HH1 ARG A   8      -0.524  35.372 -21.441  1.00 18.520          H  
ATOM    116 1HH2 ARG A   8      -3.176  37.227 -22.775  1.00 18.520          H  
ATOM    117 2HH2 ARG A   8      -1.450  36.950 -22.801  1.00 18.520          H  
ATOM    118  N   PRO A   9      -4.689  31.345 -16.313  1.00 10.400          N  
ATOM    119  CA  PRO A   9      -5.382  30.683 -15.213  1.00 10.080          C  
ATOM    120  C   PRO A   9      -6.829  30.415 -15.558  1.00  9.800          C  
ATOM    121  O   PRO A   9      -7.386  31.075 -16.438  1.00  9.900          O  
ATOM    122  CB  PRO A   9      -5.295  31.704 -14.090  1.00 15.120          C  
ATOM    123  CG  PRO A   9      -5.225  33.040 -14.785  1.00 15.120          C  
ATOM    124  CD  PRO A   9      -4.438  32.786 -16.050  1.00 15.120          C  
ATOM    125  HA  PRO A   9      -4.864  29.751 -14.944  1.00 12.100          H  
ATOM    126 1HB  PRO A   9      -6.191  31.589 -13.466  1.00 18.140          H  
ATOM    127 2HB  PRO A   9      -4.430  31.486 -13.447  1.00 18.140          H  
ATOM    128 1HG  PRO A   9      -6.245  33.404 -14.993  1.00 18.140          H  
ATOM    129 2HG  PRO A   9      -4.749  33.785 -14.129  1.00 18.140          H  
ATOM    130 1HD  PRO A   9      -4.867  33.419 -16.841  1.00 18.140          H  
ATOM    131 2HD  PRO A   9      -3.366  32.981 -15.871  1.00 18.140          H  
ATOM    132  N   ALA A  10      -7.434  29.459 -14.869  1.00  9.560          N  
ATOM    133  CA  ALA A  10      -8.860  29.217 -15.083  1.00  9.410          C  
ATOM    134  C   ALA A  10      -9.656  30.222 -14.273  1.00  9.630          C  
ATOM    135  O   ALA A  10      -9.253  30.626 -13.176  1.00  9.890          O  
ATOM    136  CB  ALA A  10      -9.276  27.789 -14.743  1.00 13.230          C  
ATOM    137  H   ALA A  10      -6.890  28.978 -14.152  1.00 11.470          H  
ATOM    138  HA  ALA A  10      -9.079  29.387 -16.138  1.00 11.290          H  
ATOM    139 1HB  ALA A  10     -10.342  27.678 -14.942  1.00 15.880          H  
ATOM    140 2HB  ALA A  10      -8.715  27.087 -15.359  1.00 15.880          H  
ATOM    141 3HB  ALA A  10      -9.105  27.573 -13.718  1.00 15.880          H  
ATOM    142  N   VAL A  11     -10.818  30.573 -14.796  1.00  9.700          N  
ATOM    143  CA  VAL A  11     -11.759  31.476 -14.154  1.00 10.040          C  
ATOM    144  C   VAL A  11     -12.157  30.845 -12.802  1.00  9.810          C  
ATOM    145  O   VAL A  11     -12.456  29.661 -12.758  1.00  9.570          O  
ATOM    146  CB  VAL A  11     -12.947  31.635 -15.157  1.00 13.920          C  
ATOM    147  CG1 VAL A  11     -13.721  30.319 -15.280  1.00 13.920          C  
ATOM    148  CG2 VAL A  11     -13.855  32.752 -14.818  1.00 13.920          C  
ATOM    149  H   VAL A  11     -11.051  30.201 -15.706  1.00 11.640          H  
ATOM    150  HA  VAL A  11     -11.280  32.440 -13.986  1.00 12.050          H  
ATOM    151  HB  VAL A  11     -12.511  31.837 -16.138  1.00 16.700          H  
ATOM    152 1HG1 VAL A  11     -14.497  30.431 -16.023  1.00 16.700          H  
ATOM    153 2HG1 VAL A  11     -13.053  29.533 -15.570  1.00 16.700          H  
ATOM    154 3HG1 VAL A  11     -14.192  30.050 -14.337  1.00 16.700          H  
ATOM    155 1HG2 VAL A  11     -14.624  32.829 -15.586  1.00 16.700          H  
ATOM    156 2HG2 VAL A  11     -14.308  32.557 -13.913  1.00 16.700          H  
ATOM    157 3HG2 VAL A  11     -13.296  33.686 -14.770  1.00 16.700          H  
ATOM    158  N   LEU A  12     -12.138  31.621 -11.702  1.00 10.070          N  
ATOM    159  CA  LEU A  12     -12.465  31.061 -10.376  1.00 10.080          C  
ATOM    160  C   LEU A  12     -13.422  31.900  -9.467  1.00 10.430          C  
ATOM    161  O   LEU A  12     -13.134  32.101  -8.288  1.00 10.850          O  
ATOM    162  CB  LEU A  12     -11.116  30.749  -9.669  1.00 14.110          C  
ATOM    163  CG  LEU A  12     -11.089  30.060  -8.236  1.00 14.110          C  
ATOM    164  CD1 LEU A  12     -11.816  28.738  -8.278  1.00 14.110          C  
ATOM    165  CD2 LEU A  12      -9.622  29.851  -7.831  1.00 14.110          C  
ATOM    166  H   LEU A  12     -11.873  32.590 -11.785  1.00 12.080          H  
ATOM    167  HA  LEU A  12     -12.953  30.106 -10.553  1.00 12.100          H  
ATOM    168 1HB  LEU A  12     -10.537  30.107 -10.342  1.00 16.930          H  
ATOM    169 2HB  LEU A  12     -10.586  31.678  -9.569  1.00 16.930          H  
ATOM    170  HG  LEU A  12     -11.556  30.680  -7.492  1.00 16.930          H  
ATOM    171 1HD1 LEU A  12     -11.784  28.281  -7.298  1.00 16.930          H  
ATOM    172 2HD1 LEU A  12     -12.856  28.906  -8.539  1.00 16.930          H  
ATOM    173 3HD1 LEU A  12     -11.353  28.070  -9.010  1.00 16.930          H  
ATOM    174 1HD2 LEU A  12      -9.584  29.381  -6.849  1.00 16.930          H  
ATOM    175 2HD2 LEU A  12      -9.132  29.212  -8.559  1.00 16.930          H  
ATOM    176 3HD2 LEU A  12      -9.111  30.812  -7.789  1.00 16.930          H  
ATOM    177  N   PRO A  13     -14.569  32.413  -9.949  1.00 10.380          N  
ATOM    178  CA  PRO A  13     -15.518  33.227  -9.197  1.00 10.730          C  
ATOM    179  C   PRO A  13     -16.392  32.421  -8.245  1.00 10.780          C  
ATOM    180  O   PRO A  13     -17.611  32.363  -8.407  1.00 10.510          O  
ATOM    181  CB  PRO A  13     -16.363  33.840 -10.316  1.00 16.090          C  
ATOM    182  CG  PRO A  13     -16.354  32.782 -11.374  1.00 16.090          C  
ATOM    183  CD  PRO A  13     -14.941  32.231 -11.317  1.00 16.090          C  
ATOM    184  HA  PRO A  13     -14.970  34.006  -8.647  1.00 12.880          H  
ATOM    185 1HB  PRO A  13     -17.372  34.080  -9.947  1.00 19.310          H  
ATOM    186 2HB  PRO A  13     -15.914  34.786 -10.654  1.00 19.310          H  
ATOM    187 1HG  PRO A  13     -17.124  32.022 -11.158  1.00 19.310          H  
ATOM    188 2HG  PRO A  13     -16.603  33.219 -12.352  1.00 19.310          H  
ATOM    189 1HD  PRO A  13     -14.885  31.188 -11.645  1.00 19.310          H  
ATOM    190 2HD  PRO A  13     -14.332  32.900 -11.884  1.00 19.310          H  
ATOM    191  N   ASP A  14     -15.760  31.778  -7.276  1.00 11.310          N  
ATOM    192  CA  ASP A  14     -16.490  30.985  -6.296  1.00 11.670          C  
ATOM    193  C   ASP A  14     -17.438  31.857  -5.487  1.00 11.820          C  
ATOM    194  O   ASP A  14     -17.080  32.958  -5.073  1.00 11.930          O  
ATOM    195  CB  ASP A  14     -15.551  30.270  -5.330  1.00 16.190          C  
ATOM    196  CG  ASP A  14     -14.832  29.055  -5.890  1.00 16.190          C  
ATOM    197  OD1 ASP A  14     -15.141  28.615  -6.958  1.00 16.190          O  
ATOM    198  OD2 ASP A  14     -14.011  28.519  -5.165  1.00 16.190          O  
ATOM    199  H   ASP A  14     -14.743  31.865  -7.236  1.00 13.570          H  
ATOM    200  HA  ASP A  14     -17.077  30.237  -6.828  1.00 14.000          H  
ATOM    201 1HB  ASP A  14     -14.795  30.982  -4.995  1.00 19.430          H  
ATOM    202 2HB  ASP A  14     -16.111  29.964  -4.446  1.00 19.430          H  
ATOM    203  N   GLY A  15     -18.635  31.336  -5.207  1.00 11.980          N  
ATOM    204  CA  GLY A  15     -19.630  32.057  -4.408  1.00 12.290          C  
ATOM    205  C   GLY A  15     -19.562  31.759  -2.907  1.00 12.330          C  
ATOM    206  O   GLY A  15     -20.417  32.211  -2.144  1.00 12.670          O  
ATOM    207  H   GLY A  15     -18.872  30.431  -5.586  1.00 14.380          H  
ATOM    208 1HA  GLY A  15     -19.500  33.129  -4.568  1.00 14.750          H  
ATOM    209 2HA  GLY A  15     -20.624  31.811  -4.779  1.00 14.750          H  
ATOM    210  N   THR A  16     -18.578  30.968  -2.496  1.00 12.170          N  
ATOM    211  CA  THR A  16     -18.444  30.563  -1.099  1.00 12.390          C  
ATOM    212  C   THR A  16     -17.070  30.039  -0.736  1.00 12.670          C  
ATOM    213  O   THR A  16     -16.322  29.546  -1.591  1.00 12.840          O  
ATOM    214  CB  THR A  16     -19.459  29.485  -0.690  1.00 17.260          C  
ATOM    215  OG1 THR A  16     -19.300  29.240   0.727  1.00 17.260          O  
ATOM    216  CG2 THR A  16     -19.203  28.202  -1.458  1.00 17.260          C  
ATOM    217  H   THR A  16     -17.905  30.656  -3.179  1.00 14.600          H  
ATOM    218  HA  THR A  16     -18.630  31.441  -0.480  1.00 14.870          H  
ATOM    219  HB  THR A  16     -20.472  29.837  -0.885  1.00 20.710          H  
ATOM    220  HG1 THR A  16     -19.892  28.491   1.014  1.00 20.710          H  
ATOM    221 1HG2 THR A  16     -19.923  27.445  -1.137  1.00 20.710          H  
ATOM    222 2HG2 THR A  16     -19.311  28.381  -2.524  1.00 20.710          H  
ATOM    223 3HG2 THR A  16     -18.216  27.856  -1.251  1.00 20.710          H  
ATOM    224  N   VAL A  17     -16.774  30.111   0.563  1.00 12.950          N  
ATOM    225  CA  VAL A  17     -15.568  29.516   1.134  1.00 13.390          C  
ATOM    226  C   VAL A  17     -15.959  28.406   2.119  1.00 13.640          C  
ATOM    227  O   VAL A  17     -15.099  27.768   2.728  1.00 13.870          O  
ATOM    228  CB  VAL A  17     -14.704  30.580   1.857  1.00 18.570          C  
ATOM    229  CG1 VAL A  17     -14.285  31.657   0.867  1.00 18.570          C  
ATOM    230  CG2 VAL A  17     -15.458  31.187   3.030  1.00 18.570          C  
ATOM    231  H   VAL A  17     -17.452  30.566   1.161  1.00 15.540          H  
ATOM    232  HA  VAL A  17     -14.983  29.075   0.332  1.00 16.070          H  
ATOM    233  HB  VAL A  17     -13.793  30.102   2.227  1.00 22.280          H  
ATOM    234 1HG1 VAL A  17     -13.662  32.391   1.369  1.00 22.280          H  
ATOM    235 2HG1 VAL A  17     -13.730  31.210   0.052  1.00 22.280          H  
ATOM    236 3HG1 VAL A  17     -15.169  32.150   0.472  1.00 22.280          H  
ATOM    237 1HG2 VAL A  17     -14.817  31.907   3.516  1.00 22.280          H  
ATOM    238 2HG2 VAL A  17     -16.358  31.681   2.680  1.00 22.280          H  
ATOM    239 3HG2 VAL A  17     -15.722  30.411   3.746  1.00 22.280          H  
ATOM    240  N   THR A  18     -17.269  28.237   2.299  1.00 13.740          N  
ATOM    241  CA  THR A  18     -17.877  27.257   3.198  1.00 14.010          C  
ATOM    242  C   THR A  18     -18.829  26.382   2.396  1.00 13.960          C  
ATOM    243  O   THR A  18     -19.723  26.899   1.711  1.00 14.190          O  
ATOM    244  CB  THR A  18     -18.639  27.935   4.365  1.00 19.510          C  
ATOM    245  OG1 THR A  18     -17.730  28.725   5.141  1.00 19.510          O  
ATOM    246  CG2 THR A  18     -19.278  26.885   5.272  1.00 19.510          C  
ATOM    247  H   THR A  18     -17.883  28.801   1.728  1.00 16.490          H  
ATOM    248  HA  THR A  18     -17.096  26.623   3.615  1.00 16.810          H  
ATOM    249  HB  THR A  18     -19.417  28.582   3.962  1.00 23.410          H  
ATOM    250  HG1 THR A  18     -17.450  29.479   4.624  1.00 23.410          H  
ATOM    251 1HG2 THR A  18     -19.801  27.386   6.085  1.00 23.410          H  
ATOM    252 2HG2 THR A  18     -19.991  26.280   4.712  1.00 23.410          H  
ATOM    253 3HG2 THR A  18     -18.503  26.242   5.684  1.00 23.410          H  
ATOM    254  N   SER A  19     -18.666  25.058   2.535  1.00 13.840          N  
ATOM    255  CA  SER A  19     -19.455  24.060   1.801  1.00 13.960          C  
ATOM    256  C   SER A  19     -19.330  24.320   0.306  1.00 13.760          C  
ATOM    257  O   SER A  19     -20.301  24.273  -0.453  1.00 14.040          O  
ATOM    258  CB  SER A  19     -20.909  24.072   2.245  1.00 19.500          C  
ATOM    259  OG  SER A  19     -21.026  23.757   3.613  1.00 19.500          O  
ATOM    260  H   SER A  19     -17.945  24.732   3.163  1.00 16.610          H  
ATOM    261  HA  SER A  19     -19.045  23.070   2.007  1.00 16.750          H  
ATOM    262 1HB  SER A  19     -21.352  25.045   2.053  1.00 23.400          H  
ATOM    263 2HB  SER A  19     -21.467  23.344   1.657  1.00 23.400          H  
ATOM    264  HG  SER A  19     -21.964  23.785   3.808  1.00 23.400          H  
ATOM    265  N   ALA A  20     -18.095  24.602  -0.086  1.00 13.490          N  
ATOM    266  CA  ALA A  20     -17.694  24.896  -1.442  1.00 13.230          C  
ATOM    267  C   ALA A  20     -17.583  23.654  -2.307  1.00 12.460          C  
ATOM    268  O   ALA A  20     -17.294  22.561  -1.816  1.00 12.320          O  
ATOM    269  CB  ALA A  20     -16.359  25.617  -1.413  1.00 18.630          C  
ATOM    270  H   ALA A  20     -17.385  24.603   0.629  1.00 16.190          H  
ATOM    271  HA  ALA A  20     -18.451  25.534  -1.886  1.00 15.880          H  
ATOM    272 1HB  ALA A  20     -16.071  25.872  -2.432  1.00 22.350          H  
ATOM    273 2HB  ALA A  20     -16.438  26.525  -0.817  1.00 22.350          H  
ATOM    274 3HB  ALA A  20     -15.611  24.963  -0.974  1.00 22.350          H  
ATOM    275  N   ASN A  21     -17.759  23.857  -3.609  1.00 12.140          N  
ATOM    276  CA  ASN A  21     -17.582  22.835  -4.630  1.00 11.540          C  
ATOM    277  C   ASN A  21     -17.214  23.543  -5.926  1.00 11.010          C  
ATOM    278  O   ASN A  21     -17.164  24.772  -5.972  1.00 11.140          O  
ATOM    279  CB  ASN A  21     -18.850  21.999  -4.782  1.00 16.400          C  
ATOM    280  CG  ASN A  21     -18.601  20.582  -5.286  1.00 16.400          C  
ATOM    281  OD1 ASN A  21     -17.694  20.352  -6.103  1.00 16.400          O  
ATOM    282  ND2 ASN A  21     -19.391  19.645  -4.819  1.00 16.400          N  
ATOM    283  H   ASN A  21     -18.022  24.784  -3.915  1.00 14.570          H  
ATOM    284  HA  ASN A  21     -16.750  22.186  -4.352  1.00 13.850          H  
ATOM    285 1HB  ASN A  21     -19.360  21.940  -3.818  1.00 19.680          H  
ATOM    286 2HB  ASN A  21     -19.524  22.500  -5.478  1.00 19.680          H  
ATOM    287 1HD2 ASN A  21     -19.275  18.696  -5.118  1.00 19.680          H  
ATOM    288 2HD2 ASN A  21     -20.110  19.877  -4.163  1.00 19.680          H  
ATOM    289  N   PHE A  22     -17.000  22.793  -6.991  1.00 10.580          N  
ATOM    290  CA  PHE A  22     -16.637  23.410  -8.254  1.00 10.080          C  
ATOM    291  C   PHE A  22     -17.832  23.720  -9.146  1.00  9.670          C  
ATOM    292  O   PHE A  22     -18.654  22.856  -9.442  1.00  9.930          O  
ATOM    293  CB  PHE A  22     -15.648  22.525  -9.011  1.00 14.310          C  
ATOM    294  CG  PHE A  22     -14.284  22.457  -8.373  1.00 14.310          C  
ATOM    295  CD1 PHE A  22     -13.942  21.438  -7.495  1.00 14.310          C  
ATOM    296  CD2 PHE A  22     -13.338  23.419  -8.652  1.00 14.310          C  
ATOM    297  CE1 PHE A  22     -12.680  21.394  -6.929  1.00 14.310          C  
ATOM    298  CE2 PHE A  22     -12.091  23.367  -8.097  1.00 14.310          C  
ATOM    299  CZ  PHE A  22     -11.756  22.359  -7.235  1.00 14.310          C  
ATOM    300  H   PHE A  22     -17.066  21.786  -6.906  1.00 12.700          H  
ATOM    301  HA  PHE A  22     -16.136  24.355  -8.037  1.00 12.100          H  
ATOM    302 1HB  PHE A  22     -16.045  21.510  -9.083  1.00 17.170          H  
ATOM    303 2HB  PHE A  22     -15.533  22.895 -10.035  1.00 17.170          H  
ATOM    304  HD1 PHE A  22     -14.677  20.666  -7.256  1.00 17.170          H  
ATOM    305  HD2 PHE A  22     -13.580  24.240  -9.340  1.00 17.170          H  
ATOM    306  HE1 PHE A  22     -12.419  20.591  -6.239  1.00 17.170          H  
ATOM    307  HE2 PHE A  22     -11.363  24.144  -8.350  1.00 17.170          H  
ATOM    308  HZ  PHE A  22     -10.759  22.327  -6.788  1.00 17.170          H  
ATOM    309  N   ALA A  23     -17.908  24.979  -9.558  1.00  9.210          N  
ATOM    310  CA  ALA A  23     -18.917  25.503 -10.472  1.00  8.940          C  
ATOM    311  C   ALA A  23     -18.305  26.712 -11.159  1.00  8.600          C  
ATOM    312  O   ALA A  23     -18.840  27.820 -11.100  1.00  8.580          O  
ATOM    313  CB  ALA A  23     -20.188  25.871  -9.728  1.00 12.620          C  
ATOM    314  H   ALA A  23     -17.205  25.621  -9.215  1.00 11.050          H  
ATOM    315  HA  ALA A  23     -19.132  24.747 -11.230  1.00 10.730          H  
ATOM    316 1HB  ALA A  23     -20.921  26.267 -10.431  1.00 15.150          H  
ATOM    317 2HB  ALA A  23     -20.590  24.980  -9.245  1.00 15.150          H  
ATOM    318 3HB  ALA A  23     -19.963  26.624  -8.975  1.00 15.150          H  
ATOM    319  N   VAL A  24     -17.092  26.501 -11.661  1.00  8.490          N  
ATOM    320  CA  VAL A  24     -16.258  27.523 -12.288  1.00  8.330          C  
ATOM    321  C   VAL A  24     -15.591  26.869 -13.474  1.00  7.950          C  
ATOM    322  O   VAL A  24     -14.544  27.290 -13.950  1.00  8.030          O  
ATOM    323  CB  VAL A  24     -15.222  28.103 -11.297  1.00 11.730          C  
ATOM    324  CG1 VAL A  24     -15.920  28.863 -10.139  1.00 11.730          C  
ATOM    325  CG2 VAL A  24     -14.371  26.991 -10.738  1.00 11.730          C  
ATOM    326  H   VAL A  24     -16.802  25.515 -11.762  1.00 10.190          H  
ATOM    327  HA  VAL A  24     -16.891  28.336 -12.645  1.00 10.000          H  
ATOM    328  HB  VAL A  24     -14.595  28.809 -11.826  1.00 14.070          H  
ATOM    329 1HG1 VAL A  24     -15.173  29.281  -9.464  1.00 14.070          H  
ATOM    330 2HG1 VAL A  24     -16.528  29.668 -10.539  1.00 14.070          H  
ATOM    331 3HG1 VAL A  24     -16.553  28.195  -9.571  1.00 14.070          H  
ATOM    332 1HG2 VAL A  24     -13.639  27.397 -10.066  1.00 14.070          H  
ATOM    333 2HG2 VAL A  24     -14.990  26.278 -10.202  1.00 14.070          H  
ATOM    334 3HG2 VAL A  24     -13.857  26.494 -11.544  1.00 14.070          H  
ATOM    335  N   ASP A  25     -16.197  25.793 -13.899  1.00  7.760          N  
ATOM    336  CA  ASP A  25     -15.701  24.917 -14.923  1.00  7.640          C  
ATOM    337  C   ASP A  25     -15.181  25.640 -16.145  1.00  7.640          C  
ATOM    338  O   ASP A  25     -15.841  26.518 -16.710  1.00  7.720          O  
ATOM    339  CB  ASP A  25     -16.816  23.976 -15.267  1.00 10.740          C  
ATOM    340  CG  ASP A  25     -17.199  23.216 -14.020  1.00 10.740          C  
ATOM    341  OD1 ASP A  25     -17.125  23.802 -12.904  1.00 10.740          O  
ATOM    342  OD2 ASP A  25     -17.542  22.082 -14.147  1.00 10.740          O  
ATOM    343  H   ASP A  25     -17.059  25.515 -13.431  1.00  9.310          H  
ATOM    344  HA  ASP A  25     -14.884  24.339 -14.514  1.00  9.170          H  
ATOM    345 1HB  ASP A  25     -17.676  24.528 -15.644  1.00 12.890          H  
ATOM    346 2HB  ASP A  25     -16.495  23.276 -16.038  1.00 12.890          H  
ATOM    347  N   TRP A  26     -13.977  25.248 -16.550  1.00  7.740          N  
ATOM    348  CA  TRP A  26     -13.295  25.847 -17.675  1.00  7.970          C  
ATOM    349  C   TRP A  26     -12.459  24.776 -18.338  1.00  8.330          C  
ATOM    350  O   TRP A  26     -12.036  23.830 -17.667  1.00  8.610          O  
ATOM    351  CB  TRP A  26     -12.399  26.949 -17.148  1.00 11.070          C  
ATOM    352  CG  TRP A  26     -11.931  27.880 -18.151  1.00 11.070          C  
ATOM    353  CD1 TRP A  26     -10.708  27.946 -18.720  1.00 11.070          C  
ATOM    354  CD2 TRP A  26     -12.707  28.935 -18.736  1.00 11.070          C  
ATOM    355  NE1 TRP A  26     -10.671  28.972 -19.617  1.00 11.070          N  
ATOM    356  CE2 TRP A  26     -11.885  29.590 -19.634  1.00 11.070          C  
ATOM    357  CE3 TRP A  26     -14.023  29.367 -18.569  1.00 11.070          C  
ATOM    358  CZ2 TRP A  26     -12.324  30.671 -20.371  1.00 11.070          C  
ATOM    359  CZ3 TRP A  26     -14.467  30.449 -19.300  1.00 11.070          C  
ATOM    360  CH2 TRP A  26     -13.639  31.087 -20.179  1.00 11.070          C  
ATOM    361  H   TRP A  26     -13.515  24.507 -16.040  1.00  9.290          H  
ATOM    362  HA  TRP A  26     -14.022  26.238 -18.387  1.00  9.560          H  
ATOM    363 1HB  TRP A  26     -12.929  27.485 -16.375  1.00 13.280          H  
ATOM    364 2HB  TRP A  26     -11.526  26.496 -16.685  1.00 13.280          H  
ATOM    365  HD1 TRP A  26      -9.877  27.277 -18.498  1.00 13.280          H  
ATOM    366  HE1 TRP A  26      -9.878  29.233 -20.180  1.00 13.280          H  
ATOM    367  HE3 TRP A  26     -14.690  28.857 -17.866  1.00 13.280          H  
ATOM    368  HZ2 TRP A  26     -11.679  31.190 -21.081  1.00 13.280          H  
ATOM    369  HZ3 TRP A  26     -15.495  30.778 -19.158  1.00 13.280          H  
ATOM    370  HH2 TRP A  26     -14.019  31.938 -20.744  1.00 13.280          H  
ATOM    371  N   THR A  27     -12.198  24.919 -19.632  1.00  8.470          N  
ATOM    372  CA  THR A  27     -11.409  23.929 -20.347  1.00  9.030          C  
ATOM    373  C   THR A  27     -10.295  24.548 -21.179  1.00  9.440          C  
ATOM    374  O   THR A  27     -10.228  25.766 -21.356  1.00  9.640          O  
ATOM    375  CB  THR A  27     -12.313  23.109 -21.285  1.00 12.420          C  
ATOM    376  OG1 THR A  27     -12.792  23.950 -22.338  1.00 12.420          O  
ATOM    377  CG2 THR A  27     -13.522  22.567 -20.501  1.00 12.420          C  
ATOM    378  H   THR A  27     -12.568  25.705 -20.151  1.00 10.160          H  
ATOM    379  HA  THR A  27     -10.951  23.256 -19.621  1.00 10.840          H  
ATOM    380  HB  THR A  27     -11.752  22.278 -21.715  1.00 14.900          H  
ATOM    381  HG1 THR A  27     -13.100  23.382 -23.085  1.00 14.900          H  
ATOM    382 1HG2 THR A  27     -14.157  22.003 -21.157  1.00 14.900          H  
ATOM    383 2HG2 THR A  27     -13.169  21.923 -19.697  1.00 14.900          H  
ATOM    384 3HG2 THR A  27     -14.099  23.383 -20.085  1.00 14.900          H  
ATOM    385  N   LYS A  28      -9.423  23.679 -21.693  1.00  9.710          N  
ATOM    386  CA  LYS A  28      -8.320  24.041 -22.576  1.00 10.320          C  
ATOM    387  C   LYS A  28      -8.414  23.268 -23.896  1.00 10.740          C  
ATOM    388  O   LYS A  28      -7.901  22.153 -23.957  1.00 11.010          O  
ATOM    389  CB  LYS A  28      -6.977  23.703 -21.916  1.00 14.200          C  
ATOM    390  CG  LYS A  28      -6.660  24.424 -20.601  1.00 14.200          C  
ATOM    391  CD  LYS A  28      -6.418  25.906 -20.834  1.00 14.200          C  
ATOM    392  CE  LYS A  28      -5.906  26.617 -19.587  1.00 14.200          C  
ATOM    393  NZ  LYS A  28      -5.670  28.066 -19.859  1.00 14.200          N  
ATOM    394  H   LYS A  28      -9.559  22.703 -21.472  1.00 11.650          H  
ATOM    395  HA  LYS A  28      -8.350  25.107 -22.779  1.00 12.380          H  
ATOM    396 1HB  LYS A  28      -6.935  22.634 -21.713  1.00 17.040          H  
ATOM    397 2HB  LYS A  28      -6.169  23.925 -22.617  1.00 17.040          H  
ATOM    398 1HG  LYS A  28      -7.497  24.306 -19.911  1.00 17.040          H  
ATOM    399 2HG  LYS A  28      -5.775  23.981 -20.149  1.00 17.040          H  
ATOM    400 1HD  LYS A  28      -5.697  26.037 -21.642  1.00 17.040          H  
ATOM    401 2HD  LYS A  28      -7.355  26.383 -21.124  1.00 17.040          H  
ATOM    402 1HE  LYS A  28      -6.633  26.520 -18.780  1.00 17.040          H  
ATOM    403 2HE  LYS A  28      -4.965  26.159 -19.274  1.00 17.040          H  
ATOM    404 1HZ  LYS A  28      -5.303  28.551 -19.016  1.00 17.040          H  
ATOM    405 2HZ  LYS A  28      -4.994  28.158 -20.600  1.00 17.040          H  
ATOM    406 3HZ  LYS A  28      -6.531  28.505 -20.140  1.00 17.040          H  
ATOM    407  N   PRO A  29      -9.112  23.789 -24.923  1.00 11.040          N  
ATOM    408  CA  PRO A  29      -9.319  23.183 -26.231  1.00 11.560          C  
ATOM    409  C   PRO A  29      -8.006  22.954 -26.946  1.00 11.340          C  
ATOM    410  O   PRO A  29      -7.110  23.791 -26.830  1.00 11.150          O  
ATOM    411  CB  PRO A  29     -10.141  24.247 -26.978  1.00 17.340          C  
ATOM    412  CG  PRO A  29     -10.794  25.064 -25.897  1.00 17.340          C  
ATOM    413  CD  PRO A  29      -9.785  25.098 -24.776  1.00 17.340          C  
ATOM    414  HA  PRO A  29      -9.862  22.232 -26.106  1.00 13.870          H  
ATOM    415 1HB  PRO A  29      -9.469  24.859 -27.599  1.00 20.810          H  
ATOM    416 2HB  PRO A  29     -10.845  23.782 -27.664  1.00 20.810          H  
ATOM    417 1HG  PRO A  29     -11.048  26.068 -26.273  1.00 20.810          H  
ATOM    418 2HG  PRO A  29     -11.740  24.595 -25.576  1.00 20.810          H  
ATOM    419 1HD  PRO A  29      -9.064  25.923 -24.911  1.00 20.810          H  
ATOM    420 2HD  PRO A  29     -10.342  25.175 -23.846  1.00 20.810          H  
ATOM    421  N   ALA A  30      -7.941  21.918 -27.795  1.00 11.540          N  
ATOM    422  CA  ALA A  30      -6.753  21.605 -28.613  1.00 11.510          C  
ATOM    423  C   ALA A  30      -6.189  22.837 -29.332  1.00 11.940          C  
ATOM    424  O   ALA A  30      -4.986  22.918 -29.588  1.00 12.500          O  
ATOM    425  CB  ALA A  30      -7.067  20.532 -29.637  1.00 16.130          C  
ATOM    426  H   ALA A  30      -8.727  21.261 -27.830  1.00 13.850          H  
ATOM    427  HA  ALA A  30      -5.979  21.239 -27.938  1.00 13.810          H  
ATOM    428 1HB  ALA A  30      -6.171  20.297 -30.205  1.00 19.350          H  
ATOM    429 2HB  ALA A  30      -7.403  19.652 -29.135  1.00 19.350          H  
ATOM    430 3HB  ALA A  30      -7.837  20.889 -30.316  1.00 19.350          H  
ATOM    431  N   ASP A  31      -7.043  23.800 -29.653  1.00 11.830          N  
ATOM    432  CA  ASP A  31      -6.668  25.010 -30.373  1.00 12.400          C  
ATOM    433  C   ASP A  31      -5.530  25.783 -29.684  1.00 12.360          C  
ATOM    434  O   ASP A  31      -4.775  26.499 -30.348  1.00 12.290          O  
ATOM    435  CB  ASP A  31      -7.870  25.949 -30.450  1.00 17.130          C  
ATOM    436  CG  ASP A  31      -8.995  25.459 -31.347  1.00 17.130          C  
ATOM    437  OD1 ASP A  31      -8.802  24.546 -32.112  1.00 17.130          O  
ATOM    438  OD2 ASP A  31     -10.061  26.003 -31.231  1.00 17.130          O  
ATOM    439  H   ASP A  31      -8.009  23.668 -29.396  1.00 14.200          H  
ATOM    440  HA  ASP A  31      -6.347  24.732 -31.377  1.00 14.880          H  
ATOM    441 1HB  ASP A  31      -8.265  26.103 -29.445  1.00 20.560          H  
ATOM    442 2HB  ASP A  31      -7.537  26.921 -30.813  1.00 20.560          H  
ATOM    443  N   THR A  32      -5.413  25.659 -28.353  1.00 12.560          N  
ATOM    444  CA  THR A  32      -4.391  26.362 -27.581  1.00 12.720          C  
ATOM    445  C   THR A  32      -3.371  25.372 -27.012  1.00 12.750          C  
ATOM    446  O   THR A  32      -2.603  25.717 -26.106  1.00 13.000          O  
ATOM    447  CB  THR A  32      -5.012  27.192 -26.435  1.00 17.740          C  
ATOM    448  OG1 THR A  32      -5.722  26.333 -25.537  1.00 17.740          O  
ATOM    449  CG2 THR A  32      -5.992  28.194 -27.020  1.00 17.740          C  
ATOM    450  H   THR A  32      -6.057  25.052 -27.832  1.00 15.070          H  
ATOM    451  HA  THR A  32      -3.859  27.043 -28.244  1.00 15.260          H  
ATOM    452  HB  THR A  32      -4.229  27.719 -25.892  1.00 21.290          H  
ATOM    453  HG1 THR A  32      -5.087  25.807 -25.036  1.00 21.290          H  
ATOM    454 1HG2 THR A  32      -6.433  28.778 -26.215  1.00 21.290          H  
ATOM    455 2HG2 THR A  32      -5.467  28.856 -27.707  1.00 21.290          H  
ATOM    456 3HG2 THR A  32      -6.778  27.666 -27.555  1.00 21.290          H  
ATOM    457  N   VAL A  33      -3.418  24.144 -27.547  1.00 12.650          N  
ATOM    458  CA  VAL A  33      -2.611  22.962 -27.261  1.00 12.840          C  
ATOM    459  C   VAL A  33      -3.180  22.261 -26.007  1.00 12.770          C  
ATOM    460  O   VAL A  33      -4.276  21.705 -26.063  1.00 12.670          O  
ATOM    461  CB  VAL A  33      -1.079  23.344 -27.215  1.00 17.900          C  
ATOM    462  CG1 VAL A  33      -0.111  22.139 -26.900  1.00 17.900          C  
ATOM    463  CG2 VAL A  33      -0.702  23.916 -28.584  1.00 17.900          C  
ATOM    464  H   VAL A  33      -4.102  23.996 -28.288  1.00 15.180          H  
ATOM    465  HA  VAL A  33      -2.728  22.274 -28.094  1.00 15.410          H  
ATOM    466  HB  VAL A  33      -0.913  24.087 -26.447  1.00 21.480          H  
ATOM    467 1HG1 VAL A  33       0.911  22.512 -26.924  1.00 21.480          H  
ATOM    468 2HG1 VAL A  33      -0.255  21.686 -25.950  1.00 21.480          H  
ATOM    469 3HG1 VAL A  33      -0.233  21.380 -27.671  1.00 21.480          H  
ATOM    470 1HG2 VAL A  33       0.345  24.215 -28.575  1.00 21.480          H  
ATOM    471 2HG2 VAL A  33      -0.856  23.159 -29.345  1.00 21.480          H  
ATOM    472 3HG2 VAL A  33      -1.315  24.782 -28.815  1.00 21.480          H  
ATOM    473  N   TYR A  34      -2.424  22.196 -24.918  1.00 13.000          N  
ATOM    474  CA  TYR A  34      -2.861  21.534 -23.689  1.00 13.170          C  
ATOM    475  C   TYR A  34      -1.807  21.756 -22.602  1.00 12.910          C  
ATOM    476  O   TYR A  34      -0.657  22.075 -22.908  1.00 12.880          O  
ATOM    477  CB  TYR A  34      -3.156  20.024 -23.950  1.00 18.370          C  
ATOM    478  CG  TYR A  34      -1.989  19.171 -24.486  1.00 18.370          C  
ATOM    479  CD1 TYR A  34      -1.347  18.309 -23.666  1.00 18.370          C  
ATOM    480  CD2 TYR A  34      -1.555  19.284 -25.789  1.00 18.370          C  
ATOM    481  CE1 TYR A  34      -0.285  17.564 -24.118  1.00 18.370          C  
ATOM    482  CE2 TYR A  34      -0.494  18.547 -26.244  1.00 18.370          C  
ATOM    483  CZ  TYR A  34       0.139  17.691 -25.408  1.00 18.370          C  
ATOM    484  OH  TYR A  34       1.203  16.944 -25.850  1.00 18.370          O  
ATOM    485  H   TYR A  34      -1.525  22.658 -24.924  1.00 15.600          H  
ATOM    486  HA  TYR A  34      -3.785  22.005 -23.351  1.00 15.800          H  
ATOM    487 1HB  TYR A  34      -3.458  19.578 -23.001  1.00 22.040          H  
ATOM    488 2HB  TYR A  34      -3.997  19.898 -24.608  1.00 22.040          H  
ATOM    489  HD1 TYR A  34      -1.679  18.191 -22.663  1.00 22.040          H  
ATOM    490  HD2 TYR A  34      -2.045  19.954 -26.469  1.00 22.040          H  
ATOM    491  HE1 TYR A  34       0.215  16.872 -23.454  1.00 22.040          H  
ATOM    492  HE2 TYR A  34      -0.160  18.649 -27.276  1.00 22.040          H  
ATOM    493  HH  TYR A  34       1.385  17.154 -26.769  1.00 22.040          H  
ATOM    494  N   ASN A  35      -2.167  21.544 -21.341  1.00 12.930          N  
ATOM    495  CA  ASN A  35      -1.156  21.559 -20.283  1.00 12.900          C  
ATOM    496  C   ASN A  35      -0.561  20.175 -20.365  1.00 12.410          C  
ATOM    497  O   ASN A  35      -1.266  19.268 -20.782  1.00 12.330          O  
ATOM    498  CB  ASN A  35      -1.767  21.809 -18.914  1.00 18.070          C  
ATOM    499  CG  ASN A  35      -2.380  23.155 -18.785  1.00 18.070          C  
ATOM    500  OD1 ASN A  35      -1.799  24.184 -19.144  1.00 18.070          O  
ATOM    501  ND2 ASN A  35      -3.578  23.177 -18.288  1.00 18.070          N  
ATOM    502  H   ASN A  35      -3.128  21.326 -21.126  1.00 15.520          H  
ATOM    503  HA  ASN A  35      -0.377  22.291 -20.500  1.00 15.480          H  
ATOM    504 1HB  ASN A  35      -2.508  21.066 -18.694  1.00 21.690          H  
ATOM    505 2HB  ASN A  35      -0.990  21.707 -18.160  1.00 21.690          H  
ATOM    506 1HD2 ASN A  35      -4.058  24.046 -18.185  1.00 21.690          H  
ATOM    507 2HD2 ASN A  35      -4.026  22.328 -18.003  1.00 21.690          H  
ATOM    508  N   THR A  36       0.676  19.957 -19.932  1.00 12.210          N  
ATOM    509  CA  THR A  36       1.241  18.618 -20.077  1.00 11.840          C  
ATOM    510  C   THR A  36       0.220  17.565 -19.682  1.00 11.590          C  
ATOM    511  O   THR A  36      -0.325  17.588 -18.579  1.00 11.560          O  
ATOM    512  CB  THR A  36       2.509  18.470 -19.211  1.00 16.720          C  
ATOM    513  OG1 THR A  36       3.459  19.484 -19.584  1.00 16.720          O  
ATOM    514  CG2 THR A  36       3.134  17.096 -19.429  1.00 16.720          C  
ATOM    515  H   THR A  36       1.254  20.702 -19.571  1.00 14.650          H  
ATOM    516  HA  THR A  36       1.505  18.462 -21.123  1.00 14.210          H  
ATOM    517  HB  THR A  36       2.249  18.590 -18.160  1.00 20.070          H  
ATOM    518  HG1 THR A  36       4.185  19.493 -18.949  1.00 20.070          H  
ATOM    519 1HG2 THR A  36       4.031  17.010 -18.819  1.00 20.070          H  
ATOM    520 2HG2 THR A  36       2.431  16.313 -19.142  1.00 20.070          H  
ATOM    521 3HG2 THR A  36       3.396  16.979 -20.478  1.00 20.070          H  
ATOM    522  N   ALA A  37      -0.032  16.625 -20.600  1.00 11.570          N  
ATOM    523  CA  ALA A  37      -1.038  15.616 -20.343  1.00 11.480          C  
ATOM    524  C   ALA A  37      -0.644  14.808 -19.133  1.00 10.980          C  
ATOM    525  O   ALA A  37       0.529  14.434 -18.977  1.00 11.220          O  
ATOM    526  CB  ALA A  37      -1.251  14.716 -21.554  1.00 16.110          C  
ATOM    527  H   ALA A  37       0.482  16.633 -21.465  1.00 13.880          H  
ATOM    528  HA  ALA A  37      -1.970  16.128 -20.114  1.00 13.780          H  
ATOM    529 1HB  ALA A  37      -2.028  13.990 -21.327  1.00 19.330          H  
ATOM    530 2HB  ALA A  37      -1.563  15.318 -22.405  1.00 19.330          H  
ATOM    531 3HB  ALA A  37      -0.327  14.195 -21.793  1.00 19.330          H  
ATOM    532  N   GLY A  38      -1.642  14.482 -18.337  1.00 10.390          N  
ATOM    533  CA  GLY A  38      -1.477  13.719 -17.104  1.00  9.980          C  
ATOM    534  C   GLY A  38      -2.150  14.495 -16.003  1.00  9.720          C  
ATOM    535  O   GLY A  38      -2.527  15.643 -16.212  1.00  9.860          O  
ATOM    536  H   GLY A  38      -2.561  14.854 -18.610  1.00 12.470          H  
ATOM    537 1HA  GLY A  38      -1.910  12.723 -17.194  1.00 11.980          H  
ATOM    538 2HA  GLY A  38      -0.423  13.610 -16.869  1.00 11.980          H  
ATOM    539  N   THR A  39      -2.337  13.899 -14.842  1.00  9.480          N  
ATOM    540  CA  THR A  39      -3.011  14.646 -13.796  1.00  9.250          C  
ATOM    541  C   THR A  39      -2.222  15.914 -13.435  1.00  8.970          C  
ATOM    542  O   THR A  39      -1.043  15.852 -13.073  1.00  8.910          O  
ATOM    543  CB  THR A  39      -3.193  13.768 -12.545  1.00 13.040          C  
ATOM    544  OG1 THR A  39      -3.886  12.566 -12.907  1.00 13.040          O  
ATOM    545  CG2 THR A  39      -4.050  14.515 -11.537  1.00 13.040          C  
ATOM    546  H   THR A  39      -2.043  12.929 -14.688  1.00 11.380          H  
ATOM    547  HA  THR A  39      -3.983  14.956 -14.151  1.00 11.100          H  
ATOM    548  HB  THR A  39      -2.225  13.519 -12.111  1.00 15.650          H  
ATOM    549  HG1 THR A  39      -3.271  11.991 -13.420  1.00 15.650          H  
ATOM    550 1HG2 THR A  39      -4.200  13.886 -10.661  1.00 15.650          H  
ATOM    551 2HG2 THR A  39      -3.561  15.440 -11.234  1.00 15.650          H  
ATOM    552 3HG2 THR A  39      -5.014  14.746 -11.990  1.00 15.650          H  
ATOM    553  N   VAL A  40      -2.909  17.055 -13.455  1.00  8.910          N  
ATOM    554  CA  VAL A  40      -2.319  18.337 -13.121  1.00  8.810          C  
ATOM    555  C   VAL A  40      -2.817  18.852 -11.782  1.00  8.840          C  
ATOM    556  O   VAL A  40      -4.027  18.964 -11.546  1.00  8.900          O  
ATOM    557  CB  VAL A  40      -2.653  19.392 -14.215  1.00 12.370          C  
ATOM    558  CG1 VAL A  40      -2.097  20.760 -13.841  1.00 12.370          C  
ATOM    559  CG2 VAL A  40      -2.056  18.967 -15.561  1.00 12.370          C  
ATOM    560  H   VAL A  40      -3.868  17.036 -13.797  1.00 10.690          H  
ATOM    561  HA  VAL A  40      -1.238  18.215 -13.069  1.00 10.570          H  
ATOM    562  HB  VAL A  40      -3.740  19.477 -14.304  1.00 14.850          H  
ATOM    563 1HG1 VAL A  40      -2.367  21.458 -14.620  1.00 14.850          H  
ATOM    564 2HG1 VAL A  40      -2.509  21.100 -12.904  1.00 14.850          H  
ATOM    565 3HG1 VAL A  40      -1.014  20.705 -13.751  1.00 14.850          H  
ATOM    566 1HG2 VAL A  40      -2.300  19.698 -16.324  1.00 14.850          H  
ATOM    567 2HG2 VAL A  40      -0.976  18.879 -15.478  1.00 14.850          H  
ATOM    568 3HG2 VAL A  40      -2.466  18.011 -15.848  1.00 14.850          H  
ATOM    569  N   LYS A  41      -1.870  19.163 -10.902  1.00  8.900          N  
ATOM    570  CA  LYS A  41      -2.199  19.752  -9.614  1.00  8.990          C  
ATOM    571  C   LYS A  41      -2.254  21.249  -9.835  1.00  8.880          C  
ATOM    572  O   LYS A  41      -1.262  21.844 -10.257  1.00  8.850          O  
ATOM    573  CB  LYS A  41      -1.156  19.405  -8.551  1.00 12.550          C  
ATOM    574  CG  LYS A  41      -1.484  19.931  -7.149  1.00 12.550          C  
ATOM    575  CD  LYS A  41      -0.422  19.502  -6.138  1.00 12.550          C  
ATOM    576  CE  LYS A  41      -0.724  20.031  -4.743  1.00 12.550          C  
ATOM    577  NZ  LYS A  41       0.319  19.614  -3.755  1.00 12.550          N  
ATOM    578  H   LYS A  41      -0.903  19.008 -11.155  1.00 10.680          H  
ATOM    579  HA  LYS A  41      -3.186  19.413  -9.292  1.00 10.790          H  
ATOM    580 1HB  LYS A  41      -1.051  18.323  -8.487  1.00 15.060          H  
ATOM    581 2HB  LYS A  41      -0.189  19.813  -8.843  1.00 15.060          H  
ATOM    582 1HG  LYS A  41      -1.537  21.023  -7.170  1.00 15.060          H  
ATOM    583 2HG  LYS A  41      -2.455  19.545  -6.838  1.00 15.060          H  
ATOM    584 1HD  LYS A  41      -0.372  18.413  -6.101  1.00 15.060          H  
ATOM    585 2HD  LYS A  41       0.550  19.882  -6.455  1.00 15.060          H  
ATOM    586 1HE  LYS A  41      -0.768  21.120  -4.774  1.00 15.060          H  
ATOM    587 2HE  LYS A  41      -1.691  19.648  -4.417  1.00 15.060          H  
ATOM    588 1HZ  LYS A  41       0.089  19.980  -2.842  1.00 15.060          H  
ATOM    589 2HZ  LYS A  41       0.359  18.605  -3.711  1.00 15.060          H  
ATOM    590 3HZ  LYS A  41       1.219  19.973  -4.042  1.00 15.060          H  
ATOM    591  N   VAL A  42      -3.413  21.838  -9.578  1.00  8.980          N  
ATOM    592  CA  VAL A  42      -3.662  23.250  -9.807  1.00  9.060          C  
ATOM    593  C   VAL A  42      -3.880  24.040  -8.514  1.00  9.200          C  
ATOM    594  O   VAL A  42      -4.991  24.036  -8.002  1.00  9.440          O  
ATOM    595  CB  VAL A  42      -4.952  23.316 -10.632  1.00 12.650          C  
ATOM    596  CG1 VAL A  42      -5.364  24.710 -10.952  1.00 12.650          C  
ATOM    597  CG2 VAL A  42      -4.774  22.525 -11.896  1.00 12.650          C  
ATOM    598  H   VAL A  42      -4.193  21.257  -9.251  1.00 10.780          H  
ATOM    599  HA  VAL A  42      -2.841  23.664 -10.390  1.00 10.870          H  
ATOM    600  HB  VAL A  42      -5.716  22.886 -10.056  1.00 15.180          H  
ATOM    601 1HG1 VAL A  42      -6.297  24.676 -11.512  1.00 15.180          H  
ATOM    602 2HG1 VAL A  42      -5.514  25.290 -10.045  1.00 15.180          H  
ATOM    603 3HG1 VAL A  42      -4.636  25.167 -11.536  1.00 15.180          H  
ATOM    604 1HG2 VAL A  42      -5.674  22.547 -12.446  1.00 15.180          H  
ATOM    605 2HG2 VAL A  42      -3.972  22.963 -12.478  1.00 15.180          H  
ATOM    606 3HG2 VAL A  42      -4.531  21.495 -11.663  1.00 15.180          H  
ATOM    607  N   PRO A  43      -2.883  24.762  -7.980  1.00  9.160          N  
ATOM    608  CA  PRO A  43      -2.962  25.519  -6.736  1.00  9.370          C  
ATOM    609  C   PRO A  43      -4.027  26.612  -6.752  1.00  9.720          C  
ATOM    610  O   PRO A  43      -4.386  27.153  -7.800  1.00  9.810          O  
ATOM    611  CB  PRO A  43      -1.563  26.148  -6.638  1.00 14.050          C  
ATOM    612  CG  PRO A  43      -0.670  25.227  -7.436  1.00 14.050          C  
ATOM    613  CD  PRO A  43      -1.531  24.712  -8.560  1.00 14.050          C  
ATOM    614  HA  PRO A  43      -3.134  24.830  -5.900  1.00 11.240          H  
ATOM    615 1HB  PRO A  43      -1.586  27.179  -7.024  1.00 16.870          H  
ATOM    616 2HB  PRO A  43      -1.264  26.219  -5.581  1.00 16.870          H  
ATOM    617 1HG  PRO A  43       0.206  25.782  -7.809  1.00 16.870          H  
ATOM    618 2HG  PRO A  43      -0.285  24.416  -6.800  1.00 16.870          H  
ATOM    619 1HD  PRO A  43      -1.439  25.339  -9.436  1.00 16.870          H  
ATOM    620 2HD  PRO A  43      -1.228  23.690  -8.754  1.00 16.870          H  
ATOM    621  N   GLY A  44      -4.566  26.906  -5.574  1.00 10.000          N  
ATOM    622  CA  GLY A  44      -5.561  27.965  -5.455  1.00 10.460          C  
ATOM    623  C   GLY A  44      -4.929  29.342  -5.248  1.00 10.960          C  
ATOM    624  O   GLY A  44      -3.707  29.448  -5.108  1.00 11.010          O  
ATOM    625  H   GLY A  44      -4.272  26.392  -4.755  1.00 12.000          H  
ATOM    626 1HA  GLY A  44      -6.209  27.973  -6.332  1.00 12.550          H  
ATOM    627 2HA  GLY A  44      -6.177  27.733  -4.599  1.00 12.550          H  
ATOM    628  N   THR A  45      -5.769  30.390  -5.240  1.00 11.440          N  
ATOM    629  CA  THR A  45      -5.324  31.779  -5.012  1.00 12.040          C  
ATOM    630  C   THR A  45      -6.296  32.597  -4.144  1.00 12.520          C  
ATOM    631  O   THR A  45      -6.007  33.733  -3.732  1.00 12.690          O  
ATOM    632  CB  THR A  45      -5.115  32.579  -6.315  1.00 16.620          C  
ATOM    633  OG1 THR A  45      -6.347  32.725  -7.008  1.00 16.620          O  
ATOM    634  CG2 THR A  45      -4.127  31.929  -7.242  1.00 16.620          C  
ATOM    635  H   THR A  45      -6.764  30.199  -5.339  1.00 13.730          H  
ATOM    636  HA  THR A  45      -4.370  31.740  -4.486  1.00 14.450          H  
ATOM    637  HB  THR A  45      -4.746  33.566  -6.049  1.00 19.940          H  
ATOM    638  HG1 THR A  45      -6.441  31.983  -7.642  1.00 19.940          H  
ATOM    639 1HG2 THR A  45      -4.006  32.537  -8.132  1.00 19.940          H  
ATOM    640 2HG2 THR A  45      -3.167  31.820  -6.740  1.00 19.940          H  
ATOM    641 3HG2 THR A  45      -4.504  30.957  -7.522  1.00 19.940          H  
ATOM    642  N   ALA A  46      -7.492  32.071  -3.918  1.00 12.850          N  
ATOM    643  CA  ALA A  46      -8.561  32.838  -3.316  1.00 13.410          C  
ATOM    644  C   ALA A  46      -8.372  32.994  -1.845  1.00 13.900          C  
ATOM    645  O   ALA A  46      -8.823  32.145  -1.085  1.00 13.880          O  
ATOM    646  CB  ALA A  46      -9.911  32.185  -3.569  1.00 18.550          C  
ATOM    647  H   ALA A  46      -7.708  31.124  -4.189  1.00 15.420          H  
ATOM    648  HA  ALA A  46      -8.556  33.829  -3.767  1.00 16.090          H  
ATOM    649 1HB  ALA A  46     -10.697  32.799  -3.129  1.00 22.260          H  
ATOM    650 2HB  ALA A  46     -10.075  32.092  -4.643  1.00 22.260          H  
ATOM    651 3HB  ALA A  46      -9.934  31.203  -3.121  1.00 22.260          H  
ATOM    652  N   THR A  47      -7.633  34.016  -1.454  1.00 14.440          N  
ATOM    653  CA  THR A  47      -7.342  34.251  -0.047  1.00 15.030          C  
ATOM    654  C   THR A  47      -8.642  34.393   0.734  1.00 15.680          C  
ATOM    655  O   THR A  47      -9.547  35.139   0.346  1.00 15.930          O  
ATOM    656  CB  THR A  47      -6.436  35.491   0.153  1.00 20.810          C  
ATOM    657  OG1 THR A  47      -5.192  35.300  -0.552  1.00 20.810          O  
ATOM    658  CG2 THR A  47      -6.128  35.688   1.640  1.00 20.810          C  
ATOM    659  H   THR A  47      -7.244  34.620  -2.177  1.00 17.330          H  
ATOM    660  HA  THR A  47      -6.819  33.389   0.356  1.00 18.040          H  
ATOM    661  HB  THR A  47      -6.935  36.379  -0.235  1.00 24.970          H  
ATOM    662  HG1 THR A  47      -5.349  35.304  -1.501  1.00 24.970          H  
ATOM    663 1HG2 THR A  47      -5.481  36.554   1.762  1.00 24.970          H  
ATOM    664 2HG2 THR A  47      -7.047  35.851   2.201  1.00 24.970          H  
ATOM    665 3HG2 THR A  47      -5.623  34.800   2.024  1.00 24.970          H  
ATOM    666  N   VAL A  48      -8.706  33.669   1.839  1.00 16.010          N  
ATOM    667  CA  VAL A  48      -9.829  33.607   2.750  1.00 16.720          C  
ATOM    668  C   VAL A  48      -9.407  34.232   4.084  1.00 17.490          C  
ATOM    669  O   VAL A  48      -8.313  33.968   4.611  1.00 17.600          O  
ATOM    670  CB  VAL A  48     -10.271  32.135   2.973  1.00 23.120          C  
ATOM    671  CG1 VAL A  48     -11.490  32.040   3.925  1.00 23.120          C  
ATOM    672  CG2 VAL A  48     -10.575  31.473   1.643  1.00 23.120          C  
ATOM    673  H   VAL A  48      -7.901  33.088   2.063  1.00 19.210          H  
ATOM    674  HA  VAL A  48     -10.658  34.177   2.332  1.00 20.060          H  
ATOM    675  HB  VAL A  48      -9.465  31.615   3.448  1.00 27.750          H  
ATOM    676 1HG1 VAL A  48     -11.745  30.984   4.067  1.00 27.750          H  
ATOM    677 2HG1 VAL A  48     -11.288  32.464   4.872  1.00 27.750          H  
ATOM    678 3HG1 VAL A  48     -12.335  32.556   3.482  1.00 27.750          H  
ATOM    679 1HG2 VAL A  48     -10.856  30.431   1.804  1.00 27.750          H  
ATOM    680 2HG2 VAL A  48     -11.376  31.994   1.146  1.00 27.750          H  
ATOM    681 3HG2 VAL A  48      -9.706  31.508   1.028  1.00 27.750          H  
ATOM    682  N   PHE A  49     -10.328  34.991   4.670  1.00 18.090          N  
ATOM    683  CA  PHE A  49     -10.183  35.684   5.954  1.00 18.900          C  
ATOM    684  C   PHE A  49      -9.808  34.787   7.150  1.00 19.620          C  
ATOM    685  O   PHE A  49      -9.461  35.285   8.221  1.00 19.990          O  
ATOM    686  CB  PHE A  49     -11.506  36.381   6.257  1.00 26.140          C  
ATOM    687  CG  PHE A  49     -12.655  35.402   6.276  1.00 26.140          C  
ATOM    688  CD1 PHE A  49     -12.981  34.672   7.410  1.00 26.140          C  
ATOM    689  CD2 PHE A  49     -13.414  35.209   5.122  1.00 26.140          C  
ATOM    690  CE1 PHE A  49     -14.023  33.769   7.381  1.00 26.140          C  
ATOM    691  CE2 PHE A  49     -14.446  34.318   5.101  1.00 26.140          C  
ATOM    692  CZ  PHE A  49     -14.752  33.592   6.227  1.00 26.140          C  
ATOM    693  H   PHE A  49     -11.186  35.127   4.163  1.00 21.710          H  
ATOM    694  HA  PHE A  49      -9.405  36.439   5.840  1.00 22.680          H  
ATOM    695 1HB  PHE A  49     -11.455  36.864   7.228  1.00 31.360          H  
ATOM    696 2HB  PHE A  49     -11.712  37.144   5.510  1.00 31.360          H  
ATOM    697  HD1 PHE A  49     -12.404  34.810   8.330  1.00 31.360          H  
ATOM    698  HD2 PHE A  49     -13.185  35.781   4.223  1.00 31.360          H  
ATOM    699  HE1 PHE A  49     -14.269  33.197   8.276  1.00 31.360          H  
ATOM    700  HE2 PHE A  49     -15.028  34.186   4.190  1.00 31.360          H  
ATOM    701  HZ  PHE A  49     -15.577  32.880   6.209  1.00 31.360          H  
ATOM    702  N   GLY A  50      -9.851  33.474   6.953  1.00 19.900          N  
ATOM    703  CA  GLY A  50      -9.501  32.471   7.943  1.00 20.640          C  
ATOM    704  C   GLY A  50      -7.994  32.166   7.936  1.00 20.710          C  
ATOM    705  O   GLY A  50      -7.544  31.288   8.674  1.00 21.150          O  
ATOM    706  H   GLY A  50     -10.169  33.152   6.052  1.00 23.880          H  
ATOM    707 1HA  GLY A  50      -9.802  32.815   8.933  1.00 24.770          H  
ATOM    708 2HA  GLY A  50     -10.056  31.557   7.737  1.00 24.770          H  
ATOM    709  N   LYS A  51      -7.228  32.927   7.128  1.00 20.410          N  
ATOM    710  CA  LYS A  51      -5.777  32.787   6.929  1.00 20.380          C  
ATOM    711  C   LYS A  51      -5.438  31.510   6.177  1.00 19.940          C  
ATOM    712  O   LYS A  51      -4.555  30.739   6.559  1.00 20.230          O  
ATOM    713  CB  LYS A  51      -5.017  32.843   8.262  1.00 28.540          C  
ATOM    714  CG  LYS A  51      -5.239  34.135   9.047  1.00 28.540          C  
ATOM    715  CD  LYS A  51      -4.397  34.169  10.314  1.00 28.540          C  
ATOM    716  CE  LYS A  51      -4.646  35.443  11.115  1.00 28.540          C  
ATOM    717  NZ  LYS A  51      -3.848  35.472  12.377  1.00 28.540          N  
ATOM    718  H   LYS A  51      -7.711  33.607   6.541  1.00 24.490          H  
ATOM    719  HA  LYS A  51      -5.442  33.625   6.316  1.00 24.460          H  
ATOM    720 1HB  LYS A  51      -5.268  31.999   8.892  1.00 34.250          H  
ATOM    721 2HB  LYS A  51      -3.949  32.774   8.058  1.00 34.250          H  
ATOM    722 1HG  LYS A  51      -4.984  34.986   8.418  1.00 34.250          H  
ATOM    723 2HG  LYS A  51      -6.293  34.212   9.317  1.00 34.250          H  
ATOM    724 1HD  LYS A  51      -4.646  33.304  10.931  1.00 34.250          H  
ATOM    725 2HD  LYS A  51      -3.343  34.115  10.049  1.00 34.250          H  
ATOM    726 1HE  LYS A  51      -4.377  36.304  10.506  1.00 34.250          H  
ATOM    727 2HE  LYS A  51      -5.706  35.504  11.365  1.00 34.250          H  
ATOM    728 1HZ  LYS A  51      -4.039  36.329  12.877  1.00 34.250          H  
ATOM    729 2HZ  LYS A  51      -4.098  34.682  12.955  1.00 34.250          H  
ATOM    730 3HZ  LYS A  51      -2.863  35.426  12.154  1.00 34.250          H  
ATOM    731  N   GLU A  52      -6.157  31.320   5.079  1.00 19.330          N  
ATOM    732  CA  GLU A  52      -6.010  30.184   4.173  1.00 18.910          C  
ATOM    733  C   GLU A  52      -6.416  30.641   2.787  1.00 18.060          C  
ATOM    734  O   GLU A  52      -6.791  31.796   2.617  1.00 17.870          O  
ATOM    735  CB  GLU A  52      -6.875  29.002   4.634  1.00 26.640          C  
ATOM    736  CG  GLU A  52      -8.379  29.284   4.662  1.00 26.640          C  
ATOM    737  CD  GLU A  52      -9.196  28.128   5.164  1.00 26.640          C  
ATOM    738  OE1 GLU A  52      -8.636  27.081   5.377  1.00 26.640          O  
ATOM    739  OE2 GLU A  52     -10.380  28.296   5.352  1.00 26.640          O  
ATOM    740  H   GLU A  52      -6.846  32.044   4.860  1.00 23.200          H  
ATOM    741  HA  GLU A  52      -4.965  29.875   4.147  1.00 22.690          H  
ATOM    742 1HB  GLU A  52      -6.705  28.146   3.982  1.00 31.970          H  
ATOM    743 2HB  GLU A  52      -6.575  28.711   5.642  1.00 31.970          H  
ATOM    744 1HG  GLU A  52      -8.574  30.161   5.283  1.00 31.970          H  
ATOM    745 2HG  GLU A  52      -8.698  29.503   3.649  1.00 31.970          H  
ATOM    746  N   PHE A  53      -6.307  29.786   1.782  1.00 17.630          N  
ATOM    747  CA  PHE A  53      -6.740  30.191   0.451  1.00 16.870          C  
ATOM    748  C   PHE A  53      -7.243  28.989  -0.320  1.00 16.150          C  
ATOM    749  O   PHE A  53      -6.916  27.847   0.017  1.00 16.170          O  
ATOM    750  CB  PHE A  53      -5.605  30.883  -0.305  1.00 23.920          C  
ATOM    751  CG  PHE A  53      -4.462  30.025  -0.600  1.00 23.920          C  
ATOM    752  CD1 PHE A  53      -4.399  29.354  -1.790  1.00 23.920          C  
ATOM    753  CD2 PHE A  53      -3.429  29.886   0.309  1.00 23.920          C  
ATOM    754  CE1 PHE A  53      -3.329  28.551  -2.087  1.00 23.920          C  
ATOM    755  CE2 PHE A  53      -2.354  29.082   0.023  1.00 23.920          C  
ATOM    756  CZ  PHE A  53      -2.304  28.413  -1.184  1.00 23.920          C  
ATOM    757  H   PHE A  53      -5.961  28.846   1.935  1.00 21.160          H  
ATOM    758  HA  PHE A  53      -7.561  30.892   0.555  1.00 20.240          H  
ATOM    759 1HB  PHE A  53      -5.984  31.277  -1.244  1.00 28.710          H  
ATOM    760 2HB  PHE A  53      -5.243  31.724   0.276  1.00 28.710          H  
ATOM    761  HD1 PHE A  53      -5.211  29.469  -2.496  1.00 28.710          H  
ATOM    762  HD2 PHE A  53      -3.475  30.421   1.259  1.00 28.710          H  
ATOM    763  HE1 PHE A  53      -3.290  28.029  -3.039  1.00 28.710          H  
ATOM    764  HE2 PHE A  53      -1.542  28.975   0.741  1.00 28.710          H  
ATOM    765  HZ  PHE A  53      -1.454  27.777  -1.422  1.00 28.710          H  
ATOM    766  N   LYS A  54      -8.014  29.233  -1.372  1.00 15.590          N  
ATOM    767  CA  LYS A  54      -8.527  28.118  -2.161  1.00 14.960          C  
ATOM    768  C   LYS A  54      -8.620  28.368  -3.690  1.00 14.300          C  
ATOM    769  O   LYS A  54      -8.438  29.492  -4.170  1.00 14.140          O  
ATOM    770  CB  LYS A  54      -9.867  27.719  -1.526  1.00 21.200          C  
ATOM    771  CG  LYS A  54     -10.946  28.779  -1.569  1.00 21.200          C  
ATOM    772  CD  LYS A  54     -12.225  28.308  -0.847  1.00 21.200          C  
ATOM    773  CE  LYS A  54     -13.034  27.292  -1.676  1.00 21.200          C  
ATOM    774  NZ  LYS A  54     -13.596  27.916  -2.901  1.00 21.200          N  
ATOM    775  H   LYS A  54      -8.289  30.202  -1.550  1.00 18.710          H  
ATOM    776  HA  LYS A  54      -7.828  27.298  -2.013  1.00 17.950          H  
ATOM    777 1HB  LYS A  54     -10.235  26.824  -1.933  1.00 25.440          H  
ATOM    778 2HB  LYS A  54      -9.690  27.515  -0.469  1.00 25.440          H  
ATOM    779 1HG  LYS A  54     -10.579  29.683  -1.073  1.00 25.440          H  
ATOM    780 2HG  LYS A  54     -11.170  29.027  -2.604  1.00 25.440          H  
ATOM    781 1HD  LYS A  54     -11.971  27.865   0.117  1.00 25.440          H  
ATOM    782 2HD  LYS A  54     -12.849  29.172  -0.668  1.00 25.440          H  
ATOM    783 1HE  LYS A  54     -12.403  26.469  -1.962  1.00 25.440          H  
ATOM    784 2HE  LYS A  54     -13.845  26.908  -1.072  1.00 25.440          H  
ATOM    785 1HZ  LYS A  54     -14.120  27.252  -3.469  1.00 25.440          H  
ATOM    786 2HZ  LYS A  54     -14.213  28.674  -2.621  1.00 25.440          H  
ATOM    787 3HZ  LYS A  54     -12.861  28.292  -3.495  1.00 25.440          H  
ATOM    788  N   VAL A  55      -8.828  27.328  -4.508  1.00 13.980          N  
ATOM    789  CA  VAL A  55      -8.990  25.916  -4.179  1.00 13.390          C  
ATOM    790  C   VAL A  55      -8.028  25.153  -5.043  1.00 12.680          C  
ATOM    791  O   VAL A  55      -7.848  25.507  -6.206  1.00 12.600          O  
ATOM    792  CB  VAL A  55     -10.451  25.477  -4.452  1.00 18.980          C  
ATOM    793  CG1 VAL A  55     -10.791  25.654  -5.906  1.00 18.980          C  
ATOM    794  CG2 VAL A  55     -10.673  24.036  -4.020  1.00 18.980          C  
ATOM    795  H   VAL A  55      -8.834  27.541  -5.494  1.00 16.780          H  
ATOM    796  HA  VAL A  55      -8.729  25.710  -3.147  1.00 16.070          H  
ATOM    797  HB  VAL A  55     -11.111  26.124  -3.906  1.00 22.780          H  
ATOM    798 1HG1 VAL A  55     -11.834  25.384  -6.061  1.00 22.780          H  
ATOM    799 2HG1 VAL A  55     -10.648  26.683  -6.188  1.00 22.780          H  
ATOM    800 3HG1 VAL A  55     -10.166  25.023  -6.525  1.00 22.780          H  
ATOM    801 1HG2 VAL A  55     -11.711  23.766  -4.205  1.00 22.780          H  
ATOM    802 2HG2 VAL A  55     -10.029  23.364  -4.586  1.00 22.780          H  
ATOM    803 3HG2 VAL A  55     -10.457  23.933  -2.957  1.00 22.780          H  
ATOM    804  N   THR A  56      -7.394  24.132  -4.494  1.00 12.210          N  
ATOM    805  CA  THR A  56      -6.517  23.357  -5.333  1.00 11.560          C  
ATOM    806  C   THR A  56      -7.377  22.392  -6.143  1.00 11.010          C  
ATOM    807  O   THR A  56      -8.172  21.633  -5.580  1.00 10.950          O  
ATOM    808  CB  THR A  56      -5.462  22.577  -4.513  1.00 16.440          C  
ATOM    809  OG1 THR A  56      -4.662  23.503  -3.746  1.00 16.440          O  
ATOM    810  CG2 THR A  56      -4.526  21.789  -5.468  1.00 16.440          C  
ATOM    811  H   THR A  56      -7.529  23.881  -3.527  1.00 14.650          H  
ATOM    812  HA  THR A  56      -6.007  24.034  -5.998  1.00 13.870          H  
ATOM    813  HB  THR A  56      -5.965  21.886  -3.838  1.00 19.730          H  
ATOM    814  HG1 THR A  56      -4.133  23.010  -3.111  1.00 19.730          H  
ATOM    815 1HG2 THR A  56      -3.788  21.249  -4.883  1.00 19.730          H  
ATOM    816 2HG2 THR A  56      -5.102  21.077  -6.060  1.00 19.730          H  
ATOM    817 3HG2 THR A  56      -4.020  22.474  -6.132  1.00 19.730          H  
ATOM    818  N   ALA A  57      -7.230  22.425  -7.458  1.00 10.680          N  
ATOM    819  CA  ALA A  57      -8.008  21.571  -8.343  1.00 10.230          C  
ATOM    820  C   ALA A  57      -7.158  20.405  -8.845  1.00  9.640          C  
ATOM    821  O   ALA A  57      -5.937  20.518  -9.001  1.00  9.620          O  
ATOM    822  CB  ALA A  57      -8.572  22.397  -9.507  1.00 14.500          C  
ATOM    823  H   ALA A  57      -6.538  23.077  -7.834  1.00 12.820          H  
ATOM    824  HA  ALA A  57      -8.838  21.152  -7.776  1.00 12.280          H  
ATOM    825 1HB  ALA A  57      -9.159  21.786 -10.162  1.00 17.400          H  
ATOM    826 2HB  ALA A  57      -9.194  23.197  -9.109  1.00 17.400          H  
ATOM    827 3HB  ALA A  57      -7.808  22.836 -10.088  1.00 17.400          H  
ATOM    828  N   THR A  58      -7.802  19.268  -9.097  1.00  9.280          N  
ATOM    829  CA  THR A  58      -7.112  18.131  -9.705  1.00  8.760          C  
ATOM    830  C   THR A  58      -7.705  17.903 -11.078  1.00  8.530          C  
ATOM    831  O   THR A  58      -8.823  17.386 -11.198  1.00  8.790          O  
ATOM    832  CB  THR A  58      -7.265  16.854  -8.853  1.00 12.470          C  
ATOM    833  OG1 THR A  58      -6.707  17.075  -7.551  1.00 12.470          O  
ATOM    834  CG2 THR A  58      -6.539  15.702  -9.513  1.00 12.470          C  
ATOM    835  H   THR A  58      -8.790  19.199  -8.902  1.00 11.140          H  
ATOM    836  HA  THR A  58      -6.052  18.363  -9.824  1.00 10.510          H  
ATOM    837  HB  THR A  58      -8.320  16.605  -8.752  1.00 14.970          H  
ATOM    838  HG1 THR A  58      -7.246  17.716  -7.081  1.00 14.970          H  
ATOM    839 1HG2 THR A  58      -6.646  14.808  -8.902  1.00 14.970          H  
ATOM    840 2HG2 THR A  58      -6.949  15.509 -10.505  1.00 14.970          H  
ATOM    841 3HG2 THR A  58      -5.490  15.964  -9.595  1.00 14.970          H  
ATOM    842  N   ILE A  59      -6.943  18.236 -12.119  1.00  8.140          N  
ATOM    843  CA  ILE A  59      -7.498  18.151 -13.459  1.00  7.990          C  
ATOM    844  C   ILE A  59      -6.752  17.153 -14.338  1.00  7.630          C  
ATOM    845  O   ILE A  59      -5.564  17.294 -14.636  1.00  7.540          O  
ATOM    846  CB  ILE A  59      -7.518  19.541 -14.127  1.00 11.250          C  
ATOM    847  CG1 ILE A  59      -8.349  20.515 -13.219  1.00 11.250          C  
ATOM    848  CG2 ILE A  59      -8.139  19.436 -15.537  1.00 11.250          C  
ATOM    849  CD1 ILE A  59      -8.368  21.957 -13.648  1.00 11.250          C  
ATOM    850  H   ILE A  59      -5.991  18.587 -11.950  1.00  9.770          H  
ATOM    851  HA  ILE A  59      -8.530  17.812 -13.380  1.00  9.590          H  
ATOM    852  HB  ILE A  59      -6.499  19.926 -14.198  1.00 13.500          H  
ATOM    853 1HG1 ILE A  59      -9.370  20.154 -13.146  1.00 13.500          H  
ATOM    854 2HG1 ILE A  59      -7.906  20.504 -12.228  1.00 13.500          H  
ATOM    855 1HG2 ILE A  59      -8.154  20.408 -16.015  1.00 13.500          H  
ATOM    856 2HG2 ILE A  59      -7.569  18.758 -16.154  1.00 13.500          H  
ATOM    857 3HG2 ILE A  59      -9.159  19.062 -15.452  1.00 13.500          H  
ATOM    858 1HD1 ILE A  59      -8.924  22.533 -12.921  1.00 13.500          H  
ATOM    859 2HD1 ILE A  59      -7.376  22.339 -13.705  1.00 13.500          H  
ATOM    860 3HD1 ILE A  59      -8.840  22.060 -14.617  1.00 13.500          H  
ATOM    861  N   ARG A  60      -7.466  16.156 -14.828  1.00  7.590          N  
ATOM    862  CA  ARG A  60      -6.838  15.112 -15.632  1.00  7.430          C  
ATOM    863  C   ARG A  60      -6.735  15.464 -17.118  1.00  7.420          C  
ATOM    864  O   ARG A  60      -7.382  14.865 -17.973  1.00  7.640          O  
ATOM    865  CB  ARG A  60      -7.573  13.816 -15.364  1.00 10.470          C  
ATOM    866  CG  ARG A  60      -7.336  13.319 -13.951  1.00 10.470          C  
ATOM    867  CD  ARG A  60      -8.010  12.066 -13.694  1.00 10.470          C  
ATOM    868  NE  ARG A  60      -7.652  11.512 -12.395  1.00 10.470          N  
ATOM    869  CZ  ARG A  60      -8.216  11.830 -11.210  1.00 10.470          C  
ATOM    870  NH1 ARG A  60      -9.193  12.713 -11.138  1.00 10.470          N  
ATOM    871  NH2 ARG A  60      -7.777  11.246 -10.106  1.00 10.470          N  
ATOM    872  H   ARG A  60      -8.449  16.101 -14.594  1.00  9.110          H  
ATOM    873  HA  ARG A  60      -5.827  14.974 -15.273  1.00  8.920          H  
ATOM    874 1HB  ARG A  60      -8.642  13.974 -15.484  1.00 12.560          H  
ATOM    875 2HB  ARG A  60      -7.292  13.041 -16.041  1.00 12.560          H  
ATOM    876 1HG  ARG A  60      -6.269  13.148 -13.815  1.00 12.560          H  
ATOM    877 2HG  ARG A  60      -7.676  14.062 -13.232  1.00 12.560          H  
ATOM    878 1HD  ARG A  60      -9.087  12.192 -13.746  1.00 12.560          H  
ATOM    879 2HD  ARG A  60      -7.694  11.369 -14.450  1.00 12.560          H  
ATOM    880  HE  ARG A  60      -6.897  10.824 -12.386  1.00 12.560          H  
ATOM    881 1HH1 ARG A  60      -9.533  13.167 -11.971  1.00 12.560          H  
ATOM    882 2HH1 ARG A  60      -9.604  12.945 -10.244  1.00 12.560          H  
ATOM    883 1HH2 ARG A  60      -7.017  10.574 -10.161  1.00 12.560          H  
ATOM    884 2HH2 ARG A  60      -8.186  11.474  -9.212  1.00 12.560          H  
ATOM    885  N   VAL A  61      -5.841  16.403 -17.392  1.00  7.250          N  
ATOM    886  CA  VAL A  61      -5.626  17.015 -18.707  1.00  7.300          C  
ATOM    887  C   VAL A  61      -5.166  16.085 -19.836  1.00  7.500          C  
ATOM    888  O   VAL A  61      -4.187  15.345 -19.703  1.00  7.780          O  
ATOM    889  CB  VAL A  61      -4.584  18.160 -18.593  1.00 10.200          C  
ATOM    890  CG1 VAL A  61      -4.237  18.722 -19.998  1.00 10.200          C  
ATOM    891  CG2 VAL A  61      -5.128  19.279 -17.689  1.00 10.200          C  
ATOM    892  H   VAL A  61      -5.364  16.763 -16.560  1.00  8.700          H  
ATOM    893  HA  VAL A  61      -6.579  17.456 -19.011  1.00  8.760          H  
ATOM    894  HB  VAL A  61      -3.654  17.764 -18.160  1.00 12.240          H  
ATOM    895 1HG1 VAL A  61      -3.523  19.494 -19.884  1.00 12.240          H  
ATOM    896 2HG1 VAL A  61      -3.802  17.955 -20.638  1.00 12.240          H  
ATOM    897 3HG1 VAL A  61      -5.133  19.125 -20.471  1.00 12.240          H  
ATOM    898 1HG2 VAL A  61      -4.392  20.067 -17.606  1.00 12.240          H  
ATOM    899 2HG2 VAL A  61      -6.045  19.681 -18.115  1.00 12.240          H  
ATOM    900 3HG2 VAL A  61      -5.329  18.881 -16.701  1.00 12.240          H  
ATOM    901  N   GLN A  62      -5.848  16.222 -20.984  1.00  7.480          N  
ATOM    902  CA  GLN A  62      -5.589  15.522 -22.245  1.00  7.820          C  
ATOM    903  C   GLN A  62      -5.897  16.493 -23.387  1.00  7.620          C  
ATOM    904  O   GLN A  62      -6.729  17.385 -23.226  1.00  7.660          O  
ATOM    905  CB  GLN A  62      -6.452  14.252 -22.366  1.00 10.810          C  
ATOM    906  CG  GLN A  62      -6.324  13.457 -23.674  1.00 10.810          C  
ATOM    907  CD  GLN A  62      -4.916  12.978 -23.950  1.00 10.810          C  
ATOM    908  OE1 GLN A  62      -4.049  13.814 -24.302  1.00 10.810          O  
ATOM    909  NE2 GLN A  62      -4.669  11.671 -23.818  1.00 10.810          N  
ATOM    910  H   GLN A  62      -6.642  16.850 -20.969  1.00  8.980          H  
ATOM    911  HA  GLN A  62      -4.533  15.255 -22.288  1.00  9.380          H  
ATOM    912 1HB  GLN A  62      -6.215  13.580 -21.599  1.00 12.970          H  
ATOM    913 2HB  GLN A  62      -7.500  14.519 -22.239  1.00 12.970          H  
ATOM    914 1HG  GLN A  62      -6.944  12.565 -23.570  1.00 12.970          H  
ATOM    915 2HG  GLN A  62      -6.680  14.043 -24.520  1.00 12.970          H  
ATOM    916 1HE2 GLN A  62      -3.752  11.317 -24.002  1.00 12.970          H  
ATOM    917 2HE2 GLN A  62      -5.407  11.009 -23.534  1.00 12.970          H  
ATOM    918  N   ARG A  63      -5.257  16.330 -24.541  1.00  7.640          N  
ATOM    919  CA  ARG A  63      -5.554  17.226 -25.660  1.00  7.640          C  
ATOM    920  C   ARG A  63      -6.803  16.763 -26.407  1.00  7.910          C  
ATOM    921  O   ARG A  63      -6.873  15.609 -26.834  1.00  8.380          O  
ATOM    922  CB  ARG A  63      -4.417  17.262 -26.661  1.00 10.700          C  
ATOM    923  CG  ARG A  63      -4.558  18.364 -27.709  1.00 10.700          C  
ATOM    924  CD  ARG A  63      -3.442  18.407 -28.659  1.00 10.700          C  
ATOM    925  NE  ARG A  63      -3.428  19.673 -29.380  1.00 10.700          N  
ATOM    926  CZ  ARG A  63      -2.487  20.072 -30.255  1.00 10.700          C  
ATOM    927  NH1 ARG A  63      -1.463  19.289 -30.548  1.00 10.700          N  
ATOM    928  NH2 ARG A  63      -2.596  21.268 -30.818  1.00 10.700          N  
ATOM    929  H   ARG A  63      -4.583  15.565 -24.625  1.00  9.170          H  
ATOM    930  HA  ARG A  63      -5.725  18.232 -25.273  1.00  9.170          H  
ATOM    931 1HB  ARG A  63      -3.483  17.363 -26.148  1.00 12.840          H  
ATOM    932 2HB  ARG A  63      -4.386  16.313 -27.194  1.00 12.840          H  
ATOM    933 1HG  ARG A  63      -5.467  18.214 -28.284  1.00 12.840          H  
ATOM    934 2HG  ARG A  63      -4.602  19.329 -27.204  1.00 12.840          H  
ATOM    935 1HD  ARG A  63      -2.507  18.275 -28.164  1.00 12.840          H  
ATOM    936 2HD  ARG A  63      -3.581  17.606 -29.384  1.00 12.840          H  
ATOM    937  HE  ARG A  63      -4.182  20.325 -29.189  1.00 12.840          H  
ATOM    938 1HH1 ARG A  63      -1.378  18.379 -30.121  1.00 12.840          H  
ATOM    939 2HH1 ARG A  63      -0.760  19.600 -31.205  1.00 12.840          H  
ATOM    940 1HH2 ARG A  63      -3.392  21.884 -30.580  1.00 12.840          H  
ATOM    941 2HH2 ARG A  63      -1.899  21.587 -31.474  1.00 12.840          H  
ATOM    942  N   SER A  64      -7.740  17.679 -26.671  1.00  7.930          N  
ATOM    943  CA  SER A  64      -8.941  17.290 -27.421  1.00  8.410          C  
ATOM    944  C   SER A  64      -9.591  18.379 -28.277  1.00  8.500          C  
ATOM    945  O   SER A  64      -9.873  19.510 -27.837  1.00  8.440          O  
ATOM    946  CB  SER A  64      -9.981  16.727 -26.490  1.00 11.580          C  
ATOM    947  OG  SER A  64     -11.145  16.415 -27.201  1.00 11.580          O  
ATOM    948  H   SER A  64      -7.631  18.609 -26.289  1.00  9.520          H  
ATOM    949  HA  SER A  64      -8.651  16.486 -28.101  1.00 10.090          H  
ATOM    950 1HB  SER A  64      -9.592  15.831 -26.003  1.00 13.900          H  
ATOM    951 2HB  SER A  64     -10.206  17.450 -25.719  1.00 13.900          H  
ATOM    952  HG  SER A  64     -11.691  15.900 -26.590  1.00 13.900          H  
ATOM    953  N   GLN A  65      -9.929  17.976 -29.502  1.00  8.920          N  
ATOM    954  CA  GLN A  65     -10.572  18.812 -30.517  1.00  9.290          C  
ATOM    955  C   GLN A  65     -12.038  19.050 -30.197  1.00  9.220          C  
ATOM    956  O   GLN A  65     -12.712  19.835 -30.861  1.00  9.610          O  
ATOM    957  CB  GLN A  65     -10.452  18.165 -31.907  1.00 12.860          C  
ATOM    958  CG  GLN A  65     -11.345  16.913 -32.150  1.00 12.860          C  
ATOM    959  CD  GLN A  65     -10.736  15.622 -31.644  1.00 12.860          C  
ATOM    960  OE1 GLN A  65     -10.008  15.626 -30.642  1.00 12.860          O  
ATOM    961  NE2 GLN A  65     -11.024  14.520 -32.320  1.00 12.860          N  
ATOM    962  H   GLN A  65      -9.693  17.015 -29.756  1.00 10.700          H  
ATOM    963  HA  GLN A  65     -10.071  19.779 -30.538  1.00 11.150          H  
ATOM    964 1HB  GLN A  65     -10.708  18.903 -32.668  1.00 15.430          H  
ATOM    965 2HB  GLN A  65      -9.418  17.871 -32.078  1.00 15.430          H  
ATOM    966 1HG  GLN A  65     -12.315  17.037 -31.679  1.00 15.430          H  
ATOM    967 2HG  GLN A  65     -11.482  16.809 -33.225  1.00 15.430          H  
ATOM    968 1HE2 GLN A  65     -10.648  13.639 -32.027  1.00 15.430          H  
ATOM    969 2HE2 GLN A  65     -11.618  14.563 -33.125  1.00 15.430          H  
ATOM    970  N   VAL A  66     -12.532  18.355 -29.175  1.00  8.950          N  
ATOM    971  CA  VAL A  66     -13.915  18.446 -28.750  1.00  9.070          C  
ATOM    972  C   VAL A  66     -14.161  19.745 -27.984  1.00  9.290          C  
ATOM    973  O   VAL A  66     -15.308  20.122 -27.761  1.00  9.640          O  
ATOM    974  CB  VAL A  66     -14.263  17.200 -27.895  1.00 12.650          C  
ATOM    975  CG1 VAL A  66     -15.676  17.282 -27.276  1.00 12.650          C  
ATOM    976  CG2 VAL A  66     -14.134  15.967 -28.786  1.00 12.650          C  
ATOM    977  H   VAL A  66     -11.904  17.725 -28.675  1.00 10.740          H  
ATOM    978  HA  VAL A  66     -14.548  18.445 -29.638  1.00 10.880          H  
ATOM    979  HB  VAL A  66     -13.563  17.125 -27.074  1.00 15.180          H  
ATOM    980 1HG1 VAL A  66     -15.861  16.387 -26.699  1.00 15.180          H  
ATOM    981 2HG1 VAL A  66     -15.766  18.128 -26.622  1.00 15.180          H  
ATOM    982 3HG1 VAL A  66     -16.419  17.361 -28.068  1.00 15.180          H  
ATOM    983 1HG2 VAL A  66     -14.346  15.069 -28.206  1.00 15.180          H  
ATOM    984 2HG2 VAL A  66     -14.841  16.042 -29.611  1.00 15.180          H  
ATOM    985 3HG2 VAL A  66     -13.121  15.904 -29.188  1.00 15.180          H  
ATOM    986  N   THR A  67     -13.075  20.399 -27.531  1.00  9.310          N  
ATOM    987  CA  THR A  67     -13.041  21.661 -26.758  1.00  9.730          C  
ATOM    988  C   THR A  67     -13.454  21.516 -25.291  1.00  9.590          C  
ATOM    989  O   THR A  67     -13.234  22.421 -24.483  1.00  9.960          O  
ATOM    990  CB  THR A  67     -13.871  22.804 -27.407  1.00 13.450          C  
ATOM    991  OG1 THR A  67     -15.264  22.624 -27.132  1.00 13.450          O  
ATOM    992  CG2 THR A  67     -13.636  22.908 -28.928  1.00 13.450          C  
ATOM    993  H   THR A  67     -12.157  20.010 -27.773  1.00 11.170          H  
ATOM    994  HA  THR A  67     -12.015  21.997 -26.755  1.00 11.680          H  
ATOM    995  HB  THR A  67     -13.559  23.742 -26.959  1.00 16.140          H  
ATOM    996  HG1 THR A  67     -15.519  21.731 -27.407  1.00 16.140          H  
ATOM    997 1HG2 THR A  67     -14.213  23.743 -29.319  1.00 16.140          H  
ATOM    998 2HG2 THR A  67     -12.582  23.076 -29.126  1.00 16.140          H  
ATOM    999 3HG2 THR A  67     -13.945  22.004 -29.433  1.00 16.140          H  
ATOM   1000  N   ILE A  68     -14.011  20.365 -24.942  1.00  9.290          N  
ATOM   1001  CA  ILE A  68     -14.433  20.074 -23.584  1.00  9.410          C  
ATOM   1002  C   ILE A  68     -13.271  19.452 -22.812  1.00  9.090          C  
ATOM   1003  O   ILE A  68     -13.007  19.796 -21.663  1.00  9.420          O  
ATOM   1004  CB  ILE A  68     -15.650  19.127 -23.561  1.00 13.130          C  
ATOM   1005  CG1 ILE A  68     -16.859  19.822 -24.234  1.00 13.130          C  
ATOM   1006  CG2 ILE A  68     -15.978  18.753 -22.100  1.00 13.130          C  
ATOM   1007  CD1 ILE A  68     -18.042  18.902 -24.514  1.00 13.130          C  
ATOM   1008  H   ILE A  68     -14.174  19.693 -25.676  1.00 11.150          H  
ATOM   1009  HA  ILE A  68     -14.718  21.005 -23.105  1.00 11.290          H  
ATOM   1010  HB  ILE A  68     -15.429  18.227 -24.124  1.00 15.750          H  
ATOM   1011 1HG1 ILE A  68     -17.194  20.636 -23.597  1.00 15.750          H  
ATOM   1012 2HG1 ILE A  68     -16.531  20.245 -25.188  1.00 15.750          H  
ATOM   1013 1HG2 ILE A  68     -16.825  18.093 -22.051  1.00 15.750          H  
ATOM   1014 2HG2 ILE A  68     -15.135  18.250 -21.638  1.00 15.750          H  
ATOM   1015 3HG2 ILE A  68     -16.201  19.653 -21.535  1.00 15.750          H  
ATOM   1016 1HD1 ILE A  68     -18.833  19.474 -24.996  1.00 15.750          H  
ATOM   1017 2HD1 ILE A  68     -17.736  18.093 -25.173  1.00 15.750          H  
ATOM   1018 3HD1 ILE A  68     -18.425  18.480 -23.594  1.00 15.750          H  
ATOM   1019  N   GLY A  69     -12.595  18.507 -23.442  1.00  8.690          N  
ATOM   1020  CA  GLY A  69     -11.519  17.779 -22.797  1.00  8.630          C  
ATOM   1021  C   GLY A  69     -12.044  16.424 -22.390  1.00  8.250          C  
ATOM   1022  O   GLY A  69     -13.204  16.113 -22.652  1.00  8.210          O  
ATOM   1023  H   GLY A  69     -12.853  18.274 -24.386  1.00 10.430          H  
ATOM   1024 1HA  GLY A  69     -10.672  17.670 -23.472  1.00 10.360          H  
ATOM   1025 2HA  GLY A  69     -11.170  18.320 -21.918  1.00 10.360          H  
ATOM   1026  N   SER A  70     -11.198  15.626 -21.767  1.00  8.200          N  
ATOM   1027  CA  SER A  70     -11.486  14.251 -21.366  1.00  8.120          C  
ATOM   1028  C   SER A  70     -10.647  13.969 -20.147  1.00  7.880          C  
ATOM   1029  O   SER A  70      -9.771  14.769 -19.824  1.00  8.060          O  
ATOM   1030  CB  SER A  70     -11.130  13.271 -22.456  1.00 11.400          C  
ATOM   1031  OG  SER A  70      -9.751  13.248 -22.647  1.00 11.400          O  
ATOM   1032  H   SER A  70     -10.275  15.984 -21.562  1.00  9.840          H  
ATOM   1033  HA  SER A  70     -12.530  14.140 -21.116  1.00  9.740          H  
ATOM   1034 1HB  SER A  70     -11.483  12.275 -22.181  1.00 13.680          H  
ATOM   1035 2HB  SER A  70     -11.631  13.549 -23.383  1.00 13.680          H  
ATOM   1036  HG  SER A  70      -9.577  12.489 -23.200  1.00 13.680          H  
ATOM   1037  N   SER A  71     -10.919  12.863 -19.451  1.00  7.850          N  
ATOM   1038  CA  SER A  71     -10.094  12.503 -18.299  1.00  7.980          C  
ATOM   1039  C   SER A  71      -8.984  11.572 -18.768  1.00  7.860          C  
ATOM   1040  O   SER A  71      -9.226  10.399 -19.059  1.00  7.840          O  
ATOM   1041  CB  SER A  71     -10.925  11.817 -17.228  1.00 11.120          C  
ATOM   1042  OG  SER A  71     -11.902  12.674 -16.695  1.00 11.120          O  
ATOM   1043  H   SER A  71     -11.674  12.258 -19.737  1.00  9.420          H  
ATOM   1044  HA  SER A  71      -9.640  13.407 -17.886  1.00  9.580          H  
ATOM   1045 1HB  SER A  71     -11.401  10.932 -17.648  1.00 13.340          H  
ATOM   1046 2HB  SER A  71     -10.263  11.486 -16.432  1.00 13.340          H  
ATOM   1047  HG  SER A  71     -12.369  12.162 -16.030  1.00 13.340          H  
ATOM   1048  N   VAL A  72      -7.756  12.083 -18.770  1.00  7.980          N  
ATOM   1049  CA  VAL A  72      -6.590  11.379 -19.319  1.00  8.010          C  
ATOM   1050  C   VAL A  72      -6.266  10.086 -18.593  1.00  8.020          C  
ATOM   1051  O   VAL A  72      -5.804   9.120 -19.196  1.00  8.360          O  
ATOM   1052  CB  VAL A  72      -5.349  12.320 -19.259  1.00 11.200          C  
ATOM   1053  CG1 VAL A  72      -4.801  12.506 -17.866  1.00 11.200          C  
ATOM   1054  CG2 VAL A  72      -4.258  11.819 -20.156  1.00 11.200          C  
ATOM   1055  H   VAL A  72      -7.663  13.060 -18.469  1.00  9.580          H  
ATOM   1056  HA  VAL A  72      -6.802  11.148 -20.365  1.00  9.610          H  
ATOM   1057  HB  VAL A  72      -5.677  13.289 -19.561  1.00 13.440          H  
ATOM   1058 1HG1 VAL A  72      -4.020  13.215 -17.936  1.00 13.440          H  
ATOM   1059 2HG1 VAL A  72      -5.537  12.884 -17.233  1.00 13.440          H  
ATOM   1060 3HG1 VAL A  72      -4.407  11.585 -17.458  1.00 13.440          H  
ATOM   1061 1HG2 VAL A  72      -3.426  12.513 -20.131  1.00 13.440          H  
ATOM   1062 2HG2 VAL A  72      -3.938  10.863 -19.811  1.00 13.440          H  
ATOM   1063 3HG2 VAL A  72      -4.627  11.733 -21.159  1.00 13.440          H  
ATOM   1064  N   SER A  73      -6.499  10.075 -17.294  1.00  7.860          N  
ATOM   1065  CA  SER A  73      -6.213   8.948 -16.436  1.00  7.980          C  
ATOM   1066  C   SER A  73      -7.314   8.801 -15.403  1.00  7.530          C  
ATOM   1067  O   SER A  73      -7.045   8.636 -14.214  1.00  7.070          O  
ATOM   1068  CB  SER A  73      -4.862   9.143 -15.782  1.00 11.120          C  
ATOM   1069  OG  SER A  73      -4.809  10.358 -15.060  1.00 11.120          O  
ATOM   1070  H   SER A  73      -6.869  10.903 -16.857  1.00  9.430          H  
ATOM   1071  HA  SER A  73      -6.178   8.040 -17.045  1.00  9.580          H  
ATOM   1072 1HB  SER A  73      -4.658   8.310 -15.116  1.00 13.350          H  
ATOM   1073 2HB  SER A  73      -4.090   9.141 -16.555  1.00 13.350          H  
ATOM   1074  HG  SER A  73      -3.874  10.472 -14.791  1.00 13.350          H  
ATOM   1075  N   GLY A  74      -8.564   8.979 -15.828  1.00  7.930          N  
ATOM   1076  CA  GLY A  74      -9.680   8.922 -14.888  1.00  7.790          C  
ATOM   1077  C   GLY A  74      -9.823   7.531 -14.297  1.00  7.360          C  
ATOM   1078  O   GLY A  74      -9.479   6.539 -14.946  1.00  7.640          O  
ATOM   1079  H   GLY A  74      -8.749   9.093 -16.822  1.00  9.520          H  
ATOM   1080 1HA  GLY A  74      -9.527   9.640 -14.087  1.00  9.350          H  
ATOM   1081 2HA  GLY A  74     -10.601   9.196 -15.400  1.00  9.350          H  
ATOM   1082  N   ASN A  75     -10.354   7.458 -13.078  1.00  6.890          N  
ATOM   1083  CA  ASN A  75     -10.558   6.172 -12.439  1.00  6.660          C  
ATOM   1084  C   ASN A  75     -11.957   5.617 -12.617  1.00  6.210          C  
ATOM   1085  O   ASN A  75     -12.924   6.134 -12.058  1.00  6.120          O  
ATOM   1086  CB  ASN A  75     -10.197   6.214 -10.970  1.00  9.420          C  
ATOM   1087  CG  ASN A  75      -8.713   6.390 -10.740  1.00  9.420          C  
ATOM   1088  OD1 ASN A  75      -7.897   5.889 -11.521  1.00  9.420          O  
ATOM   1089  ND2 ASN A  75      -8.351   7.054  -9.670  1.00  9.420          N  
ATOM   1090  H   ASN A  75     -10.616   8.306 -12.599  1.00  8.270          H  
ATOM   1091  HA  ASN A  75      -9.888   5.469 -12.914  1.00  7.990          H  
ATOM   1092 1HB  ASN A  75     -10.731   7.031 -10.485  1.00 11.300          H  
ATOM   1093 2HB  ASN A  75     -10.517   5.284 -10.497  1.00 11.300          H  
ATOM   1094 1HD2 ASN A  75      -7.354   7.153  -9.448  1.00 11.300          H  
ATOM   1095 2HD2 ASN A  75      -9.040   7.424  -9.050  1.00 11.300          H  
ATOM   1096  N   ALA A  76     -12.051   4.578 -13.430  1.00  6.190          N  
ATOM   1097  CA  ALA A  76     -13.300   3.899 -13.724  1.00  6.100          C  
ATOM   1098  C   ALA A  76     -13.795   3.193 -12.469  1.00  5.390          C  
ATOM   1099  O   ALA A  76     -13.001   2.719 -11.653  1.00  5.220          O  
ATOM   1100  CB  ALA A  76     -13.132   2.887 -14.854  1.00  8.580          C  
ATOM   1101  H   ALA A  76     -11.198   4.244 -13.862  1.00  7.430          H  
ATOM   1102  HA  ALA A  76     -14.036   4.649 -14.016  1.00  7.320          H  
ATOM   1103 1HB  ALA A  76     -14.086   2.406 -15.063  1.00 10.290          H  
ATOM   1104 2HB  ALA A  76     -12.787   3.400 -15.751  1.00 10.290          H  
ATOM   1105 3HB  ALA A  76     -12.417   2.132 -14.583  1.00 10.290          H  
ATOM   1106  N   LEU A  77     -15.103   2.996 -12.363  1.00  5.290          N  
ATOM   1107  CA  LEU A  77     -15.664   2.308 -11.197  1.00  4.980          C  
ATOM   1108  C   LEU A  77     -15.450   0.800 -11.279  1.00  4.370          C  
ATOM   1109  O   LEU A  77     -15.800   0.056 -10.364  1.00  4.330          O  
ATOM   1110  CB  LEU A  77     -17.170   2.589 -11.096  1.00  7.100          C  
ATOM   1111  CG  LEU A  77     -17.607   4.062 -10.833  1.00  7.100          C  
ATOM   1112  CD1 LEU A  77     -19.126   4.144 -10.928  1.00  7.100          C  
ATOM   1113  CD2 LEU A  77     -17.141   4.522  -9.445  1.00  7.100          C  
ATOM   1114  H   LEU A  77     -15.724   3.381 -13.062  1.00  6.350          H  
ATOM   1115  HA  LEU A  77     -15.155   2.666 -10.306  1.00  5.980          H  
ATOM   1116 1HB  LEU A  77     -17.638   2.267 -12.025  1.00  8.520          H  
ATOM   1117 2HB  LEU A  77     -17.574   1.979 -10.289  1.00  8.520          H  
ATOM   1118  HG  LEU A  77     -17.178   4.715 -11.591  1.00  8.520          H  
ATOM   1119 1HD1 LEU A  77     -19.448   5.172 -10.757  1.00  8.520          H  
ATOM   1120 2HD1 LEU A  77     -19.449   3.827 -11.920  1.00  8.520          H  
ATOM   1121 3HD1 LEU A  77     -19.575   3.495 -10.177  1.00  8.520          H  
ATOM   1122 1HD2 LEU A  77     -17.466   5.549  -9.281  1.00  8.520          H  
ATOM   1123 2HD2 LEU A  77     -17.577   3.878  -8.681  1.00  8.520          H  
ATOM   1124 3HD2 LEU A  77     -16.058   4.483  -9.376  1.00  8.520          H  
ATOM   1125  N   ARG A  78     -14.887   0.364 -12.396  1.00  4.220          N  
ATOM   1126  CA  ARG A  78     -14.583  -1.020 -12.674  1.00  4.000          C  
ATOM   1127  C   ARG A  78     -13.080  -1.314 -12.595  1.00  3.250          C  
ATOM   1128  O   ARG A  78     -12.662  -2.419 -12.945  1.00  3.490          O  
ATOM   1129  CB  ARG A  78     -15.063  -1.379 -14.070  1.00  5.690          C  
ATOM   1130  CG  ARG A  78     -16.562  -1.279 -14.283  1.00  5.690          C  
ATOM   1131  CD  ARG A  78     -16.941  -1.555 -15.697  1.00  5.690          C  
ATOM   1132  NE  ARG A  78     -16.733  -2.953 -16.069  1.00  5.690          N  
ATOM   1133  CZ  ARG A  78     -16.796  -3.439 -17.330  1.00  5.690          C  
ATOM   1134  NH1 ARG A  78     -17.048  -2.634 -18.345  1.00  5.690          N  
ATOM   1135  NH2 ARG A  78     -16.602  -4.733 -17.545  1.00  5.690          N  
ATOM   1136  H   ARG A  78     -14.642   1.055 -13.088  1.00  5.060          H  
ATOM   1137  HA  ARG A  78     -15.098  -1.642 -11.942  1.00  4.800          H  
ATOM   1138 1HB  ARG A  78     -14.576  -0.728 -14.800  1.00  6.830          H  
ATOM   1139 2HB  ARG A  78     -14.767  -2.400 -14.301  1.00  6.830          H  
ATOM   1140 1HG  ARG A  78     -17.065  -2.001 -13.643  1.00  6.830          H  
ATOM   1141 2HG  ARG A  78     -16.897  -0.275 -14.029  1.00  6.830          H  
ATOM   1142 1HD  ARG A  78     -17.993  -1.313 -15.840  1.00  6.830          H  
ATOM   1143 2HD  ARG A  78     -16.327  -0.930 -16.350  1.00  6.830          H  
ATOM   1144  HE  ARG A  78     -16.538  -3.609 -15.323  1.00  6.830          H  
ATOM   1145 1HH1 ARG A  78     -17.194  -1.646 -18.187  1.00  6.830          H  
ATOM   1146 2HH1 ARG A  78     -17.096  -3.001 -19.283  1.00  6.830          H  
ATOM   1147 1HH2 ARG A  78     -16.406  -5.351 -16.767  1.00  6.830          H  
ATOM   1148 2HH2 ARG A  78     -16.651  -5.109 -18.481  1.00  6.830          H  
ATOM   1149  N   LEU A  79     -12.249  -0.356 -12.153  1.00  2.610          N  
ATOM   1150  CA  LEU A  79     -10.815  -0.654 -12.182  1.00  2.130          C  
ATOM   1151  C   LEU A  79     -10.353  -1.700 -11.191  1.00  2.230          C  
ATOM   1152  O   LEU A  79     -10.761  -1.738 -10.015  1.00  2.820          O  
ATOM   1153  CB  LEU A  79      -9.925   0.566 -11.933  1.00  3.170          C  
ATOM   1154  CG  LEU A  79      -9.942   1.705 -12.925  1.00  3.170          C  
ATOM   1155  CD1 LEU A  79      -8.910   2.723 -12.449  1.00  3.170          C  
ATOM   1156  CD2 LEU A  79      -9.685   1.210 -14.350  1.00  3.170          C  
ATOM   1157  H   LEU A  79     -12.595   0.556 -11.840  1.00  3.130          H  
ATOM   1158  HA  LEU A  79     -10.583  -1.058 -13.167  1.00  2.560          H  
ATOM   1159 1HB  LEU A  79     -10.193   0.983 -10.965  1.00  3.810          H  
ATOM   1160 2HB  LEU A  79      -8.893   0.215 -11.870  1.00  3.810          H  
ATOM   1161  HG  LEU A  79     -10.888   2.186 -12.897  1.00  3.810          H  
ATOM   1162 1HD1 LEU A  79      -8.890   3.563 -13.117  1.00  3.810          H  
ATOM   1163 2HD1 LEU A  79      -9.158   3.063 -11.442  1.00  3.810          H  
ATOM   1164 3HD1 LEU A  79      -7.925   2.268 -12.433  1.00  3.810          H  
ATOM   1165 1HD2 LEU A  79      -9.685   2.053 -15.040  1.00  3.810          H  
ATOM   1166 2HD2 LEU A  79      -8.738   0.715 -14.383  1.00  3.810          H  
ATOM   1167 3HD2 LEU A  79     -10.457   0.510 -14.662  1.00  3.810          H  
ATOM   1168  N   THR A  80      -9.432  -2.512 -11.687  1.00  2.220          N  
ATOM   1169  CA  THR A  80      -8.770  -3.577 -10.949  1.00  2.390          C  
ATOM   1170  C   THR A  80      -7.402  -3.859 -11.482  1.00  2.200          C  
ATOM   1171  O   THR A  80      -6.818  -3.078 -12.236  1.00  2.550          O  
ATOM   1172  CB  THR A  80      -9.622  -4.882 -10.926  1.00  3.280          C  
ATOM   1173  OG1 THR A  80      -9.015  -5.883 -10.034  1.00  3.280          O  
ATOM   1174  CG2 THR A  80      -9.873  -5.475 -12.293  1.00  3.280          C  
ATOM   1175  H   THR A  80      -9.175  -2.362 -12.674  1.00  2.660          H  
ATOM   1176  HA  THR A  80      -8.653  -3.258  -9.920  1.00  2.870          H  
ATOM   1177  HB  THR A  80     -10.595  -4.618 -10.512  1.00  3.930          H  
ATOM   1178  HG1 THR A  80      -8.297  -6.420 -10.514  1.00  3.930          H  
ATOM   1179 1HG2 THR A  80     -10.513  -6.348 -12.198  1.00  3.930          H  
ATOM   1180 2HG2 THR A  80     -10.368  -4.735 -12.926  1.00  3.930          H  
ATOM   1181 3HG2 THR A  80      -8.938  -5.778 -12.750  1.00  3.930          H  
ATOM   1182  N   GLN A  81      -6.901  -4.984 -11.061  1.00  2.250          N  
ATOM   1183  CA  GLN A  81      -5.628  -5.497 -11.476  1.00  2.250          C  
ATOM   1184  C   GLN A  81      -5.980  -6.923 -11.764  1.00  2.340          C  
ATOM   1185  O   GLN A  81      -6.958  -7.435 -11.197  1.00  2.770          O  
ATOM   1186  CB  GLN A  81      -4.530  -5.336 -10.401  1.00  3.150          C  
ATOM   1187  CG  GLN A  81      -4.772  -6.044  -9.053  1.00  3.150          C  
ATOM   1188  CD  GLN A  81      -4.311  -7.509  -9.015  1.00  3.150          C  
ATOM   1189  OE1 GLN A  81      -3.372  -7.921  -9.688  1.00  3.150          O  
ATOM   1190  NE2 GLN A  81      -4.991  -8.300  -8.202  1.00  3.150          N  
ATOM   1191  H   GLN A  81      -7.471  -5.530 -10.423  1.00  2.700          H  
ATOM   1192  HA  GLN A  81      -5.306  -5.027 -12.402  1.00  2.700          H  
ATOM   1193 1HB  GLN A  81      -3.582  -5.702 -10.802  1.00  3.780          H  
ATOM   1194 2HB  GLN A  81      -4.394  -4.275 -10.190  1.00  3.780          H  
ATOM   1195 1HG  GLN A  81      -4.232  -5.500  -8.275  1.00  3.780          H  
ATOM   1196 2HG  GLN A  81      -5.839  -6.024  -8.837  1.00  3.780          H  
ATOM   1197 1HE2 GLN A  81      -4.753  -9.270  -8.125  1.00  3.780          H  
ATOM   1198 2HE2 GLN A  81      -5.754  -7.926  -7.669  1.00  3.780          H  
ATOM   1199  N   ASN A  82      -5.221  -7.534 -12.656  1.00  2.670          N  
ATOM   1200  CA  ASN A  82      -5.436  -8.910 -13.056  1.00  3.240          C  
ATOM   1201  C   ASN A  82      -4.318  -9.830 -12.616  1.00  2.970          C  
ATOM   1202  O   ASN A  82      -4.550 -11.004 -12.324  1.00  3.040          O  
ATOM   1203  CB  ASN A  82      -5.620  -8.972 -14.560  1.00  4.310          C  
ATOM   1204  CG  ASN A  82      -6.067 -10.316 -15.046  1.00  4.310          C  
ATOM   1205  OD1 ASN A  82      -6.994 -10.898 -14.474  1.00  4.310          O  
ATOM   1206  ND2 ASN A  82      -5.445 -10.821 -16.080  1.00  4.310          N  
ATOM   1207  H   ASN A  82      -4.455  -6.990 -13.035  1.00  3.200          H  
ATOM   1208  HA  ASN A  82      -6.351  -9.266 -12.580  1.00  3.890          H  
ATOM   1209 1HB  ASN A  82      -6.354  -8.226 -14.849  1.00  5.170          H  
ATOM   1210 2HB  ASN A  82      -4.683  -8.715 -15.050  1.00  5.170          H  
ATOM   1211 1HD2 ASN A  82      -5.716 -11.717 -16.433  1.00  5.170          H  
ATOM   1212 2HD2 ASN A  82      -4.702 -10.323 -16.521  1.00  5.170          H  
ATOM   1213  N   ILE A  83      -3.092  -9.316 -12.631  1.00  2.980          N  
ATOM   1214  CA  ILE A  83      -1.948 -10.156 -12.294  1.00  2.930          C  
ATOM   1215  C   ILE A  83      -1.191  -9.620 -11.091  1.00  2.950          C  
ATOM   1216  O   ILE A  83      -0.463  -8.629 -11.228  1.00  3.390          O  
ATOM   1217  CB  ILE A  83      -0.942 -10.307 -13.454  1.00  4.120          C  
ATOM   1218  CG1 ILE A  83      -1.659 -10.876 -14.757  1.00  4.120          C  
ATOM   1219  CG2 ILE A  83       0.277 -11.167 -13.020  1.00  4.120          C  
ATOM   1220  CD1 ILE A  83      -2.264 -12.269 -14.656  1.00  4.120          C  
ATOM   1221  H   ILE A  83      -2.992  -8.322 -12.838  1.00  3.580          H  
ATOM   1222  HA  ILE A  83      -2.316 -11.144 -12.106  1.00  3.520          H  
ATOM   1223  HB  ILE A  83      -0.548  -9.347 -13.699  1.00  4.950          H  
ATOM   1224 1HG1 ILE A  83      -2.463 -10.211 -15.029  1.00  4.950          H  
ATOM   1225 2HG1 ILE A  83      -0.930 -10.882 -15.563  1.00  4.950          H  
ATOM   1226 1HG2 ILE A  83       0.988 -11.224 -13.848  1.00  4.950          H  
ATOM   1227 2HG2 ILE A  83       0.782 -10.717 -12.165  1.00  4.950          H  
ATOM   1228 3HG2 ILE A  83      -0.045 -12.169 -12.751  1.00  4.950          H  
ATOM   1229 1HD1 ILE A  83      -2.718 -12.524 -15.613  1.00  4.950          H  
ATOM   1230 2HD1 ILE A  83      -1.493 -13.000 -14.423  1.00  4.950          H  
ATOM   1231 3HD1 ILE A  83      -3.031 -12.302 -13.891  1.00  4.950          H  
ATOM   1232  N   PRO A  84      -1.364 -10.238  -9.907  1.00  2.930          N  
ATOM   1233  CA  PRO A  84      -0.742  -9.936  -8.639  1.00  3.270          C  
ATOM   1234  C   PRO A  84       0.598 -10.634  -8.507  1.00  3.140          C  
ATOM   1235  O   PRO A  84       0.646 -11.612  -7.766  1.00  3.080          O  
ATOM   1236  CB  PRO A  84      -1.740 -10.515  -7.634  1.00  4.910          C  
ATOM   1237  CG  PRO A  84      -2.308 -11.716  -8.321  1.00  4.910          C  
ATOM   1238  CD  PRO A  84      -2.347 -11.358  -9.793  1.00  4.910          C  
ATOM   1239  HA  PRO A  84      -0.654  -8.856  -8.510  1.00  3.920          H  
ATOM   1240 1HB  PRO A  84      -1.233 -10.756  -6.687  1.00  5.890          H  
ATOM   1241 2HB  PRO A  84      -2.508  -9.769  -7.405  1.00  5.890          H  
ATOM   1242 1HG  PRO A  84      -1.686 -12.604  -8.114  1.00  5.890          H  
ATOM   1243 2HG  PRO A  84      -3.307 -11.938  -7.922  1.00  5.890          H  
ATOM   1244 1HD  PRO A  84      -2.014 -12.252 -10.346  1.00  5.890          H  
ATOM   1245 2HD  PRO A  84      -3.358 -11.025 -10.073  1.00  5.890          H  
ATOM   1246  N   ALA A  85       1.677 -10.252  -9.219  1.00  3.520          N  
ATOM   1247  CA  ALA A  85       2.886 -11.067  -9.059  1.00  3.700          C  
ATOM   1248  C   ALA A  85       3.217 -11.302  -7.578  1.00  3.700          C  
ATOM   1249  O   ALA A  85       3.579 -12.419  -7.189  1.00  4.080          O  
ATOM   1250  CB  ALA A  85       4.068 -10.420  -9.755  1.00  5.110          C  
ATOM   1251  H   ALA A  85       1.707  -9.464  -9.882  1.00  4.220          H  
ATOM   1252  HA  ALA A  85       2.699 -12.039  -9.517  1.00  4.440          H  
ATOM   1253 1HB  ALA A  85       4.947 -11.058  -9.649  1.00  6.130          H  
ATOM   1254 2HB  ALA A  85       3.813 -10.312 -10.801  1.00  6.130          H  
ATOM   1255 3HB  ALA A  85       4.266  -9.444  -9.318  1.00  6.130          H  
ATOM   1256  N   ASP A  86       3.086 -10.282  -6.721  1.00  3.610          N  
ATOM   1257  CA  ASP A  86       3.364 -10.562  -5.321  1.00  3.670          C  
ATOM   1258  C   ASP A  86       2.081 -11.055  -4.709  1.00  3.650          C  
ATOM   1259  O   ASP A  86       1.335 -10.305  -4.073  1.00  4.090          O  
ATOM   1260  CB  ASP A  86       3.880  -9.387  -4.514  1.00  5.110          C  
ATOM   1261  CG  ASP A  86       4.375  -9.893  -3.087  1.00  5.110          C  
ATOM   1262  OD1 ASP A  86       3.974 -10.993  -2.679  1.00  5.110          O  
ATOM   1263  OD2 ASP A  86       5.168  -9.194  -2.439  1.00  5.110          O  
ATOM   1264  H   ASP A  86       2.781  -9.374  -7.036  1.00  4.330          H  
ATOM   1265  HA  ASP A  86       4.107 -11.356  -5.255  1.00  4.400          H  
ATOM   1266 1HB  ASP A  86       4.655  -8.883  -5.061  1.00  6.140          H  
ATOM   1267 2HB  ASP A  86       3.101  -8.669  -4.366  1.00  6.140          H  
ATOM   1268  N   LYS A  87       1.864 -12.343  -4.854  1.00  3.600          N  
ATOM   1269  CA  LYS A  87       0.643 -13.005  -4.429  1.00  3.860          C  
ATOM   1270  C   LYS A  87       0.362 -12.871  -2.928  1.00  3.420          C  
ATOM   1271  O   LYS A  87      -0.746 -13.181  -2.486  1.00  3.730          O  
ATOM   1272  CB  LYS A  87       0.673 -14.486  -4.826  1.00  5.300          C  
ATOM   1273  CG  LYS A  87       1.692 -15.346  -4.071  1.00  5.300          C  
ATOM   1274  CD  LYS A  87       1.698 -16.787  -4.583  1.00  5.300          C  
ATOM   1275  CE  LYS A  87       2.687 -17.654  -3.804  1.00  5.300          C  
ATOM   1276  NZ  LYS A  87       2.722 -19.057  -4.313  1.00  5.300          N  
ATOM   1277  H   LYS A  87       2.568 -12.829  -5.416  1.00  4.320          H  
ATOM   1278  HA  LYS A  87      -0.184 -12.534  -4.963  1.00  4.630          H  
ATOM   1279 1HB  LYS A  87      -0.314 -14.918  -4.669  1.00  6.360          H  
ATOM   1280 2HB  LYS A  87       0.896 -14.559  -5.892  1.00  6.360          H  
ATOM   1281 1HG  LYS A  87       2.687 -14.913  -4.175  1.00  6.360          H  
ATOM   1282 2HG  LYS A  87       1.429 -15.363  -3.016  1.00  6.360          H  
ATOM   1283 1HD  LYS A  87       0.698 -17.210  -4.484  1.00  6.360          H  
ATOM   1284 2HD  LYS A  87       1.976 -16.796  -5.639  1.00  6.360          H  
ATOM   1285 1HE  LYS A  87       3.682 -17.222  -3.890  1.00  6.360          H  
ATOM   1286 2HE  LYS A  87       2.397 -17.667  -2.753  1.00  6.360          H  
ATOM   1287 1HZ  LYS A  87       3.386 -19.595  -3.772  1.00  6.360          H  
ATOM   1288 2HZ  LYS A  87       1.805 -19.473  -4.227  1.00  6.360          H  
ATOM   1289 3HZ  LYS A  87       3.001 -19.059  -5.284  1.00  6.360          H  
ATOM   1290  N   GLN A  88       1.376 -12.512  -2.123  1.00  3.210          N  
ATOM   1291  CA  GLN A  88       1.188 -12.381  -0.682  1.00  3.180          C  
ATOM   1292  C   GLN A  88       1.013 -10.943  -0.193  1.00  2.550          C  
ATOM   1293  O   GLN A  88       0.935 -10.719   1.021  1.00  2.620          O  
ATOM   1294  CB  GLN A  88       2.347 -13.008   0.074  1.00  4.460          C  
ATOM   1295  CG  GLN A  88       2.473 -14.470  -0.011  1.00  4.460          C  
ATOM   1296  CD  GLN A  88       3.637 -14.945   0.822  1.00  4.460          C  
ATOM   1297  OE1 GLN A  88       4.633 -14.192   1.025  1.00  4.460          O  
ATOM   1298  NE2 GLN A  88       3.514 -16.186   1.298  1.00  4.460          N  
ATOM   1299  H   GLN A  88       2.287 -12.229  -2.525  1.00  3.850          H  
ATOM   1300  HA  GLN A  88       0.285 -12.924  -0.415  1.00  3.820          H  
ATOM   1301 1HB  GLN A  88       3.250 -12.644  -0.369  1.00  5.360          H  
ATOM   1302 2HB  GLN A  88       2.334 -12.702   1.099  1.00  5.360          H  
ATOM   1303 1HG  GLN A  88       1.560 -14.932   0.363  1.00  5.360          H  
ATOM   1304 2HG  GLN A  88       2.648 -14.752  -1.044  1.00  5.360          H  
ATOM   1305 1HE2 GLN A  88       4.222 -16.597   1.862  1.00  5.360          H  
ATOM   1306 2HE2 GLN A  88       2.689 -16.719   1.096  1.00  5.360          H  
ATOM   1307  N   SER A  89       0.996  -9.979  -1.108  1.00  2.560          N  
ATOM   1308  CA  SER A  89       0.866  -8.572  -0.750  1.00  2.540          C  
ATOM   1309  C   SER A  89      -0.566  -8.054  -0.771  1.00  2.010          C  
ATOM   1310  O   SER A  89      -1.370  -8.413  -1.631  1.00  2.510          O  
ATOM   1311  CB  SER A  89       1.678  -7.718  -1.676  1.00  3.560          C  
ATOM   1312  OG  SER A  89       1.436  -6.363  -1.420  1.00  3.560          O  
ATOM   1313  H   SER A  89       1.065 -10.231  -2.100  1.00  3.070          H  
ATOM   1314  HA  SER A  89       1.253  -8.445   0.260  1.00  3.050          H  
ATOM   1315 1HB  SER A  89       2.737  -7.937  -1.543  1.00  4.280          H  
ATOM   1316 2HB  SER A  89       1.422  -7.957  -2.697  1.00  4.280          H  
ATOM   1317  HG  SER A  89       1.935  -5.890  -2.098  1.00  4.280          H  
ATOM   1318  N   ASP A  90      -0.896  -7.194   0.189  1.00  1.560          N  
ATOM   1319  CA  ASP A  90      -2.183  -6.527   0.254  1.00  2.050          C  
ATOM   1320  C   ASP A  90      -2.091  -5.042  -0.124  1.00  1.930          C  
ATOM   1321  O   ASP A  90      -3.048  -4.285   0.057  1.00  2.770          O  
ATOM   1322  CB  ASP A  90      -2.756  -6.715   1.655  1.00  2.670          C  
ATOM   1323  CG  ASP A  90      -1.798  -6.194   2.700  1.00  2.670          C  
ATOM   1324  OD1 ASP A  90      -0.653  -5.971   2.331  1.00  2.670          O  
ATOM   1325  OD2 ASP A  90      -2.174  -6.044   3.837  1.00  2.670          O  
ATOM   1326  H   ASP A  90      -0.222  -6.945   0.922  1.00  1.870          H  
ATOM   1327  HA  ASP A  90      -2.856  -7.012  -0.453  1.00  2.460          H  
ATOM   1328 1HB  ASP A  90      -3.706  -6.185   1.742  1.00  3.210          H  
ATOM   1329 2HB  ASP A  90      -2.943  -7.774   1.836  1.00  3.210          H  
ATOM   1330  N   THR A  91      -0.952  -4.652  -0.708  1.00  1.440          N  
ATOM   1331  CA  THR A  91      -0.663  -3.269  -1.099  1.00  1.820          C  
ATOM   1332  C   THR A  91      -0.650  -3.062  -2.612  1.00  1.460          C  
ATOM   1333  O   THR A  91      -0.385  -1.970  -3.125  1.00  1.340          O  
ATOM   1334  CB  THR A  91       0.684  -2.840  -0.490  1.00  2.400          C  
ATOM   1335  OG1 THR A  91       1.739  -3.706  -0.938  1.00  2.400          O  
ATOM   1336  CG2 THR A  91       0.594  -2.892   1.014  1.00  2.400          C  
ATOM   1337  H   THR A  91      -0.207  -5.341  -0.829  1.00  1.730          H  
ATOM   1338  HA  THR A  91      -1.440  -2.631  -0.682  1.00  2.180          H  
ATOM   1339  HB  THR A  91       0.911  -1.861  -0.796  1.00  2.880          H  
ATOM   1340  HG1 THR A  91       2.073  -3.404  -1.815  1.00  2.880          H  
ATOM   1341 1HG2 THR A  91       1.543  -2.578   1.442  1.00  2.880          H  
ATOM   1342 2HG2 THR A  91      -0.198  -2.226   1.351  1.00  2.880          H  
ATOM   1343 3HG2 THR A  91       0.372  -3.906   1.336  1.00  2.880          H  
ATOM   1344  N   LEU A  92      -0.998  -4.114  -3.323  1.00  1.500          N  
ATOM   1345  CA  LEU A  92      -0.929  -4.155  -4.776  1.00  1.380          C  
ATOM   1346  C   LEU A  92      -1.812  -3.088  -5.434  1.00  1.260          C  
ATOM   1347  O   LEU A  92      -1.405  -2.404  -6.378  1.00  1.250          O  
ATOM   1348  CB  LEU A  92      -1.439  -5.532  -5.216  1.00  1.980          C  
ATOM   1349  CG  LEU A  92      -0.610  -6.765  -4.783  1.00  1.980          C  
ATOM   1350  CD1 LEU A  92      -1.347  -7.991  -5.212  1.00  1.980          C  
ATOM   1351  CD2 LEU A  92       0.746  -6.759  -5.372  1.00  1.980          C  
ATOM   1352  H   LEU A  92      -1.258  -4.942  -2.806  1.00  1.800          H  
ATOM   1353  HA  LEU A  92       0.098  -3.993  -5.086  1.00  1.660          H  
ATOM   1354 1HB  LEU A  92      -2.443  -5.661  -4.817  1.00  2.380          H  
ATOM   1355 2HB  LEU A  92      -1.516  -5.546  -6.287  1.00  2.380          H  
ATOM   1356  HG  LEU A  92      -0.529  -6.783  -3.700  1.00  2.380          H  
ATOM   1357 1HD1 LEU A  92      -0.790  -8.880  -4.895  1.00  2.380          H  
ATOM   1358 2HD1 LEU A  92      -2.336  -8.004  -4.755  1.00  2.380          H  
ATOM   1359 3HD1 LEU A  92      -1.439  -7.977  -6.290  1.00  2.380          H  
ATOM   1360 1HD2 LEU A  92       1.266  -7.647  -5.056  1.00  2.380          H  
ATOM   1361 2HD2 LEU A  92       0.643  -6.774  -6.420  1.00  2.380          H  
ATOM   1362 3HD2 LEU A  92       1.311  -5.884  -5.065  1.00  2.380          H  
ATOM   1363  N   ASP A  93      -2.979  -2.844  -4.862  1.00  1.290          N  
ATOM   1364  CA  ASP A  93      -3.940  -1.899  -5.416  1.00  1.270          C  
ATOM   1365  C   ASP A  93      -3.427  -0.471  -5.538  1.00  1.170          C  
ATOM   1366  O   ASP A  93      -4.022   0.335  -6.241  1.00  1.190          O  
ATOM   1367  CB  ASP A  93      -5.241  -1.886  -4.611  1.00  1.790          C  
ATOM   1368  CG  ASP A  93      -6.126  -3.126  -4.829  1.00  1.790          C  
ATOM   1369  OD1 ASP A  93      -5.892  -3.874  -5.753  1.00  1.790          O  
ATOM   1370  OD2 ASP A  93      -7.050  -3.291  -4.075  1.00  1.790          O  
ATOM   1371  H   ASP A  93      -3.246  -3.392  -4.057  1.00  1.550          H  
ATOM   1372  HA  ASP A  93      -4.187  -2.241  -6.422  1.00  1.520          H  
ATOM   1373 1HB  ASP A  93      -5.000  -1.816  -3.549  1.00  2.140          H  
ATOM   1374 2HB  ASP A  93      -5.815  -0.995  -4.870  1.00  2.140          H  
ATOM   1375  N   ALA A  94      -2.319  -0.118  -4.893  1.00  1.160          N  
ATOM   1376  CA  ALA A  94      -1.857   1.263  -4.998  1.00  1.200          C  
ATOM   1377  C   ALA A  94      -1.688   1.720  -6.449  1.00  1.210          C  
ATOM   1378  O   ALA A  94      -2.027   2.857  -6.804  1.00  1.360          O  
ATOM   1379  CB  ALA A  94      -0.510   1.410  -4.319  1.00  1.660          C  
ATOM   1380  H   ALA A  94      -1.789  -0.802  -4.339  1.00  1.390          H  
ATOM   1381  HA  ALA A  94      -2.596   1.904  -4.517  1.00  1.440          H  
ATOM   1382 1HB  ALA A  94      -0.172   2.447  -4.385  1.00  2.000          H  
ATOM   1383 2HB  ALA A  94      -0.592   1.119  -3.303  1.00  2.000          H  
ATOM   1384 3HB  ALA A  94       0.201   0.762  -4.829  1.00  2.000          H  
ATOM   1385  N   ILE A  95      -1.244   0.821  -7.330  1.00  1.160          N  
ATOM   1386  CA  ILE A  95      -0.974   1.275  -8.689  1.00  1.230          C  
ATOM   1387  C   ILE A  95      -2.187   1.710  -9.483  1.00  1.380          C  
ATOM   1388  O   ILE A  95      -2.034   2.498 -10.423  1.00  1.490          O  
ATOM   1389  CB  ILE A  95      -0.172   0.249  -9.528  1.00  1.690          C  
ATOM   1390  CG1 ILE A  95      -0.886  -1.143  -9.622  1.00  1.690          C  
ATOM   1391  CG2 ILE A  95       1.242   0.121  -8.952  1.00  1.690          C  
ATOM   1392  CD1 ILE A  95      -1.821  -1.385 -10.827  1.00  1.690          C  
ATOM   1393  H   ILE A  95      -1.056  -0.140  -7.029  1.00  1.390          H  
ATOM   1394  HA  ILE A  95      -0.330   2.139  -8.593  1.00  1.480          H  
ATOM   1395  HB  ILE A  95      -0.098   0.620 -10.540  1.00  2.030          H  
ATOM   1396 1HG1 ILE A  95      -0.114  -1.879  -9.678  1.00  2.030          H  
ATOM   1397 2HG1 ILE A  95      -1.466  -1.305  -8.717  1.00  2.030          H  
ATOM   1398 1HG2 ILE A  95       1.828  -0.566  -9.551  1.00  2.030          H  
ATOM   1399 2HG2 ILE A  95       1.721   1.101  -8.948  1.00  2.030          H  
ATOM   1400 3HG2 ILE A  95       1.186  -0.244  -7.936  1.00  2.030          H  
ATOM   1401 1HD1 ILE A  95      -2.219  -2.401 -10.767  1.00  2.030          H  
ATOM   1402 2HD1 ILE A  95      -2.637  -0.695 -10.822  1.00  2.030          H  
ATOM   1403 3HD1 ILE A  95      -1.274  -1.277 -11.746  1.00  2.030          H  
ATOM   1404  N   LYS A  96      -3.389   1.227  -9.134  1.00  1.510          N  
ATOM   1405  CA  LYS A  96      -4.550   1.585  -9.928  1.00  1.820          C  
ATOM   1406  C   LYS A  96      -5.180   2.916  -9.539  1.00  1.920          C  
ATOM   1407  O   LYS A  96      -6.073   3.373 -10.245  1.00  2.350          O  
ATOM   1408  CB  LYS A  96      -5.647   0.495  -9.899  1.00  2.420          C  
ATOM   1409  CG  LYS A  96      -6.442   0.365  -8.605  1.00  2.420          C  
ATOM   1410  CD  LYS A  96      -7.479  -0.753  -8.690  1.00  2.420          C  
ATOM   1411  CE  LYS A  96      -8.356  -0.791  -7.433  1.00  2.420          C  
ATOM   1412  NZ  LYS A  96      -9.365  -1.914  -7.468  1.00  2.420          N  
ATOM   1413  H   LYS A  96      -3.493   0.630  -8.307  1.00  1.810          H  
ATOM   1414  HA  LYS A  96      -4.213   1.686 -10.955  1.00  2.180          H  
ATOM   1415 1HB  LYS A  96      -6.372   0.692 -10.684  1.00  2.910          H  
ATOM   1416 2HB  LYS A  96      -5.198  -0.476 -10.112  1.00  2.910          H  
ATOM   1417 1HG  LYS A  96      -5.781   0.146  -7.793  1.00  2.910          H  
ATOM   1418 2HG  LYS A  96      -6.957   1.307  -8.384  1.00  2.910          H  
ATOM   1419 1HD  LYS A  96      -8.110  -0.597  -9.561  1.00  2.910          H  
ATOM   1420 2HD  LYS A  96      -6.971  -1.714  -8.793  1.00  2.910          H  
ATOM   1421 1HE  LYS A  96      -7.721  -0.914  -6.558  1.00  2.910          H  
ATOM   1422 2HE  LYS A  96      -8.888   0.156  -7.352  1.00  2.910          H  
ATOM   1423 1HZ  LYS A  96      -9.916  -1.894  -6.626  1.00  2.910          H  
ATOM   1424 2HZ  LYS A  96     -10.000  -1.812  -8.301  1.00  2.910          H  
ATOM   1425 3HZ  LYS A  96      -8.881  -2.799  -7.522  1.00  2.910          H  
ATOM   1426  N   ASP A  97      -4.766   3.539  -8.423  1.00  1.890          N  
ATOM   1427  CA  ASP A  97      -5.440   4.783  -8.048  1.00  2.180          C  
ATOM   1428  C   ASP A  97      -4.750   6.033  -8.583  1.00  2.210          C  
ATOM   1429  O   ASP A  97      -5.418   7.005  -8.950  1.00  2.620          O  
ATOM   1430  CB  ASP A  97      -5.570   4.914  -6.527  1.00  2.940          C  
ATOM   1431  CG  ASP A  97      -6.484   3.865  -5.876  1.00  2.940          C  
ATOM   1432  OD1 ASP A  97      -7.636   3.756  -6.250  1.00  2.940          O  
ATOM   1433  OD2 ASP A  97      -6.017   3.200  -4.988  1.00  2.940          O  
ATOM   1434  H   ASP A  97      -3.994   3.167  -7.855  1.00  2.270          H  
ATOM   1435  HA  ASP A  97      -6.448   4.759  -8.463  1.00  2.620          H  
ATOM   1436 1HB  ASP A  97      -4.579   4.825  -6.076  1.00  3.520          H  
ATOM   1437 2HB  ASP A  97      -5.945   5.910  -6.280  1.00  3.520          H  
ATOM   1438  N   GLY A  98      -3.414   6.034  -8.629  1.00  2.090          N  
ATOM   1439  CA  GLY A  98      -2.709   7.236  -9.078  1.00  2.660          C  
ATOM   1440  C   GLY A  98      -2.790   8.371  -8.048  1.00  2.490          C  
ATOM   1441  O   GLY A  98      -2.837   9.550  -8.415  1.00  2.900          O  
ATOM   1442  H   GLY A  98      -2.892   5.212  -8.346  1.00  2.510          H  
ATOM   1443 1HA  GLY A  98      -1.669   6.991  -9.269  1.00  3.190          H  
ATOM   1444 2HA  GLY A  98      -3.131   7.570 -10.025  1.00  3.190          H  
ATOM   1445  N   SER A  99      -2.887   8.014  -6.768  1.00  2.330          N  
ATOM   1446  CA  SER A  99      -3.028   8.995  -5.701  1.00  2.740          C  
ATOM   1447  C   SER A  99      -2.604   8.441  -4.343  1.00  3.000          C  
ATOM   1448  O   SER A  99      -2.306   7.251  -4.202  1.00  3.270          O  
ATOM   1449  CB  SER A  99      -4.465   9.481  -5.625  1.00  3.670          C  
ATOM   1450  OG  SER A  99      -5.319   8.468  -5.177  1.00  3.670          O  
ATOM   1451  H   SER A  99      -2.833   7.038  -6.527  1.00  2.800          H  
ATOM   1452  HA  SER A  99      -2.381   9.842  -5.935  1.00  3.290          H  
ATOM   1453 1HB  SER A  99      -4.527  10.334  -4.954  1.00  4.410          H  
ATOM   1454 2HB  SER A  99      -4.787   9.818  -6.609  1.00  4.410          H  
ATOM   1455  HG  SER A  99      -6.192   8.862  -5.135  1.00  4.410          H  
ATOM   1456  N   THR A 100      -2.583   9.321  -3.340  1.00  3.500          N  
ATOM   1457  CA  THR A 100      -2.241   8.978  -1.964  1.00  4.270          C  
ATOM   1458  C   THR A 100      -3.136   7.843  -1.484  1.00  4.910          C  
ATOM   1459  O   THR A 100      -4.360   7.911  -1.622  1.00  5.600          O  
ATOM   1460  CB  THR A 100      -2.423  10.224  -1.065  1.00  5.670          C  
ATOM   1461  OG1 THR A 100      -1.597  11.293  -1.557  1.00  5.670          O  
ATOM   1462  CG2 THR A 100      -2.028   9.919   0.350  1.00  5.670          C  
ATOM   1463  H   THR A 100      -2.812  10.284  -3.534  1.00  4.200          H  
ATOM   1464  HA  THR A 100      -1.203   8.645  -1.925  1.00  5.120          H  
ATOM   1465  HB  THR A 100      -3.466  10.538  -1.089  1.00  6.800          H  
ATOM   1466  HG1 THR A 100      -1.818  12.109  -1.094  1.00  6.800          H  
ATOM   1467 1HG2 THR A 100      -2.159  10.808   0.964  1.00  6.800          H  
ATOM   1468 2HG2 THR A 100      -2.655   9.120   0.744  1.00  6.800          H  
ATOM   1469 3HG2 THR A 100      -0.985   9.613   0.374  1.00  6.800          H  
ATOM   1470  N   THR A 101      -2.527   6.804  -0.910  1.00  5.100          N  
ATOM   1471  CA  THR A 101      -3.281   5.646  -0.471  1.00  6.090          C  
ATOM   1472  C   THR A 101      -3.922   5.871   0.894  1.00  6.720          C  
ATOM   1473  O   THR A 101      -3.590   6.821   1.614  1.00  7.030          O  
ATOM   1474  CB  THR A 101      -2.384   4.382  -0.460  1.00  8.130          C  
ATOM   1475  OG1 THR A 101      -1.354   4.493   0.542  1.00  8.130          O  
ATOM   1476  CG2 THR A 101      -1.699   4.276  -1.850  1.00  8.130          C  
ATOM   1477  H   THR A 101      -1.524   6.814  -0.804  1.00  6.120          H  
ATOM   1478  HA  THR A 101      -4.085   5.474  -1.190  1.00  7.310          H  
ATOM   1479  HB  THR A 101      -2.981   3.491  -0.269  1.00  9.760          H  
ATOM   1480  HG1 THR A 101      -1.767   4.462   1.425  1.00  9.760          H  
ATOM   1481 1HG2 THR A 101      -1.054   3.421  -1.896  1.00  9.760          H  
ATOM   1482 2HG2 THR A 101      -2.465   4.191  -2.623  1.00  9.760          H  
ATOM   1483 3HG2 THR A 101      -1.102   5.162  -2.042  1.00  9.760          H  
ATOM   1484  N   VAL A 102      -4.819   4.967   1.261  1.00  7.190          N  
ATOM   1485  CA  VAL A 102      -5.528   5.076   2.521  1.00  8.010          C  
ATOM   1486  C   VAL A 102      -4.580   5.041   3.704  1.00  8.610          C  
ATOM   1487  O   VAL A 102      -3.687   4.196   3.774  1.00  9.080          O  
ATOM   1488  CB  VAL A 102      -6.581   3.947   2.623  1.00 10.890          C  
ATOM   1489  CG1 VAL A 102      -7.240   3.926   4.008  1.00 10.890          C  
ATOM   1490  CG2 VAL A 102      -7.644   4.170   1.546  1.00 10.890          C  
ATOM   1491  H   VAL A 102      -5.025   4.204   0.633  1.00  8.630          H  
ATOM   1492  HA  VAL A 102      -6.054   6.031   2.533  1.00  9.610          H  
ATOM   1493  HB  VAL A 102      -6.096   2.984   2.472  1.00 13.060          H  
ATOM   1494 1HG1 VAL A 102      -7.974   3.125   4.046  1.00 13.060          H  
ATOM   1495 2HG1 VAL A 102      -6.495   3.747   4.780  1.00 13.060          H  
ATOM   1496 3HG1 VAL A 102      -7.736   4.876   4.202  1.00 13.060          H  
ATOM   1497 1HG2 VAL A 102      -8.389   3.375   1.599  1.00 13.060          H  
ATOM   1498 2HG2 VAL A 102      -8.130   5.132   1.711  1.00 13.060          H  
ATOM   1499 3HG2 VAL A 102      -7.185   4.167   0.562  1.00 13.060          H  
ATOM   1500  N   ASP A 103      -4.773   6.016   4.598  1.00  8.820          N  
ATOM   1501  CA  ASP A 103      -4.018   6.237   5.829  1.00  9.600          C  
ATOM   1502  C   ASP A 103      -2.538   6.547   5.621  1.00  9.590          C  
ATOM   1503  O   ASP A 103      -1.749   6.494   6.566  1.00  9.390          O  
ATOM   1504  CB  ASP A 103      -4.181   5.047   6.777  1.00 13.130          C  
ATOM   1505  CG  ASP A 103      -5.629   4.879   7.252  1.00 13.130          C  
ATOM   1506  OD1 ASP A 103      -6.300   5.876   7.440  1.00 13.130          O  
ATOM   1507  OD2 ASP A 103      -6.054   3.759   7.418  1.00 13.130          O  
ATOM   1508  H   ASP A 103      -5.535   6.654   4.420  1.00 10.580          H  
ATOM   1509  HA  ASP A 103      -4.457   7.102   6.326  1.00 11.520          H  
ATOM   1510 1HB  ASP A 103      -3.856   4.129   6.285  1.00 15.750          H  
ATOM   1511 2HB  ASP A 103      -3.543   5.188   7.649  1.00 15.750          H  
ATOM   1512  N   ALA A 104      -2.151   6.897   4.400  1.00 10.020          N  
ATOM   1513  CA  ALA A 104      -0.768   7.252   4.156  1.00 10.280          C  
ATOM   1514  C   ALA A 104      -0.392   8.492   4.960  1.00 10.260          C  
ATOM   1515  O   ALA A 104      -1.176   9.435   5.087  1.00 10.370          O  
ATOM   1516  CB  ALA A 104      -0.543   7.497   2.682  1.00 14.290          C  
ATOM   1517  H   ALA A 104      -2.818   6.908   3.623  1.00 12.020          H  
ATOM   1518  HA  ALA A 104      -0.137   6.426   4.486  1.00 12.340          H  
ATOM   1519 1HB  ALA A 104       0.496   7.756   2.504  1.00 17.150          H  
ATOM   1520 2HB  ALA A 104      -0.804   6.603   2.119  1.00 17.150          H  
ATOM   1521 3HB  ALA A 104      -1.176   8.305   2.386  1.00 17.150          H  
ATOM   1522  N   ASN A 105       0.834   8.494   5.462  1.00 10.280          N  
ATOM   1523  CA  ASN A 105       1.403   9.604   6.217  1.00 10.390          C  
ATOM   1524  C   ASN A 105       2.918   9.506   6.115  1.00 10.030          C  
ATOM   1525  O   ASN A 105       3.530   8.716   6.828  1.00 10.280          O  
ATOM   1526  CB  ASN A 105       0.942   9.555   7.665  1.00 14.500          C  
ATOM   1527  CG  ASN A 105       1.363  10.758   8.469  1.00 14.500          C  
ATOM   1528  OD1 ASN A 105       1.893  11.731   7.923  1.00 14.500          O  
ATOM   1529  ND2 ASN A 105       1.128  10.709   9.763  1.00 14.500          N  
ATOM   1530  H   ASN A 105       1.392   7.670   5.317  1.00 12.340          H  
ATOM   1531  HA  ASN A 105       1.092  10.545   5.764  1.00 12.470          H  
ATOM   1532 1HB  ASN A 105      -0.148   9.480   7.691  1.00 17.400          H  
ATOM   1533 2HB  ASN A 105       1.338   8.658   8.140  1.00 17.400          H  
ATOM   1534 1HD2 ASN A 105       1.384  11.480  10.349  1.00 17.400          H  
ATOM   1535 2HD2 ASN A 105       0.695   9.901  10.160  1.00 17.400          H  
ATOM   1536  N   THR A 106       3.504  10.250   5.184  1.00  9.660          N  
ATOM   1537  CA  THR A 106       4.931  10.144   4.866  1.00  9.530          C  
ATOM   1538  C   THR A 106       5.867  10.406   6.047  1.00  9.030          C  
ATOM   1539  O   THR A 106       5.681  11.347   6.823  1.00  8.830          O  
ATOM   1540  CB  THR A 106       5.281  11.082   3.695  1.00 13.390          C  
ATOM   1541  OG1 THR A 106       6.646  10.893   3.322  1.00 13.390          O  
ATOM   1542  CG2 THR A 106       5.063  12.552   4.073  1.00 13.390          C  
ATOM   1543  H   THR A 106       2.930  10.893   4.660  1.00 11.590          H  
ATOM   1544  HA  THR A 106       5.122   9.123   4.526  1.00 11.440          H  
ATOM   1545  HB  THR A 106       4.647  10.830   2.846  1.00 16.070          H  
ATOM   1546  HG1 THR A 106       6.759  11.214   2.414  1.00 16.070          H  
ATOM   1547 1HG2 THR A 106       5.311  13.181   3.220  1.00 16.070          H  
ATOM   1548 2HG2 THR A 106       4.023  12.713   4.349  1.00 16.070          H  
ATOM   1549 3HG2 THR A 106       5.696  12.829   4.906  1.00 16.070          H  
ATOM   1550  N   GLY A 107       6.900   9.571   6.137  1.00  9.100          N  
ATOM   1551  CA  GLY A 107       7.930   9.639   7.169  1.00  8.970          C  
ATOM   1552  C   GLY A 107       8.592   8.270   7.353  1.00  8.780          C  
ATOM   1553  O   GLY A 107       8.101   7.261   6.856  1.00  8.930          O  
ATOM   1554  H   GLY A 107       6.944   8.828   5.445  1.00 10.920          H  
ATOM   1555 1HA  GLY A 107       8.680  10.378   6.892  1.00 10.760          H  
ATOM   1556 2HA  GLY A 107       7.484   9.966   8.107  1.00 10.760          H  
ATOM   1557  N   GLY A 108       9.653   8.198   8.145  1.00  8.730          N  
ATOM   1558  CA  GLY A 108      10.358   6.924   8.342  1.00  8.850          C  
ATOM   1559  C   GLY A 108       9.487   5.765   8.844  1.00  8.270          C  
ATOM   1560  O   GLY A 108       9.739   4.608   8.494  1.00  8.350          O  
ATOM   1561  H   GLY A 108      10.019   9.046   8.561  1.00 10.480          H  
ATOM   1562 1HA  GLY A 108      10.806   6.626   7.399  1.00 10.620          H  
ATOM   1563 2HA  GLY A 108      11.183   7.082   9.036  1.00 10.620          H  
ATOM   1564  N   GLY A 109       8.469   6.066   9.657  1.00  7.950          N  
ATOM   1565  CA  GLY A 109       7.561   5.052  10.199  1.00  7.690          C  
ATOM   1566  C   GLY A 109       6.274   4.876   9.378  1.00  7.100          C  
ATOM   1567  O   GLY A 109       5.326   4.234   9.835  1.00  7.250          O  
ATOM   1568  H   GLY A 109       8.324   7.028   9.930  1.00  9.540          H  
ATOM   1569 1HA  GLY A 109       8.084   4.098  10.254  1.00  9.230          H  
ATOM   1570 2HA  GLY A 109       7.299   5.323  11.221  1.00  9.230          H  
ATOM   1571  N   ALA A 110       6.220   5.494   8.201  1.00  6.750          N  
ATOM   1572  CA  ALA A 110       5.055   5.500   7.322  1.00  6.320          C  
ATOM   1573  C   ALA A 110       4.674   4.108   6.828  1.00  5.340          C  
ATOM   1574  O   ALA A 110       5.540   3.276   6.563  1.00  5.530          O  
ATOM   1575  CB  ALA A 110       5.346   6.401   6.147  1.00  9.020          C  
ATOM   1576  H   ALA A 110       7.038   6.009   7.869  1.00  8.100          H  
ATOM   1577  HA  ALA A 110       4.212   5.907   7.882  1.00  7.580          H  
ATOM   1578 1HB  ALA A 110       4.505   6.490   5.511  1.00 10.820          H  
ATOM   1579 2HB  ALA A 110       5.581   7.363   6.536  1.00 10.820          H  
ATOM   1580 3HB  ALA A 110       6.196   6.015   5.578  1.00 10.820          H  
ATOM   1581  N   ASN A 111       3.368   3.885   6.629  1.00  4.600          N  
ATOM   1582  CA  ASN A 111       2.832   2.626   6.117  1.00  3.770          C  
ATOM   1583  C   ASN A 111       1.952   2.660   4.828  1.00  3.290          C  
ATOM   1584  O   ASN A 111       0.966   1.924   4.785  1.00  3.490          O  
ATOM   1585  CB  ASN A 111       2.063   1.985   7.239  1.00  5.610          C  
ATOM   1586  CG  ASN A 111       0.949   2.871   7.672  1.00  5.610          C  
ATOM   1587  OD1 ASN A 111       0.873   4.038   7.235  1.00  5.610          O  
ATOM   1588  ND2 ASN A 111       0.089   2.368   8.519  1.00  5.610          N  
ATOM   1589  H   ASN A 111       2.696   4.606   6.886  1.00  5.520          H  
ATOM   1590  HA  ASN A 111       3.684   1.985   5.886  1.00  4.520          H  
ATOM   1591 1HB  ASN A 111       1.661   1.021   6.919  1.00  6.730          H  
ATOM   1592 2HB  ASN A 111       2.729   1.805   8.084  1.00  6.730          H  
ATOM   1593 1HD2 ASN A 111      -0.676   2.925   8.843  1.00  6.730          H  
ATOM   1594 2HD2 ASN A 111       0.196   1.427   8.840  1.00  6.730          H  
ATOM   1595  N   PRO A 112       2.233   3.499   3.798  1.00  3.200          N  
ATOM   1596  CA  PRO A 112       1.479   3.617   2.554  1.00  3.230          C  
ATOM   1597  C   PRO A 112       1.633   2.362   1.717  1.00  2.390          C  
ATOM   1598  O   PRO A 112       2.611   1.624   1.891  1.00  2.470          O  
ATOM   1599  CB  PRO A 112       2.148   4.798   1.854  1.00  4.840          C  
ATOM   1600  CG  PRO A 112       3.546   4.800   2.395  1.00  4.840          C  
ATOM   1601  CD  PRO A 112       3.414   4.338   3.818  1.00  4.840          C  
ATOM   1602  HA  PRO A 112       0.420   3.817   2.774  1.00  3.880          H  
ATOM   1603 1HB  PRO A 112       2.118   4.635   0.760  1.00  5.810          H  
ATOM   1604 2HB  PRO A 112       1.606   5.712   2.052  1.00  5.810          H  
ATOM   1605 1HG  PRO A 112       4.184   4.127   1.799  1.00  5.810          H  
ATOM   1606 2HG  PRO A 112       3.994   5.806   2.317  1.00  5.810          H  
ATOM   1607 1HD  PRO A 112       4.317   3.772   4.098  1.00  5.810          H  
ATOM   1608 2HD  PRO A 112       3.225   5.200   4.420  1.00  5.810          H  
ATOM   1609  N   SER A 113       0.673   2.119   0.829  1.00  2.220          N  
ATOM   1610  CA  SER A 113       0.775   0.976  -0.068  1.00  1.910          C  
ATOM   1611  C   SER A 113       1.758   1.262  -1.212  1.00  1.620          C  
ATOM   1612  O   SER A 113       2.420   2.291  -1.071  1.00  1.960          O  
ATOM   1613  CB  SER A 113      -0.604   0.598  -0.583  1.00  2.800          C  
ATOM   1614  OG  SER A 113      -1.436   0.153   0.455  1.00  2.800          O  
ATOM   1615  H   SER A 113      -0.115   2.760   0.744  1.00  2.660          H  
ATOM   1616  HA  SER A 113       1.162   0.134   0.504  1.00  2.290          H  
ATOM   1617 1HB  SER A 113      -1.056   1.440  -1.044  1.00  3.360          H  
ATOM   1618 2HB  SER A 113      -0.516  -0.163  -1.334  1.00  3.360          H  
ATOM   1619  HG  SER A 113      -2.243  -0.157   0.035  1.00  3.360          H  
ATOM   1620  N   ALA A 114       2.380   0.152  -1.629  1.00  1.360          N  
ATOM   1621  CA  ALA A 114       2.867   0.104  -3.013  1.00  1.280          C  
ATOM   1622  C   ALA A 114       2.994  -1.316  -3.575  1.00  1.270          C  
ATOM   1623  O   ALA A 114       3.024  -2.323  -2.853  1.00  1.330          O  
ATOM   1624  CB  ALA A 114       4.218   0.772  -3.109  1.00  1.820          C  
ATOM   1625  H   ALA A 114       3.113  -0.122  -0.990  1.00  1.630          H  
ATOM   1626  HA  ALA A 114       2.167   0.649  -3.638  1.00  1.540          H  
ATOM   1627 1HB  ALA A 114       4.557   0.758  -4.132  1.00  2.190          H  
ATOM   1628 2HB  ALA A 114       4.156   1.804  -2.766  1.00  2.190          H  
ATOM   1629 3HB  ALA A 114       4.921   0.228  -2.487  1.00  2.190          H  
ATOM   1630  N   TRP A 115       3.133  -1.407  -4.892  1.00  1.490          N  
ATOM   1631  CA  TRP A 115       3.297  -2.692  -5.543  1.00  1.570          C  
ATOM   1632  C   TRP A 115       4.745  -3.136  -5.572  1.00  1.310          C  
ATOM   1633  O   TRP A 115       5.448  -2.977  -6.580  1.00  1.650          O  
ATOM   1634  CB  TRP A 115       2.777  -2.687  -6.974  1.00  2.170          C  
ATOM   1635  CG  TRP A 115       2.658  -4.084  -7.603  1.00  2.170          C  
ATOM   1636  CD1 TRP A 115       3.628  -5.046  -7.795  1.00  2.170          C  
ATOM   1637  CD2 TRP A 115       1.463  -4.639  -8.147  1.00  2.170          C  
ATOM   1638  NE1 TRP A 115       3.090  -6.127  -8.407  1.00  2.170          N  
ATOM   1639  CE2 TRP A 115       1.771  -5.891  -8.632  1.00  2.170          C  
ATOM   1640  CE3 TRP A 115       0.190  -4.181  -8.267  1.00  2.170          C  
ATOM   1641  CZ2 TRP A 115       0.835  -6.665  -9.223  1.00  2.170          C  
ATOM   1642  CZ3 TRP A 115      -0.768  -4.956  -8.860  1.00  2.170          C  
ATOM   1643  CH2 TRP A 115      -0.454  -6.166  -9.325  1.00  2.170          C  
ATOM   1644  H   TRP A 115       3.134  -0.560  -5.459  1.00  1.790          H  
ATOM   1645  HA  TRP A 115       2.730  -3.436  -4.981  1.00  1.880          H  
ATOM   1646 1HB  TRP A 115       1.793  -2.238  -6.974  1.00  2.600          H  
ATOM   1647 2HB  TRP A 115       3.417  -2.071  -7.603  1.00  2.600          H  
ATOM   1648  HD1 TRP A 115       4.674  -4.978  -7.521  1.00  2.600          H  
ATOM   1649  HE1 TRP A 115       3.598  -6.954  -8.666  1.00  2.600          H  
ATOM   1650  HE3 TRP A 115      -0.041  -3.220  -7.906  1.00  2.600          H  
ATOM   1651  HZ2 TRP A 115       1.073  -7.636  -9.614  1.00  2.600          H  
ATOM   1652  HZ3 TRP A 115      -1.780  -4.565  -8.945  1.00  2.600          H  
ATOM   1653  HH2 TRP A 115      -1.221  -6.765  -9.797  1.00  2.600          H  
ATOM   1654  N   THR A 116       5.173  -3.659  -4.444  1.00  1.240          N  
ATOM   1655  CA  THR A 116       6.505  -4.220  -4.261  1.00  1.400          C  
ATOM   1656  C   THR A 116       6.394  -5.730  -4.342  1.00  1.340          C  
ATOM   1657  O   THR A 116       5.289  -6.254  -4.451  1.00  1.500          O  
ATOM   1658  CB  THR A 116       7.152  -3.804  -2.929  1.00  1.900          C  
ATOM   1659  OG1 THR A 116       8.525  -4.247  -2.932  1.00  1.900          O  
ATOM   1660  CG2 THR A 116       6.402  -4.405  -1.737  1.00  1.900          C  
ATOM   1661  H   THR A 116       4.485  -3.635  -3.689  1.00  1.490          H  
ATOM   1662  HA  THR A 116       7.146  -3.890  -5.073  1.00  1.680          H  
ATOM   1663  HB  THR A 116       7.136  -2.721  -2.842  1.00  2.280          H  
ATOM   1664  HG1 THR A 116       9.081  -3.629  -3.468  1.00  2.280          H  
ATOM   1665 1HG2 THR A 116       6.888  -4.089  -0.816  1.00  2.280          H  
ATOM   1666 2HG2 THR A 116       5.370  -4.050  -1.744  1.00  2.280          H  
ATOM   1667 3HG2 THR A 116       6.399  -5.482  -1.779  1.00  2.280          H  
ATOM   1668  N   ASN A 117       7.516  -6.436  -4.215  1.00  1.570          N  
ATOM   1669  CA  ASN A 117       7.509  -7.909  -4.271  1.00  1.650          C  
ATOM   1670  C   ASN A 117       8.283  -8.466  -3.082  1.00  1.740          C  
ATOM   1671  O   ASN A 117       9.029  -9.437  -3.188  1.00  2.340          O  
ATOM   1672  CB  ASN A 117       7.990  -8.451  -5.637  1.00  2.280          C  
ATOM   1673  CG  ASN A 117       7.577  -9.922  -5.930  1.00  2.280          C  
ATOM   1674  OD1 ASN A 117       6.574 -10.385  -5.418  1.00  2.280          O  
ATOM   1675  ND2 ASN A 117       8.301 -10.639  -6.766  1.00  2.280          N  
ATOM   1676  H   ASN A 117       8.365  -5.907  -4.032  1.00  1.880          H  
ATOM   1677  HA  ASN A 117       6.496  -8.241  -4.139  1.00  1.980          H  
ATOM   1678 1HB  ASN A 117       7.616  -7.810  -6.435  1.00  2.730          H  
ATOM   1679 2HB  ASN A 117       9.032  -8.433  -5.679  1.00  2.730          H  
ATOM   1680 1HD2 ASN A 117       8.020 -11.577  -6.974  1.00  2.730          H  
ATOM   1681 2HD2 ASN A 117       9.139 -10.281  -7.215  1.00  2.730          H  
ATOM   1682  N   TRP A 118       8.131  -7.785  -1.951  1.00  2.000          N  
ATOM   1683  CA  TRP A 118       8.770  -8.112  -0.684  1.00  2.490          C  
ATOM   1684  C   TRP A 118       7.816  -8.592   0.430  1.00  2.350          C  
ATOM   1685  O   TRP A 118       8.124  -8.402   1.614  1.00  2.630          O  
ATOM   1686  CB  TRP A 118       9.594  -6.918  -0.182  1.00  3.290          C  
ATOM   1687  CG  TRP A 118      10.863  -6.630  -0.978  1.00  3.290          C  
ATOM   1688  CD1 TRP A 118      11.505  -7.449  -1.865  1.00  3.290          C  
ATOM   1689  CD2 TRP A 118      11.654  -5.417  -0.931  1.00  3.290          C  
ATOM   1690  NE1 TRP A 118      12.623  -6.822  -2.357  1.00  3.290          N  
ATOM   1691  CE2 TRP A 118      12.729  -5.596  -1.805  1.00  3.290          C  
ATOM   1692  CE3 TRP A 118      11.542  -4.210  -0.225  1.00  3.290          C  
ATOM   1693  CZ2 TRP A 118      13.683  -4.624  -1.997  1.00  3.290          C  
ATOM   1694  CZ3 TRP A 118      12.514  -3.228  -0.422  1.00  3.290          C  
ATOM   1695  CH2 TRP A 118      13.556  -3.435  -1.286  1.00  3.290          C  
ATOM   1696  H   TRP A 118       7.488  -7.008  -1.971  1.00  2.400          H  
ATOM   1697  HA  TRP A 118       9.456  -8.934  -0.867  1.00  2.990          H  
ATOM   1698 1HB  TRP A 118       8.976  -6.021  -0.205  1.00  3.950          H  
ATOM   1699 2HB  TRP A 118       9.886  -7.083   0.849  1.00  3.950          H  
ATOM   1700  HD1 TRP A 118      11.195  -8.454  -2.152  1.00  3.950          H  
ATOM   1701  HE1 TRP A 118      13.300  -7.218  -3.051  1.00  3.950          H  
ATOM   1702  HE3 TRP A 118      10.715  -4.045   0.460  1.00  3.950          H  
ATOM   1703  HZ2 TRP A 118      14.514  -4.774  -2.676  1.00  3.950          H  
ATOM   1704  HZ3 TRP A 118      12.423  -2.294   0.129  1.00  3.950          H  
ATOM   1705  HH2 TRP A 118      14.303  -2.653  -1.419  1.00  3.950          H  
ATOM   1706  N   ALA A 119       6.678  -9.214   0.074  1.00  2.690          N  
ATOM   1707  CA  ALA A 119       5.747  -9.734   1.077  1.00  3.180          C  
ATOM   1708  C   ALA A 119       6.457 -10.734   1.980  1.00  3.200          C  
ATOM   1709  O   ALA A 119       7.454 -11.353   1.592  1.00  3.670          O  
ATOM   1710  CB  ALA A 119       4.554 -10.380   0.435  1.00  4.260          C  
ATOM   1711  H   ALA A 119       6.405  -9.308  -0.919  1.00  3.230          H  
ATOM   1712  HA  ALA A 119       5.405  -8.903   1.691  1.00  3.820          H  
ATOM   1713 1HB  ALA A 119       3.877 -10.743   1.201  1.00  5.110          H  
ATOM   1714 2HB  ALA A 119       4.038  -9.659  -0.191  1.00  5.110          H  
ATOM   1715 3HB  ALA A 119       4.904 -11.203  -0.179  1.00  5.110          H  
ATOM   1716  N   TYR A 120       5.897 -10.915   3.175  1.00  3.240          N  
ATOM   1717  CA  TYR A 120       6.485 -11.667   4.285  1.00  3.750          C  
ATOM   1718  C   TYR A 120       7.242 -12.972   4.031  1.00  3.780          C  
ATOM   1719  O   TYR A 120       8.186 -13.236   4.776  1.00  3.890          O  
ATOM   1720  CB  TYR A 120       5.385 -11.924   5.312  1.00  5.050          C  
ATOM   1721  CG  TYR A 120       4.302 -12.886   4.852  1.00  5.050          C  
ATOM   1722  CD1 TYR A 120       4.412 -14.250   5.094  1.00  5.050          C  
ATOM   1723  CD2 TYR A 120       3.186 -12.390   4.194  1.00  5.050          C  
ATOM   1724  CE1 TYR A 120       3.411 -15.101   4.686  1.00  5.050          C  
ATOM   1725  CE2 TYR A 120       2.192 -13.242   3.794  1.00  5.050          C  
ATOM   1726  CZ  TYR A 120       2.296 -14.589   4.036  1.00  5.050          C  
ATOM   1727  OH  TYR A 120       1.289 -15.437   3.635  1.00  5.050          O  
ATOM   1728  H   TYR A 120       5.038 -10.420   3.360  1.00  3.890          H  
ATOM   1729  HA  TYR A 120       7.207 -10.996   4.753  1.00  4.500          H  
ATOM   1730 1HB  TYR A 120       5.830 -12.329   6.222  1.00  6.060          H  
ATOM   1731 2HB  TYR A 120       4.909 -10.982   5.577  1.00  6.060          H  
ATOM   1732  HD1 TYR A 120       5.286 -14.646   5.611  1.00  6.060          H  
ATOM   1733  HD2 TYR A 120       3.088 -11.325   4.001  1.00  6.060          H  
ATOM   1734  HE1 TYR A 120       3.492 -16.170   4.877  1.00  6.060          H  
ATOM   1735  HE2 TYR A 120       1.313 -12.844   3.282  1.00  6.060          H  
ATOM   1736  HH  TYR A 120       0.599 -14.927   3.203  1.00  6.060          H  
ATOM   1737  N   SER A 121       6.902 -13.808   3.043  1.00  4.090          N  
ATOM   1738  CA  SER A 121       7.698 -15.027   2.894  1.00  4.270          C  
ATOM   1739  C   SER A 121       9.094 -14.749   2.350  1.00  4.010          C  
ATOM   1740  O   SER A 121       9.973 -15.614   2.391  1.00  4.180          O  
ATOM   1741  CB  SER A 121       7.047 -15.959   1.925  1.00  5.910          C  
ATOM   1742  OG  SER A 121       7.020 -15.367   0.642  1.00  5.910          O  
ATOM   1743  H   SER A 121       6.111 -13.659   2.408  1.00  4.910          H  
ATOM   1744  HA  SER A 121       7.788 -15.505   3.869  1.00  5.120          H  
ATOM   1745 1HB  SER A 121       7.614 -16.888   1.887  1.00  7.090          H  
ATOM   1746 2HB  SER A 121       6.056 -16.191   2.259  1.00  7.090          H  
ATOM   1747  HG  SER A 121       6.186 -14.855   0.627  1.00  7.090          H  
ATOM   1748  N   LYS A 122       9.262 -13.556   1.778  1.00  3.960          N  
ATOM   1749  CA  LYS A 122      10.466 -13.072   1.121  1.00  4.140          C  
ATOM   1750  C   LYS A 122      10.862 -13.966  -0.048  1.00  3.640          C  
ATOM   1751  O   LYS A 122      12.018 -13.981  -0.465  1.00  3.950          O  
ATOM   1752  CB  LYS A 122      11.628 -12.938   2.113  1.00  5.720          C  
ATOM   1753  CG  LYS A 122      11.322 -12.091   3.372  1.00  5.720          C  
ATOM   1754  CD  LYS A 122      11.015 -10.608   3.046  1.00  5.720          C  
ATOM   1755  CE  LYS A 122      10.795  -9.804   4.324  1.00  5.720          C  
ATOM   1756  NZ  LYS A 122      10.438  -8.370   4.041  1.00  5.720          N  
ATOM   1757  H   LYS A 122       8.473 -12.904   1.817  1.00  4.750          H  
ATOM   1758  HA  LYS A 122      10.249 -12.085   0.709  1.00  4.970          H  
ATOM   1759 1HB  LYS A 122      11.936 -13.929   2.448  1.00  6.870          H  
ATOM   1760 2HB  LYS A 122      12.482 -12.486   1.608  1.00  6.870          H  
ATOM   1761 1HG  LYS A 122      10.463 -12.517   3.884  1.00  6.870          H  
ATOM   1762 2HG  LYS A 122      12.175 -12.138   4.045  1.00  6.870          H  
ATOM   1763 1HD  LYS A 122      11.833 -10.172   2.474  1.00  6.870          H  
ATOM   1764 2HD  LYS A 122      10.098 -10.541   2.456  1.00  6.870          H  
ATOM   1765 1HE  LYS A 122       9.986 -10.263   4.893  1.00  6.870          H  
ATOM   1766 2HE  LYS A 122      11.705  -9.831   4.919  1.00  6.870          H  
ATOM   1767 1HZ  LYS A 122      10.302  -7.878   4.911  1.00  6.870          H  
ATOM   1768 2HZ  LYS A 122      11.184  -7.930   3.523  1.00  6.870          H  
ATOM   1769 3HZ  LYS A 122       9.571  -8.325   3.491  1.00  6.870          H  
ATOM   1770  N   ALA A 123       9.881 -14.674  -0.623  1.00  3.440          N  
ATOM   1771  CA  ALA A 123      10.107 -15.525  -1.781  1.00  3.530          C  
ATOM   1772  C   ALA A 123      10.079 -14.717  -3.074  1.00  3.310          C  
ATOM   1773  O   ALA A 123      10.350 -15.246  -4.154  1.00  3.580          O  
ATOM   1774  CB  ALA A 123       9.061 -16.623  -1.823  1.00  4.910          C  
ATOM   1775  H   ALA A 123       8.951 -14.651  -0.204  1.00  4.130          H  
ATOM   1776  HA  ALA A 123      11.095 -15.975  -1.683  1.00  4.240          H  
ATOM   1777 1HB  ALA A 123       9.248 -17.274  -2.674  1.00  5.890          H  
ATOM   1778 2HB  ALA A 123       9.111 -17.201  -0.899  1.00  5.890          H  
ATOM   1779 3HB  ALA A 123       8.074 -16.174  -1.917  1.00  5.890          H  
ATOM   1780  N   GLY A 124       9.695 -13.452  -2.960  1.00  3.370          N  
ATOM   1781  CA  GLY A 124       9.599 -12.560  -4.104  1.00  3.450          C  
ATOM   1782  C   GLY A 124      10.959 -11.958  -4.430  1.00  2.990          C  
ATOM   1783  O   GLY A 124      11.790 -11.755  -3.543  1.00  3.480          O  
ATOM   1784  H   GLY A 124       9.494 -13.117  -2.032  1.00  4.040          H  
ATOM   1785 1HA  GLY A 124       9.222 -13.109  -4.967  1.00  4.140          H  
ATOM   1786 2HA  GLY A 124       8.883 -11.769  -3.890  1.00  4.140          H  
ATOM   1787  N   HIS A 125      11.169 -11.662  -5.706  1.00  2.520          N  
ATOM   1788  CA  HIS A 125      12.387 -11.048  -6.209  1.00  2.240          C  
ATOM   1789  C   HIS A 125      12.072 -10.580  -7.629  1.00  1.660          C  
ATOM   1790  O   HIS A 125      10.924 -10.687  -8.065  1.00  2.060          O  
ATOM   1791  CB  HIS A 125      13.550 -12.052  -6.165  1.00  3.250          C  
ATOM   1792  CG  HIS A 125      14.904 -11.430  -6.235  1.00  3.250          C  
ATOM   1793  ND1 HIS A 125      15.566 -11.195  -7.415  1.00  3.250          N  
ATOM   1794  CD2 HIS A 125      15.701 -10.979  -5.243  1.00  3.250          C  
ATOM   1795  CE1 HIS A 125      16.732 -10.618  -7.146  1.00  3.250          C  
ATOM   1796  NE2 HIS A 125      16.839 -10.476  -5.812  1.00  3.250          N  
ATOM   1797  H   HIS A 125      10.445 -11.883  -6.373  1.00  3.020          H  
ATOM   1798  HA  HIS A 125      12.659 -10.182  -5.605  1.00  2.690          H  
ATOM   1799 1HB  HIS A 125      13.497 -12.643  -5.252  1.00  3.900          H  
ATOM   1800 2HB  HIS A 125      13.458 -12.740  -7.007  1.00  3.900          H  
ATOM   1801  HD1 HIS A 125      15.238 -11.543  -8.345  1.00  3.900          H  
ATOM   1802  HD2 HIS A 125      15.576 -10.960  -4.172  1.00  3.900          H  
ATOM   1803  HE1 HIS A 125      17.411 -10.347  -7.955  1.00  3.900          H  
ATOM   1804  N   ASN A 126      13.026  -9.979  -8.332  1.00  1.430          N  
ATOM   1805  CA  ASN A 126      12.745  -9.645  -9.713  1.00  1.480          C  
ATOM   1806  C   ASN A 126      13.016 -10.933 -10.534  1.00  1.540          C  
ATOM   1807  O   ASN A 126      13.784 -11.789 -10.067  1.00  2.310          O  
ATOM   1808  CB  ASN A 126      13.542  -8.392 -10.137  1.00  2.050          C  
ATOM   1809  CG  ASN A 126      15.028  -8.467 -10.025  1.00  2.050          C  
ATOM   1810  OD1 ASN A 126      15.664  -9.518 -10.030  1.00  2.050          O  
ATOM   1811  ND2 ASN A 126      15.615  -7.305  -9.944  1.00  2.050          N  
ATOM   1812  H   ASN A 126      13.946  -9.839  -7.935  1.00  1.720          H  
ATOM   1813  HA  ASN A 126      11.695  -9.392  -9.783  1.00  1.780          H  
ATOM   1814 1HB  ASN A 126      13.350  -8.140 -11.162  1.00  2.460          H  
ATOM   1815 2HB  ASN A 126      13.203  -7.545  -9.573  1.00  2.460          H  
ATOM   1816 1HD2 ASN A 126      16.612  -7.249  -9.903  1.00  2.460          H  
ATOM   1817 2HD2 ASN A 126      15.058  -6.476  -9.985  1.00  2.460          H  
ATOM   1818  N   THR A 127      12.405 -11.090 -11.734  1.00  1.510          N  
ATOM   1819  CA  THR A 127      11.487 -10.123 -12.343  1.00  1.550          C  
ATOM   1820  C   THR A 127      10.122 -10.195 -11.680  1.00  1.200          C  
ATOM   1821  O   THR A 127       9.775 -11.194 -11.050  1.00  1.720          O  
ATOM   1822  CB  THR A 127      11.280 -10.425 -13.841  1.00  2.150          C  
ATOM   1823  OG1 THR A 127      10.634 -11.697 -13.984  1.00  2.150          O  
ATOM   1824  CG2 THR A 127      12.617 -10.492 -14.550  1.00  2.150          C  
ATOM   1825  H   THR A 127      12.572 -11.942 -12.248  1.00  1.810          H  
ATOM   1826  HA  THR A 127      11.864  -9.120 -12.247  1.00  1.860          H  
ATOM   1827  HB  THR A 127      10.663  -9.642 -14.290  1.00  2.580          H  
ATOM   1828  HG1 THR A 127       9.717 -11.633 -13.683  1.00  2.580          H  
ATOM   1829 1HG2 THR A 127      12.455 -10.706 -15.605  1.00  2.580          H  
ATOM   1830 2HG2 THR A 127      13.123  -9.569 -14.453  1.00  2.580          H  
ATOM   1831 3HG2 THR A 127      13.230 -11.274 -14.117  1.00  2.580          H  
ATOM   1832  N   ALA A 128       9.315  -9.167 -11.892  1.00  0.990          N  
ATOM   1833  CA  ALA A 128       7.960  -9.165 -11.344  1.00  0.930          C  
ATOM   1834  C   ALA A 128       7.002  -8.440 -12.278  1.00  0.950          C  
ATOM   1835  O   ALA A 128       7.378  -7.487 -12.969  1.00  1.090          O  
ATOM   1836  CB  ALA A 128       7.959  -8.524  -9.958  1.00  1.330          C  
ATOM   1837  H   ALA A 128       9.695  -8.362 -12.402  1.00  1.190          H  
ATOM   1838  HA  ALA A 128       7.624 -10.200 -11.256  1.00  1.120          H  
ATOM   1839 1HB  ALA A 128       6.953  -8.549  -9.542  1.00  1.590          H  
ATOM   1840 2HB  ALA A 128       8.638  -9.079  -9.302  1.00  1.590          H  
ATOM   1841 3HB  ALA A 128       8.297  -7.490 -10.037  1.00  1.590          H  
ATOM   1842  N   GLU A 129       5.737  -8.865 -12.269  1.00  0.940          N  
ATOM   1843  CA  GLU A 129       4.745  -8.261 -13.157  1.00  1.010          C  
ATOM   1844  C   GLU A 129       3.545  -7.599 -12.476  1.00  0.980          C  
ATOM   1845  O   GLU A 129       2.921  -8.150 -11.551  1.00  1.260          O  
ATOM   1846  CB  GLU A 129       4.214  -9.338 -14.114  1.00  1.390          C  
ATOM   1847  CG  GLU A 129       5.279  -9.970 -15.038  1.00  1.390          C  
ATOM   1848  CD  GLU A 129       4.707 -10.997 -16.030  1.00  1.390          C  
ATOM   1849  OE1 GLU A 129       3.548 -11.343 -15.911  1.00  1.390          O  
ATOM   1850  OE2 GLU A 129       5.405 -11.381 -16.935  1.00  1.390          O  
ATOM   1851  H   GLU A 129       5.473  -9.636 -11.674  1.00  1.130          H  
ATOM   1852  HA  GLU A 129       5.243  -7.492 -13.749  1.00  1.210          H  
ATOM   1853 1HB  GLU A 129       3.749 -10.138 -13.538  1.00  1.660          H  
ATOM   1854 2HB  GLU A 129       3.439  -8.902 -14.749  1.00  1.660          H  
ATOM   1855 1HG  GLU A 129       5.762  -9.174 -15.597  1.00  1.660          H  
ATOM   1856 2HG  GLU A 129       6.036 -10.453 -14.424  1.00  1.660          H  
ATOM   1857  N   ILE A 130       3.187  -6.437 -13.027  1.00  0.740          N  
ATOM   1858  CA  ILE A 130       2.030  -5.675 -12.599  1.00  0.700          C  
ATOM   1859  C   ILE A 130       0.990  -5.591 -13.706  1.00  0.690          C  
ATOM   1860  O   ILE A 130       1.197  -4.832 -14.657  1.00  0.720          O  
ATOM   1861  CB  ILE A 130       2.419  -4.196 -12.336  1.00  1.000          C  
ATOM   1862  CG1 ILE A 130       3.550  -4.096 -11.329  1.00  1.000          C  
ATOM   1863  CG2 ILE A 130       1.165  -3.449 -11.827  1.00  1.000          C  
ATOM   1864  CD1 ILE A 130       4.151  -2.707 -11.158  1.00  1.000          C  
ATOM   1865  H   ILE A 130       3.801  -6.045 -13.747  1.00  0.890          H  
ATOM   1866  HA  ILE A 130       1.588  -6.143 -11.730  1.00  0.840          H  
ATOM   1867  HB  ILE A 130       2.772  -3.744 -13.247  1.00  1.200          H  
ATOM   1868 1HG1 ILE A 130       3.196  -4.409 -10.414  1.00  1.200          H  
ATOM   1869 2HG1 ILE A 130       4.349  -4.763 -11.642  1.00  1.200          H  
ATOM   1870 1HG2 ILE A 130       1.380  -2.433 -11.623  1.00  1.200          H  
ATOM   1871 2HG2 ILE A 130       0.363  -3.488 -12.561  1.00  1.200          H  
ATOM   1872 3HG2 ILE A 130       0.836  -3.912 -10.929  1.00  1.200          H  
ATOM   1873 1HD1 ILE A 130       4.954  -2.751 -10.420  1.00  1.200          H  
ATOM   1874 2HD1 ILE A 130       4.553  -2.365 -12.115  1.00  1.200          H  
ATOM   1875 3HD1 ILE A 130       3.402  -2.023 -10.812  1.00  1.200          H  
ATOM   1876  N   THR A 131      -0.153  -6.277 -13.600  1.00  0.770          N  
ATOM   1877  CA  THR A 131      -1.118  -6.091 -14.705  1.00  0.810          C  
ATOM   1878  C   THR A 131      -2.353  -5.371 -14.231  1.00  0.790          C  
ATOM   1879  O   THR A 131      -3.098  -5.875 -13.385  1.00  1.040          O  
ATOM   1880  CB  THR A 131      -1.547  -7.377 -15.407  1.00  1.120          C  
ATOM   1881  OG1 THR A 131      -0.410  -8.002 -15.958  1.00  1.120          O  
ATOM   1882  CG2 THR A 131      -2.527  -7.076 -16.550  1.00  1.120          C  
ATOM   1883  H   THR A 131      -0.312  -6.914 -12.806  1.00  0.920          H  
ATOM   1884  HA  THR A 131      -0.665  -5.471 -15.463  1.00  0.970          H  
ATOM   1885  HB  THR A 131      -2.024  -8.012 -14.717  1.00  1.340          H  
ATOM   1886  HG1 THR A 131       0.172  -8.266 -15.243  1.00  1.340          H  
ATOM   1887 1HG2 THR A 131      -2.803  -8.007 -17.033  1.00  1.340          H  
ATOM   1888 2HG2 THR A 131      -3.425  -6.595 -16.171  1.00  1.340          H  
ATOM   1889 3HG2 THR A 131      -2.042  -6.418 -17.264  1.00  1.340          H  
ATOM   1890  N   PHE A 132      -2.604  -4.237 -14.883  1.00  0.660          N  
ATOM   1891  CA  PHE A 132      -3.693  -3.289 -14.641  1.00  0.690          C  
ATOM   1892  C   PHE A 132      -4.862  -3.475 -15.598  1.00  0.630          C  
ATOM   1893  O   PHE A 132      -4.648  -3.640 -16.803  1.00  0.700          O  
ATOM   1894  CB  PHE A 132      -3.163  -1.870 -14.861  1.00  0.950          C  
ATOM   1895  CG  PHE A 132      -4.203  -0.788 -14.778  1.00  0.950          C  
ATOM   1896  CD1 PHE A 132      -4.451  -0.099 -13.611  1.00  0.950          C  
ATOM   1897  CD2 PHE A 132      -4.966  -0.469 -15.895  1.00  0.950          C  
ATOM   1898  CE1 PHE A 132      -5.405   0.889 -13.590  1.00  0.950          C  
ATOM   1899  CE2 PHE A 132      -5.906   0.493 -15.834  1.00  0.950          C  
ATOM   1900  CZ  PHE A 132      -6.115   1.176 -14.699  1.00  0.950          C  
ATOM   1901  H   PHE A 132      -1.927  -3.995 -15.615  1.00  0.790          H  
ATOM   1902  HA  PHE A 132      -4.047  -3.405 -13.617  1.00  0.830          H  
ATOM   1903 1HB  PHE A 132      -2.396  -1.660 -14.117  1.00  1.140          H  
ATOM   1904 2HB  PHE A 132      -2.684  -1.814 -15.837  1.00  1.140          H  
ATOM   1905  HD1 PHE A 132      -3.882  -0.328 -12.722  1.00  1.140          H  
ATOM   1906  HD2 PHE A 132      -4.806  -1.001 -16.839  1.00  1.140          H  
ATOM   1907  HE1 PHE A 132      -5.603   1.453 -12.692  1.00  1.140          H  
ATOM   1908  HE2 PHE A 132      -6.478   0.716 -16.687  1.00  1.140          H  
ATOM   1909  HZ  PHE A 132      -6.864   1.960 -14.670  1.00  1.140          H  
ATOM   1910  N   GLU A 133      -6.097  -3.415 -15.084  1.00  0.660          N  
ATOM   1911  CA  GLU A 133      -7.290  -3.509 -15.938  1.00  0.630          C  
ATOM   1912  C   GLU A 133      -8.097  -2.193 -16.013  1.00  0.700          C  
ATOM   1913  O   GLU A 133      -8.570  -1.671 -14.995  1.00  0.910          O  
ATOM   1914  CB  GLU A 133      -8.187  -4.639 -15.462  1.00  0.890          C  
ATOM   1915  CG  GLU A 133      -9.450  -4.835 -16.298  1.00  0.890          C  
ATOM   1916  CD  GLU A 133     -10.242  -6.045 -15.927  1.00  0.890          C  
ATOM   1917  OE1 GLU A 133      -9.748  -6.837 -15.174  1.00  0.890          O  
ATOM   1918  OE2 GLU A 133     -11.335  -6.192 -16.412  1.00  0.890          O  
ATOM   1919  H   GLU A 133      -6.217  -3.285 -14.074  1.00  0.790          H  
ATOM   1920  HA  GLU A 133      -6.966  -3.751 -16.949  1.00  0.760          H  
ATOM   1921 1HB  GLU A 133      -7.624  -5.565 -15.414  1.00  1.070          H  
ATOM   1922 2HB  GLU A 133      -8.500  -4.398 -14.469  1.00  1.070          H  
ATOM   1923 1HG  GLU A 133     -10.081  -3.975 -16.138  1.00  1.070          H  
ATOM   1924 2HG  GLU A 133      -9.179  -4.876 -17.351  1.00  1.070          H  
ATOM   1925  N   TYR A 134      -8.346  -1.738 -17.262  1.00  0.640          N  
ATOM   1926  CA  TYR A 134      -9.044  -0.490 -17.643  1.00  0.770          C  
ATOM   1927  C   TYR A 134     -10.524  -0.632 -17.905  1.00  0.880          C  
ATOM   1928  O   TYR A 134     -11.164   0.345 -18.303  1.00  1.550          O  
ATOM   1929  CB  TYR A 134      -8.633   0.028 -19.038  1.00  1.030          C  
ATOM   1930  CG  TYR A 134      -7.327   0.586 -19.369  1.00  1.030          C  
ATOM   1931  CD1 TYR A 134      -6.522  -0.109 -20.200  1.00  1.030          C  
ATOM   1932  CD2 TYR A 134      -6.956   1.835 -18.931  1.00  1.030          C  
ATOM   1933  CE1 TYR A 134      -5.374   0.412 -20.603  1.00  1.030          C  
ATOM   1934  CE2 TYR A 134      -5.780   2.350 -19.339  1.00  1.030          C  
ATOM   1935  CZ  TYR A 134      -5.002   1.623 -20.188  1.00  1.030          C  
ATOM   1936  OH  TYR A 134      -3.849   2.111 -20.628  1.00  1.030          O  
ATOM   1937  H   TYR A 134      -7.952  -2.290 -18.023  1.00  0.770          H  
ATOM   1938  HA  TYR A 134      -8.894   0.253 -16.868  1.00  0.920          H  
ATOM   1939 1HB  TYR A 134      -8.788  -0.804 -19.726  1.00  1.230          H  
ATOM   1940 2HB  TYR A 134      -9.346   0.759 -19.351  1.00  1.230          H  
ATOM   1941  HD1 TYR A 134      -6.815  -1.064 -20.561  1.00  1.230          H  
ATOM   1942  HD2 TYR A 134      -7.603   2.407 -18.273  1.00  1.230          H  
ATOM   1943  HE1 TYR A 134      -4.745  -0.134 -21.273  1.00  1.230          H  
ATOM   1944  HE2 TYR A 134      -5.469   3.339 -19.008  1.00  1.230          H  
ATOM   1945  HH  TYR A 134      -3.681   2.930 -20.175  1.00  1.230          H  
ATOM   1946  N   ALA A 135     -11.067  -1.827 -17.707  1.00  1.260          N  
ATOM   1947  CA  ALA A 135     -12.415  -2.178 -18.142  1.00  1.470          C  
ATOM   1948  C   ALA A 135     -13.341  -0.974 -18.323  1.00  1.310          C  
ATOM   1949  O   ALA A 135     -13.780  -0.341 -17.358  1.00  1.360          O  
ATOM   1950  CB  ALA A 135     -13.031  -3.118 -17.129  1.00  1.970          C  
ATOM   1951  H   ALA A 135     -10.483  -2.547 -17.301  1.00  1.510          H  
ATOM   1952  HA  ALA A 135     -12.324  -2.703 -19.093  1.00  1.760          H  
ATOM   1953 1HB  ALA A 135     -14.003  -3.418 -17.466  1.00  2.370          H  
ATOM   1954 2HB  ALA A 135     -12.403  -3.998 -17.016  1.00  2.370          H  
ATOM   1955 3HB  ALA A 135     -13.116  -2.612 -16.168  1.00  2.370          H  
ATOM   1956  N   THR A 136     -13.710  -0.749 -19.590  1.00  1.310          N  
ATOM   1957  CA  THR A 136     -13.716  -1.084 -21.018  1.00  1.250          C  
ATOM   1958  C   THR A 136     -12.484  -0.581 -21.770  1.00  1.170          C  
ATOM   1959  O   THR A 136     -11.553  -0.044 -21.186  1.00  1.100          O  
ATOM   1960  CB  THR A 136     -14.959  -0.545 -21.730  1.00  1.770          C  
ATOM   1961  OG1 THR A 136     -15.004  -1.116 -23.049  1.00  1.770          O  
ATOM   1962  CG2 THR A 136     -14.918   0.988 -21.818  1.00  1.770          C  
ATOM   1963  H   THR A 136     -13.046  -1.502 -19.661  1.00  1.570          H  
ATOM   1964  HA  THR A 136     -13.730  -2.169 -21.111  1.00  1.500          H  
ATOM   1965  HB  THR A 136     -15.848  -0.850 -21.180  1.00  2.130          H  
ATOM   1966  HG1 THR A 136     -15.864  -0.924 -23.447  1.00  2.130          H  
ATOM   1967 1HG2 THR A 136     -15.813   1.343 -22.325  1.00  2.130          H  
ATOM   1968 2HG2 THR A 136     -14.884   1.400 -20.807  1.00  2.130          H  
ATOM   1969 3HG2 THR A 136     -14.043   1.329 -22.370  1.00  2.130          H  
ATOM   1970  N   GLU A 137     -12.472  -0.816 -23.073  1.00  1.230          N  
ATOM   1971  CA  GLU A 137     -11.337  -0.464 -23.934  1.00  1.200          C  
ATOM   1972  C   GLU A 137     -10.940   1.012 -23.899  1.00  1.230          C  
ATOM   1973  O   GLU A 137     -11.789   1.903 -24.001  1.00  1.370          O  
ATOM   1974  CB  GLU A 137     -11.640  -0.844 -25.388  1.00  1.690          C  
ATOM   1975  CG  GLU A 137     -10.521  -0.497 -26.384  1.00  1.690          C  
ATOM   1976  CD  GLU A 137     -10.807  -0.956 -27.788  1.00  1.690          C  
ATOM   1977  OE1 GLU A 137     -11.680  -1.768 -27.948  1.00  1.690          O  
ATOM   1978  OE2 GLU A 137     -10.193  -0.448 -28.714  1.00  1.690          O  
ATOM   1979  H   GLU A 137     -13.303  -1.244 -23.477  1.00  1.480          H  
ATOM   1980  HA  GLU A 137     -10.480  -1.047 -23.602  1.00  1.440          H  
ATOM   1981 1HB  GLU A 137     -11.821  -1.917 -25.448  1.00  2.030          H  
ATOM   1982 2HB  GLU A 137     -12.548  -0.338 -25.712  1.00  2.030          H  
ATOM   1983 1HG  GLU A 137     -10.371   0.580 -26.406  1.00  2.030          H  
ATOM   1984 2HG  GLU A 137      -9.601  -0.955 -26.032  1.00  2.030          H  
ATOM   1985  N   GLN A 138      -9.630   1.264 -23.779  1.00  1.140          N  
ATOM   1986  CA  GLN A 138      -9.095   2.628 -23.791  1.00  1.230          C  
ATOM   1987  C   GLN A 138      -7.880   2.680 -24.717  1.00  1.130          C  
ATOM   1988  O   GLN A 138      -7.147   1.694 -24.820  1.00  0.990          O  
ATOM   1989  CB  GLN A 138      -8.734   3.107 -22.379  1.00  1.690          C  
ATOM   1990  CG  GLN A 138      -9.925   3.179 -21.414  1.00  1.690          C  
ATOM   1991  CD  GLN A 138      -9.578   3.841 -20.088  1.00  1.690          C  
ATOM   1992  OE1 GLN A 138      -8.853   4.858 -20.088  1.00  1.690          O  
ATOM   1993  NE2 GLN A 138     -10.074   3.306 -18.951  1.00  1.690          N  
ATOM   1994  H   GLN A 138      -8.994   0.461 -23.687  1.00  1.370          H  
ATOM   1995  HA  GLN A 138      -9.851   3.300 -24.195  1.00  1.480          H  
ATOM   1996 1HB  GLN A 138      -7.985   2.444 -21.947  1.00  2.020          H  
ATOM   1997 2HB  GLN A 138      -8.309   4.091 -22.443  1.00  2.020          H  
ATOM   1998 1HG  GLN A 138     -10.731   3.738 -21.888  1.00  2.020          H  
ATOM   1999 2HG  GLN A 138     -10.260   2.163 -21.203  1.00  2.020          H  
ATOM   2000 1HE2 GLN A 138      -9.864   3.736 -18.073  1.00  2.020          H  
ATOM   2001 2HE2 GLN A 138     -10.657   2.444 -18.948  1.00  2.020          H  
ATOM   2002  N   GLN A 139      -7.631   3.825 -25.366  1.00  1.230          N  
ATOM   2003  CA  GLN A 139      -6.481   3.873 -26.265  1.00  1.160          C  
ATOM   2004  C   GLN A 139      -5.261   4.426 -25.554  1.00  1.110          C  
ATOM   2005  O   GLN A 139      -5.202   5.614 -25.254  1.00  1.230          O  
ATOM   2006  CB  GLN A 139      -6.777   4.739 -27.481  1.00  1.650          C  
ATOM   2007  CG  GLN A 139      -8.039   4.372 -28.243  1.00  1.650          C  
ATOM   2008  CD  GLN A 139      -8.051   2.966 -28.761  1.00  1.650          C  
ATOM   2009  OE1 GLN A 139      -7.098   2.495 -29.391  1.00  1.650          O  
ATOM   2010  NE2 GLN A 139      -9.162   2.281 -28.492  1.00  1.650          N  
ATOM   2011  H   GLN A 139      -8.236   4.648 -25.249  1.00  1.480          H  
ATOM   2012  HA  GLN A 139      -6.250   2.866 -26.600  1.00  1.390          H  
ATOM   2013 1HB  GLN A 139      -6.872   5.739 -27.157  1.00  1.980          H  
ATOM   2014 2HB  GLN A 139      -5.937   4.692 -28.171  1.00  1.980          H  
ATOM   2015 1HG  GLN A 139      -8.892   4.494 -27.573  1.00  1.980          H  
ATOM   2016 2HG  GLN A 139      -8.138   5.047 -29.093  1.00  1.980          H  
ATOM   2017 1HE2 GLN A 139      -9.303   1.306 -28.799  1.00  1.980          H  
ATOM   2018 2HE2 GLN A 139      -9.902   2.717 -27.981  1.00  1.980          H  
ATOM   2019  N   LEU A 140      -4.274   3.581 -25.300  1.00  1.030          N  
ATOM   2020  CA  LEU A 140      -3.095   3.966 -24.522  1.00  1.010          C  
ATOM   2021  C   LEU A 140      -2.010   4.623 -25.328  1.00  1.020          C  
ATOM   2022  O   LEU A 140      -1.532   4.048 -26.301  1.00  1.150          O  
ATOM   2023  CB  LEU A 140      -2.518   2.710 -23.836  1.00  1.420          C  
ATOM   2024  CG  LEU A 140      -1.294   2.833 -22.808  1.00  1.420          C  
ATOM   2025  CD1 LEU A 140       0.057   3.005 -23.570  1.00  1.420          C  
ATOM   2026  CD2 LEU A 140      -1.491   4.017 -21.833  1.00  1.420          C  
ATOM   2027  H   LEU A 140      -4.393   2.609 -25.606  1.00  1.240          H  
ATOM   2028  HA  LEU A 140      -3.402   4.681 -23.776  1.00  1.210          H  
ATOM   2029 1HB  LEU A 140      -3.335   2.229 -23.296  1.00  1.710          H  
ATOM   2030 2HB  LEU A 140      -2.204   2.019 -24.622  1.00  1.710          H  
ATOM   2031  HG  LEU A 140      -1.249   1.900 -22.245  1.00  1.710          H  
ATOM   2032 1HD1 LEU A 140       0.850   3.016 -22.881  1.00  1.710          H  
ATOM   2033 2HD1 LEU A 140       0.205   2.194 -24.253  1.00  1.710          H  
ATOM   2034 3HD1 LEU A 140       0.110   3.903 -24.121  1.00  1.710          H  
ATOM   2035 1HD2 LEU A 140      -0.681   4.056 -21.136  1.00  1.710          H  
ATOM   2036 2HD2 LEU A 140      -1.517   4.949 -22.367  1.00  1.710          H  
ATOM   2037 3HD2 LEU A 140      -2.401   3.913 -21.294  1.00  1.710          H  
ATOM   2038  N   GLY A 141      -1.663   5.868 -24.954  1.00  1.050          N  
ATOM   2039  CA  GLY A 141      -0.599   6.619 -25.618  1.00  1.160          C  
ATOM   2040  C   GLY A 141       0.693   6.684 -24.776  1.00  1.100          C  
ATOM   2041  O   GLY A 141       1.800   6.530 -25.304  1.00  1.070          O  
ATOM   2042  H   GLY A 141      -2.122   6.297 -24.144  1.00  1.260          H  
ATOM   2043 1HA  GLY A 141      -0.380   6.158 -26.582  1.00  1.390          H  
ATOM   2044 2HA  GLY A 141      -0.951   7.629 -25.821  1.00  1.390          H  
ATOM   2045  N   GLN A 142       0.557   6.951 -23.465  1.00  1.120          N  
ATOM   2046  CA  GLN A 142       1.741   7.043 -22.582  1.00  1.100          C  
ATOM   2047  C   GLN A 142       1.556   6.371 -21.222  1.00  1.040          C  
ATOM   2048  O   GLN A 142       0.452   6.341 -20.670  1.00  1.000          O  
ATOM   2049  CB  GLN A 142       2.164   8.499 -22.339  1.00  1.550          C  
ATOM   2050  CG  GLN A 142       2.690   9.254 -23.551  1.00  1.550          C  
ATOM   2051  CD  GLN A 142       3.146  10.662 -23.188  1.00  1.550          C  
ATOM   2052  OE1 GLN A 142       2.419  11.390 -22.497  1.00  1.550          O  
ATOM   2053  NE2 GLN A 142       4.338  11.048 -23.634  1.00  1.550          N  
ATOM   2054  H   GLN A 142      -0.386   7.085 -23.085  1.00  1.340          H  
ATOM   2055  HA  GLN A 142       2.573   6.543 -23.073  1.00  1.320          H  
ATOM   2056 1HB  GLN A 142       1.324   9.052 -21.967  1.00  1.860          H  
ATOM   2057 2HB  GLN A 142       2.937   8.524 -21.573  1.00  1.860          H  
ATOM   2058 1HG  GLN A 142       3.546   8.707 -23.960  1.00  1.860          H  
ATOM   2059 2HG  GLN A 142       1.903   9.329 -24.295  1.00  1.860          H  
ATOM   2060 1HE2 GLN A 142       4.684  11.958 -23.424  1.00  1.860          H  
ATOM   2061 2HE2 GLN A 142       4.932  10.400 -24.189  1.00  1.860          H  
ATOM   2062  N   ILE A 143       2.665   5.875 -20.662  1.00  1.010          N  
ATOM   2063  CA  ILE A 143       2.662   5.285 -19.317  1.00  0.950          C  
ATOM   2064  C   ILE A 143       3.676   5.912 -18.400  1.00  0.940          C  
ATOM   2065  O   ILE A 143       4.838   6.068 -18.764  1.00  0.960          O  
ATOM   2066  CB  ILE A 143       2.897   3.757 -19.331  1.00  1.350          C  
ATOM   2067  CG1 ILE A 143       1.774   3.153 -20.111  1.00  1.350          C  
ATOM   2068  CG2 ILE A 143       3.026   3.182 -17.892  1.00  1.350          C  
ATOM   2069  CD1 ILE A 143       1.845   1.721 -20.351  1.00  1.350          C  
ATOM   2070  H   ILE A 143       3.543   5.946 -21.190  1.00  1.210          H  
ATOM   2071  HA  ILE A 143       1.683   5.459 -18.874  1.00  1.140          H  
ATOM   2072  HB  ILE A 143       3.808   3.535 -19.850  1.00  1.620          H  
ATOM   2073 1HG1 ILE A 143       0.880   3.392 -19.629  1.00  1.620          H  
ATOM   2074 2HG1 ILE A 143       1.767   3.626 -21.058  1.00  1.620          H  
ATOM   2075 1HG2 ILE A 143       3.190   2.114 -17.915  1.00  1.620          H  
ATOM   2076 2HG2 ILE A 143       3.868   3.636 -17.370  1.00  1.620          H  
ATOM   2077 3HG2 ILE A 143       2.117   3.395 -17.355  1.00  1.620          H  
ATOM   2078 1HD1 ILE A 143       0.989   1.405 -20.949  1.00  1.620          H  
ATOM   2079 2HD1 ILE A 143       2.725   1.518 -20.867  1.00  1.620          H  
ATOM   2080 3HD1 ILE A 143       1.845   1.188 -19.424  1.00  1.620          H  
ATOM   2081  N   VAL A 144       3.240   6.295 -17.205  1.00  0.920          N  
ATOM   2082  CA  VAL A 144       4.177   6.866 -16.256  1.00  0.930          C  
ATOM   2083  C   VAL A 144       4.315   6.063 -14.969  1.00  0.860          C  
ATOM   2084  O   VAL A 144       3.338   5.784 -14.268  1.00  0.850          O  
ATOM   2085  CB  VAL A 144       3.801   8.313 -15.933  1.00  1.300          C  
ATOM   2086  CG1 VAL A 144       4.759   8.900 -14.908  1.00  1.300          C  
ATOM   2087  CG2 VAL A 144       3.855   9.095 -17.195  1.00  1.300          C  
ATOM   2088  H   VAL A 144       2.246   6.187 -16.977  1.00  1.100          H  
ATOM   2089  HA  VAL A 144       5.140   6.887 -16.734  1.00  1.120          H  
ATOM   2090  HB  VAL A 144       2.816   8.351 -15.518  1.00  1.560          H  
ATOM   2091 1HG1 VAL A 144       4.470   9.931 -14.709  1.00  1.560          H  
ATOM   2092 2HG1 VAL A 144       4.718   8.333 -13.979  1.00  1.560          H  
ATOM   2093 3HG1 VAL A 144       5.773   8.881 -15.299  1.00  1.560          H  
ATOM   2094 1HG2 VAL A 144       3.606  10.122 -16.990  1.00  1.560          H  
ATOM   2095 2HG2 VAL A 144       4.844   9.032 -17.575  1.00  1.560          H  
ATOM   2096 3HG2 VAL A 144       3.162   8.689 -17.923  1.00  1.560          H  
ATOM   2097  N   MET A 145       5.556   5.707 -14.647  1.00  0.830          N  
ATOM   2098  CA  MET A 145       5.827   4.947 -13.426  1.00  0.780          C  
ATOM   2099  C   MET A 145       6.410   5.818 -12.315  1.00  0.860          C  
ATOM   2100  O   MET A 145       7.466   6.443 -12.473  1.00  0.860          O  
ATOM   2101  CB  MET A 145       6.787   3.782 -13.704  1.00  1.110          C  
ATOM   2102  CG  MET A 145       6.246   2.667 -14.610  1.00  1.110          C  
ATOM   2103  SD  MET A 145       7.488   1.350 -14.903  1.00  1.110          S  
ATOM   2104  CE  MET A 145       7.512   0.364 -13.408  1.00  1.110          C  
ATOM   2105  H   MET A 145       6.301   6.005 -15.288  1.00  1.000          H  
ATOM   2106  HA  MET A 145       4.886   4.537 -13.056  1.00  0.940          H  
ATOM   2107 1HB  MET A 145       7.692   4.173 -14.171  1.00  1.330          H  
ATOM   2108 2HB  MET A 145       7.086   3.339 -12.762  1.00  1.330          H  
ATOM   2109 1HG  MET A 145       5.369   2.219 -14.142  1.00  1.330          H  
ATOM   2110 2HG  MET A 145       5.941   3.087 -15.568  1.00  1.330          H  
ATOM   2111 1HE  MET A 145       8.249  -0.427 -13.510  1.00  1.330          H  
ATOM   2112 2HE  MET A 145       7.745   0.970 -12.574  1.00  1.330          H  
ATOM   2113 3HE  MET A 145       6.552  -0.077 -13.248  1.00  1.330          H  
ATOM   2114  N   TYR A 146       5.736   5.832 -11.164  1.00  1.050          N  
ATOM   2115  CA  TYR A 146       6.200   6.603 -10.011  1.00  1.270          C  
ATOM   2116  C   TYR A 146       6.458   5.743  -8.773  1.00  0.990          C  
ATOM   2117  O   TYR A 146       5.592   4.987  -8.299  1.00  0.970          O  
ATOM   2118  CB  TYR A 146       5.236   7.729  -9.690  1.00  1.690          C  
ATOM   2119  CG  TYR A 146       5.595   8.450  -8.429  1.00  1.690          C  
ATOM   2120  CD1 TYR A 146       6.730   9.237  -8.373  1.00  1.690          C  
ATOM   2121  CD2 TYR A 146       4.780   8.322  -7.320  1.00  1.690          C  
ATOM   2122  CE1 TYR A 146       7.059   9.894  -7.217  1.00  1.690          C  
ATOM   2123  CE2 TYR A 146       5.101   8.974  -6.156  1.00  1.690          C  
ATOM   2124  CZ  TYR A 146       6.237   9.761  -6.098  1.00  1.690          C  
ATOM   2125  OH  TYR A 146       6.560  10.422  -4.934  1.00  1.690          O  
ATOM   2126  H   TYR A 146       4.845   5.321 -11.112  1.00  1.260          H  
ATOM   2127  HA  TYR A 146       7.155   7.055 -10.275  1.00  1.520          H  
ATOM   2128 1HB  TYR A 146       5.220   8.445 -10.510  1.00  2.030          H  
ATOM   2129 2HB  TYR A 146       4.243   7.333  -9.584  1.00  2.030          H  
ATOM   2130  HD1 TYR A 146       7.367   9.329  -9.243  1.00  2.030          H  
ATOM   2131  HD2 TYR A 146       3.886   7.703  -7.372  1.00  2.030          H  
ATOM   2132  HE1 TYR A 146       7.958  10.510  -7.173  1.00  2.030          H  
ATOM   2133  HE2 TYR A 146       4.460   8.873  -5.283  1.00  2.030          H  
ATOM   2134  HH  TYR A 146       7.397  10.877  -5.052  1.00  2.030          H  
ATOM   2135  N   PHE A 147       7.659   5.909  -8.229  1.00  1.220          N  
ATOM   2136  CA  PHE A 147       8.142   5.158  -7.080  1.00  1.150          C  
ATOM   2137  C   PHE A 147       8.123   6.029  -5.830  1.00  1.490          C  
ATOM   2138  O   PHE A 147       8.112   7.250  -5.919  1.00  2.080          O  
ATOM   2139  CB  PHE A 147       9.543   4.672  -7.390  1.00  1.640          C  
ATOM   2140  CG  PHE A 147       9.541   3.821  -8.622  1.00  1.640          C  
ATOM   2141  CD1 PHE A 147       9.792   4.416  -9.849  1.00  1.640          C  
ATOM   2142  CD2 PHE A 147       9.283   2.470  -8.590  1.00  1.640          C  
ATOM   2143  CE1 PHE A 147       9.790   3.698 -10.997  1.00  1.640          C  
ATOM   2144  CE2 PHE A 147       9.286   1.744  -9.754  1.00  1.640          C  
ATOM   2145  CZ  PHE A 147       9.541   2.378 -10.955  1.00  1.640          C  
ATOM   2146  H   PHE A 147       8.299   6.549  -8.687  1.00  1.460          H  
ATOM   2147  HA  PHE A 147       7.492   4.299  -6.917  1.00  1.380          H  
ATOM   2148 1HB  PHE A 147      10.213   5.521  -7.551  1.00  1.970          H  
ATOM   2149 2HB  PHE A 147       9.941   4.088  -6.558  1.00  1.970          H  
ATOM   2150  HD1 PHE A 147      10.008   5.485  -9.889  1.00  1.970          H  
ATOM   2151  HD2 PHE A 147       9.086   1.979  -7.638  1.00  1.970          H  
ATOM   2152  HE1 PHE A 147       9.996   4.194 -11.948  1.00  1.970          H  
ATOM   2153  HE2 PHE A 147       9.080   0.668  -9.727  1.00  1.970          H  
ATOM   2154  HZ  PHE A 147       9.546   1.827 -11.872  1.00  1.970          H  
ATOM   2155  N   PHE A 148       8.095   5.402  -4.664  1.00  1.490          N  
ATOM   2156  CA  PHE A 148       8.007   6.116  -3.398  1.00  1.900          C  
ATOM   2157  C   PHE A 148       9.308   6.384  -2.678  1.00  1.960          C  
ATOM   2158  O   PHE A 148      10.320   5.719  -2.890  1.00  2.270          O  
ATOM   2159  CB  PHE A 148       7.099   5.331  -2.443  1.00  2.500          C  
ATOM   2160  CG  PHE A 148       7.500   3.889  -2.284  1.00  2.500          C  
ATOM   2161  CD1 PHE A 148       8.366   3.490  -1.282  1.00  2.500          C  
ATOM   2162  CD2 PHE A 148       7.021   2.923  -3.167  1.00  2.500          C  
ATOM   2163  CE1 PHE A 148       8.725   2.164  -1.156  1.00  2.500          C  
ATOM   2164  CE2 PHE A 148       7.389   1.617  -3.046  1.00  2.500          C  
ATOM   2165  CZ  PHE A 148       8.234   1.226  -2.043  1.00  2.500          C  
ATOM   2166  H   PHE A 148       8.132   4.394  -4.642  1.00  1.790          H  
ATOM   2167  HA  PHE A 148       7.540   7.082  -3.600  1.00  2.280          H  
ATOM   2168 1HB  PHE A 148       7.149   5.793  -1.455  1.00  3.000          H  
ATOM   2169 2HB  PHE A 148       6.078   5.376  -2.747  1.00  3.000          H  
ATOM   2170  HD1 PHE A 148       8.759   4.232  -0.584  1.00  3.000          H  
ATOM   2171  HD2 PHE A 148       6.339   3.214  -3.963  1.00  3.000          H  
ATOM   2172  HE1 PHE A 148       9.401   1.859  -0.358  1.00  3.000          H  
ATOM   2173  HE2 PHE A 148       7.003   0.887  -3.742  1.00  3.000          H  
ATOM   2174  HZ  PHE A 148       8.520   0.176  -1.948  1.00  3.000          H  
ATOM   2175  N   ARG A 149       9.231   7.384  -1.808  1.00  2.280          N  
ATOM   2176  CA  ARG A 149      10.261   7.793  -0.873  1.00  2.770          C  
ATOM   2177  C   ARG A 149       9.553   8.514   0.255  1.00  2.960          C  
ATOM   2178  O   ARG A 149       8.566   9.206  -0.003  1.00  3.240          O  
ATOM   2179  CB  ARG A 149      11.277   8.687  -1.534  1.00  3.680          C  
ATOM   2180  CG  ARG A 149      10.754   9.985  -2.074  1.00  3.680          C  
ATOM   2181  CD  ARG A 149      11.833  10.729  -2.710  1.00  3.680          C  
ATOM   2182  NE  ARG A 149      11.377  11.953  -3.316  1.00  3.680          N  
ATOM   2183  CZ  ARG A 149      12.162  12.766  -4.042  1.00  3.680          C  
ATOM   2184  NH1 ARG A 149      13.424  12.456  -4.209  1.00  3.680          N  
ATOM   2185  NH2 ARG A 149      11.666  13.863  -4.588  1.00  3.680          N  
ATOM   2186  H   ARG A 149       8.356   7.888  -1.766  1.00  2.740          H  
ATOM   2187  HA  ARG A 149      10.762   6.911  -0.473  1.00  3.320          H  
ATOM   2188 1HB  ARG A 149      12.006   8.946  -0.806  1.00  4.420          H  
ATOM   2189 2HB  ARG A 149      11.778   8.147  -2.339  1.00  4.420          H  
ATOM   2190 1HG  ARG A 149       9.975   9.795  -2.813  1.00  4.420          H  
ATOM   2191 2HG  ARG A 149      10.358  10.599  -1.265  1.00  4.420          H  
ATOM   2192 1HD  ARG A 149      12.571  10.983  -1.960  1.00  4.420          H  
ATOM   2193 2HD  ARG A 149      12.291  10.116  -3.467  1.00  4.420          H  
ATOM   2194  HE  ARG A 149      10.404  12.206  -3.205  1.00  4.420          H  
ATOM   2195 1HH1 ARG A 149      13.802  11.624  -3.798  1.00  4.420          H  
ATOM   2196 2HH1 ARG A 149      14.039  13.039  -4.786  1.00  4.420          H  
ATOM   2197 1HH2 ARG A 149      10.694  14.096  -4.463  1.00  4.420          H  
ATOM   2198 2HH2 ARG A 149      12.261  14.465  -5.138  1.00  4.420          H  
ATOM   2199  N   ASP A 150      10.046   8.382   1.479  1.00  3.330          N  
ATOM   2200  CA  ASP A 150       9.418   9.018   2.613  1.00  3.850          C  
ATOM   2201  C   ASP A 150      10.100  10.298   3.073  1.00  4.560          C  
ATOM   2202  O   ASP A 150      11.282  10.545   2.796  1.00  5.060          O  
ATOM   2203  CB  ASP A 150       9.322   7.984   3.715  1.00  5.180          C  
ATOM   2204  CG  ASP A 150       8.315   6.925   3.402  1.00  5.180          C  
ATOM   2205  OD1 ASP A 150       7.184   7.294   3.192  1.00  5.180          O  
ATOM   2206  OD2 ASP A 150       8.665   5.755   3.336  1.00  5.180          O  
ATOM   2207  H   ASP A 150      10.879   7.822   1.678  1.00  4.000          H  
ATOM   2208  HA  ASP A 150       8.400   9.276   2.324  1.00  4.620          H  
ATOM   2209 1HB  ASP A 150      10.258   7.484   3.806  1.00  6.220          H  
ATOM   2210 2HB  ASP A 150       9.104   8.462   4.645  1.00  6.220          H  
ATOM   2211  N   SER A 151       9.347  11.136   3.780  1.00  4.900          N  
ATOM   2212  CA  SER A 151       9.918  12.356   4.330  1.00  5.800          C  
ATOM   2213  C   SER A 151      11.045  12.019   5.292  1.00  6.050          C  
ATOM   2214  O   SER A 151      10.855  11.297   6.275  1.00  6.700          O  
ATOM   2215  CB  SER A 151       8.853  13.174   5.026  1.00  7.760          C  
ATOM   2216  OG  SER A 151       9.409  14.303   5.639  1.00  7.760          O  
ATOM   2217  H   SER A 151       8.361  10.915   3.918  1.00  5.880          H  
ATOM   2218  HA  SER A 151      10.330  12.947   3.511  1.00  6.960          H  
ATOM   2219 1HB  SER A 151       8.106  13.483   4.298  1.00  9.310          H  
ATOM   2220 2HB  SER A 151       8.345  12.562   5.770  1.00  9.310          H  
ATOM   2221  HG  SER A 151       8.668  14.786   6.014  1.00  9.310          H  
ATOM   2222  N   ASN A 152      12.241  12.509   4.962  1.00  5.810          N  
ATOM   2223  CA  ASN A 152      13.482  12.275   5.702  1.00  6.330          C  
ATOM   2224  C   ASN A 152      13.801  10.781   5.822  1.00  6.410          C  
ATOM   2225  O   ASN A 152      14.491  10.350   6.748  1.00  6.970          O  
ATOM   2226  CB  ASN A 152      13.416  12.924   7.070  1.00  8.650          C  
ATOM   2227  CG  ASN A 152      13.265  14.412   6.978  1.00  8.650          C  
ATOM   2228  OD1 ASN A 152      13.878  15.066   6.120  1.00  8.650          O  
ATOM   2229  ND2 ASN A 152      12.458  14.967   7.843  1.00  8.650          N  
ATOM   2230  H   ASN A 152      12.285  13.092   4.136  1.00  6.970          H  
ATOM   2231  HA  ASN A 152      14.302  12.731   5.145  1.00  7.600          H  
ATOM   2232 1HB  ASN A 152      12.586  12.514   7.642  1.00 10.380          H  
ATOM   2233 2HB  ASN A 152      14.329  12.700   7.619  1.00 10.380          H  
ATOM   2234 1HD2 ASN A 152      12.313  15.956   7.830  1.00 10.380          H  
ATOM   2235 2HD2 ASN A 152      11.980  14.400   8.514  1.00 10.380          H  
ATOM   2236  N   ALA A 153      13.329  10.001   4.861  1.00  6.130          N  
ATOM   2237  CA  ALA A 153      13.532   8.571   4.826  1.00  6.470          C  
ATOM   2238  C   ALA A 153      13.456   8.095   3.390  1.00  6.060          C  
ATOM   2239  O   ALA A 153      12.551   7.346   2.992  1.00  6.340          O  
ATOM   2240  CB  ALA A 153      12.527   7.886   5.720  1.00  8.920          C  
ATOM   2241  H   ALA A 153      12.751  10.418   4.127  1.00  7.360          H  
ATOM   2242  HA  ALA A 153      14.535   8.351   5.191  1.00  7.760          H  
ATOM   2243 1HB  ALA A 153      12.688   6.811   5.699  1.00 10.710          H  
ATOM   2244 2HB  ALA A 153      12.654   8.259   6.735  1.00 10.710          H  
ATOM   2245 3HB  ALA A 153      11.544   8.115   5.393  1.00 10.710          H  
ATOM   2246  N   VAL A 154      14.378   8.577   2.585  1.00  5.680          N  
ATOM   2247  CA  VAL A 154      14.346   8.216   1.193  1.00  5.440          C  
ATOM   2248  C   VAL A 154      14.944   6.833   1.041  1.00  4.650          C  
ATOM   2249  O   VAL A 154      16.051   6.562   1.503  1.00  4.670          O  
ATOM   2250  CB  VAL A 154      15.099   9.252   0.343  1.00  7.710          C  
ATOM   2251  CG1 VAL A 154      15.124   8.819  -1.133  1.00  7.710          C  
ATOM   2252  CG2 VAL A 154      14.417  10.614   0.523  1.00  7.710          C  
ATOM   2253  H   VAL A 154      15.102   9.177   2.958  1.00  6.820          H  
ATOM   2254  HA  VAL A 154      13.310   8.183   0.867  1.00  6.530          H  
ATOM   2255  HB  VAL A 154      16.134   9.309   0.678  1.00  9.250          H  
ATOM   2256 1HG1 VAL A 154      15.674   9.550  -1.719  1.00  9.250          H  
ATOM   2257 2HG1 VAL A 154      15.608   7.854  -1.211  1.00  9.250          H  
ATOM   2258 3HG1 VAL A 154      14.132   8.733  -1.525  1.00  9.250          H  
ATOM   2259 1HG2 VAL A 154      14.941  11.367  -0.063  1.00  9.250          H  
ATOM   2260 2HG2 VAL A 154      13.387  10.557   0.200  1.00  9.250          H  
ATOM   2261 3HG2 VAL A 154      14.437  10.897   1.572  1.00  9.250          H  
ATOM   2262  N   ARG A 155      14.178   5.965   0.412  1.00  4.290          N  
ATOM   2263  CA  ARG A 155      14.536   4.591   0.175  1.00  3.730          C  
ATOM   2264  C   ARG A 155      14.556   4.468  -1.332  1.00  3.440          C  
ATOM   2265  O   ARG A 155      13.884   5.249  -2.002  1.00  3.950          O  
ATOM   2266  CB  ARG A 155      13.511   3.659   0.818  1.00  5.450          C  
ATOM   2267  CG  ARG A 155      13.402   3.780   2.373  1.00  5.450          C  
ATOM   2268  CD  ARG A 155      12.414   2.801   2.946  1.00  5.450          C  
ATOM   2269  NE  ARG A 155      12.397   2.786   4.433  1.00  5.450          N  
ATOM   2270  CZ  ARG A 155      11.569   3.501   5.271  1.00  5.450          C  
ATOM   2271  NH1 ARG A 155      10.625   4.327   4.837  1.00  5.450          N  
ATOM   2272  NH2 ARG A 155      11.699   3.343   6.586  1.00  5.450          N  
ATOM   2273  H   ARG A 155      13.294   6.288   0.058  1.00  5.150          H  
ATOM   2274  HA  ARG A 155      15.531   4.388   0.572  1.00  4.480          H  
ATOM   2275 1HB  ARG A 155      12.525   3.855   0.396  1.00  6.540          H  
ATOM   2276 2HB  ARG A 155      13.768   2.628   0.591  1.00  6.540          H  
ATOM   2277 1HG  ARG A 155      14.378   3.602   2.823  1.00  6.540          H  
ATOM   2278 2HG  ARG A 155      13.066   4.787   2.632  1.00  6.540          H  
ATOM   2279 1HD  ARG A 155      11.415   3.050   2.592  1.00  6.540          H  
ATOM   2280 2HD  ARG A 155      12.673   1.799   2.605  1.00  6.540          H  
ATOM   2281  HE  ARG A 155      13.074   2.178   4.878  1.00  6.540          H  
ATOM   2282 1HH1 ARG A 155      10.437   4.509   3.852  1.00  6.540          H  
ATOM   2283 2HH1 ARG A 155      10.020   4.789   5.509  1.00  6.540          H  
ATOM   2284 1HH2 ARG A 155      12.397   2.715   6.956  1.00  6.540          H  
ATOM   2285 2HH2 ARG A 155      11.067   3.852   7.237  1.00  6.540          H  
ATOM   2286  N   PHE A 156      15.275   3.491  -1.878  1.00  3.130          N  
ATOM   2287  CA  PHE A 156      15.351   3.401  -3.331  1.00  3.350          C  
ATOM   2288  C   PHE A 156      14.842   2.157  -4.074  1.00  2.900          C  
ATOM   2289  O   PHE A 156      15.453   1.797  -5.079  1.00  2.940          O  
ATOM   2290  CB  PHE A 156      16.792   3.677  -3.750  1.00  4.600          C  
ATOM   2291  CG  PHE A 156      17.220   5.047  -3.337  1.00  4.600          C  
ATOM   2292  CD1 PHE A 156      18.046   5.234  -2.240  1.00  4.600          C  
ATOM   2293  CD2 PHE A 156      16.769   6.157  -4.023  1.00  4.600          C  
ATOM   2294  CE1 PHE A 156      18.414   6.501  -1.849  1.00  4.600          C  
ATOM   2295  CE2 PHE A 156      17.132   7.413  -3.632  1.00  4.600          C  
ATOM   2296  CZ  PHE A 156      17.958   7.588  -2.546  1.00  4.600          C  
ATOM   2297  H   PHE A 156      15.802   2.856  -1.295  1.00  3.760          H  
ATOM   2298  HA  PHE A 156      14.761   4.230  -3.723  1.00  4.020          H  
ATOM   2299 1HB  PHE A 156      17.464   2.946  -3.298  1.00  5.520          H  
ATOM   2300 2HB  PHE A 156      16.897   3.597  -4.834  1.00  5.520          H  
ATOM   2301  HD1 PHE A 156      18.401   4.366  -1.683  1.00  5.520          H  
ATOM   2302  HD2 PHE A 156      16.109   6.026  -4.881  1.00  5.520          H  
ATOM   2303  HE1 PHE A 156      19.061   6.639  -0.983  1.00  5.520          H  
ATOM   2304  HE2 PHE A 156      16.764   8.276  -4.178  1.00  5.520          H  
ATOM   2305  HZ  PHE A 156      18.243   8.594  -2.239  1.00  5.520          H  
ATOM   2306  N   PRO A 157      13.704   1.514  -3.719  1.00  3.030          N  
ATOM   2307  CA  PRO A 157      13.116   0.396  -4.454  1.00  3.000          C  
ATOM   2308  C   PRO A 157      12.422   1.007  -5.671  1.00  2.640          C  
ATOM   2309  O   PRO A 157      11.195   1.089  -5.753  1.00  2.880          O  
ATOM   2310  CB  PRO A 157      12.143  -0.191  -3.446  1.00  4.500          C  
ATOM   2311  CG  PRO A 157      11.697   1.004  -2.652  1.00  4.500          C  
ATOM   2312  CD  PRO A 157      12.923   1.898  -2.542  1.00  4.500          C  
ATOM   2313  HA  PRO A 157      13.900  -0.319  -4.750  1.00  3.600          H  
ATOM   2314 1HB  PRO A 157      11.314  -0.688  -3.969  1.00  5.400          H  
ATOM   2315 2HB  PRO A 157      12.637  -0.958  -2.839  1.00  5.400          H  
ATOM   2316 1HG  PRO A 157      10.870   1.510  -3.175  1.00  5.400          H  
ATOM   2317 2HG  PRO A 157      11.313   0.685  -1.678  1.00  5.400          H  
ATOM   2318 1HD  PRO A 157      12.609   2.954  -2.602  1.00  5.400          H  
ATOM   2319 2HD  PRO A 157      13.452   1.652  -1.623  1.00  5.400          H  
ATOM   2320  N   ASP A 158      13.259   1.540  -6.542  1.00  2.540          N  
ATOM   2321  CA  ASP A 158      12.930   2.339  -7.699  1.00  2.740          C  
ATOM   2322  C   ASP A 158      13.530   1.642  -8.914  1.00  2.650          C  
ATOM   2323  O   ASP A 158      14.752   1.442  -8.980  1.00  2.820          O  
ATOM   2324  CB  ASP A 158      13.439   3.771  -7.447  1.00  3.760          C  
ATOM   2325  CG  ASP A 158      13.024   4.803  -8.465  1.00  3.760          C  
ATOM   2326  OD1 ASP A 158      12.910   4.497  -9.603  1.00  3.760          O  
ATOM   2327  OD2 ASP A 158      12.764   5.909  -8.065  1.00  3.760          O  
ATOM   2328  H   ASP A 158      14.250   1.397  -6.354  1.00  3.050          H  
ATOM   2329  HA  ASP A 158      11.857   2.366  -7.816  1.00  3.290          H  
ATOM   2330 1HB  ASP A 158      13.093   4.099  -6.462  1.00  4.510          H  
ATOM   2331 2HB  ASP A 158      14.530   3.750  -7.408  1.00  4.510          H  
ATOM   2332  N   ALA A 159      12.669   1.139  -9.790  1.00  2.700          N  
ATOM   2333  CA  ALA A 159      13.077   0.338 -10.934  1.00  2.740          C  
ATOM   2334  C   ALA A 159      14.032   1.084 -11.839  1.00  2.210          C  
ATOM   2335  O   ALA A 159      13.948   2.305 -11.973  1.00  2.650          O  
ATOM   2336  CB  ALA A 159      11.898  -0.105 -11.759  1.00  3.820          C  
ATOM   2337  H   ALA A 159      11.687   1.368  -9.659  1.00  3.240          H  
ATOM   2338  HA  ALA A 159      13.563  -0.544 -10.556  1.00  3.290          H  
ATOM   2339 1HB  ALA A 159      12.269  -0.722 -12.565  1.00  4.580          H  
ATOM   2340 2HB  ALA A 159      11.202  -0.672 -11.143  1.00  4.580          H  
ATOM   2341 3HB  ALA A 159      11.414   0.756 -12.168  1.00  4.580          H  
ATOM   2342  N   GLY A 160      14.950   0.334 -12.437  1.00  1.670          N  
ATOM   2343  CA  GLY A 160      15.929   0.789 -13.402  1.00  1.430          C  
ATOM   2344  C   GLY A 160      15.450   0.344 -14.777  1.00  1.300          C  
ATOM   2345  O   GLY A 160      14.944   1.143 -15.571  1.00  1.550          O  
ATOM   2346  H   GLY A 160      14.992  -0.665 -12.247  1.00  2.000          H  
ATOM   2347 1HA  GLY A 160      16.039   1.872 -13.359  1.00  1.720          H  
ATOM   2348 2HA  GLY A 160      16.897   0.340 -13.177  1.00  1.720          H  
ATOM   2349  N   LYS A 161      15.706  -0.934 -15.075  1.00  1.370          N  
ATOM   2350  CA  LYS A 161      15.326  -1.544 -16.351  1.00  1.390          C  
ATOM   2351  C   LYS A 161      13.937  -2.169 -16.271  1.00  1.110          C  
ATOM   2352  O   LYS A 161      13.679  -3.064 -15.434  1.00  1.200          O  
ATOM   2353  CB  LYS A 161      16.331  -2.617 -16.778  1.00  1.940          C  
ATOM   2354  CG  LYS A 161      16.063  -3.242 -18.148  1.00  1.940          C  
ATOM   2355  CD  LYS A 161      17.147  -4.257 -18.495  1.00  1.940          C  
ATOM   2356  CE  LYS A 161      16.895  -4.932 -19.828  1.00  1.940          C  
ATOM   2357  NZ  LYS A 161      17.973  -5.911 -20.156  1.00  1.940          N  
ATOM   2358  H   LYS A 161      16.117  -1.496 -14.329  1.00  1.640          H  
ATOM   2359  HA  LYS A 161      15.293  -0.767 -17.117  1.00  1.670          H  
ATOM   2360 1HB  LYS A 161      17.341  -2.205 -16.772  1.00  2.330          H  
ATOM   2361 2HB  LYS A 161      16.298  -3.431 -16.069  1.00  2.330          H  
ATOM   2362 1HG  LYS A 161      15.095  -3.748 -18.141  1.00  2.330          H  
ATOM   2363 2HG  LYS A 161      16.039  -2.454 -18.907  1.00  2.330          H  
ATOM   2364 1HD  LYS A 161      18.119  -3.761 -18.522  1.00  2.330          H  
ATOM   2365 2HD  LYS A 161      17.171  -5.024 -17.726  1.00  2.330          H  
ATOM   2366 1HE  LYS A 161      15.942  -5.458 -19.785  1.00  2.330          H  
ATOM   2367 2HE  LYS A 161      16.849  -4.178 -20.613  1.00  2.330          H  
ATOM   2368 1HZ  LYS A 161      17.777  -6.349 -21.047  1.00  2.330          H  
ATOM   2369 2HZ  LYS A 161      18.861  -5.430 -20.207  1.00  2.330          H  
ATOM   2370 3HZ  LYS A 161      18.018  -6.618 -19.434  1.00  2.330          H  
ATOM   2371  N   THR A 162      13.047  -1.701 -17.152  1.00  0.970          N  
ATOM   2372  CA  THR A 162      11.672  -2.191 -17.193  1.00  0.770          C  
ATOM   2373  C   THR A 162      11.205  -2.475 -18.631  1.00  0.780          C  
ATOM   2374  O   THR A 162      11.787  -1.990 -19.616  1.00  0.940          O  
ATOM   2375  CB  THR A 162      10.707  -1.177 -16.561  1.00  1.160          C  
ATOM   2376  OG1 THR A 162      10.672  -0.030 -17.378  1.00  1.160          O  
ATOM   2377  CG2 THR A 162      11.175  -0.766 -15.156  1.00  1.160          C  
ATOM   2378  H   THR A 162      13.330  -0.967 -17.816  1.00  1.160          H  
ATOM   2379  HA  THR A 162      11.613  -3.125 -16.635  1.00  0.920          H  
ATOM   2380  HB  THR A 162       9.709  -1.615 -16.499  1.00  1.390          H  
ATOM   2381  HG1 THR A 162       9.962   0.549 -17.058  1.00  1.390          H  
ATOM   2382 1HG2 THR A 162      10.474  -0.042 -14.740  1.00  1.390          H  
ATOM   2383 2HG2 THR A 162      11.210  -1.642 -14.528  1.00  1.390          H  
ATOM   2384 3HG2 THR A 162      12.162  -0.311 -15.202  1.00  1.390          H  
ATOM   2385  N   LYS A 163      10.110  -3.231 -18.738  1.00  0.660          N  
ATOM   2386  CA  LYS A 163       9.482  -3.559 -20.023  1.00  0.650          C  
ATOM   2387  C   LYS A 163       7.959  -3.518 -19.960  1.00  0.630          C  
ATOM   2388  O   LYS A 163       7.347  -3.912 -18.963  1.00  0.610          O  
ATOM   2389  CB  LYS A 163       9.964  -4.928 -20.505  1.00  0.910          C  
ATOM   2390  CG  LYS A 163       9.383  -5.373 -21.842  1.00  0.910          C  
ATOM   2391  CD  LYS A 163      10.064  -6.623 -22.370  1.00  0.910          C  
ATOM   2392  CE  LYS A 163       9.473  -7.023 -23.712  1.00  0.910          C  
ATOM   2393  NZ  LYS A 163      10.108  -8.252 -24.277  1.00  0.910          N  
ATOM   2394  H   LYS A 163       9.710  -3.595 -17.868  1.00  0.790          H  
ATOM   2395  HA  LYS A 163       9.789  -2.816 -20.755  1.00  0.780          H  
ATOM   2396 1HB  LYS A 163      11.049  -4.909 -20.601  1.00  1.100          H  
ATOM   2397 2HB  LYS A 163       9.713  -5.682 -19.762  1.00  1.100          H  
ATOM   2398 1HG  LYS A 163       8.326  -5.613 -21.705  1.00  1.100          H  
ATOM   2399 2HG  LYS A 163       9.451  -4.576 -22.570  1.00  1.100          H  
ATOM   2400 1HD  LYS A 163      11.132  -6.432 -22.491  1.00  1.100          H  
ATOM   2401 2HD  LYS A 163       9.933  -7.441 -21.662  1.00  1.100          H  
ATOM   2402 1HE  LYS A 163       8.405  -7.205 -23.585  1.00  1.100          H  
ATOM   2403 2HE  LYS A 163       9.607  -6.204 -24.419  1.00  1.100          H  
ATOM   2404 1HZ  LYS A 163       9.655  -8.473 -25.191  1.00  1.100          H  
ATOM   2405 2HZ  LYS A 163      11.089  -8.103 -24.422  1.00  1.100          H  
ATOM   2406 3HZ  LYS A 163       9.970  -9.024 -23.650  1.00  1.100          H  
ATOM   2407  N   ILE A 164       7.326  -3.029 -21.024  1.00  0.670          N  
ATOM   2408  CA  ILE A 164       5.874  -2.963 -21.047  1.00  0.660          C  
ATOM   2409  C   ILE A 164       5.212  -3.664 -22.241  1.00  0.630          C  
ATOM   2410  O   ILE A 164       5.565  -3.452 -23.420  1.00  0.740          O  
ATOM   2411  CB  ILE A 164       5.394  -1.498 -20.932  1.00  0.930          C  
ATOM   2412  CG1 ILE A 164       5.921  -0.892 -19.560  1.00  0.930          C  
ATOM   2413  CG2 ILE A 164       3.842  -1.445 -21.018  1.00  0.930          C  
ATOM   2414  CD1 ILE A 164       5.702   0.585 -19.336  1.00  0.930          C  
ATOM   2415  H   ILE A 164       7.860  -2.708 -21.838  1.00  0.800          H  
ATOM   2416  HA  ILE A 164       5.508  -3.470 -20.157  1.00  0.790          H  
ATOM   2417  HB  ILE A 164       5.835  -0.915 -21.732  1.00  1.110          H  
ATOM   2418 1HG1 ILE A 164       5.456  -1.435 -18.772  1.00  1.110          H  
ATOM   2419 2HG1 ILE A 164       6.987  -1.046 -19.495  1.00  1.110          H  
ATOM   2420 1HG2 ILE A 164       3.516  -0.457 -20.937  1.00  1.110          H  
ATOM   2421 2HG2 ILE A 164       3.499  -1.841 -21.968  1.00  1.110          H  
ATOM   2422 3HG2 ILE A 164       3.405  -2.034 -20.206  1.00  1.110          H  
ATOM   2423 1HD1 ILE A 164       6.113   0.868 -18.364  1.00  1.110          H  
ATOM   2424 2HD1 ILE A 164       6.210   1.141 -20.105  1.00  1.110          H  
ATOM   2425 3HD1 ILE A 164       4.650   0.815 -19.353  1.00  1.110          H  
ATOM   2426  N   GLN A 165       4.224  -4.500 -21.891  1.00  0.570          N  
ATOM   2427  CA  GLN A 165       3.400  -5.224 -22.854  1.00  0.600          C  
ATOM   2428  C   GLN A 165       1.983  -4.693 -22.727  1.00  0.590          C  
ATOM   2429  O   GLN A 165       1.564  -4.292 -21.637  1.00  0.630          O  
ATOM   2430  CB  GLN A 165       3.373  -6.734 -22.605  1.00  0.830          C  
ATOM   2431  CG  GLN A 165       4.680  -7.456 -22.723  1.00  0.830          C  
ATOM   2432  CD  GLN A 165       4.495  -8.955 -22.543  1.00  0.830          C  
ATOM   2433  OE1 GLN A 165       3.752  -9.402 -21.660  1.00  0.830          O  
ATOM   2434  NE2 GLN A 165       5.159  -9.737 -23.376  1.00  0.830          N  
ATOM   2435  H   GLN A 165       4.021  -4.578 -20.886  1.00  0.680          H  
ATOM   2436  HA  GLN A 165       3.759  -5.022 -23.859  1.00  0.720          H  
ATOM   2437 1HB  GLN A 165       2.964  -6.935 -21.623  1.00  0.990          H  
ATOM   2438 2HB  GLN A 165       2.711  -7.188 -23.336  1.00  0.990          H  
ATOM   2439 1HG  GLN A 165       5.095  -7.289 -23.707  1.00  0.990          H  
ATOM   2440 2HG  GLN A 165       5.364  -7.090 -21.958  1.00  0.990          H  
ATOM   2441 1HE2 GLN A 165       5.080 -10.729 -23.315  1.00  0.990          H  
ATOM   2442 2HE2 GLN A 165       5.764  -9.322 -24.099  1.00  0.990          H  
ATOM   2443  N   ILE A 166       1.236  -4.690 -23.817  1.00  0.600          N  
ATOM   2444  CA  ILE A 166      -0.144  -4.211 -23.754  1.00  0.610          C  
ATOM   2445  C   ILE A 166      -1.100  -5.202 -24.440  1.00  0.610          C  
ATOM   2446  O   ILE A 166      -0.700  -5.915 -25.372  1.00  0.640          O  
ATOM   2447  CB  ILE A 166      -0.265  -2.759 -24.275  1.00  0.850          C  
ATOM   2448  CG1 ILE A 166       0.712  -1.844 -23.452  1.00  0.850          C  
ATOM   2449  CG2 ILE A 166      -1.657  -2.272 -24.063  1.00  0.850          C  
ATOM   2450  CD1 ILE A 166       0.795  -0.431 -23.862  1.00  0.850          C  
ATOM   2451  H   ILE A 166       1.655  -5.025 -24.692  1.00  0.720          H  
ATOM   2452  HA  ILE A 166      -0.445  -4.154 -22.716  1.00  0.730          H  
ATOM   2453  HB  ILE A 166      -0.004  -2.707 -25.326  1.00  1.020          H  
ATOM   2454 1HG1 ILE A 166       0.436  -1.894 -22.405  1.00  1.020          H  
ATOM   2455 2HG1 ILE A 166       1.713  -2.219 -23.573  1.00  1.020          H  
ATOM   2456 1HG2 ILE A 166      -1.756  -1.260 -24.404  1.00  1.020          H  
ATOM   2457 2HG2 ILE A 166      -2.353  -2.874 -24.603  1.00  1.020          H  
ATOM   2458 3HG2 ILE A 166      -1.898  -2.320 -23.007  1.00  1.020          H  
ATOM   2459 1HD1 ILE A 166       1.522   0.077 -23.228  1.00  1.020          H  
ATOM   2460 2HD1 ILE A 166       1.101  -0.350 -24.890  1.00  1.020          H  
ATOM   2461 3HD1 ILE A 166      -0.160   0.037 -23.737  1.00  1.020          H  
ATOM   2462  N   SER A 167      -2.340  -5.334 -23.926  1.00  0.630          N  
ATOM   2463  CA  SER A 167      -3.280  -6.253 -24.562  1.00  0.720          C  
ATOM   2464  C   SER A 167      -4.742  -5.819 -24.484  1.00  0.720          C  
ATOM   2465  O   SER A 167      -5.219  -5.330 -23.448  1.00  0.720          O  
ATOM   2466  CB  SER A 167      -3.203  -7.612 -23.933  1.00  0.970          C  
ATOM   2467  OG  SER A 167      -4.053  -8.489 -24.613  1.00  0.970          O  
ATOM   2468  H   SER A 167      -2.635  -4.781 -23.113  1.00  0.760          H  
ATOM   2469  HA  SER A 167      -3.008  -6.343 -25.615  1.00  0.860          H  
ATOM   2470 1HB  SER A 167      -2.214  -7.975 -23.963  1.00  1.170          H  
ATOM   2471 2HB  SER A 167      -3.497  -7.545 -22.887  1.00  1.170          H  
ATOM   2472  HG  SER A 167      -3.523  -8.723 -25.432  1.00  1.170          H  
ATOM   2473  N   ALA A 168      -5.454  -5.990 -25.604  1.00  0.890          N  
ATOM   2474  CA  ALA A 168      -6.894  -5.738 -25.684  1.00  1.060          C  
ATOM   2475  C   ALA A 168      -7.681  -6.756 -24.857  1.00  0.990          C  
ATOM   2476  O   ALA A 168      -8.697  -6.424 -24.238  1.00  1.630          O  
ATOM   2477  CB  ALA A 168      -7.354  -5.790 -27.127  1.00  1.420          C  
ATOM   2478  H   ALA A 168      -4.980  -6.368 -26.416  1.00  1.070          H  
ATOM   2479  HA  ALA A 168      -7.099  -4.747 -25.294  1.00  1.270          H  
ATOM   2480 1HB  ALA A 168      -8.421  -5.576 -27.168  1.00  1.700          H  
ATOM   2481 2HB  ALA A 168      -6.812  -5.043 -27.710  1.00  1.700          H  
ATOM   2482 3HB  ALA A 168      -7.168  -6.783 -27.538  1.00  1.700          H  
ATOM   2483  N   ASP A 169      -7.201  -8.010 -24.885  1.00  0.890          N  
ATOM   2484  CA  ASP A 169      -7.854  -9.153 -24.246  1.00  1.000          C  
ATOM   2485  C   ASP A 169      -7.329  -9.543 -22.856  1.00  1.410          C  
ATOM   2486  O   ASP A 169      -8.065 -10.123 -22.061  1.00  1.390          O  
ATOM   2487  CB  ASP A 169      -7.747 -10.364 -25.167  1.00  1.360          C  
ATOM   2488  CG  ASP A 169      -8.439 -10.141 -26.516  1.00  1.360          C  
ATOM   2489  OD1 ASP A 169      -9.604  -9.822 -26.551  1.00  1.360          O  
ATOM   2490  OD2 ASP A 169      -7.767 -10.320 -27.513  1.00  1.360          O  
ATOM   2491  H   ASP A 169      -6.370  -8.184 -25.435  1.00  1.070          H  
ATOM   2492  HA  ASP A 169      -8.910  -8.904 -24.137  1.00  1.200          H  
ATOM   2493 1HB  ASP A 169      -6.702 -10.588 -25.348  1.00  1.630          H  
ATOM   2494 2HB  ASP A 169      -8.194 -11.232 -24.680  1.00  1.630          H  
ATOM   2495  N   GLY A 170      -6.047  -9.285 -22.573  1.00  1.960          N  
ATOM   2496  CA  GLY A 170      -5.443  -9.681 -21.282  1.00  2.590          C  
ATOM   2497  C   GLY A 170      -4.600 -10.952 -21.334  1.00  2.170          C  
ATOM   2498  O   GLY A 170      -3.925 -11.307 -20.358  1.00  2.670          O  
ATOM   2499  H   GLY A 170      -5.471  -8.806 -23.262  1.00  2.350          H  
ATOM   2500 1HA  GLY A 170      -4.819  -8.864 -20.925  1.00  3.110          H  
ATOM   2501 2HA  GLY A 170      -6.230  -9.812 -20.543  1.00  3.110          H  
ATOM   2502  N   LYS A 171      -4.678 -11.652 -22.457  1.00  1.380          N  
ATOM   2503  CA  LYS A 171      -3.905 -12.866 -22.706  1.00  1.230          C  
ATOM   2504  C   LYS A 171      -2.986 -12.631 -23.903  1.00  1.110          C  
ATOM   2505  O   LYS A 171      -1.837 -13.079 -23.955  1.00  1.280          O  
ATOM   2506  CB  LYS A 171      -4.834 -14.050 -22.961  1.00  1.780          C  
ATOM   2507  CG  LYS A 171      -5.679 -14.436 -21.754  1.00  1.780          C  
ATOM   2508  CD  LYS A 171      -6.571 -15.636 -22.049  1.00  1.780          C  
ATOM   2509  CE  LYS A 171      -7.411 -16.017 -20.832  1.00  1.780          C  
ATOM   2510  NZ  LYS A 171      -8.318 -17.170 -21.118  1.00  1.780          N  
ATOM   2511  H   LYS A 171      -5.299 -11.297 -23.160  1.00  1.660          H  
ATOM   2512  HA  LYS A 171      -3.282 -13.080 -21.838  1.00  1.480          H  
ATOM   2513 1HB  LYS A 171      -5.506 -13.813 -23.787  1.00  2.140          H  
ATOM   2514 2HB  LYS A 171      -4.244 -14.917 -23.258  1.00  2.140          H  
ATOM   2515 1HG  LYS A 171      -5.022 -14.671 -20.916  1.00  2.140          H  
ATOM   2516 2HG  LYS A 171      -6.306 -13.590 -21.471  1.00  2.140          H  
ATOM   2517 1HD  LYS A 171      -7.237 -15.400 -22.880  1.00  2.140          H  
ATOM   2518 2HD  LYS A 171      -5.953 -16.488 -22.332  1.00  2.140          H  
ATOM   2519 1HE  LYS A 171      -6.747 -16.285 -20.012  1.00  2.140          H  
ATOM   2520 2HE  LYS A 171      -8.014 -15.159 -20.533  1.00  2.140          H  
ATOM   2521 1HZ  LYS A 171      -8.854 -17.390 -20.289  1.00  2.140          H  
ATOM   2522 2HZ  LYS A 171      -8.947 -16.928 -21.870  1.00  2.140          H  
ATOM   2523 3HZ  LYS A 171      -7.768 -17.974 -21.385  1.00  2.140          H  
ATOM   2524  N   ASN A 172      -3.491 -11.884 -24.869  1.00  0.980          N  
ATOM   2525  CA  ASN A 172      -2.781 -11.619 -26.106  1.00  0.970          C  
ATOM   2526  C   ASN A 172      -1.840 -10.443 -25.931  1.00  0.870          C  
ATOM   2527  O   ASN A 172      -2.140  -9.317 -26.344  1.00  0.920          O  
ATOM   2528  CB  ASN A 172      -3.775 -11.384 -27.221  1.00  1.360          C  
ATOM   2529  CG  ASN A 172      -4.547 -12.631 -27.529  1.00  1.360          C  
ATOM   2530  OD1 ASN A 172      -3.976 -13.730 -27.572  1.00  1.360          O  
ATOM   2531  ND2 ASN A 172      -5.832 -12.501 -27.730  1.00  1.360          N  
ATOM   2532  H   ASN A 172      -4.414 -11.518 -24.754  1.00  1.180          H  
ATOM   2533  HA  ASN A 172      -2.171 -12.488 -26.355  1.00  1.160          H  
ATOM   2534 1HB  ASN A 172      -4.476 -10.596 -26.933  1.00  1.630          H  
ATOM   2535 2HB  ASN A 172      -3.254 -11.055 -28.120  1.00  1.630          H  
ATOM   2536 1HD2 ASN A 172      -6.389 -13.305 -27.935  1.00  1.630          H  
ATOM   2537 2HD2 ASN A 172      -6.298 -11.588 -27.683  1.00  1.630          H  
ATOM   2538  N   TRP A 173      -0.752 -10.692 -25.220  1.00  0.830          N  
ATOM   2539  CA  TRP A 173       0.202  -9.643 -24.880  1.00  0.810          C  
ATOM   2540  C   TRP A 173       1.194  -9.359 -25.983  1.00  0.830          C  
ATOM   2541  O   TRP A 173       1.871 -10.267 -26.471  1.00  0.900          O  
ATOM   2542  CB  TRP A 173       0.923 -10.030 -23.599  1.00  1.140          C  
ATOM   2543  CG  TRP A 173      -0.000  -9.980 -22.477  1.00  1.140          C  
ATOM   2544  CD1 TRP A 173      -0.631 -11.020 -21.906  1.00  1.140          C  
ATOM   2545  CD2 TRP A 173      -0.455  -8.819 -21.791  1.00  1.140          C  
ATOM   2546  NE1 TRP A 173      -1.455 -10.578 -20.932  1.00  1.140          N  
ATOM   2547  CE2 TRP A 173      -1.357  -9.239 -20.847  1.00  1.140          C  
ATOM   2548  CE3 TRP A 173      -0.191  -7.485 -21.912  1.00  1.140          C  
ATOM   2549  CZ2 TRP A 173      -1.995  -8.364 -20.025  1.00  1.140          C  
ATOM   2550  CZ3 TRP A 173      -0.830  -6.623 -21.081  1.00  1.140          C  
ATOM   2551  CH2 TRP A 173      -1.692  -7.041 -20.176  1.00  1.140          C  
ATOM   2552  H   TRP A 173      -0.639 -11.654 -24.887  1.00  1.000          H  
ATOM   2553  HA  TRP A 173      -0.340  -8.724 -24.702  1.00  0.970          H  
ATOM   2554 1HB  TRP A 173       1.328 -11.037 -23.685  1.00  1.370          H  
ATOM   2555 2HB  TRP A 173       1.737  -9.353 -23.418  1.00  1.370          H  
ATOM   2556  HD1 TRP A 173      -0.520 -12.058 -22.203  1.00  1.370          H  
ATOM   2557  HE1 TRP A 173      -2.101 -11.153 -20.368  1.00  1.370          H  
ATOM   2558  HE3 TRP A 173       0.502  -7.130 -22.647  1.00  1.370          H  
ATOM   2559  HZ2 TRP A 173      -2.712  -8.695 -19.276  1.00  1.370          H  
ATOM   2560  HZ3 TRP A 173      -0.620  -5.581 -21.163  1.00  1.370          H  
ATOM   2561  HH2 TRP A 173      -2.147  -6.309 -19.549  1.00  1.370          H  
ATOM   2562  N   THR A 174       1.314  -8.082 -26.336  1.00  0.800          N  
ATOM   2563  CA  THR A 174       2.252  -7.651 -27.361  1.00  0.870          C  
ATOM   2564  C   THR A 174       3.314  -6.756 -26.761  1.00  0.770          C  
ATOM   2565  O   THR A 174       3.016  -5.860 -25.969  1.00  0.730          O  
ATOM   2566  CB  THR A 174       1.525  -6.907 -28.512  1.00  1.190          C  
ATOM   2567  OG1 THR A 174       0.589  -7.794 -29.136  1.00  1.190          O  
ATOM   2568  CG2 THR A 174       2.517  -6.411 -29.570  1.00  1.190          C  
ATOM   2569  H   THR A 174       0.693  -7.382 -25.914  1.00  0.960          H  
ATOM   2570  HA  THR A 174       2.746  -8.528 -27.775  1.00  1.040          H  
ATOM   2571  HB  THR A 174       0.983  -6.054 -28.100  1.00  1.430          H  
ATOM   2572  HG1 THR A 174      -0.123  -7.994 -28.518  1.00  1.430          H  
ATOM   2573 1HG2 THR A 174       1.968  -5.902 -30.359  1.00  1.430          H  
ATOM   2574 2HG2 THR A 174       3.227  -5.718 -29.136  1.00  1.430          H  
ATOM   2575 3HG2 THR A 174       3.052  -7.259 -29.991  1.00  1.430          H  
ATOM   2576  N   ASP A 175       4.577  -7.026 -27.084  1.00  0.800          N  
ATOM   2577  CA  ASP A 175       5.659  -6.174 -26.600  1.00  0.810          C  
ATOM   2578  C   ASP A 175       5.548  -4.816 -27.259  1.00  0.940          C  
ATOM   2579  O   ASP A 175       5.557  -4.740 -28.489  1.00  1.250          O  
ATOM   2580  CB  ASP A 175       7.036  -6.746 -26.969  1.00  1.130          C  
ATOM   2581  CG  ASP A 175       7.427  -8.037 -26.249  1.00  1.130          C  
ATOM   2582  OD1 ASP A 175       6.759  -8.430 -25.322  1.00  1.130          O  
ATOM   2583  OD2 ASP A 175       8.463  -8.588 -26.582  1.00  1.130          O  
ATOM   2584  H   ASP A 175       4.780  -7.806 -27.694  1.00  0.960          H  
ATOM   2585  HA  ASP A 175       5.576  -6.043 -25.524  1.00  0.970          H  
ATOM   2586 1HB  ASP A 175       7.068  -6.931 -28.044  1.00  1.360          H  
ATOM   2587 2HB  ASP A 175       7.795  -5.987 -26.756  1.00  1.360          H  
ATOM   2588  N   LEU A 176       5.450  -3.742 -26.477  1.00  1.150          N  
ATOM   2589  CA  LEU A 176       5.356  -2.431 -27.102  1.00  1.340          C  
ATOM   2590  C   LEU A 176       6.601  -1.592 -26.882  1.00  1.570          C  
ATOM   2591  O   LEU A 176       7.042  -0.877 -27.785  1.00  2.080          O  
ATOM   2592  CB  LEU A 176       4.182  -1.626 -26.577  1.00  1.800          C  
ATOM   2593  CG  LEU A 176       2.767  -1.716 -27.262  1.00  1.800          C  
ATOM   2594  CD1 LEU A 176       2.831  -1.184 -28.693  1.00  1.800          C  
ATOM   2595  CD2 LEU A 176       2.258  -3.128 -27.217  1.00  1.800          C  
ATOM   2596  H   LEU A 176       5.438  -3.819 -25.454  1.00  1.380          H  
ATOM   2597  HA  LEU A 176       5.248  -2.569 -28.172  1.00  1.610          H  
ATOM   2598 1HB  LEU A 176       4.058  -1.842 -25.513  1.00  2.160          H  
ATOM   2599 2HB  LEU A 176       4.516  -0.628 -26.696  1.00  2.160          H  
ATOM   2600  HG  LEU A 176       2.086  -1.085 -26.723  1.00  2.160          H  
ATOM   2601 1HD1 LEU A 176       1.838  -1.221 -29.138  1.00  2.160          H  
ATOM   2602 2HD1 LEU A 176       3.179  -0.154 -28.678  1.00  2.160          H  
ATOM   2603 3HD1 LEU A 176       3.505  -1.782 -29.295  1.00  2.160          H  
ATOM   2604 1HD2 LEU A 176       1.268  -3.184 -27.664  1.00  2.160          H  
ATOM   2605 2HD2 LEU A 176       2.926  -3.777 -27.762  1.00  2.160          H  
ATOM   2606 3HD2 LEU A 176       2.205  -3.453 -26.185  1.00  2.160          H  
ATOM   2607  N   ALA A 177       7.151  -1.635 -25.669  1.00  2.020          N  
ATOM   2608  CA  ALA A 177       8.304  -0.790 -25.367  1.00  2.550          C  
ATOM   2609  C   ALA A 177       9.156  -1.359 -24.246  1.00  3.140          C  
ATOM   2610  O   ALA A 177       8.668  -2.113 -23.401  1.00  3.730          O  
ATOM   2611  CB  ALA A 177       7.839   0.612 -24.971  1.00  3.360          C  
ATOM   2612  H   ALA A 177       6.748  -2.244 -24.951  1.00  2.420          H  
ATOM   2613  HA  ALA A 177       8.922  -0.729 -26.263  1.00  3.060          H  
ATOM   2614 1HB  ALA A 177       8.707   1.242 -24.776  1.00  4.030          H  
ATOM   2615 2HB  ALA A 177       7.247   1.055 -25.778  1.00  4.030          H  
ATOM   2616 3HB  ALA A 177       7.233   0.549 -24.072  1.00  4.030          H  
ATOM   2617  N   ALA A 178      10.428  -0.970 -24.230  1.00  3.390          N  
ATOM   2618  CA  ALA A 178      11.341  -1.317 -23.146  1.00  4.140          C  
ATOM   2619  C   ALA A 178      12.414  -0.253 -23.072  1.00  4.020          C  
ATOM   2620  O   ALA A 178      12.908   0.206 -24.106  1.00  3.980          O  
ATOM   2621  CB  ALA A 178      11.958  -2.687 -23.364  1.00  5.500          C  
ATOM   2622  H   ALA A 178      10.772  -0.383 -24.980  1.00  4.070          H  
ATOM   2623  HA  ALA A 178      10.792  -1.308 -22.206  1.00  4.970          H  
ATOM   2624 1HB  ALA A 178      12.630  -2.914 -22.533  1.00  6.600          H  
ATOM   2625 2HB  ALA A 178      11.182  -3.430 -23.412  1.00  6.600          H  
ATOM   2626 3HB  ALA A 178      12.518  -2.690 -24.295  1.00  6.600          H  
ATOM   2627  N   THR A 179      12.729   0.170 -21.857  1.00  4.280          N  
ATOM   2628  CA  THR A 179      13.742   1.199 -21.626  1.00  4.460          C  
ATOM   2629  C   THR A 179      14.183   1.293 -20.176  1.00  4.850          C  
ATOM   2630  O   THR A 179      13.879   0.425 -19.348  1.00  4.810          O  
ATOM   2631  CB  THR A 179      13.292   2.581 -22.149  1.00  6.170          C  
ATOM   2632  OG1 THR A 179      14.399   3.497 -22.084  1.00  6.170          O  
ATOM   2633  CG2 THR A 179      12.129   3.098 -21.368  1.00  6.170          C  
ATOM   2634  H   THR A 179      12.281  -0.299 -21.062  1.00  5.140          H  
ATOM   2635  HA  THR A 179      14.625   0.926 -22.205  1.00  5.350          H  
ATOM   2636  HB  THR A 179      12.992   2.489 -23.187  1.00  7.410          H  
ATOM   2637  HG1 THR A 179      14.180   4.291 -22.591  1.00  7.410          H  
ATOM   2638 1HG2 THR A 179      11.819   4.055 -21.773  1.00  7.410          H  
ATOM   2639 2HG2 THR A 179      11.332   2.387 -21.475  1.00  7.410          H  
ATOM   2640 3HG2 THR A 179      12.379   3.220 -20.318  1.00  7.410          H  
ATOM   2641  N   GLU A 180      14.919   2.355 -19.880  1.00  5.370          N  
ATOM   2642  CA  GLU A 180      15.392   2.609 -18.529  1.00  5.930          C  
ATOM   2643  C   GLU A 180      14.848   3.930 -17.986  1.00  5.610          C  
ATOM   2644  O   GLU A 180      14.687   4.907 -18.722  1.00  5.560          O  
ATOM   2645  CB  GLU A 180      16.922   2.607 -18.465  1.00  8.080          C  
ATOM   2646  CG  GLU A 180      17.582   1.265 -18.786  1.00  8.080          C  
ATOM   2647  CD  GLU A 180      19.091   1.319 -18.661  1.00  8.080          C  
ATOM   2648  OE1 GLU A 180      19.601   2.381 -18.392  1.00  8.080          O  
ATOM   2649  OE2 GLU A 180      19.728   0.305 -18.834  1.00  8.080          O  
ATOM   2650  H   GLU A 180      15.118   3.019 -20.628  1.00  6.440          H  
ATOM   2651  HA  GLU A 180      15.026   1.814 -17.886  1.00  7.120          H  
ATOM   2652 1HB  GLU A 180      17.313   3.349 -19.159  1.00  9.690          H  
ATOM   2653 2HB  GLU A 180      17.236   2.902 -17.461  1.00  9.690          H  
ATOM   2654 1HG  GLU A 180      17.196   0.514 -18.098  1.00  9.690          H  
ATOM   2655 2HG  GLU A 180      17.310   0.966 -19.796  1.00  9.690          H  
ATOM   2656  N   THR A 181      14.630   3.937 -16.679  1.00  5.680          N  
ATOM   2657  CA  THR A 181      14.118   5.056 -15.906  1.00  5.510          C  
ATOM   2658  C   THR A 181      15.167   6.143 -15.675  1.00  5.160          C  
ATOM   2659  O   THR A 181      16.279   6.079 -16.202  1.00  4.960          O  
ATOM   2660  CB  THR A 181      13.562   4.535 -14.576  1.00  7.780          C  
ATOM   2661  OG1 THR A 181      14.637   3.933 -13.871  1.00  7.780          O  
ATOM   2662  CG2 THR A 181      12.429   3.488 -14.835  1.00  7.780          C  
ATOM   2663  H   THR A 181      14.809   3.066 -16.166  1.00  6.820          H  
ATOM   2664  HA  THR A 181      13.299   5.496 -16.462  1.00  6.610          H  
ATOM   2665  HB  THR A 181      13.162   5.354 -13.986  1.00  9.340          H  
ATOM   2666  HG1 THR A 181      14.327   3.565 -13.019  1.00  9.340          H  
ATOM   2667 1HG2 THR A 181      12.059   3.114 -13.876  1.00  9.340          H  
ATOM   2668 2HG2 THR A 181      11.614   3.960 -15.382  1.00  9.340          H  
ATOM   2669 3HG2 THR A 181      12.814   2.651 -15.417  1.00  9.340          H  
ATOM   2670  N   ILE A 182      14.786   7.187 -14.941  1.00  5.500          N  
ATOM   2671  CA  ILE A 182      15.639   8.354 -14.749  1.00  5.620          C  
ATOM   2672  C   ILE A 182      16.938   7.986 -14.041  1.00  5.760          C  
ATOM   2673  O   ILE A 182      16.926   7.412 -12.956  1.00  6.060          O  
ATOM   2674  CB  ILE A 182      14.896   9.407 -13.893  1.00  7.820          C  
ATOM   2675  CG1 ILE A 182      13.648   9.886 -14.655  1.00  7.820          C  
ATOM   2676  CG2 ILE A 182      15.838  10.593 -13.566  1.00  7.820          C  
ATOM   2677  CD1 ILE A 182      12.669  10.697 -13.841  1.00  7.820          C  
ATOM   2678  H   ILE A 182      13.875   7.164 -14.509  1.00  6.600          H  
ATOM   2679  HA  ILE A 182      15.878   8.772 -15.726  1.00  6.740          H  
ATOM   2680  HB  ILE A 182      14.559   8.951 -12.952  1.00  9.380          H  
ATOM   2681 1HG1 ILE A 182      13.959  10.474 -15.515  1.00  9.380          H  
ATOM   2682 2HG1 ILE A 182      13.126   9.026 -14.997  1.00  9.380          H  
ATOM   2683 1HG2 ILE A 182      15.318  11.328 -12.957  1.00  9.380          H  
ATOM   2684 2HG2 ILE A 182      16.690  10.243 -13.017  1.00  9.380          H  
ATOM   2685 3HG2 ILE A 182      16.173  11.063 -14.489  1.00  9.380          H  
ATOM   2686 1HD1 ILE A 182      11.810  10.961 -14.456  1.00  9.380          H  
ATOM   2687 2HD1 ILE A 182      12.329  10.099 -12.991  1.00  9.380          H  
ATOM   2688 3HD1 ILE A 182      13.132  11.602 -13.476  1.00  9.380          H  
ATOM   2689  N   ALA A 183      18.062   8.400 -14.635  1.00  5.770          N  
ATOM   2690  CA  ALA A 183      19.400   8.106 -14.123  1.00  6.040          C  
ATOM   2691  C   ALA A 183      20.186   9.395 -13.913  1.00  6.300          C  
ATOM   2692  O   ALA A 183      21.294   9.568 -14.419  1.00  6.550          O  
ATOM   2693  CB  ALA A 183      20.138   7.181 -15.067  1.00  8.350          C  
ATOM   2694  H   ALA A 183      17.981   8.892 -15.514  1.00  6.920          H  
ATOM   2695  HA  ALA A 183      19.297   7.609 -13.160  1.00  7.250          H  
ATOM   2696 1HB  ALA A 183      21.120   6.958 -14.654  1.00 10.020          H  
ATOM   2697 2HB  ALA A 183      19.568   6.255 -15.182  1.00 10.020          H  
ATOM   2698 3HB  ALA A 183      20.250   7.663 -16.036  1.00 10.020          H  
ATOM   2699  N   ALA A 184      19.557  10.285 -13.168  1.00  6.550          N  
ATOM   2700  CA  ALA A 184      20.025  11.605 -12.771  1.00  7.070          C  
ATOM   2701  C   ALA A 184      21.284  11.523 -11.919  1.00  7.130          C  
ATOM   2702  O   ALA A 184      21.569  10.505 -11.282  1.00  7.240          O  
ATOM   2703  CB  ALA A 184      18.944  12.337 -12.001  1.00  9.690          C  
ATOM   2704  H   ALA A 184      18.649   9.999 -12.841  1.00  7.860          H  
ATOM   2705  HA  ALA A 184      20.264  12.168 -13.675  1.00  8.480          H  
ATOM   2706 1HB  ALA A 184      19.313  13.323 -11.747  1.00 11.630          H  
ATOM   2707 2HB  ALA A 184      18.051  12.433 -12.611  1.00 11.630          H  
ATOM   2708 3HB  ALA A 184      18.706  11.794 -11.099  1.00 11.630          H  
ATOM   2709  N   GLN A 185      22.015  12.635 -11.875  1.00  7.290          N  
ATOM   2710  CA  GLN A 185      23.270  12.794 -11.135  1.00  7.530          C  
ATOM   2711  C   GLN A 185      23.211  12.523  -9.619  1.00  7.270          C  
ATOM   2712  O   GLN A 185      24.252  12.341  -8.987  1.00  7.850          O  
ATOM   2713  CB  GLN A 185      23.798  14.222 -11.368  1.00 10.450          C  
ATOM   2714  CG  GLN A 185      22.897  15.349 -10.788  1.00 10.450          C  
ATOM   2715  CD  GLN A 185      21.820  15.814 -11.750  1.00 10.450          C  
ATOM   2716  OE1 GLN A 185      21.385  15.052 -12.625  1.00 10.450          O  
ATOM   2717  NE2 GLN A 185      21.374  17.050 -11.592  1.00 10.450          N  
ATOM   2718  H   GLN A 185      21.692  13.427 -12.429  1.00  8.750          H  
ATOM   2719  HA  GLN A 185      23.987  12.092 -11.560  1.00  9.040          H  
ATOM   2720 1HB  GLN A 185      24.782  14.319 -10.911  1.00 12.540          H  
ATOM   2721 2HB  GLN A 185      23.914  14.398 -12.436  1.00 12.540          H  
ATOM   2722 1HG  GLN A 185      22.397  15.017  -9.900  1.00 12.540          H  
ATOM   2723 2HG  GLN A 185      23.529  16.203 -10.549  1.00 12.540          H  
ATOM   2724 1HE2 GLN A 185      20.655  17.407 -12.194  1.00 12.540          H  
ATOM   2725 2HE2 GLN A 185      21.749  17.634 -10.869  1.00 12.540          H  
ATOM   2726  N   GLU A 186      22.018  12.538  -9.035  1.00  6.600          N  
ATOM   2727  CA  GLU A 186      21.829  12.282  -7.608  1.00  6.510          C  
ATOM   2728  C   GLU A 186      20.655  11.336  -7.410  1.00  6.200          C  
ATOM   2729  O   GLU A 186      19.619  11.469  -8.063  1.00  6.130          O  
ATOM   2730  CB  GLU A 186      21.600  13.578  -6.812  1.00  9.150          C  
ATOM   2731  CG  GLU A 186      22.805  14.534  -6.761  1.00  9.150          C  
ATOM   2732  CD  GLU A 186      22.561  15.769  -5.916  1.00  9.150          C  
ATOM   2733  OE1 GLU A 186      21.488  15.892  -5.379  1.00  9.150          O  
ATOM   2734  OE2 GLU A 186      23.451  16.582  -5.808  1.00  9.150          O  
ATOM   2735  H   GLU A 186      21.216  12.693  -9.628  1.00  7.920          H  
ATOM   2736  HA  GLU A 186      22.724  11.797  -7.219  1.00  7.810          H  
ATOM   2737 1HB  GLU A 186      20.764  14.124  -7.249  1.00 10.980          H  
ATOM   2738 2HB  GLU A 186      21.326  13.330  -5.787  1.00 10.980          H  
ATOM   2739 1HG  GLU A 186      23.657  13.992  -6.355  1.00 10.980          H  
ATOM   2740 2HG  GLU A 186      23.065  14.840  -7.759  1.00 10.980          H  
ATOM   2741  N   SER A 187      20.766  10.430  -6.446  1.00  6.360          N  
ATOM   2742  CA  SER A 187      19.688   9.479  -6.206  1.00  6.360          C  
ATOM   2743  C   SER A 187      18.354  10.131  -5.804  1.00  5.830          C  
ATOM   2744  O   SER A 187      17.278   9.633  -6.168  1.00  6.040          O  
ATOM   2745  CB  SER A 187      20.158   8.511  -5.151  1.00  8.900          C  
ATOM   2746  OG  SER A 187      20.364   9.172  -3.930  1.00  8.900          O  
ATOM   2747  H   SER A 187      21.614  10.365  -5.898  1.00  7.630          H  
ATOM   2748  HA  SER A 187      19.528   8.923  -7.126  1.00  7.630          H  
ATOM   2749 1HB  SER A 187      19.441   7.716  -5.039  1.00 10.680          H  
ATOM   2750 2HB  SER A 187      21.089   8.053  -5.476  1.00 10.680          H  
ATOM   2751  HG  SER A 187      20.565   8.479  -3.289  1.00 10.680          H  
ATOM   2752  N   SER A 188      18.406  11.297  -5.152  1.00  5.440          N  
ATOM   2753  CA  SER A 188      17.179  11.984  -4.765  1.00  5.160          C  
ATOM   2754  C   SER A 188      16.571  12.745  -5.950  1.00  4.440          C  
ATOM   2755  O   SER A 188      15.420  13.195  -5.898  1.00  4.570          O  
ATOM   2756  CB  SER A 188      17.441  12.926  -3.605  1.00  7.340          C  
ATOM   2757  OG  SER A 188      18.267  13.988  -3.990  1.00  7.340          O  
ATOM   2758  H   SER A 188      19.297  11.684  -4.868  1.00  6.530          H  
ATOM   2759  HA  SER A 188      16.460  11.234  -4.437  1.00  6.190          H  
ATOM   2760 1HB  SER A 188      16.492  13.315  -3.235  1.00  8.800          H  
ATOM   2761 2HB  SER A 188      17.907  12.374  -2.790  1.00  8.800          H  
ATOM   2762  HG  SER A 188      18.365  14.548  -3.212  1.00  8.800          H  
ATOM   2763  N   GLU A 189      17.347  12.901  -7.022  1.00  4.090          N  
ATOM   2764  CA  GLU A 189      16.880  13.553  -8.232  1.00  3.820          C  
ATOM   2765  C   GLU A 189      16.179  12.479  -9.059  1.00  3.130          C  
ATOM   2766  O   GLU A 189      15.180  12.732  -9.725  1.00  3.360          O  
ATOM   2767  CB  GLU A 189      18.030  14.223  -8.996  1.00  5.460          C  
ATOM   2768  CG  GLU A 189      17.604  15.042 -10.221  1.00  5.460          C  
ATOM   2769  CD  GLU A 189      16.798  16.247  -9.867  1.00  5.460          C  
ATOM   2770  OE1 GLU A 189      16.910  16.714  -8.766  1.00  5.460          O  
ATOM   2771  OE2 GLU A 189      16.029  16.698 -10.704  1.00  5.460          O  
ATOM   2772  H   GLU A 189      18.281  12.506  -7.026  1.00  4.910          H  
ATOM   2773  HA  GLU A 189      16.151  14.320  -7.967  1.00  4.580          H  
ATOM   2774 1HB  GLU A 189      18.564  14.891  -8.321  1.00  6.550          H  
ATOM   2775 2HB  GLU A 189      18.737  13.472  -9.318  1.00  6.550          H  
ATOM   2776 1HG  GLU A 189      18.501  15.364 -10.754  1.00  6.550          H  
ATOM   2777 2HG  GLU A 189      17.022  14.410 -10.890  1.00  6.550          H  
ATOM   2778  N   ARG A 190      16.738  11.262  -9.009  1.00  2.880          N  
ATOM   2779  CA  ARG A 190      16.222  10.118  -9.757  1.00  2.840          C  
ATOM   2780  C   ARG A 190      14.803   9.724  -9.377  1.00  2.220          C  
ATOM   2781  O   ARG A 190      14.012   9.359 -10.252  1.00  2.260          O  
ATOM   2782  CB  ARG A 190      17.084   8.876  -9.568  1.00  3.990          C  
ATOM   2783  CG  ARG A 190      18.417   8.953 -10.202  1.00  3.990          C  
ATOM   2784  CD  ARG A 190      19.237   7.743 -10.041  1.00  3.990          C  
ATOM   2785  NE  ARG A 190      20.575   7.974 -10.571  1.00  3.990          N  
ATOM   2786  CZ  ARG A 190      21.557   7.064 -10.676  1.00  3.990          C  
ATOM   2787  NH1 ARG A 190      21.372   5.807 -10.316  1.00  3.990          N  
ATOM   2788  NH2 ARG A 190      22.726   7.457 -11.157  1.00  3.990          N  
ATOM   2789  H   ARG A 190      17.603  11.171  -8.470  1.00  3.460          H  
ATOM   2790  HA  ARG A 190      16.229  10.384 -10.803  1.00  3.410          H  
ATOM   2791 1HB  ARG A 190      17.220   8.673  -8.513  1.00  4.790          H  
ATOM   2792 2HB  ARG A 190      16.570   8.015 -10.005  1.00  4.790          H  
ATOM   2793 1HG  ARG A 190      18.248   9.068 -11.245  1.00  4.790          H  
ATOM   2794 2HG  ARG A 190      18.977   9.798  -9.823  1.00  4.790          H  
ATOM   2795 1HD  ARG A 190      19.318   7.469  -8.995  1.00  4.790          H  
ATOM   2796 2HD  ARG A 190      18.781   6.922 -10.602  1.00  4.790          H  
ATOM   2797  HE  ARG A 190      20.812   8.937 -10.862  1.00  4.790          H  
ATOM   2798 1HH1 ARG A 190      20.457   5.474  -9.956  1.00  4.790          H  
ATOM   2799 2HH1 ARG A 190      22.114   5.133 -10.408  1.00  4.790          H  
ATOM   2800 1HH2 ARG A 190      22.849   8.438 -11.431  1.00  4.790          H  
ATOM   2801 2HH2 ARG A 190      23.486   6.804 -11.253  1.00  4.790          H  
ATOM   2802  N   VAL A 191      14.435   9.827  -8.096  1.00  2.230          N  
ATOM   2803  CA  VAL A 191      13.087   9.358  -7.729  1.00  2.110          C  
ATOM   2804  C   VAL A 191      11.992  10.361  -8.119  1.00  1.840          C  
ATOM   2805  O   VAL A 191      11.441  11.091  -7.284  1.00  2.020          O  
ATOM   2806  CB  VAL A 191      12.976   9.073  -6.204  1.00  3.000          C  
ATOM   2807  CG1 VAL A 191      11.548   8.470  -5.848  1.00  3.000          C  
ATOM   2808  CG2 VAL A 191      14.075   8.115  -5.758  1.00  3.000          C  
ATOM   2809  H   VAL A 191      15.135  10.120  -7.408  1.00  2.680          H  
ATOM   2810  HA  VAL A 191      12.903   8.419  -8.263  1.00  2.530          H  
ATOM   2811  HB  VAL A 191      13.083  10.007  -5.673  1.00  3.600          H  
ATOM   2812 1HG1 VAL A 191      11.484   8.282  -4.783  1.00  3.600          H  
ATOM   2813 2HG1 VAL A 191      10.739   9.134  -6.127  1.00  3.600          H  
ATOM   2814 3HG1 VAL A 191      11.423   7.523  -6.381  1.00  3.600          H  
ATOM   2815 1HG2 VAL A 191      13.991   7.940  -4.684  1.00  3.600          H  
ATOM   2816 2HG2 VAL A 191      13.964   7.169  -6.291  1.00  3.600          H  
ATOM   2817 3HG2 VAL A 191      15.047   8.538  -5.978  1.00  3.600          H  
ATOM   2818  N   LYS A 192      11.654  10.327  -9.397  1.00  1.760          N  
ATOM   2819  CA  LYS A 192      10.638  11.138 -10.051  1.00  1.630          C  
ATOM   2820  C   LYS A 192       9.872  10.251 -11.036  1.00  1.410          C  
ATOM   2821  O   LYS A 192      10.398   9.218 -11.447  1.00  1.470          O  
ATOM   2822  CB  LYS A 192      11.265  12.329 -10.774  1.00  2.330          C  
ATOM   2823  CG  LYS A 192      11.906  13.358  -9.889  1.00  2.330          C  
ATOM   2824  CD  LYS A 192      12.424  14.529 -10.724  1.00  2.330          C  
ATOM   2825  CE  LYS A 192      13.102  15.590  -9.867  1.00  2.330          C  
ATOM   2826  NZ  LYS A 192      13.556  16.761 -10.686  1.00  2.330          N  
ATOM   2827  H   LYS A 192      12.235   9.698  -9.958  1.00  2.110          H  
ATOM   2828  HA  LYS A 192       9.975  11.508  -9.280  1.00  1.960          H  
ATOM   2829 1HB  LYS A 192      12.058  11.960 -11.398  1.00  2.800          H  
ATOM   2830 2HB  LYS A 192      10.550  12.815 -11.421  1.00  2.800          H  
ATOM   2831 1HG  LYS A 192      11.181  13.717  -9.162  1.00  2.800          H  
ATOM   2832 2HG  LYS A 192      12.733  12.905  -9.348  1.00  2.800          H  
ATOM   2833 1HD  LYS A 192      13.160  14.150 -11.440  1.00  2.800          H  
ATOM   2834 2HD  LYS A 192      11.602  14.981 -11.276  1.00  2.800          H  
ATOM   2835 1HE  LYS A 192      12.406  15.938  -9.107  1.00  2.800          H  
ATOM   2836 2HE  LYS A 192      13.969  15.144  -9.377  1.00  2.800          H  
ATOM   2837 1HZ  LYS A 192      14.015  17.441 -10.089  1.00  2.800          H  
ATOM   2838 2HZ  LYS A 192      14.227  16.454 -11.401  1.00  2.800          H  
ATOM   2839 3HZ  LYS A 192      12.771  17.188 -11.135  1.00  2.800          H  
ATOM   2840  N   PRO A 193       8.629  10.578 -11.407  1.00  1.350          N  
ATOM   2841  CA  PRO A 193       7.864   9.840 -12.392  1.00  1.220          C  
ATOM   2842  C   PRO A 193       8.620   9.764 -13.723  1.00  1.210          C  
ATOM   2843  O   PRO A 193       9.153  10.777 -14.185  1.00  1.440          O  
ATOM   2844  CB  PRO A 193       6.607  10.711 -12.532  1.00  1.830          C  
ATOM   2845  CG  PRO A 193       6.486  11.458 -11.234  1.00  1.830          C  
ATOM   2846  CD  PRO A 193       7.909  11.742 -10.819  1.00  1.830          C  
ATOM   2847  HA  PRO A 193       7.629   8.838 -12.011  1.00  1.460          H  
ATOM   2848 1HB  PRO A 193       6.688  11.357 -13.416  1.00  2.200          H  
ATOM   2849 2HB  PRO A 193       5.746  10.073 -12.672  1.00  2.200          H  
ATOM   2850 1HG  PRO A 193       5.913  12.385 -11.395  1.00  2.200          H  
ATOM   2851 2HG  PRO A 193       5.918  10.872 -10.510  1.00  2.200          H  
ATOM   2852 1HD  PRO A 193       8.255  12.686 -11.260  1.00  2.200          H  
ATOM   2853 2HD  PRO A 193       7.933  11.753  -9.729  1.00  2.200          H  
ATOM   2854  N   TYR A 194       8.598   8.597 -14.369  1.00  1.030          N  
ATOM   2855  CA  TYR A 194       9.254   8.423 -15.675  1.00  1.060          C  
ATOM   2856  C   TYR A 194       8.239   8.041 -16.754  1.00  0.990          C  
ATOM   2857  O   TYR A 194       7.380   7.191 -16.512  1.00  0.920          O  
ATOM   2858  CB  TYR A 194      10.356   7.370 -15.586  1.00  1.470          C  
ATOM   2859  CG  TYR A 194      10.972   7.071 -16.922  1.00  1.470          C  
ATOM   2860  CD1 TYR A 194      11.935   7.882 -17.466  1.00  1.470          C  
ATOM   2861  CD2 TYR A 194      10.541   5.986 -17.610  1.00  1.470          C  
ATOM   2862  CE1 TYR A 194      12.452   7.588 -18.694  1.00  1.470          C  
ATOM   2863  CE2 TYR A 194      11.044   5.688 -18.839  1.00  1.470          C  
ATOM   2864  CZ  TYR A 194      11.996   6.482 -19.384  1.00  1.470          C  
ATOM   2865  OH  TYR A 194      12.504   6.203 -20.624  1.00  1.470          O  
ATOM   2866  H   TYR A 194       8.160   7.798 -13.898  1.00  1.240          H  
ATOM   2867  HA  TYR A 194       9.706   9.372 -15.967  1.00  1.270          H  
ATOM   2868 1HB  TYR A 194      11.137   7.711 -14.909  1.00  1.770          H  
ATOM   2869 2HB  TYR A 194       9.948   6.445 -15.175  1.00  1.770          H  
ATOM   2870  HD1 TYR A 194      12.281   8.752 -16.943  1.00  1.770          H  
ATOM   2871  HD2 TYR A 194       9.789   5.378 -17.165  1.00  1.770          H  
ATOM   2872  HE1 TYR A 194      13.212   8.232 -19.133  1.00  1.770          H  
ATOM   2873  HE2 TYR A 194      10.687   4.830 -19.383  1.00  1.770          H  
ATOM   2874  HH  TYR A 194      13.281   6.742 -20.773  1.00  1.770          H  
ATOM   2875  N   THR A 195       8.354   8.640 -17.958  1.00  1.060          N  
ATOM   2876  CA  THR A 195       7.393   8.364 -19.036  1.00  1.040          C  
ATOM   2877  C   THR A 195       7.889   7.463 -20.166  1.00  1.050          C  
ATOM   2878  O   THR A 195       8.928   7.708 -20.780  1.00  1.170          O  
ATOM   2879  CB  THR A 195       6.910   9.686 -19.703  1.00  1.460          C  
ATOM   2880  OG1 THR A 195       6.292  10.525 -18.725  1.00  1.460          O  
ATOM   2881  CG2 THR A 195       5.846   9.375 -20.800  1.00  1.460          C  
ATOM   2882  H   THR A 195       9.079   9.325 -18.119  1.00  1.270          H  
ATOM   2883  HA  THR A 195       6.534   7.868 -18.596  1.00  1.250          H  
ATOM   2884  HB  THR A 195       7.752  10.212 -20.152  1.00  1.760          H  
ATOM   2885  HG1 THR A 195       6.972  10.955 -18.205  1.00  1.760          H  
ATOM   2886 1HG2 THR A 195       5.509  10.310 -21.226  1.00  1.760          H  
ATOM   2887 2HG2 THR A 195       6.257   8.762 -21.598  1.00  1.760          H  
ATOM   2888 3HG2 THR A 195       5.001   8.857 -20.348  1.00  1.760          H  
ATOM   2889  N   TYR A 196       7.054   6.474 -20.488  1.00  0.980          N  
ATOM   2890  CA  TYR A 196       7.235   5.540 -21.590  1.00  1.030          C  
ATOM   2891  C   TYR A 196       6.285   5.936 -22.749  1.00  1.040          C  
ATOM   2892  O   TYR A 196       5.086   6.156 -22.532  1.00  1.140          O  
ATOM   2893  CB  TYR A 196       6.873   4.137 -21.107  1.00  1.420          C  
ATOM   2894  CG  TYR A 196       7.731   3.587 -20.033  1.00  1.420          C  
ATOM   2895  CD1 TYR A 196       7.447   3.911 -18.718  1.00  1.420          C  
ATOM   2896  CD2 TYR A 196       8.767   2.744 -20.322  1.00  1.420          C  
ATOM   2897  CE1 TYR A 196       8.197   3.432 -17.725  1.00  1.420          C  
ATOM   2898  CE2 TYR A 196       9.533   2.248 -19.290  1.00  1.420          C  
ATOM   2899  CZ  TYR A 196       9.245   2.610 -18.001  1.00  1.420          C  
ATOM   2900  OH  TYR A 196      10.007   2.147 -16.976  1.00  1.420          O  
ATOM   2901  H   TYR A 196       6.239   6.357 -19.886  1.00  1.180          H  
ATOM   2902  HA  TYR A 196       8.266   5.584 -21.942  1.00  1.240          H  
ATOM   2903 1HB  TYR A 196       5.875   4.170 -20.711  1.00  1.710          H  
ATOM   2904 2HB  TYR A 196       6.886   3.445 -21.946  1.00  1.710          H  
ATOM   2905  HD1 TYR A 196       6.625   4.564 -18.480  1.00  1.710          H  
ATOM   2906  HD2 TYR A 196       8.981   2.473 -21.354  1.00  1.710          H  
ATOM   2907  HE1 TYR A 196       7.975   3.709 -16.703  1.00  1.710          H  
ATOM   2908  HE2 TYR A 196      10.370   1.576 -19.493  1.00  1.710          H  
ATOM   2909  HH  TYR A 196      10.702   1.565 -17.332  1.00  1.710          H  
ATOM   2910  N   ASP A 197       6.804   5.986 -23.981  1.00  1.030          N  
ATOM   2911  CA  ASP A 197       6.009   6.323 -25.185  1.00  1.050          C  
ATOM   2912  C   ASP A 197       5.544   5.094 -25.972  1.00  1.010          C  
ATOM   2913  O   ASP A 197       6.360   4.228 -26.297  1.00  1.080          O  
ATOM   2914  CB  ASP A 197       6.802   7.240 -26.120  1.00  1.460          C  
ATOM   2915  CG  ASP A 197       6.965   8.669 -25.588  1.00  1.460          C  
ATOM   2916  OD1 ASP A 197       6.057   9.151 -24.941  1.00  1.460          O  
ATOM   2917  OD2 ASP A 197       7.988   9.257 -25.827  1.00  1.460          O  
ATOM   2918  H   ASP A 197       7.792   5.800 -24.092  1.00  1.240          H  
ATOM   2919  HA  ASP A 197       5.112   6.855 -24.862  1.00  1.260          H  
ATOM   2920 1HB  ASP A 197       7.785   6.811 -26.294  1.00  1.750          H  
ATOM   2921 2HB  ASP A 197       6.294   7.283 -27.082  1.00  1.750          H  
ATOM   2922  N   PHE A 198       4.244   5.022 -26.300  1.00  1.000          N  
ATOM   2923  CA  PHE A 198       3.703   3.865 -27.013  1.00  1.030          C  
ATOM   2924  C   PHE A 198       2.965   4.146 -28.305  1.00  0.970          C  
ATOM   2925  O   PHE A 198       2.297   5.170 -28.451  1.00  0.980          O  
ATOM   2926  CB  PHE A 198       2.694   3.180 -26.106  1.00  1.430          C  
ATOM   2927  CG  PHE A 198       3.309   2.670 -24.930  1.00  1.430          C  
ATOM   2928  CD1 PHE A 198       3.500   3.447 -23.855  1.00  1.430          C  
ATOM   2929  CD2 PHE A 198       3.713   1.411 -24.911  1.00  1.430          C  
ATOM   2930  CE1 PHE A 198       4.111   2.966 -22.798  1.00  1.430          C  
ATOM   2931  CE2 PHE A 198       4.341   0.883 -23.843  1.00  1.430          C  
ATOM   2932  CZ  PHE A 198       4.550   1.679 -22.779  1.00  1.430          C  
ATOM   2933  H   PHE A 198       3.583   5.749 -26.009  1.00  1.200          H  
ATOM   2934  HA  PHE A 198       4.527   3.187 -27.234  1.00  1.240          H  
ATOM   2935 1HB  PHE A 198       1.921   3.891 -25.823  1.00  1.720          H  
ATOM   2936 2HB  PHE A 198       2.206   2.361 -26.644  1.00  1.720          H  
ATOM   2937  HD1 PHE A 198       3.160   4.480 -23.870  1.00  1.720          H  
ATOM   2938  HD2 PHE A 198       3.517   0.850 -25.775  1.00  1.720          H  
ATOM   2939  HE1 PHE A 198       4.251   3.610 -21.970  1.00  1.720          H  
ATOM   2940  HE2 PHE A 198       4.678  -0.157 -23.842  1.00  1.720          H  
ATOM   2941  HZ  PHE A 198       5.047   1.298 -21.920  1.00  1.720          H  
ATOM   2942  N   ALA A 199       3.036   3.196 -29.236  1.00  1.010          N  
ATOM   2943  CA  ALA A 199       2.147   3.266 -30.376  1.00  1.000          C  
ATOM   2944  C   ALA A 199       0.769   3.142 -29.746  1.00  0.960          C  
ATOM   2945  O   ALA A 199       0.643   2.315 -28.851  1.00  1.020          O  
ATOM   2946  CB  ALA A 199       2.410   2.151 -31.372  1.00  1.400          C  
ATOM   2947  H   ALA A 199       3.668   2.415 -29.112  1.00  1.210          H  
ATOM   2948  HA  ALA A 199       2.272   4.225 -30.864  1.00  1.200          H  
ATOM   2949 1HB  ALA A 199       1.698   2.218 -32.193  1.00  1.680          H  
ATOM   2950 2HB  ALA A 199       3.424   2.242 -31.763  1.00  1.680          H  
ATOM   2951 3HB  ALA A 199       2.298   1.187 -30.876  1.00  1.680          H  
ATOM   2952  N   PRO A 200      -0.282   3.846 -30.180  1.00  0.970          N  
ATOM   2953  CA  PRO A 200      -1.598   3.732 -29.580  1.00  1.010          C  
ATOM   2954  C   PRO A 200      -2.102   2.291 -29.528  1.00  1.030          C  
ATOM   2955  O   PRO A 200      -2.105   1.606 -30.554  1.00  1.170          O  
ATOM   2956  CB  PRO A 200      -2.454   4.563 -30.549  1.00  1.520          C  
ATOM   2957  CG  PRO A 200      -1.487   5.579 -31.131  1.00  1.520          C  
ATOM   2958  CD  PRO A 200      -0.177   4.822 -31.281  1.00  1.520          C  
ATOM   2959  HA  PRO A 200      -1.581   4.188 -28.591  1.00  1.210          H  
ATOM   2960 1HB  PRO A 200      -2.905   3.908 -31.309  1.00  1.820          H  
ATOM   2961 2HB  PRO A 200      -3.284   5.033 -30.000  1.00  1.820          H  
ATOM   2962 1HG  PRO A 200      -1.872   5.963 -32.090  1.00  1.820          H  
ATOM   2963 2HG  PRO A 200      -1.398   6.442 -30.455  1.00  1.820          H  
ATOM   2964 1HD  PRO A 200      -0.104   4.313 -32.254  1.00  1.820          H  
ATOM   2965 2HD  PRO A 200       0.632   5.542 -31.109  1.00  1.820          H  
ATOM   2966  N   VAL A 201      -2.601   1.866 -28.357  1.00  0.990          N  
ATOM   2967  CA  VAL A 201      -3.158   0.507 -28.237  1.00  1.010          C  
ATOM   2968  C   VAL A 201      -4.554   0.452 -27.606  1.00  1.020          C  
ATOM   2969  O   VAL A 201      -4.757   0.906 -26.474  1.00  1.060          O  
ATOM   2970  CB  VAL A 201      -2.235  -0.444 -27.417  1.00  1.410          C  
ATOM   2971  CG1 VAL A 201      -2.863  -1.859 -27.324  1.00  1.410          C  
ATOM   2972  CG2 VAL A 201      -0.888  -0.549 -28.051  1.00  1.410          C  
ATOM   2973  H   VAL A 201      -2.498   2.499 -27.556  1.00  1.190          H  
ATOM   2974  HA  VAL A 201      -3.237   0.093 -29.242  1.00  1.210          H  
ATOM   2975  HB  VAL A 201      -2.124  -0.054 -26.408  1.00  1.690          H  
ATOM   2976 1HG1 VAL A 201      -2.208  -2.505 -26.773  1.00  1.690          H  
ATOM   2977 2HG1 VAL A 201      -3.827  -1.833 -26.833  1.00  1.690          H  
ATOM   2978 3HG1 VAL A 201      -2.983  -2.264 -28.325  1.00  1.690          H  
ATOM   2979 1HG2 VAL A 201      -0.269  -1.209 -27.461  1.00  1.690          H  
ATOM   2980 2HG2 VAL A 201      -0.983  -0.940 -29.063  1.00  1.690          H  
ATOM   2981 3HG2 VAL A 201      -0.439   0.414 -28.084  1.00  1.690          H  
ATOM   2982  N   GLY A 202      -5.505  -0.196 -28.298  1.00  1.070          N  
ATOM   2983  CA  GLY A 202      -6.886  -0.372 -27.803  1.00  1.120          C  
ATOM   2984  C   GLY A 202      -6.917  -1.470 -26.746  1.00  1.110          C  
ATOM   2985  O   GLY A 202      -7.348  -2.598 -26.984  1.00  1.370          O  
ATOM   2986  H   GLY A 202      -5.276  -0.551 -29.215  1.00  1.280          H  
ATOM   2987 1HA  GLY A 202      -7.239   0.556 -27.361  1.00  1.340          H  
ATOM   2988 2HA  GLY A 202      -7.555  -0.619 -28.627  1.00  1.340          H  
ATOM   2989  N   ALA A 203      -6.330  -1.126 -25.617  1.00  0.900          N  
ATOM   2990  CA  ALA A 203      -6.064  -1.976 -24.480  1.00  0.870          C  
ATOM   2991  C   ALA A 203      -7.226  -2.139 -23.529  1.00  0.750          C  
ATOM   2992  O   ALA A 203      -8.062  -1.242 -23.383  1.00  0.750          O  
ATOM   2993  CB  ALA A 203      -4.912  -1.383 -23.725  1.00  1.230          C  
ATOM   2994  H   ALA A 203      -6.055  -0.135 -25.560  1.00  1.080          H  
ATOM   2995  HA  ALA A 203      -5.781  -2.956 -24.854  1.00  1.040          H  
ATOM   2996 1HB  ALA A 203      -4.642  -2.020 -22.879  1.00  1.480          H  
ATOM   2997 2HB  ALA A 203      -4.095  -1.280 -24.397  1.00  1.480          H  
ATOM   2998 3HB  ALA A 203      -5.213  -0.400 -23.383  1.00  1.480          H  
ATOM   2999  N   THR A 204      -7.235  -3.264 -22.810  1.00  0.720          N  
ATOM   3000  CA  THR A 204      -8.157  -3.414 -21.703  1.00  0.680          C  
ATOM   3001  C   THR A 204      -7.207  -3.646 -20.568  1.00  0.590          C  
ATOM   3002  O   THR A 204      -7.476  -3.308 -19.414  1.00  0.590          O  
ATOM   3003  CB  THR A 204      -9.185  -4.564 -21.808  1.00  0.970          C  
ATOM   3004  OG1 THR A 204      -9.955  -4.444 -23.005  1.00  0.970          O  
ATOM   3005  CG2 THR A 204     -10.138  -4.470 -20.591  1.00  0.970          C  
ATOM   3006  H   THR A 204      -6.528  -3.994 -22.964  1.00  0.860          H  
ATOM   3007  HA  THR A 204      -8.696  -2.485 -21.529  1.00  0.820          H  
ATOM   3008  HB  THR A 204      -8.687  -5.511 -21.814  1.00  1.160          H  
ATOM   3009  HG1 THR A 204      -9.471  -4.935 -23.713  1.00  1.160          H  
ATOM   3010 1HG2 THR A 204     -10.875  -5.267 -20.653  1.00  1.160          H  
ATOM   3011 2HG2 THR A 204      -9.582  -4.575 -19.669  1.00  1.160          H  
ATOM   3012 3HG2 THR A 204     -10.638  -3.506 -20.607  1.00  1.160          H  
ATOM   3013  N   PHE A 205      -6.041  -4.185 -20.920  1.00  0.570          N  
ATOM   3014  CA  PHE A 205      -5.045  -4.487 -19.909  1.00  0.530          C  
ATOM   3015  C   PHE A 205      -3.662  -3.926 -20.264  1.00  0.540          C  
ATOM   3016  O   PHE A 205      -3.263  -3.909 -21.435  1.00  0.570          O  
ATOM   3017  CB  PHE A 205      -4.939  -5.995 -19.725  1.00  0.760          C  
ATOM   3018  CG  PHE A 205      -6.178  -6.657 -19.285  1.00  0.760          C  
ATOM   3019  CD1 PHE A 205      -7.099  -7.069 -20.216  1.00  0.760          C  
ATOM   3020  CD2 PHE A 205      -6.426  -6.898 -17.954  1.00  0.760          C  
ATOM   3021  CE1 PHE A 205      -8.251  -7.698 -19.837  1.00  0.760          C  
ATOM   3022  CE2 PHE A 205      -7.579  -7.533 -17.577  1.00  0.760          C  
ATOM   3023  CZ  PHE A 205      -8.491  -7.929 -18.517  1.00  0.760          C  
ATOM   3024  H   PHE A 205      -5.865  -4.444 -21.897  1.00  0.680          H  
ATOM   3025  HA  PHE A 205      -5.365  -4.039 -18.977  1.00  0.640          H  
ATOM   3026 1HB  PHE A 205      -4.613  -6.449 -20.658  1.00  0.910          H  
ATOM   3027 2HB  PHE A 205      -4.201  -6.192 -18.970  1.00  0.910          H  
ATOM   3028  HD1 PHE A 205      -6.903  -6.888 -21.275  1.00  0.910          H  
ATOM   3029  HD2 PHE A 205      -5.705  -6.579 -17.200  1.00  0.910          H  
ATOM   3030  HE1 PHE A 205      -8.974  -8.018 -20.593  1.00  0.910          H  
ATOM   3031  HE2 PHE A 205      -7.792  -7.721 -16.526  1.00  0.910          H  
ATOM   3032  HZ  PHE A 205      -9.408  -8.427 -18.200  1.00  0.910          H  
ATOM   3033  N   VAL A 206      -2.915  -3.528 -19.233  1.00  0.540          N  
ATOM   3034  CA  VAL A 206      -1.522  -3.076 -19.364  1.00  0.570          C  
ATOM   3035  C   VAL A 206      -0.613  -3.831 -18.413  1.00  0.590          C  
ATOM   3036  O   VAL A 206      -0.892  -3.899 -17.214  1.00  0.660          O  
ATOM   3037  CB  VAL A 206      -1.390  -1.562 -19.100  1.00  0.790          C  
ATOM   3038  CG1 VAL A 206       0.055  -1.132 -19.162  1.00  0.790          C  
ATOM   3039  CG2 VAL A 206      -2.162  -0.813 -20.139  1.00  0.790          C  
ATOM   3040  H   VAL A 206      -3.357  -3.561 -18.305  1.00  0.650          H  
ATOM   3041  HA  VAL A 206      -1.186  -3.274 -20.383  1.00  0.680          H  
ATOM   3042  HB  VAL A 206      -1.775  -1.332 -18.108  1.00  0.940          H  
ATOM   3043 1HG1 VAL A 206       0.088  -0.080 -18.973  1.00  0.940          H  
ATOM   3044 2HG1 VAL A 206       0.638  -1.645 -18.411  1.00  0.940          H  
ATOM   3045 3HG1 VAL A 206       0.471  -1.344 -20.144  1.00  0.940          H  
ATOM   3046 1HG2 VAL A 206      -2.083   0.252 -19.965  1.00  0.940          H  
ATOM   3047 2HG2 VAL A 206      -1.773  -1.041 -21.121  1.00  0.940          H  
ATOM   3048 3HG2 VAL A 206      -3.185  -1.119 -20.072  1.00  0.940          H  
ATOM   3049  N   LYS A 207       0.482  -4.391 -18.930  1.00  0.570          N  
ATOM   3050  CA  LYS A 207       1.396  -5.142 -18.085  1.00  0.590          C  
ATOM   3051  C   LYS A 207       2.757  -4.490 -17.981  1.00  0.580          C  
ATOM   3052  O   LYS A 207       3.512  -4.367 -18.953  1.00  0.580          O  
ATOM   3053  CB  LYS A 207       1.549  -6.582 -18.579  1.00  0.820          C  
ATOM   3054  CG  LYS A 207       2.501  -7.436 -17.748  1.00  0.820          C  
ATOM   3055  CD  LYS A 207       2.650  -8.871 -18.287  1.00  0.820          C  
ATOM   3056  CE  LYS A 207       1.436  -9.755 -17.983  1.00  0.820          C  
ATOM   3057  NZ  LYS A 207       1.737 -11.201 -18.168  1.00  0.820          N  
ATOM   3058  H   LYS A 207       0.717  -4.274 -19.921  1.00  0.680          H  
ATOM   3059  HA  LYS A 207       0.985  -5.182 -17.082  1.00  0.710          H  
ATOM   3060 1HB  LYS A 207       0.584  -7.066 -18.527  1.00  0.980          H  
ATOM   3061 2HB  LYS A 207       1.871  -6.588 -19.612  1.00  0.980          H  
ATOM   3062 1HG  LYS A 207       3.496  -6.984 -17.747  1.00  0.980          H  
ATOM   3063 2HG  LYS A 207       2.146  -7.472 -16.717  1.00  0.980          H  
ATOM   3064 1HD  LYS A 207       2.761  -8.822 -19.369  1.00  0.980          H  
ATOM   3065 2HD  LYS A 207       3.545  -9.321 -17.878  1.00  0.980          H  
ATOM   3066 1HE  LYS A 207       1.131  -9.606 -16.960  1.00  0.980          H  
ATOM   3067 2HE  LYS A 207       0.621  -9.480 -18.646  1.00  0.980          H  
ATOM   3068 1HZ  LYS A 207       0.923 -11.747 -17.952  1.00  0.980          H  
ATOM   3069 2HZ  LYS A 207       2.031 -11.397 -19.110  1.00  0.980          H  
ATOM   3070 3HZ  LYS A 207       2.497 -11.432 -17.496  1.00  0.980          H  
ATOM   3071  N   VAL A 208       3.100  -4.116 -16.763  1.00  0.590          N  
ATOM   3072  CA  VAL A 208       4.362  -3.458 -16.524  1.00  0.620          C  
ATOM   3073  C   VAL A 208       5.307  -4.410 -15.788  1.00  0.610          C  
ATOM   3074  O   VAL A 208       4.976  -4.951 -14.731  1.00  0.650          O  
ATOM   3075  CB  VAL A 208       4.114  -2.140 -15.750  1.00  0.860          C  
ATOM   3076  CG1 VAL A 208       5.387  -1.450 -15.462  1.00  0.860          C  
ATOM   3077  CG2 VAL A 208       3.188  -1.216 -16.582  1.00  0.860          C  
ATOM   3078  H   VAL A 208       2.434  -4.278 -15.997  1.00  0.710          H  
ATOM   3079  HA  VAL A 208       4.817  -3.212 -17.482  1.00  0.740          H  
ATOM   3080  HB  VAL A 208       3.642  -2.361 -14.803  1.00  1.030          H  
ATOM   3081 1HG1 VAL A 208       5.145  -0.543 -14.926  1.00  1.030          H  
ATOM   3082 2HG1 VAL A 208       6.034  -2.081 -14.853  1.00  1.030          H  
ATOM   3083 3HG1 VAL A 208       5.898  -1.200 -16.393  1.00  1.030          H  
ATOM   3084 1HG2 VAL A 208       3.008  -0.293 -16.039  1.00  1.030          H  
ATOM   3085 2HG2 VAL A 208       3.644  -0.982 -17.528  1.00  1.030          H  
ATOM   3086 3HG2 VAL A 208       2.247  -1.719 -16.754  1.00  1.030          H  
ATOM   3087  N   THR A 209       6.465  -4.669 -16.388  1.00  0.620          N  
ATOM   3088  CA  THR A 209       7.422  -5.610 -15.822  1.00  0.640          C  
ATOM   3089  C   THR A 209       8.688  -4.932 -15.330  1.00  0.580          C  
ATOM   3090  O   THR A 209       9.336  -4.160 -16.049  1.00  0.590          O  
ATOM   3091  CB  THR A 209       7.831  -6.688 -16.859  1.00  0.890          C  
ATOM   3092  OG1 THR A 209       6.676  -7.404 -17.282  1.00  0.890          O  
ATOM   3093  CG2 THR A 209       8.826  -7.702 -16.218  1.00  0.890          C  
ATOM   3094  H   THR A 209       6.687  -4.231 -17.283  1.00  0.740          H  
ATOM   3095  HA  THR A 209       6.959  -6.108 -14.973  1.00  0.770          H  
ATOM   3096  HB  THR A 209       8.294  -6.214 -17.723  1.00  1.070          H  
ATOM   3097  HG1 THR A 209       6.192  -6.871 -17.919  1.00  1.070          H  
ATOM   3098 1HG2 THR A 209       9.087  -8.458 -16.954  1.00  1.070          H  
ATOM   3099 2HG2 THR A 209       9.736  -7.201 -15.896  1.00  1.070          H  
ATOM   3100 3HG2 THR A 209       8.354  -8.181 -15.360  1.00  1.070          H  
ATOM   3101  N   VAL A 210       9.073  -5.263 -14.108  1.00  0.640          N  
ATOM   3102  CA  VAL A 210      10.320  -4.760 -13.549  1.00  0.770          C  
ATOM   3103  C   VAL A 210      11.371  -5.858 -13.640  1.00  0.980          C  
ATOM   3104  O   VAL A 210      11.142  -6.992 -13.196  1.00  1.150          O  
ATOM   3105  CB  VAL A 210      10.135  -4.259 -12.103  1.00  1.030          C  
ATOM   3106  CG1 VAL A 210      11.493  -3.810 -11.515  1.00  1.030          C  
ATOM   3107  CG2 VAL A 210       9.147  -3.074 -12.118  1.00  1.030          C  
ATOM   3108  H   VAL A 210       8.472  -5.914 -13.586  1.00  0.770          H  
ATOM   3109  HA  VAL A 210      10.660  -3.918 -14.149  1.00  0.920          H  
ATOM   3110  HB  VAL A 210       9.742  -5.062 -11.479  1.00  1.230          H  
ATOM   3111 1HG1 VAL A 210      11.341  -3.446 -10.500  1.00  1.230          H  
ATOM   3112 2HG1 VAL A 210      12.193  -4.647 -11.489  1.00  1.230          H  
ATOM   3113 3HG1 VAL A 210      11.908  -3.019 -12.125  1.00  1.230          H  
ATOM   3114 1HG2 VAL A 210       9.002  -2.705 -11.101  1.00  1.230          H  
ATOM   3115 2HG2 VAL A 210       9.555  -2.282 -12.738  1.00  1.230          H  
ATOM   3116 3HG2 VAL A 210       8.188  -3.397 -12.527  1.00  1.230          H  
ATOM   3117  N   THR A 211      12.517  -5.533 -14.252  1.00  1.100          N  
ATOM   3118  CA  THR A 211      13.584  -6.508 -14.433  1.00  1.430          C  
ATOM   3119  C   THR A 211      14.786  -6.224 -13.542  1.00  1.630          C  
ATOM   3120  O   THR A 211      15.374  -7.140 -12.966  1.00  2.330          O  
ATOM   3121  CB  THR A 211      14.044  -6.546 -15.910  1.00  1.870          C  
ATOM   3122  OG1 THR A 211      12.935  -6.894 -16.747  1.00  1.870          O  
ATOM   3123  CG2 THR A 211      15.143  -7.581 -16.108  1.00  1.870          C  
ATOM   3124  H   THR A 211      12.664  -4.589 -14.617  1.00  1.320          H  
ATOM   3125  HA  THR A 211      13.199  -7.476 -14.163  1.00  1.720          H  
ATOM   3126  HB  THR A 211      14.422  -5.564 -16.199  1.00  2.240          H  
ATOM   3127  HG1 THR A 211      12.291  -6.187 -16.720  1.00  2.240          H  
ATOM   3128 1HG2 THR A 211      15.442  -7.585 -17.151  1.00  2.240          H  
ATOM   3129 2HG2 THR A 211      15.996  -7.346 -15.498  1.00  2.240          H  
ATOM   3130 3HG2 THR A 211      14.774  -8.562 -15.835  1.00  2.240          H  
ATOM   3131  N   ASN A 212      15.190  -4.959 -13.461  1.00  1.730          N  
ATOM   3132  CA  ASN A 212      16.359  -4.602 -12.655  1.00  2.040          C  
ATOM   3133  C   ASN A 212      16.153  -3.318 -11.866  1.00  1.720          C  
ATOM   3134  O   ASN A 212      15.982  -2.242 -12.455  1.00  2.260          O  
ATOM   3135  CB  ASN A 212      17.620  -4.455 -13.492  1.00  2.730          C  
ATOM   3136  CG  ASN A 212      18.043  -5.715 -14.199  1.00  2.730          C  
ATOM   3137  OD1 ASN A 212      17.963  -5.791 -15.431  1.00  2.730          O  
ATOM   3138  ND2 ASN A 212      18.485  -6.701 -13.458  1.00  2.730          N  
ATOM   3139  H   ASN A 212      14.662  -4.255 -13.979  1.00  2.080          H  
ATOM   3140  HA  ASN A 212      16.528  -5.394 -11.928  1.00  2.450          H  
ATOM   3141 1HB  ASN A 212      17.494  -3.664 -14.211  1.00  3.280          H  
ATOM   3142 2HB  ASN A 212      18.434  -4.149 -12.832  1.00  3.280          H  
ATOM   3143 1HD2 ASN A 212      18.769  -7.558 -13.888  1.00  3.280          H  
ATOM   3144 2HD2 ASN A 212      18.525  -6.613 -12.465  1.00  3.280          H  
ATOM   3145  N   ALA A 213      16.184  -3.418 -10.538  1.00  1.690          N  
ATOM   3146  CA  ALA A 213      16.054  -2.244  -9.683  1.00  2.010          C  
ATOM   3147  C   ALA A 213      17.265  -1.357  -9.916  1.00  2.210          C  
ATOM   3148  O   ALA A 213      18.345  -1.867 -10.215  1.00  2.270          O  
ATOM   3149  CB  ALA A 213      15.946  -2.615  -8.222  1.00  2.690          C  
ATOM   3150  H   ALA A 213      16.323  -4.322 -10.110  1.00  2.030          H  
ATOM   3151  HA  ALA A 213      15.171  -1.709  -9.966  1.00  2.410          H  
ATOM   3152 1HB  ALA A 213      15.848  -1.708  -7.624  1.00  3.220          H  
ATOM   3153 2HB  ALA A 213      15.075  -3.251  -8.063  1.00  3.220          H  
ATOM   3154 3HB  ALA A 213      16.845  -3.134  -7.935  1.00  3.220          H  
ATOM   3155  N   ASP A 214      17.107  -0.039  -9.767  1.00  2.870          N  
ATOM   3156  CA  ASP A 214      18.233   0.873  -9.931  1.00  3.410          C  
ATOM   3157  C   ASP A 214      19.349   0.626  -8.902  1.00  3.450          C  
ATOM   3158  O   ASP A 214      20.529   0.820  -9.202  1.00  3.640          O  
ATOM   3159  CB  ASP A 214      17.735   2.324  -9.864  1.00  4.560          C  
ATOM   3160  CG  ASP A 214      18.777   3.361 -10.312  1.00  4.560          C  
ATOM   3161  OD1 ASP A 214      19.242   3.238 -11.431  1.00  4.560          O  
ATOM   3162  OD2 ASP A 214      19.059   4.292  -9.566  1.00  4.560          O  
ATOM   3163  H   ASP A 214      16.197   0.367  -9.525  1.00  3.440          H  
ATOM   3164  HA  ASP A 214      18.653   0.711 -10.922  1.00  4.090          H  
ATOM   3165 1HB  ASP A 214      16.842   2.426 -10.493  1.00  5.470          H  
ATOM   3166 2HB  ASP A 214      17.426   2.549  -8.840  1.00  5.470          H  
ATOM   3167  N   THR A 215      18.991   0.187  -7.690  1.00  3.760          N  
ATOM   3168  CA  THR A 215      19.991  -0.057  -6.659  1.00  4.280          C  
ATOM   3169  C   THR A 215      19.881  -1.473  -6.117  1.00  4.040          C  
ATOM   3170  O   THR A 215      18.829  -2.107  -6.199  1.00  4.350          O  
ATOM   3171  CB  THR A 215      19.825   0.915  -5.472  1.00  5.780          C  
ATOM   3172  OG1 THR A 215      18.571   0.662  -4.820  1.00  5.780          O  
ATOM   3173  CG2 THR A 215      19.837   2.364  -5.969  1.00  5.780          C  
ATOM   3174  H   THR A 215      18.015   0.048  -7.467  1.00  4.510          H  
ATOM   3175  HA  THR A 215      20.984   0.066  -7.089  1.00  5.140          H  
ATOM   3176  HB  THR A 215      20.637   0.766  -4.761  1.00  6.940          H  
ATOM   3177  HG1 THR A 215      18.590  -0.201  -4.383  1.00  6.940          H  
ATOM   3178 1HG2 THR A 215      19.717   3.039  -5.123  1.00  6.940          H  
ATOM   3179 2HG2 THR A 215      20.783   2.570  -6.469  1.00  6.940          H  
ATOM   3180 3HG2 THR A 215      19.019   2.524  -6.670  1.00  6.940          H  
ATOM   3181  N   THR A 216      20.946  -1.929  -5.462  1.00  4.030          N  
ATOM   3182  CA  THR A 216      20.959  -3.246  -4.842  1.00  4.350          C  
ATOM   3183  C   THR A 216      20.726  -3.144  -3.342  1.00  4.490          C  
ATOM   3184  O   THR A 216      21.464  -2.461  -2.631  1.00  4.960          O  
ATOM   3185  CB  THR A 216      22.312  -3.955  -5.100  1.00  5.960          C  
ATOM   3186  OG1 THR A 216      22.499  -4.127  -6.515  1.00  5.960          O  
ATOM   3187  CG2 THR A 216      22.344  -5.326  -4.423  1.00  5.960          C  
ATOM   3188  H   THR A 216      21.779  -1.363  -5.422  1.00  4.840          H  
ATOM   3189  HA  THR A 216      20.160  -3.846  -5.275  1.00  5.220          H  
ATOM   3190  HB  THR A 216      23.121  -3.342  -4.707  1.00  7.150          H  
ATOM   3191  HG1 THR A 216      23.405  -4.396  -6.688  1.00  7.150          H  
ATOM   3192 1HG2 THR A 216      23.302  -5.801  -4.626  1.00  7.150          H  
ATOM   3193 2HG2 THR A 216      22.221  -5.223  -3.346  1.00  7.150          H  
ATOM   3194 3HG2 THR A 216      21.547  -5.946  -4.817  1.00  7.150          H  
ATOM   3195  N   THR A 217      19.700  -3.841  -2.879  1.00  4.460          N  
ATOM   3196  CA  THR A 217      19.301  -3.908  -1.489  1.00  4.920          C  
ATOM   3197  C   THR A 217      20.458  -4.533  -0.699  1.00  4.740          C  
ATOM   3198  O   THR A 217      20.880  -5.634  -1.055  1.00  4.470          O  
ATOM   3199  CB  THR A 217      18.083  -4.839  -1.345  1.00  6.700          C  
ATOM   3200  OG1 THR A 217      17.029  -4.432  -2.198  1.00  6.700          O  
ATOM   3201  CG2 THR A 217      17.531  -4.806   0.057  1.00  6.700          C  
ATOM   3202  H   THR A 217      19.136  -4.346  -3.547  1.00  5.350          H  
ATOM   3203  HA  THR A 217      19.068  -2.904  -1.153  1.00  5.900          H  
ATOM   3204  HB  THR A 217      18.384  -5.854  -1.597  1.00  8.040          H  
ATOM   3205  HG1 THR A 217      16.406  -5.209  -2.243  1.00  8.040          H  
ATOM   3206 1HG2 THR A 217      16.674  -5.481   0.110  1.00  8.040          H  
ATOM   3207 2HG2 THR A 217      18.269  -5.122   0.759  1.00  8.040          H  
ATOM   3208 3HG2 THR A 217      17.208  -3.797   0.299  1.00  8.040          H  
ATOM   3209  N   PRO A 218      20.920  -3.968   0.433  1.00  5.220          N  
ATOM   3210  CA  PRO A 218      22.026  -4.488   1.238  1.00  5.420          C  
ATOM   3211  C   PRO A 218      21.803  -5.908   1.781  1.00  5.000          C  
ATOM   3212  O   PRO A 218      22.755  -6.597   2.139  1.00  5.290          O  
ATOM   3213  CB  PRO A 218      22.142  -3.451   2.364  1.00  8.130          C  
ATOM   3214  CG  PRO A 218      20.787  -2.772   2.425  1.00  8.130          C  
ATOM   3215  CD  PRO A 218      20.309  -2.735   0.986  1.00  8.130          C  
ATOM   3216  HA  PRO A 218      22.938  -4.468   0.614  1.00  6.500          H  
ATOM   3217 1HB  PRO A 218      22.401  -3.957   3.308  1.00  9.760          H  
ATOM   3218 2HB  PRO A 218      22.960  -2.749   2.146  1.00  9.760          H  
ATOM   3219 1HG  PRO A 218      20.108  -3.330   3.090  1.00  9.760          H  
ATOM   3220 2HG  PRO A 218      20.893  -1.764   2.860  1.00  9.760          H  
ATOM   3221 1HD  PRO A 218      19.223  -2.764   1.003  1.00  9.760          H  
ATOM   3222 2HD  PRO A 218      20.697  -1.848   0.453  1.00  9.760          H  
ATOM   3223  N   SER A 219      20.539  -6.334   1.857  1.00  4.710          N  
ATOM   3224  CA  SER A 219      20.160  -7.658   2.345  1.00  4.740          C  
ATOM   3225  C   SER A 219      20.325  -8.736   1.280  1.00  4.320          C  
ATOM   3226  O   SER A 219      20.181  -9.927   1.560  1.00  4.710          O  
ATOM   3227  CB  SER A 219      18.708  -7.673   2.744  1.00  6.620          C  
ATOM   3228  OG  SER A 219      17.887  -7.582   1.601  1.00  6.620          O  
ATOM   3229  H   SER A 219      19.792  -5.730   1.563  1.00  5.650          H  
ATOM   3230  HA  SER A 219      20.789  -7.908   3.200  1.00  5.690          H  
ATOM   3231 1HB  SER A 219      18.486  -8.593   3.285  1.00  7.950          H  
ATOM   3232 2HB  SER A 219      18.504  -6.838   3.411  1.00  7.950          H  
ATOM   3233  HG  SER A 219      16.978  -7.626   1.929  1.00  7.950          H  
ATOM   3234  N   GLY A 220      20.560  -8.317   0.038  1.00  3.910          N  
ATOM   3235  CA  GLY A 220      20.670  -9.228  -1.089  1.00  3.940          C  
ATOM   3236  C   GLY A 220      19.342  -9.470  -1.810  1.00  3.510          C  
ATOM   3237  O   GLY A 220      19.329 -10.092  -2.875  1.00  4.170          O  
ATOM   3238  H   GLY A 220      20.699  -7.322  -0.142  1.00  4.690          H  
ATOM   3239 1HA  GLY A 220      21.392  -8.819  -1.796  1.00  4.730          H  
ATOM   3240 2HA  GLY A 220      21.074 -10.178  -0.742  1.00  4.730          H  
ATOM   3241  N   VAL A 221      18.231  -8.979  -1.252  1.00  2.850          N  
ATOM   3242  CA  VAL A 221      16.936  -9.179  -1.896  1.00  2.790          C  
ATOM   3243  C   VAL A 221      16.515  -7.926  -2.672  1.00  2.070          C  
ATOM   3244  O   VAL A 221      16.096  -6.921  -2.085  1.00  2.400          O  
ATOM   3245  CB  VAL A 221      15.877  -9.528  -0.829  1.00  3.930          C  
ATOM   3246  CG1 VAL A 221      14.506  -9.761  -1.473  1.00  3.930          C  
ATOM   3247  CG2 VAL A 221      16.336 -10.760  -0.056  1.00  3.930          C  
ATOM   3248  H   VAL A 221      18.299  -8.495  -0.354  1.00  3.420          H  
ATOM   3249  HA  VAL A 221      17.024 -10.011  -2.594  1.00  3.350          H  
ATOM   3250  HB  VAL A 221      15.774  -8.683  -0.150  1.00  4.720          H  
ATOM   3251 1HG1 VAL A 221      13.770  -9.980  -0.702  1.00  4.720          H  
ATOM   3252 2HG1 VAL A 221      14.204  -8.883  -2.010  1.00  4.720          H  
ATOM   3253 3HG1 VAL A 221      14.552 -10.598  -2.161  1.00  4.720          H  
ATOM   3254 1HG2 VAL A 221      15.603 -11.005   0.713  1.00  4.720          H  
ATOM   3255 2HG2 VAL A 221      16.437 -11.599  -0.743  1.00  4.720          H  
ATOM   3256 3HG2 VAL A 221      17.302 -10.564   0.419  1.00  4.720          H  
ATOM   3257  N   VAL A 222      16.609  -7.993  -3.994  1.00  1.930          N  
ATOM   3258  CA  VAL A 222      16.331  -6.851  -4.852  1.00  1.880          C  
ATOM   3259  C   VAL A 222      14.883  -6.973  -5.330  1.00  1.340          C  
ATOM   3260  O   VAL A 222      14.202  -7.692  -4.591  1.00  1.760          O  
ATOM   3261  CB  VAL A 222      17.377  -6.883  -6.005  1.00  2.650          C  
ATOM   3262  CG1 VAL A 222      17.219  -5.749  -6.996  1.00  2.650          C  
ATOM   3263  CG2 VAL A 222      18.768  -6.844  -5.373  1.00  2.650          C  
ATOM   3264  H   VAL A 222      16.907  -8.876  -4.438  1.00  2.320          H  
ATOM   3265  HA  VAL A 222      16.450  -5.930  -4.286  1.00  2.260          H  
ATOM   3266  HB  VAL A 222      17.260  -7.805  -6.562  1.00  3.180          H  
ATOM   3267 1HG1 VAL A 222      17.991  -5.835  -7.760  1.00  3.180          H  
ATOM   3268 2HG1 VAL A 222      16.270  -5.772  -7.475  1.00  3.180          H  
ATOM   3269 3HG1 VAL A 222      17.342  -4.805  -6.463  1.00  3.180          H  
ATOM   3270 1HG2 VAL A 222      19.525  -6.894  -6.156  1.00  3.180          H  
ATOM   3271 2HG2 VAL A 222      18.879  -5.925  -4.821  1.00  3.180          H  
ATOM   3272 3HG2 VAL A 222      18.900  -7.689  -4.695  1.00  3.180          H  
ATOM   3273  N   CYS A 223      14.331  -5.828  -5.791  1.00  1.350          N  
ATOM   3274  CA  CYS A 223      13.413  -6.006  -6.933  1.00  1.410          C  
ATOM   3275  C   CYS A 223      12.400  -4.934  -7.316  1.00  1.200          C  
ATOM   3276  O   CYS A 223      12.340  -4.545  -8.478  1.00  1.690          O  
ATOM   3277  CB  CYS A 223      12.555  -7.254  -6.769  1.00  1.950          C  
ATOM   3278  SG  CYS A 223      11.422  -7.261  -5.394  1.00  1.950          S  
ATOM   3279  H   CYS A 223      13.964  -5.210  -5.083  1.00  1.620          H  
ATOM   3280  HA  CYS A 223      14.039  -6.159  -7.806  1.00  1.690          H  
ATOM   3281 1HB  CYS A 223      11.951  -7.380  -7.661  1.00  2.340          H  
ATOM   3282 2HB  CYS A 223      13.178  -8.098  -6.685  1.00  2.340          H  
ATOM   3283  HG  CYS A 223      12.389  -7.410  -4.452  1.00  2.340          H  
ATOM   3284  N   ALA A 224      11.553  -4.499  -6.386  1.00  1.380          N  
ATOM   3285  CA  ALA A 224      10.397  -3.716  -6.813  1.00  1.350          C  
ATOM   3286  C   ALA A 224       9.805  -2.796  -5.756  1.00  1.240          C  
ATOM   3287  O   ALA A 224      10.133  -2.852  -4.569  1.00  1.410          O  
ATOM   3288  CB  ALA A 224       9.308  -4.673  -7.298  1.00  1.900          C  
ATOM   3289  H   ALA A 224      11.647  -4.781  -5.422  1.00  1.660          H  
ATOM   3290  HA  ALA A 224      10.713  -3.086  -7.646  1.00  1.620          H  
ATOM   3291 1HB  ALA A 224       8.452  -4.109  -7.671  1.00  2.280          H  
ATOM   3292 2HB  ALA A 224       9.702  -5.296  -8.101  1.00  2.280          H  
ATOM   3293 3HB  ALA A 224       8.987  -5.302  -6.476  1.00  2.280          H  
ATOM   3294  N   GLY A 225       8.870  -2.001  -6.237  1.00  1.290          N  
ATOM   3295  CA  GLY A 225       8.111  -0.957  -5.572  1.00  1.330          C  
ATOM   3296  C   GLY A 225       7.558  -0.254  -6.785  1.00  1.250          C  
ATOM   3297  O   GLY A 225       8.131  -0.608  -7.820  1.00  1.690          O  
ATOM   3298  H   GLY A 225       8.684  -2.083  -7.227  1.00  1.550          H  
ATOM   3299 1HA  GLY A 225       7.315  -1.361  -4.950  1.00  1.600          H  
ATOM   3300 2HA  GLY A 225       8.764  -0.305  -4.991  1.00  1.600          H  
ATOM   3301  N   LEU A 226       6.231  -0.194  -6.797  1.00  0.990          N  
ATOM   3302  CA  LEU A 226       5.702   0.966  -7.508  1.00  0.960          C  
ATOM   3303  C   LEU A 226       4.469   1.578  -6.844  1.00  0.980          C  
ATOM   3304  O   LEU A 226       3.526   0.869  -6.481  1.00  1.050          O  
ATOM   3305  CB  LEU A 226       5.357   0.516  -8.933  1.00  1.360          C  
ATOM   3306  CG  LEU A 226       4.865   1.563  -9.888  1.00  1.360          C  
ATOM   3307  CD1 LEU A 226       5.929   2.498 -10.200  1.00  1.360          C  
ATOM   3308  CD2 LEU A 226       4.466   0.949 -11.104  1.00  1.360          C  
ATOM   3309  H   LEU A 226       5.796  -1.084  -7.047  1.00  1.190          H  
ATOM   3310  HA  LEU A 226       6.484   1.720  -7.532  1.00  1.150          H  
ATOM   3311 1HB  LEU A 226       6.243   0.065  -9.377  1.00  1.630          H  
ATOM   3312 2HB  LEU A 226       4.589  -0.252  -8.868  1.00  1.630          H  
ATOM   3313  HG  LEU A 226       4.036   2.114  -9.453  1.00  1.630          H  
ATOM   3314 1HD1 LEU A 226       5.547   3.221 -10.887  1.00  1.630          H  
ATOM   3315 2HD1 LEU A 226       6.286   2.985  -9.332  1.00  1.630          H  
ATOM   3316 3HD1 LEU A 226       6.730   1.963 -10.655  1.00  1.630          H  
ATOM   3317 1HD2 LEU A 226       4.165   1.741 -11.759  1.00  1.630          H  
ATOM   3318 2HD2 LEU A 226       5.293   0.418 -11.524  1.00  1.630          H  
ATOM   3319 3HD2 LEU A 226       3.657   0.266 -10.918  1.00  1.630          H  
ATOM   3320  N   THR A 227       4.454   2.902  -6.683  1.00  0.970          N  
ATOM   3321  CA  THR A 227       3.327   3.539  -6.022  1.00  1.020          C  
ATOM   3322  C   THR A 227       2.193   3.750  -7.003  1.00  0.840          C  
ATOM   3323  O   THR A 227       1.029   3.520  -6.686  1.00  0.840          O  
ATOM   3324  CB  THR A 227       3.685   4.942  -5.503  1.00  1.410          C  
ATOM   3325  OG1 THR A 227       4.801   4.887  -4.663  1.00  1.410          O  
ATOM   3326  CG2 THR A 227       2.525   5.467  -4.656  1.00  1.410          C  
ATOM   3327  H   THR A 227       5.206   3.506  -7.022  1.00  1.160          H  
ATOM   3328  HA  THR A 227       2.980   2.909  -5.205  1.00  1.220          H  
ATOM   3329  HB  THR A 227       3.884   5.606  -6.338  1.00  1.690          H  
ATOM   3330  HG1 THR A 227       5.134   5.789  -4.557  1.00  1.690          H  
ATOM   3331 1HG2 THR A 227       2.779   6.454  -4.276  1.00  1.690          H  
ATOM   3332 2HG2 THR A 227       1.613   5.535  -5.233  1.00  1.690          H  
ATOM   3333 3HG2 THR A 227       2.359   4.786  -3.818  1.00  1.690          H  
ATOM   3334  N   GLU A 228       2.532   4.264  -8.184  1.00  0.860          N  
ATOM   3335  CA  GLU A 228       1.500   4.604  -9.159  1.00  0.860          C  
ATOM   3336  C   GLU A 228       1.845   4.235 -10.599  1.00  0.850          C  
ATOM   3337  O   GLU A 228       2.965   4.491 -11.064  1.00  0.920          O  
ATOM   3338  CB  GLU A 228       1.278   6.128  -9.175  1.00  1.200          C  
ATOM   3339  CG  GLU A 228       0.910   6.786  -7.852  1.00  1.200          C  
ATOM   3340  CD  GLU A 228       0.698   8.272  -7.977  1.00  1.200          C  
ATOM   3341  OE1 GLU A 228       0.670   8.747  -9.085  1.00  1.200          O  
ATOM   3342  OE2 GLU A 228       0.593   8.931  -6.970  1.00  1.200          O  
ATOM   3343  H   GLU A 228       3.525   4.427  -8.367  1.00  1.030          H  
ATOM   3344  HA  GLU A 228       0.578   4.104  -8.885  1.00  1.030          H  
ATOM   3345 1HB  GLU A 228       2.170   6.605  -9.536  1.00  1.440          H  
ATOM   3346 2HB  GLU A 228       0.493   6.356  -9.893  1.00  1.440          H  
ATOM   3347 1HG  GLU A 228       0.021   6.313  -7.432  1.00  1.440          H  
ATOM   3348 2HG  GLU A 228       1.725   6.634  -7.179  1.00  1.440          H  
ATOM   3349  N   ILE A 229       0.836   3.771 -11.357  1.00  0.820          N  
ATOM   3350  CA  ILE A 229       1.010   3.688 -12.804  1.00  0.830          C  
ATOM   3351  C   ILE A 229      -0.011   4.617 -13.419  1.00  0.830          C  
ATOM   3352  O   ILE A 229      -1.213   4.362 -13.321  1.00  0.850          O  
ATOM   3353  CB  ILE A 229       0.787   2.289 -13.427  1.00  1.160          C  
ATOM   3354  CG1 ILE A 229       1.727   1.300 -12.875  1.00  1.160          C  
ATOM   3355  CG2 ILE A 229       1.041   2.416 -14.922  1.00  1.160          C  
ATOM   3356  CD1 ILE A 229       1.453  -0.141 -13.211  1.00  1.160          C  
ATOM   3357  H   ILE A 229      -0.074   3.515 -10.951  1.00  0.980          H  
ATOM   3358  HA  ILE A 229       2.002   4.041 -13.079  1.00  1.000          H  
ATOM   3359  HB  ILE A 229      -0.233   1.948 -13.237  1.00  1.390          H  
ATOM   3360 1HG1 ILE A 229       2.697   1.536 -13.279  1.00  1.390          H  
ATOM   3361 2HG1 ILE A 229       1.745   1.411 -11.801  1.00  1.390          H  
ATOM   3362 1HG2 ILE A 229       0.900   1.474 -15.416  1.00  1.390          H  
ATOM   3363 2HG2 ILE A 229       0.362   3.136 -15.351  1.00  1.390          H  
ATOM   3364 3HG2 ILE A 229       2.066   2.756 -15.075  1.00  1.390          H  
ATOM   3365 1HD1 ILE A 229       2.232  -0.747 -12.767  1.00  1.390          H  
ATOM   3366 2HD1 ILE A 229       0.495  -0.425 -12.816  1.00  1.390          H  
ATOM   3367 3HD1 ILE A 229       1.454  -0.313 -14.271  1.00  1.390          H  
ATOM   3368  N   GLU A 230       0.444   5.676 -14.065  1.00  0.880          N  
ATOM   3369  CA  GLU A 230      -0.528   6.550 -14.679  1.00  0.900          C  
ATOM   3370  C   GLU A 230      -0.613   6.187 -16.143  1.00  0.880          C  
ATOM   3371  O   GLU A 230       0.367   6.243 -16.889  1.00  0.880          O  
ATOM   3372  CB  GLU A 230      -0.222   8.038 -14.483  1.00  1.250          C  
ATOM   3373  CG  GLU A 230      -1.322   8.946 -15.061  1.00  1.250          C  
ATOM   3374  CD  GLU A 230      -1.140  10.425 -14.816  1.00  1.250          C  
ATOM   3375  OE1 GLU A 230      -0.042  10.908 -14.886  1.00  1.250          O  
ATOM   3376  OE2 GLU A 230      -2.138  11.087 -14.555  1.00  1.250          O  
ATOM   3377  H   GLU A 230       1.453   5.845 -14.110  1.00  1.060          H  
ATOM   3378  HA  GLU A 230      -1.506   6.365 -14.236  1.00  1.080          H  
ATOM   3379 1HB  GLU A 230      -0.102   8.254 -13.421  1.00  1.500          H  
ATOM   3380 2HB  GLU A 230       0.697   8.285 -14.978  1.00  1.500          H  
ATOM   3381 1HG  GLU A 230      -1.390   8.781 -16.139  1.00  1.500          H  
ATOM   3382 2HG  GLU A 230      -2.262   8.635 -14.620  1.00  1.500          H  
ATOM   3383  N   LEU A 231      -1.785   5.762 -16.551  1.00  0.920          N  
ATOM   3384  CA  LEU A 231      -1.991   5.361 -17.921  1.00  0.940          C  
ATOM   3385  C   LEU A 231      -2.754   6.459 -18.612  1.00  1.030          C  
ATOM   3386  O   LEU A 231      -3.895   6.737 -18.242  1.00  1.140          O  
ATOM   3387  CB  LEU A 231      -2.756   4.051 -17.945  1.00  1.310          C  
ATOM   3388  CG  LEU A 231      -2.112   2.876 -17.174  1.00  1.310          C  
ATOM   3389  CD1 LEU A 231      -2.989   1.745 -17.193  1.00  1.310          C  
ATOM   3390  CD2 LEU A 231      -0.847   2.496 -17.798  1.00  1.310          C  
ATOM   3391  H   LEU A 231      -2.549   5.717 -15.888  1.00  1.100          H  
ATOM   3392  HA  LEU A 231      -1.034   5.257 -18.430  1.00  1.130          H  
ATOM   3393 1HB  LEU A 231      -3.751   4.218 -17.538  1.00  1.570          H  
ATOM   3394 2HB  LEU A 231      -2.837   3.766 -18.956  1.00  1.570          H  
ATOM   3395  HG  LEU A 231      -1.956   3.161 -16.132  1.00  1.570          H  
ATOM   3396 1HD1 LEU A 231      -2.532   0.934 -16.633  1.00  1.570          H  
ATOM   3397 2HD1 LEU A 231      -3.912   2.044 -16.733  1.00  1.570          H  
ATOM   3398 3HD1 LEU A 231      -3.164   1.423 -18.194  1.00  1.570          H  
ATOM   3399 1HD2 LEU A 231      -0.416   1.660 -17.269  1.00  1.570          H  
ATOM   3400 2HD2 LEU A 231      -1.022   2.210 -18.834  1.00  1.570          H  
ATOM   3401 3HD2 LEU A 231      -0.179   3.331 -17.749  1.00  1.570          H  
ATOM   3402  N   LYS A 232      -2.100   7.107 -19.573  1.00  1.060          N  
ATOM   3403  CA  LYS A 232      -2.660   8.247 -20.271  1.00  1.160          C  
ATOM   3404  C   LYS A 232      -3.293   7.777 -21.567  1.00  1.120          C  
ATOM   3405  O   LYS A 232      -2.581   7.318 -22.488  1.00  1.130          O  
ATOM   3406  CB  LYS A 232      -1.554   9.264 -20.528  1.00  1.580          C  
ATOM   3407  CG  LYS A 232      -0.927   9.772 -19.237  1.00  1.580          C  
ATOM   3408  CD  LYS A 232       0.155  10.820 -19.457  1.00  1.580          C  
ATOM   3409  CE  LYS A 232       0.851  11.104 -18.136  1.00  1.580          C  
ATOM   3410  NZ  LYS A 232       1.909  12.169 -18.230  1.00  1.580          N  
ATOM   3411  H   LYS A 232      -1.158   6.803 -19.833  1.00  1.270          H  
ATOM   3412  HA  LYS A 232      -3.433   8.687 -19.649  1.00  1.390          H  
ATOM   3413 1HB  LYS A 232      -0.780   8.798 -21.117  1.00  1.900          H  
ATOM   3414 2HB  LYS A 232      -1.941  10.110 -21.094  1.00  1.900          H  
ATOM   3415 1HG  LYS A 232      -1.709  10.189 -18.597  1.00  1.900          H  
ATOM   3416 2HG  LYS A 232      -0.478   8.926 -18.709  1.00  1.900          H  
ATOM   3417 1HD  LYS A 232       0.887  10.468 -20.177  1.00  1.900          H  
ATOM   3418 2HD  LYS A 232      -0.290  11.745 -19.833  1.00  1.900          H  
ATOM   3419 1HE  LYS A 232       0.115  11.400 -17.417  1.00  1.900          H  
ATOM   3420 2HE  LYS A 232       1.300  10.186 -17.794  1.00  1.900          H  
ATOM   3421 1HZ  LYS A 232       2.322  12.300 -17.324  1.00  1.900          H  
ATOM   3422 2HZ  LYS A 232       2.635  11.928 -18.887  1.00  1.900          H  
ATOM   3423 3HZ  LYS A 232       1.480  13.053 -18.530  1.00  1.900          H  
ATOM   3424  N   THR A 233      -4.622   7.899 -21.639  1.00  1.150          N  
ATOM   3425  CA  THR A 233      -5.374   7.359 -22.758  1.00  1.150          C  
ATOM   3426  C   THR A 233      -6.301   8.330 -23.487  1.00  1.370          C  
ATOM   3427  O   THR A 233      -6.556   9.464 -23.057  1.00  1.580          O  
ATOM   3428  CB  THR A 233      -6.277   6.192 -22.267  1.00  1.610          C  
ATOM   3429  OG1 THR A 233      -7.268   6.710 -21.367  1.00  1.610          O  
ATOM   3430  CG2 THR A 233      -5.482   5.138 -21.529  1.00  1.610          C  
ATOM   3431  H   THR A 233      -5.137   8.315 -20.848  1.00  1.380          H  
ATOM   3432  HA  THR A 233      -4.655   6.988 -23.478  1.00  1.380          H  
ATOM   3433  HB  THR A 233      -6.773   5.742 -23.122  1.00  1.930          H  
ATOM   3434  HG1 THR A 233      -7.885   5.996 -21.074  1.00  1.930          H  
ATOM   3435 1HG2 THR A 233      -6.163   4.367 -21.211  1.00  1.930          H  
ATOM   3436 2HG2 THR A 233      -4.749   4.715 -22.156  1.00  1.930          H  
ATOM   3437 3HG2 THR A 233      -5.001   5.575 -20.657  1.00  1.930          H  
ATOM   3438  N   ALA A 234      -6.786   7.869 -24.637  1.00  1.510          N  
ATOM   3439  CA  ALA A 234      -7.824   8.558 -25.386  1.00  2.030          C  
ATOM   3440  C   ALA A 234      -9.123   7.769 -25.216  1.00  2.210          C  
ATOM   3441  O   ALA A 234      -9.128   6.528 -25.096  1.00  2.030          O  
ATOM   3442  CB  ALA A 234      -7.459   8.734 -26.850  1.00  2.630          C  
ATOM   3443  H   ALA A 234      -6.423   6.973 -24.963  1.00  1.810          H  
ATOM   3444  HA  ALA A 234      -7.971   9.545 -24.948  1.00  2.440          H  
ATOM   3445 1HB  ALA A 234      -8.265   9.264 -27.356  1.00  3.160          H  
ATOM   3446 2HB  ALA A 234      -6.539   9.313 -26.924  1.00  3.160          H  
ATOM   3447 3HB  ALA A 234      -7.319   7.795 -27.320  1.00  3.160          H  
ATOM   3448  N   THR A 235     -10.229   8.499 -25.213  1.00  2.900          N  
ATOM   3449  CA  THR A 235     -11.549   7.938 -25.005  1.00  3.470          C  
ATOM   3450  C   THR A 235     -12.534   8.327 -26.095  1.00  3.760          C  
ATOM   3451  O   THR A 235     -12.272   9.210 -26.914  1.00  4.310          O  
ATOM   3452  CB  THR A 235     -12.111   8.463 -23.680  1.00  4.630          C  
ATOM   3453  OG1 THR A 235     -12.272   9.887 -23.823  1.00  4.630          O  
ATOM   3454  CG2 THR A 235     -11.139   8.165 -22.513  1.00  4.630          C  
ATOM   3455  H   THR A 235     -10.170   9.502 -25.323  1.00  3.480          H  
ATOM   3456  HA  THR A 235     -11.472   6.850 -24.977  1.00  4.160          H  
ATOM   3457  HB  THR A 235     -13.079   8.006 -23.484  1.00  5.560          H  
ATOM   3458  HG1 THR A 235     -13.006  10.232 -23.256  1.00  5.560          H  
ATOM   3459 1HG2 THR A 235     -11.552   8.564 -21.588  1.00  5.560          H  
ATOM   3460 2HG2 THR A 235     -11.001   7.087 -22.415  1.00  5.560          H  
ATOM   3461 3HG2 THR A 235     -10.173   8.632 -22.696  1.00  5.560          H  
ATOM   3462  N   SER A 236     -13.693   7.659 -26.081  1.00  3.830          N  
ATOM   3463  CA  SER A 236     -14.812   7.934 -26.981  1.00  4.440          C  
ATOM   3464  C   SER A 236     -15.699   9.096 -26.517  1.00  5.030          C  
ATOM   3465  O   SER A 236     -16.580   9.550 -27.252  1.00  5.520          O  
ATOM   3466  CB  SER A 236     -15.655   6.686 -27.113  1.00  5.970          C  
ATOM   3467  OG  SER A 236     -16.256   6.369 -25.885  1.00  5.970          O  
ATOM   3468  H   SER A 236     -13.822   6.923 -25.401  1.00  4.600          H  
ATOM   3469  HA  SER A 236     -14.403   8.190 -27.960  1.00  5.330          H  
ATOM   3470 1HB  SER A 236     -16.424   6.847 -27.867  1.00  7.170          H  
ATOM   3471 2HB  SER A 236     -15.034   5.857 -27.447  1.00  7.170          H  
ATOM   3472  HG  SER A 236     -16.809   5.598 -26.053  1.00  7.170          H  
ATOM   3473  N   LYS A 237     -15.486   9.556 -25.285  1.00  5.380          N  
ATOM   3474  CA  LYS A 237     -16.287  10.623 -24.699  1.00  5.970          C  
ATOM   3475  C   LYS A 237     -15.448  11.588 -23.860  1.00  6.200          C  
ATOM   3476  O   LYS A 237     -14.424  11.232 -23.259  1.00  6.520          O  
ATOM   3477  CB  LYS A 237     -17.453  10.052 -23.872  1.00  8.120          C  
ATOM   3478  CG  LYS A 237     -18.427  11.126 -23.288  1.00  8.120          C  
ATOM   3479  CD  LYS A 237     -19.636  10.521 -22.613  1.00  8.120          C  
ATOM   3480  CE  LYS A 237     -20.550  11.620 -22.061  1.00  8.120          C  
ATOM   3481  NZ  LYS A 237     -21.762  11.054 -21.392  1.00  8.120          N  
ATOM   3482  H   LYS A 237     -14.734   9.144 -24.758  1.00  6.460          H  
ATOM   3483  HA  LYS A 237     -16.719  11.204 -25.513  1.00  7.160          H  
ATOM   3484 1HB  LYS A 237     -18.035   9.370 -24.492  1.00  9.750          H  
ATOM   3485 2HB  LYS A 237     -17.053   9.477 -23.038  1.00  9.750          H  
ATOM   3486 1HG  LYS A 237     -17.924  11.709 -22.523  1.00  9.750          H  
ATOM   3487 2HG  LYS A 237     -18.760  11.798 -24.078  1.00  9.750          H  
ATOM   3488 1HD  LYS A 237     -20.191   9.913 -23.330  1.00  9.750          H  
ATOM   3489 2HD  LYS A 237     -19.308   9.884 -21.793  1.00  9.750          H  
ATOM   3490 1HE  LYS A 237     -19.991  12.219 -21.340  1.00  9.750          H  
ATOM   3491 2HE  LYS A 237     -20.866  12.265 -22.881  1.00  9.750          H  
ATOM   3492 1HZ  LYS A 237     -22.339  11.807 -21.043  1.00  9.750          H  
ATOM   3493 2HZ  LYS A 237     -22.292  10.507 -22.058  1.00  9.750          H  
ATOM   3494 3HZ  LYS A 237     -21.480  10.463 -20.623  1.00  9.750          H  
ATOM   3495  N   PHE A 238     -15.932  12.818 -23.808  1.00  6.350          N  
ATOM   3496  CA  PHE A 238     -15.348  13.920 -23.067  1.00  6.840          C  
ATOM   3497  C   PHE A 238     -15.602  13.860 -21.565  1.00  7.180          C  
ATOM   3498  O   PHE A 238     -16.270  12.956 -21.055  1.00  7.740          O  
ATOM   3499  CB  PHE A 238     -15.916  15.226 -23.620  1.00  9.380          C  
ATOM   3500  CG  PHE A 238     -17.405  15.249 -23.672  1.00  9.380          C  
ATOM   3501  CD1 PHE A 238     -18.150  15.615 -22.565  1.00  9.380          C  
ATOM   3502  CD2 PHE A 238     -18.072  14.917 -24.840  1.00  9.380          C  
ATOM   3503  CE1 PHE A 238     -19.513  15.646 -22.613  1.00  9.380          C  
ATOM   3504  CE2 PHE A 238     -19.439  14.947 -24.890  1.00  9.380          C  
ATOM   3505  CZ  PHE A 238     -20.163  15.312 -23.773  1.00  9.380          C  
ATOM   3506  H   PHE A 238     -16.775  13.010 -24.327  1.00  7.620          H  
ATOM   3507  HA  PHE A 238     -14.272  13.906 -23.234  1.00  8.210          H  
ATOM   3508 1HB  PHE A 238     -15.603  16.047 -22.998  1.00 11.260          H  
ATOM   3509 2HB  PHE A 238     -15.524  15.404 -24.608  1.00 11.260          H  
ATOM   3510  HD1 PHE A 238     -17.642  15.885 -21.646  1.00 11.260          H  
ATOM   3511  HD2 PHE A 238     -17.503  14.636 -25.729  1.00 11.260          H  
ATOM   3512  HE1 PHE A 238     -20.079  15.940 -21.731  1.00 11.260          H  
ATOM   3513  HE2 PHE A 238     -19.958  14.686 -25.814  1.00 11.260          H  
ATOM   3514  HZ  PHE A 238     -21.251  15.340 -23.813  1.00 11.260          H  
ATOM   3515  N   VAL A 239     -15.047  14.836 -20.864  1.00  7.110          N  
ATOM   3516  CA  VAL A 239     -15.197  14.938 -19.420  1.00  7.680          C  
ATOM   3517  C   VAL A 239     -16.399  15.800 -19.082  1.00  8.370          C  
ATOM   3518  O   VAL A 239     -16.617  16.858 -19.668  1.00  8.570          O  
ATOM   3519  CB  VAL A 239     -13.918  15.530 -18.766  1.00 10.520          C  
ATOM   3520  CG1 VAL A 239     -13.672  16.976 -19.230  1.00 10.520          C  
ATOM   3521  CG2 VAL A 239     -14.005  15.465 -17.255  1.00 10.520          C  
ATOM   3522  H   VAL A 239     -14.467  15.489 -21.391  1.00  8.530          H  
ATOM   3523  HA  VAL A 239     -15.360  13.938 -19.016  1.00  9.220          H  
ATOM   3524  HB  VAL A 239     -13.084  14.946 -19.079  1.00 12.630          H  
ATOM   3525 1HG1 VAL A 239     -12.748  17.339 -18.789  1.00 12.630          H  
ATOM   3526 2HG1 VAL A 239     -13.593  17.017 -20.288  1.00 12.630          H  
ATOM   3527 3HG1 VAL A 239     -14.482  17.626 -18.917  1.00 12.630          H  
ATOM   3528 1HG2 VAL A 239     -13.079  15.849 -16.833  1.00 12.630          H  
ATOM   3529 2HG2 VAL A 239     -14.837  16.067 -16.892  1.00 12.630          H  
ATOM   3530 3HG2 VAL A 239     -14.141  14.430 -16.941  1.00 12.630          H  
ATOM   3531  N   THR A 240     -17.189  15.324 -18.143  1.00  8.950          N  
ATOM   3532  CA  THR A 240     -18.374  16.006 -17.679  1.00  9.770          C  
ATOM   3533  C   THR A 240     -18.096  16.843 -16.431  1.00 10.170          C  
ATOM   3534  O   THR A 240     -17.031  16.739 -15.802  1.00 10.170          O  
ATOM   3535  CB  THR A 240     -19.489  14.980 -17.439  1.00 13.350          C  
ATOM   3536  OG1 THR A 240     -19.072  14.050 -16.424  1.00 13.350          O  
ATOM   3537  CG2 THR A 240     -19.762  14.223 -18.751  1.00 13.350          C  
ATOM   3538  H   THR A 240     -16.961  14.435 -17.718  1.00 10.740          H  
ATOM   3539  HA  THR A 240     -18.708  16.685 -18.464  1.00 11.720          H  
ATOM   3540  HB  THR A 240     -20.397  15.487 -17.107  1.00 16.020          H  
ATOM   3541  HG1 THR A 240     -19.067  14.480 -15.562  1.00 16.020          H  
ATOM   3542 1HG2 THR A 240     -20.550  13.491 -18.591  1.00 16.020          H  
ATOM   3543 2HG2 THR A 240     -20.073  14.934 -19.511  1.00 16.020          H  
ATOM   3544 3HG2 THR A 240     -18.859  13.711 -19.087  1.00 16.020          H  
ATOM   3545  N   ASN A 241     -19.077  17.645 -16.028  1.00 10.720          N  
ATOM   3546  CA  ASN A 241     -18.926  18.553 -14.890  1.00 11.310          C  
ATOM   3547  C   ASN A 241     -19.010  17.880 -13.525  1.00 12.040          C  
ATOM   3548  O   ASN A 241     -19.923  18.127 -12.734  1.00 12.450          O  
ATOM   3549  CB  ASN A 241     -19.932  19.675 -15.014  1.00 15.600          C  
ATOM   3550  CG  ASN A 241     -21.322  19.162 -15.124  1.00 15.600          C  
ATOM   3551  OD1 ASN A 241     -21.527  18.135 -15.801  1.00 15.600          O  
ATOM   3552  ND2 ASN A 241     -22.271  19.826 -14.509  1.00 15.600          N  
ATOM   3553  H   ASN A 241     -19.957  17.657 -16.539  1.00 12.860          H  
ATOM   3554  HA  ASN A 241     -17.932  19.005 -14.951  1.00 13.570          H  
ATOM   3555 1HB  ASN A 241     -19.852  20.327 -14.140  1.00 18.720          H  
ATOM   3556 2HB  ASN A 241     -19.703  20.280 -15.890  1.00 18.720          H  
ATOM   3557 1HD2 ASN A 241     -23.219  19.511 -14.562  1.00 18.720          H  
ATOM   3558 2HD2 ASN A 241     -22.043  20.643 -13.980  1.00 18.720          H  
ATOM   3559  N   THR A 242     -18.050  16.990 -13.293  1.00 12.340          N  
ATOM   3560  CA  THR A 242     -17.891  16.244 -12.067  1.00 13.110          C  
ATOM   3561  C   THR A 242     -16.448  16.468 -11.683  1.00 13.260          C  
ATOM   3562  O   THR A 242     -16.027  16.220 -10.551  1.00 13.270          O  
ATOM   3563  CB  THR A 242     -18.179  14.743 -12.262  1.00 18.050          C  
ATOM   3564  OG1 THR A 242     -17.203  14.168 -13.143  1.00 18.050          O  
ATOM   3565  CG2 THR A 242     -19.562  14.587 -12.893  1.00 18.050          C  
ATOM   3566  H   THR A 242     -17.357  16.869 -14.028  1.00 14.810          H  
ATOM   3567  HA  THR A 242     -18.534  16.652 -11.289  1.00 15.730          H  
ATOM   3568  HB  THR A 242     -18.150  14.228 -11.303  1.00 21.660          H  
ATOM   3569  HG1 THR A 242     -16.377  14.038 -12.662  1.00 21.660          H  
ATOM   3570 1HG2 THR A 242     -19.776  13.531 -13.039  1.00 21.660          H  
ATOM   3571 2HG2 THR A 242     -20.306  15.024 -12.230  1.00 21.660          H  
ATOM   3572 3HG2 THR A 242     -19.598  15.094 -13.850  1.00 21.660          H  
ATOM   3573  N   SER A 243     -15.688  16.927 -12.680  1.00 13.560          N  
ATOM   3574  CA  SER A 243     -14.249  17.172 -12.516  1.00 13.870          C  
ATOM   3575  C   SER A 243     -13.961  18.498 -11.807  1.00 14.250          C  
ATOM   3576  O   SER A 243     -14.849  19.332 -11.617  1.00 14.550          O  
ATOM   3577  CB  SER A 243     -13.521  17.137 -13.844  1.00 19.290          C  
ATOM   3578  OG  SER A 243     -13.913  18.191 -14.667  1.00 19.290          O  
ATOM   3579  H   SER A 243     -16.147  17.075 -13.591  1.00 16.270          H  
ATOM   3580  HA  SER A 243     -13.840  16.372 -11.898  1.00 16.640          H  
ATOM   3581 1HB  SER A 243     -12.451  17.202 -13.668  1.00 23.150          H  
ATOM   3582 2HB  SER A 243     -13.713  16.189 -14.337  1.00 23.150          H  
ATOM   3583  HG  SER A 243     -13.266  18.231 -15.376  1.00 23.150          H  
ATOM   3584  N   ALA A 244     -12.703  18.681 -11.399  1.00 14.400          N  
ATOM   3585  CA  ALA A 244     -12.263  19.906 -10.740  1.00 14.900          C  
ATOM   3586  C   ALA A 244     -11.995  21.011 -11.751  1.00 15.520          C  
ATOM   3587  O   ALA A 244     -11.845  20.755 -12.947  1.00 16.070          O  
ATOM   3588  CB  ALA A 244     -11.038  19.654  -9.910  1.00 20.660          C  
ATOM   3589  H   ALA A 244     -12.024  17.955 -11.580  1.00 17.280          H  
ATOM   3590  HA  ALA A 244     -13.066  20.235 -10.083  1.00 17.880          H  
ATOM   3591 1HB  ALA A 244     -10.782  20.561  -9.406  1.00 24.790          H  
ATOM   3592 2HB  ALA A 244     -11.251  18.878  -9.177  1.00 24.790          H  
ATOM   3593 3HB  ALA A 244     -10.237  19.340 -10.564  1.00 24.790          H  
ATOM   3594  N   ALA A 245     -11.946  22.240 -11.270  1.00 15.570          N  
ATOM   3595  CA  ALA A 245     -11.670  23.396 -12.104  1.00 16.240          C  
ATOM   3596  C   ALA A 245     -10.897  24.465 -11.335  1.00 16.290          C  
ATOM   3597  O   ALA A 245      -9.740  24.748 -11.640  1.00 16.350          O  
ATOM   3598  OXT ALA A 245     -11.506  25.197 -10.562  1.00 24.360          O  
ATOM   3599  CB  ALA A 245     -12.967  23.955 -12.625  1.00 21.520          C  
ATOM   3600  H   ALA A 245     -12.092  22.378 -10.280  1.00 18.680          H  
ATOM   3601  HA  ALA A 245     -11.070  23.077 -12.951  1.00 19.490          H  
ATOM   3602 1HB  ALA A 245     -12.765  24.815 -13.274  1.00 25.830          H  
ATOM   3603 2HB  ALA A 245     -13.476  23.173 -13.185  1.00 25.830          H  
ATOM   3604 3HB  ALA A 245     -13.590  24.263 -11.798  1.00 25.830          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 -1153.14 142.26 745.253 -65.9755 24.8574 44.1404 410.349 -444.543 -1.92796 -13.8142 -352.645 -85.6874 -35.2684 -103.453 -54.1946 -14.3673 0 20.2837 13.2321 90.2703 172.778 -48.4057 102.587 -26.261 38.1873 267.688 -327.795
PRO:NtermProteinFull_1 -3.97633 0.37879 3.22987 -0.1944 0.00719 0.14126 1.20819 -1.09762 -0.01104 -0.23575 -1.70176 0.82019 0 0 -0.61076 0 0 0.17586 0.05587 0.19505 0 0 0 -2.4119 0 0.21808 -3.80921
ALA_2 -5.03378 0.5685 2.23825 -0.02452 0.00017 0 2.39029 -2.04078 -0 -0 -2.8821 -0.29402 0 0 0 0 0 0.13032 0 0 0 0.11329 0 1.8394 -0.04361 0.56634 -2.47226
VAL_3 -5.28293 0.79653 2.47883 -0.3032 0.34302 0.07574 1.32442 -1.73215 -0 -0 -1.60475 -0.30382 0 0 0 0 0 -0.01417 0.00107 0.08955 0 -0.23481 0 1.9342 -0.09098 0.63497 -1.88848
LEU_4 -6.13027 0.95528 0.90704 -0.43393 0.21048 0.09314 1.15082 -1.50996 -0 -0 0.76001 0.14205 0 0 0 0 0 0.01918 0.37083 1.51289 0 -0.15094 0 0.18072 -0.08469 1.05858 -0.94876
PRO_5 -2.98806 0.50833 1.25785 -0.07658 0 0.04644 0.15878 -0.49207 -0 -0 0.35067 0.56312 0 0 0 0 0 -0.16003 0.02042 0.41933 0 -0.60568 0 -2.4119 -0.16359 1.09493 -2.47804
GLY_6 -1.86224 0.17623 2.31673 -0.00026 0 0 0.89522 -1.1288 -0 -0 0.78156 -0.1717 0 0 0 0 0 -0.0749 0 0 0 -0.71514 0 0.83697 -0.13903 0.38445 1.29906
SER_7 -1.61698 0.11394 1.99097 -0.03048 0.00132 0.04965 0.58368 -0.79874 -0 -0 -0.70122 -1.04868 0 0 -0.4509 0 0 -0.03551 0.01188 0.22559 0 -0.31384 0.60217 -0.77834 -0.36982 0.21941 -2.34589
ARG_8 -3.05056 0.50745 4.21576 -0.89731 0.21994 0.6398 1.78373 -1.70336 -0 -0 -1.9394 -0.05902 0 0 -1.07294 0 0 -0.01472 0.0019 1.65541 0 -0.21324 0 -1.2888 -0.1165 0.84651 -0.48534
PRO_9 -3.44421 0.60463 1.8887 -0.19828 0.00424 0.14145 0.59055 -0.88524 -0 -0 -0.43533 0.07402 0 0 0 0 0 -0.00885 0.00303 0.42049 0 -0.94837 0 -2.4119 0.05199 0.87759 -3.67548
ALA_10 -4.14086 0.35107 2.30668 -0.0219 0 0 2.3069 -1.7754 -0 -0 -2.563 -0.25318 0 0 0 0 0 -0.01181 0 0 0 -0.01295 0 1.8394 -0.34407 0.40872 -1.9104
VAL_11 -4.22096 0.75102 1.2372 -0.36475 0.40851 0.08575 1.17951 -1.10342 -0 -0 0.26718 -0.20537 0 0 0 0 0 -0.08907 0.07606 1.36954 0 -0.11956 0 1.9342 -0.46798 0.91498 1.65285
LEU_12 -6.15639 0.72315 2.75184 -0.71703 0.65718 0.34122 1.45033 -1.83201 -0.00107 -0.14831 -0.34467 -0.17165 0 0 0 0 0 0.00044 0.08881 0.97437 0 0.36582 0 0.18072 0.32604 2.03263 0.52142
PRO_13 -2.77497 0.8307 1.11053 -0.17548 0.08167 0.12273 0.176 -0.56946 -0 -0 0.01187 0.08062 0 0 0 0 0 0.02649 0.02085 0.18949 0 -0.9024 0 -2.4119 0.95911 1.57536 -1.64878
ASP_14 -3.29077 0.52304 4.98341 -0.10624 0.00922 0.29225 2.23858 -2.15776 -0.01295 -0.09767 -3.69419 -0.33522 0 0 0 0 0 -0.06147 0.08034 0 1.97186 0.04403 0 -2.3716 0.02602 0.4109 -1.54823
GLY_15 -0.74977 0.04115 0.92655 -6e-05 0 0 0.14536 -0.46056 -0 -0 0.10185 -0.38176 0 0 0 0 0 -0.11608 0 0 0 0.31663 0 0.83697 -0.31439 0.23906 0.58497
THR_16 -4.15342 0.2972 3.26115 -0.21828 0.21309 0.09557 2.35768 -1.95953 -0.01187 -0.07881 -2.29812 -1.49099 0 0 -1.09716 0 0 0.07057 0.02431 0.20575 0 0.14587 2.58768 -1.0874 0.12046 0.32232 -2.69393
VAL_17 -3.63297 0.26158 0.43718 -0.30289 0.16674 0.06254 0.24654 -0.81627 -0 -0 0.38771 -0.22804 0 0 0 0 0 -0.04588 0.02782 0.21883 0 -0.12524 0 1.9342 0.17263 0.42852 -0.80702
THR_18 -2.92886 0.29385 2.93781 -0.17204 0.08017 0.06267 1.53067 -1.51434 -0 -0 -0.81098 -0.35818 0 0 -1.09716 0 0 -0.00693 0.006 0.17751 0 -0.14736 2.30009 -1.0874 0.0893 0.31285 -0.33232
SER_19 -1.35728 0.12088 1.20511 -0.02927 0.01057 0.02854 0.24604 -0.6785 -0 -0 0.21736 -0.03051 0 0 0 0 0 -0.09024 0.00057 0.07037 0 0.15002 0.6 -0.77834 0.15898 0.31488 0.15918
ALA_20 -2.55879 0.38829 1.15954 -0.02369 0 0 0.06911 -1.08666 -0 -0 0.39462 -0.18556 0 0 0 0 0 0.03563 0 0 0 -0.07536 0 1.8394 -0.11993 0.30736 0.14395
ASN_21 -1.73134 0.10888 1.65462 -0.1577 0.00879 0.20818 0.6537 -0.886 -0 -0 -0.42192 -0.90886 0 0 -1.01702 0 0 -0.01863 0.00536 0 1.86219 -0.21314 0 -0.93687 -0.21749 0.27426 -1.733
PHE_22 -6.16306 0.67648 0.59068 -0.58467 0.02545 0.27419 1.71405 -1.56246 -0 -0 -1.36928 0.15678 0 0 -1.01702 0 0 0.06821 0.0055 0 2.27727 -0.16273 0 1.0402 -0.07796 0.3002 -3.80816
ALA_23 -1.71509 0.10395 1.51004 -0.02828 0.00804 0 0.83576 -0.91513 -1e-05 -0.0001 -0.14519 -0.4625 0 0 0 0 0 0.07129 0 0 0 -0.27317 0 1.8394 0.78067 0.74954 2.35923
VAL_24 -6.34979 0.55353 2.36896 -0.30472 0.19356 0.07282 2.56813 -2.12631 -0 -0 -1.13145 -0.75999 0 0 -0.49398 0 0 0.23355 0.00017 0.06429 0 0.37432 0 1.9342 1.43163 0.97179 -0.39929
ASP_25 -3.04392 0.27149 3.41343 -0.14303 0.11248 0.41886 1.76234 -1.71093 -0.01862 -0.15389 -2.13626 -2.23757 0 0 -0.49398 0 0 -0.0643 0.44315 0 4.52779 -0.21974 0 -2.3716 0.62771 0.80468 -0.2119
TRP_26 -4.18009 0.41098 1.81369 -0.91663 0.03176 0.15042 1.20088 -1.34587 -0.00703 -0.06072 -0.31096 -0.78355 0 0 0 0 0 0.07832 0.29901 0 3.17446 -0.17615 0 1.6906 0.20676 0.69685 1.97272
THR_27 -3.80326 0.45954 2.77126 -0.10598 0.09413 0.07564 1.32508 -1.40526 -0 -0 -1.56623 -0.81555 0 0 -0.47833 0 0 -0.00599 0.03766 0.1111 0 -0.61111 2.28097 -1.0874 -0.07832 0.46375 -2.33832
LYS_28 -3.3141 0.27842 3.95558 -0.49888 0.15735 0.29421 1.19554 -1.56573 -0.01286 -0.1343 -0.96812 -0.17134 0 0 -0.62204 0 0 0.08331 0.11267 2.17217 0 0.16251 0 -1.5107 0.03688 0.87608 0.52669
PRO_29 -4.72055 0.88394 4.05671 -0.13814 0.00335 0.09926 2.02886 -1.74438 -0 -0 -1.26583 0.18324 0 0 0 0 0 -0.04088 0.00379 0.20269 0 -1.11855 0 -2.4119 -0.12965 0.98778 -3.12024
ALA_30 -4.73778 0.48003 3.82816 -0.02385 1e-05 0 2.49055 -2.36618 -0 -0 -2.05579 -0.38618 0 0 0 0 0 -0.16849 0 0 0 -0.26692 0 1.8394 -0.21028 0.45305 -1.12425
ASP_31 -2.2039 0.39598 2.42235 -0.11592 0.0071 0.35529 0.8152 -1.17382 -0 -0 -0.07404 -0.52106 0 0 0 0 0 -0.13871 0.03697 0 1.74748 -0.01702 0 -2.3716 0.09959 0.29102 -0.44509
THR_32 -2.61161 0.43358 2.94553 -0.13247 0.07408 0.08547 1.30862 -1.47847 -0 -0 -1.74681 -1.01585 0 0 0 0 0 -0.05852 0.02248 0.03653 0 -0.40493 2.26679 -1.0874 -0.20251 0.54186 -1.02362
VAL_33 -5.02445 1.24984 3.32743 -0.18554 0.08764 0.03007 1.56642 -2.14744 -0.03711 -0.15717 -1.00829 -0.22654 0 0 0 0 0 0.03279 0.17237 0.07601 0 1.61625 0 1.9342 5.4188 1.28926 8.01454
TYR_34 -6.35992 1.6469 1.48611 -0.90539 0.11971 0.5343 0.71601 -1.46535 -0 -0 -0.19524 -0.39228 0 0 0 0 0 0.14611 0.00076 0 2.10991 -0.12337 0.00063 1.2797 5.85499 1.25214 5.70571
ASN_35 -5.76862 0.97193 3.68475 -0.1793 0.00394 0.27072 1.58762 -2.04551 -0 -0 -0.63017 -0.32995 0 0 0 0 0 0.21938 0.04334 0 1.82819 0.097 0 -0.93687 0.30513 1.01879 0.14037
THR_36 -2.33191 0.342 2.02294 -0.16974 0.07998 0.06285 0.69115 -1.17995 -0.0169 -0.13017 -0.06498 -0.34135 0 0 0 0 0 -0.00015 0.00506 0.03901 0 0.03655 2.29085 -1.0874 0.25471 0.7155 1.21806
ALA_37 -4.0434 0.29359 1.98268 -0.02439 0 0 1.96906 -1.62876 -0.00276 -0.05478 -2.12727 -0.24726 0 0 -0.65538 0 0 -0.01035 0 0 0 -0.05659 0 1.8394 -0.20713 0.26717 -2.70615
GLY_38 -4.09627 0.51717 4.05148 -0.00112 0 0 2.13064 -2.17795 -1e-05 -2e-05 -1.34956 -0.25964 0 0 0 0 0 -0.14329 0 0 0 -1.54048 0 0.83697 -0.14695 0.45885 -1.72018
THR_39 -3.978 0.37525 3.2712 -0.17359 0.07488 0.06154 1.40536 -1.75699 -0.03298 -0.16054 -2.47198 0.27735 0 0 -1.06768 -0.41072 0 -0.06282 0.0908 0.03764 0 0.06552 2.25091 -1.0874 0.17353 0.4616 -2.65713
VAL_40 -5.99228 0.44987 3.16892 -0.27683 0.16521 0.0593 2.81961 -2.19042 -0.01078 -0.06394 -1.784 -0.11132 0 0 0 0 0 0.18379 0.00935 0.24487 0 -0.6987 0 1.9342 -0.35791 0.3082 -2.14286
LYS_41 -2.74961 0.24943 1.18246 -0.37657 0.04337 0.19019 0.39155 -0.77653 -0.01106 -0.03612 -0.25331 0.00884 0 0 0 0 0 -0.0584 0.00125 1.76918 0 0.15873 0 -1.5107 -0.19714 0.29133 -1.68312
VAL_42 -8.33933 1.73611 2.83799 -0.3178 0.45491 0.08005 2.83333 -2.83744 -0 -0 -2.50224 -0.69922 0 0 0 0 0 0.01152 0.00476 0.14817 0 -0.27339 0 1.9342 0.08154 1.33486 -3.51198
PRO_43 -4.86551 0.595 2.669 -0.11208 9e-05 0.08261 1.6077 -1.40181 -0.01104 -0.1062 -2.39037 0.31332 0 0 0 0 0 -0.05315 0.03915 0.19286 0 -1.13896 0 -2.4119 -0.30003 1.32181 -5.9695
GLY_44 -3.65438 0.44763 2.28245 -0.00032 0 0 0.47298 -1.57154 -0 -0 -0.33925 -0.17952 0 0 0 0 0 -0.08823 0 0 0 -0.25109 0 0.83697 -0.34788 0.27579 -2.11639
THR_45 -4.15696 0.36606 3.90344 -0.11709 0.03681 0.07262 2.1739 -1.94006 -0 -0 -1.70586 -0.8733 0 0 -0.61076 0 0 0.26599 0.02237 0.03292 0 -0.5871 4.64513 -1.0874 0.4846 0.54053 1.46585
ALA_46 -3.89777 0.40154 3.49059 -0.03085 0.01896 0 2.77517 -2.07398 -0 -0 -1.66884 -0.45273 0 0 0 0 0 0.01375 0 0 0 0.05926 0 1.8394 0.85584 0.65211 1.98244
THR_47 -2.70486 0.24122 2.08911 -0.16635 0.07261 0.05717 1.02208 -1.22509 -0 -0 -1.21214 0.1565 0 0 0 0 0 -0.08825 0.00364 0.05708 0 0.03967 2.30441 -1.0874 0.20193 0.37928 0.14061
VAL_48 -6.89622 0.94815 3.00477 -0.25131 0.12556 0.04888 3.28789 -2.41104 -0 -0 -1.86009 -0.16356 0 0 0 0 0 -0.06927 0.13115 0.5628 0 -0.64491 0 1.9342 -0.28755 0.51864 -2.02192
PHE_49 -2.54134 0.28859 0.5172 -0.98815 0.24162 0.46637 0.32405 -0.76666 -0 -0 0.4449 -0.31301 0 0 0 0 0 -0.18009 0.37653 0 2.30353 0.44615 0 1.0402 0.24486 0.61872 2.52347
GLY_50 -2.34752 0.62431 2.34271 -6e-05 0 0 0.6474 -1.19743 -0 -0 0.06441 -0.40236 0 0 0 0 0 -0.10069 0 0 0 0.21344 0 0.83697 0.34858 0.4615 1.49128
LYS_51 -1.81163 0.26933 2.34664 -0.32397 0.04846 0.20501 0.98437 -1.02717 -0 -0 -0.81691 -0.39063 0 0 0 0 0 -0.08352 0.00969 1.33524 0 -0.1347 0 -1.5107 0.32577 0.37275 -0.202
GLU_52 -4.00095 0.18885 3.7781 -0.32471 0.0759 0.40399 1.9547 -1.7983 -0 -0 -1.8031 -0.34822 0 0 0 0 0 0.00722 0.00074 0 2.65893 0.41593 0 -2.7348 0.69009 0.37721 -0.4584
PHE_53 -5.15157 0.49344 2.10977 -1.07584 0.13021 0.6414 0.30693 -1.51806 -0 -0 -0.21801 -0.13824 0 0 0 0 0 0.03076 0.00182 0 1.50165 -0.49415 0 1.0402 0.21872 0.34879 -1.77219
LYS_54 -7.15545 1.27749 6.53476 -0.66054 0.294 0.41135 3.78328 -3.23961 -0 -0 -5.94413 0.47255 0 0 0 0 0 1e-05 0.05131 2.52722 0 0.24503 0 -1.5107 -0.03423 1.05846 -1.88919
VAL_55 -4.99819 0.91985 2.02497 -0.37559 0.43168 0.08861 0.75289 -1.68681 -0 -0 0.11198 -0.19995 0 0 0 0 0 -0.0407 0.00238 0.76942 0 -0.67509 0 1.9342 -0.01456 1.30212 0.34722
THR_56 -4.09008 0.51054 1.48714 -0.16354 0.06518 0.06018 0.5411 -1.30886 -0 -0 -1.09999 0.07678 0 0 0 0 0 -0.05809 0.00638 0.05362 0 0.08864 2.27585 -1.0874 -0.12964 0.55171 -2.22047
ALA_57 -5.57314 0.594 1.96871 -0.02108 0 0 2.2945 -2.16021 -0 -0 -2.27955 -0.28052 0 0 0 0 0 0.06497 0 0 0 0.13153 0 1.8394 0.14328 0.30659 -2.97151
THR_58 -3.16935 0.40847 1.6356 -0.18648 0.11094 0.07825 0.63745 -1.2471 -0.01865 -0.06248 -0.39247 -0.42345 0 0 0 0 0 -0.05676 0.00151 0.2338 0 0.26721 2.30737 -1.0874 0.46344 0.32697 -0.17312
ILE_59 -6.6593 0.60964 3.03173 -0.47367 0.34104 0.10201 2.60305 -2.31899 -1e-05 -2e-05 -2.6028 -0.09001 0 0 0 0 0 -0.03518 0.12403 0.31294 0 -0.7291 0 0.73287 0.14887 0.48335 -4.41954
ARG_60 -7.16239 0.56177 5.04438 -0.67798 0.1372 0.47312 2.11732 -2.57257 -0.02651 -0.17813 -1.25015 -0.08161 0 0 0 0 0 0.04445 0.10637 2.31711 0 0.06117 0 -1.2888 0.06659 0.94709 -1.36158
VAL_61 -6.87986 0.73812 3.31003 -0.28418 0.23774 0.06298 2.59443 -2.60539 -0.02767 -0.19411 -2.4214 0.35216 0 0 0 0 0 0.04752 0.00222 0.15741 0 -0.18553 0 1.9342 -0.07253 1.09539 -2.13846
GLN_62 -5.36205 0.57011 3.82789 -0.61528 0.15894 0.40116 1.26355 -2.02536 -0.0331 -0.19347 -1.76701 -1.03213 0 0 -1.67073 0 0 0.01522 0.24717 0 4.63153 -0.08672 0 -0.18838 -0.33281 0.76661 -1.42486
ARG_63 -6.14501 0.63984 3.28506 -0.51572 0.07272 0.27592 1.30714 -1.79986 -0.04277 -0.25443 -1.39688 0.52742 0 0 -1.12865 0 0 -0.02992 0.93977 1.97893 0 -0.04315 0 -1.2888 -0.14053 0.60448 -3.15444
SER_64 -4.10699 0.50164 3.96815 -0.0301 0 0.05617 1.94627 -2.03184 -0.00104 -0.01494 -2.46829 -0.99158 0 0 -0.83325 0 0 -0.03173 0.00884 0.30583 0 -0.21624 0.6728 -0.77834 -0.01394 0.69373 -3.36485
GLN_65 -2.62832 0.17519 1.71198 -0.77708 0.32456 1.10841 0.61092 -1.11269 -0.00567 -0.09726 0.1315 -2.38593 0 0 0 0 0 -0.0549 0.04579 0 3.04768 -0.10133 0 -0.18838 -0.07717 0.48056 0.20787
VAL_66 -4.41903 0.73399 2.78209 -0.32658 0.49012 0.07579 1.72102 -1.67719 -0 -0 -0.94309 -0.68288 0 0 -1.56784 0 0 -0.01514 0.00661 1.41748 0 0.47017 0 1.9342 -0.24873 0.39413 0.14513
THR_67 -4.08667 0.47035 3.59815 -0.11709 0.03697 0.07574 1.8011 -1.77687 -0 -0 -2.07209 -0.92044 0 0 -1.21293 0 0 0.03312 0.00668 0.09938 0 0.63738 4.11755 -1.0874 0.9745 0.68287 1.26029
ILE_68 -5.57117 0.66936 1.50499 -0.49292 0.38378 0.09901 1.48615 -1.51393 -0 -0 0.21292 -0.12498 0 0 0 0 0 -0.02666 0.01204 0.71377 0 -0.4761 0 0.73287 1.05694 0.48235 -0.85158
GLY_69 -3.07638 0.47985 2.79087 -0.00063 0 0 1.45998 -1.50472 -0 -0 -1.57026 -0.20597 0 0 0 0 0 -0.06545 0 0 0 -1.53177 0 0.83697 0.19974 0.23766 -1.95009
SER_70 -3.79832 0.30901 3.36613 -0.02942 0 0.06715 0.92973 -1.63979 -0.03763 -0.26673 -0.34043 -0.47563 0 0 0 0 0 -0.01036 0.00045 0.05069 0 -0.55226 0.68114 -0.77834 0.05732 0.36308 -2.10421
SER_71 -3.23249 0.14136 2.5594 -0.03082 0.00571 0.02675 0.79969 -1.30982 -0 -0 0.19448 -0.03822 0 0 0 0 0 -0.01109 0.00521 0.74494 0 0.4674 0.60007 -0.77834 0.11076 0.42922 0.6842
VAL_72 -8.34039 1.35586 4.13686 -0.35724 0.15833 0.08596 2.75106 -2.99221 -0 -0 -1.83954 -0.01337 0 0 0 0 0 -0.0637 0.08673 0.88968 0 0.06626 0 1.9342 0.0728 0.58381 -1.48488
SER_73 -4.27954 0.44539 4.23111 -0.04305 0.01081 0.08489 1.45887 -1.84315 -0.02598 -0.16379 -0.66361 0.048 0 0 0 -0.76301 0 0.04546 0.00238 0.48928 0 -0.11584 0.64276 -0.77834 0.65397 0.56414 0.00074
GLY_74 -2.21175 0.13749 2.17057 -0.00026 0 0 0.47866 -1.09636 -0.00011 -0.00059 -0.46177 -0.22262 0 0 0 0 0 -0.08785 0 0 0 0.4357 0 0.83697 0.84111 0.18991 1.0091
ASN_75 -2.96616 0.17771 2.44893 -0.17695 0.02982 0.26985 1.16107 -1.36525 -0.00011 -0.00059 0.13826 -0.47823 0 0 -1.02218 0 0 0.07852 0.03455 0 2.9141 -0.4175 0 -0.93687 -0.04812 0.17873 0.01956
ALA_76 -3.3383 0.51633 2.21949 -0.02333 0 0 1.49312 -1.50713 -0 -0 -0.23115 -0.19696 0 0 0 0 0 0.01066 0 0 0 -0.159 0 1.8394 -0.39114 0.31695 0.54894
LEU_77 -1.22487 0.05447 1.18182 -0.50307 0.19939 0.14082 0.36293 -0.57742 -0 -0 0.24974 0.13871 0 0 0 0 0 -0.04072 0.01261 0.13339 0 -0.07498 0 0.18072 -0.48314 0.26506 0.01546
ARG_78 -3.79837 0.42944 2.92532 -0.63484 0.11193 0.43264 0.90043 -1.64938 -0 -0 -0.28611 0.11877 0 0 0 0 0 0.02119 0.05434 2.02489 0 -0.14708 0 -1.2888 -0.33767 0.36495 -0.75837
LEU_79 -6.84095 0.82115 2.94117 -0.49722 0.29396 0.08573 2.83192 -2.24475 -0 -0 -2.75688 0.34424 0 0 -0.61461 0 0 -0.03354 0.29997 0.59601 0 -0.12705 0 0.18072 -0.45133 0.93781 -4.23364
THR_80 -4.91187 0.54466 4.77727 -0.16124 0.04842 0.05732 2.47286 -2.31475 -0.02413 -0.15721 -3.18377 -0.43858 0 0 -0.75637 0 0 0.09986 0.0918 0.21911 0 -0.3834 4.32284 -1.0874 0.23275 1.25717 0.70537
GLN_81 -6.18848 0.54317 4.03169 -0.92675 0.09964 1.04498 1.80932 -2.10796 -0.0115 -0.16276 -1.67817 -0.97311 0 0 -0.75637 0 0 0.0977 0.01729 0 4.70228 -0.09433 0 -0.18838 0.42867 1.34565 1.03259
ASN_82 -4.45537 0.25811 3.02325 -0.36334 0.01999 0.70104 1.1505 -1.63932 -0.03185 -0.27621 -0.77166 -0.03695 0 0 0 0 0 -0.02596 0.03676 0 2.93476 0.14696 0 -0.93687 0.35297 0.88415 0.97098
ILE_83 -6.33518 1.15622 4.84729 -0.61898 0.46058 0.13672 2.25767 -2.47116 -0 -0 -0.80087 -0.06495 0 0 0 0 0 0.19591 0.00731 1.22762 0 -0.38577 0 0.73287 0.50209 1.00463 1.85198
PRO_84 -4.93188 1.1057 2.02387 -0.19984 0.15843 0.14407 0.98233 -1.2577 -0 -0 0.1927 -0.19189 0 0 0 0 0 0.01465 0.05728 0.09999 0 -0.50132 0 -2.4119 0.51147 1.62084 -2.5832
ALA_85 -3.34853 0.52942 2.38922 -0.02164 0 0 1.98436 -1.65776 -0.003 -0.01999 -1.02816 -0.3593 0 0 0 0 0 0.08836 0 0 0 -0.1961 0 1.8394 0.46261 0.9807 1.6396
ASP_86 -7.06632 1.18588 9.07404 -0.25058 0.11933 0.85364 4.78897 -4.09874 -0.01211 -0.09134 -5.13996 -0.98387 0 0 -1.41842 0 0 -0.01658 0.12449 0 1.98001 -0.78977 0 -2.3716 -0.09147 0.96062 -3.24379
LYS_87 -2.57759 0.17788 3.02929 -0.42846 0.06262 0.24216 1.38153 -1.31289 -0 -0 -0.50434 -0.01076 0 0 0 0 0 -0.1287 0.01266 1.35279 0 -0.02965 0 -1.5107 -0.27532 0.95603 0.43655
GLN_88 -5.84169 0.88254 4.36373 -0.30679 0.07287 0.26139 2.23809 -2.27449 -0.00246 -0.04466 -3.30373 -0.7302 0 0 -1.26469 -0.55972 0 -0.05442 0.09349 0 2.84455 -0.11607 0 -0.18838 -0.41949 0.59662 -3.75351
SER_89 -4.52195 0.17949 4.99569 -0.03049 0 0.05253 2.35326 -2.26646 -0.03207 -0.29752 -1.19198 -1.0566 0 0 -0.86616 0 0 0.02369 0.01662 1.06375 0 0.2017 0.61204 -0.77834 -0.20589 0.49398 -1.25473
ASP_90 -1.70224 0.09329 2.23651 -0.23826 0.09316 0.80559 0.69389 -1.05954 -0.02517 -0.29953 0.35528 -3.63794 0 0 0 0 0 -0.03825 0.25355 0 2.69348 -0.32454 0 -2.3716 -0.22098 0.36442 -2.32888
THR_91 -5.48576 0.48054 5.72792 -0.12534 0.0746 0.06999 2.62553 -2.80188 -0.0201 -0.22695 -2.24862 -1.07093 0 0 -0.86616 0 0 0.1184 0.00684 0.0363 0 -0.48432 2.34587 -1.0874 -0.45142 0.56065 -2.82223
LEU_92 -7.92805 1.34872 3.19279 -0.49834 0.20553 0.10608 2.3754 -2.48505 -0.00246 -0.0163 -0.74237 0.32958 0 0 0 0 0 -0.05602 0.20662 0.30618 0 -0.27422 0 0.18072 -0.36216 0.78241 -3.33094
ASP_93 -3.3816 0.48081 4.7547 -0.1221 0.02397 0.38428 1.30319 -1.99601 -0.00891 -0.05974 -1.5351 -0.41043 0 0 0 0 0 -0.11882 0.03015 0 1.8679 -0.01313 0 -2.3716 -0.14925 0.71178 -0.60992
ALA_94 -4.72896 0.63766 3.28413 -0.02272 0 0 2.52455 -2.34473 -0.00572 -0.06719 -1.73207 -0.35212 0 0 0 0 0 0.00833 0 0 0 -0.41373 0 1.8394 -0.17996 0.58968 -0.96344
ILE_95 -8.77439 0.99019 2.83591 -0.63093 0.2535 0.17832 2.17426 -2.53051 -0.00333 -0.03744 -0.80321 0.11373 0 0 0 0 0 0.01433 0.14965 2.56556 0 0.30949 0 0.73287 -0.34584 0.94264 -1.8652
LYS_96 -6.50442 0.58927 6.63632 -0.44757 0.07197 0.27102 2.29563 -2.8243 -0.02559 -0.16986 -2.67576 0.05552 0 0 -0.61461 0 0 -0.05259 0.14984 1.92285 0 -0.11727 0 -1.5107 -0.41193 1.02889 -2.33329
ASP_97 -3.3943 0.15148 4.57334 -0.10502 0.00166 0.32395 1.65314 -1.98526 -0.0148 -0.1112 -0.75279 -0.3001 0 0 -1.02218 0 0 -0.04285 0.01075 0 1.98806 -0.19858 0 -2.3716 -0.29244 0.55535 -1.33339
GLY_98 -1.98513 0.14983 2.45695 -5e-05 0 0 0.3744 -1.11973 -0.00167 -0.00488 -0.21917 -0.39776 0 0 0 0 0 -0.13823 0 0 0 -1.07876 0 0.83697 -0.37427 0.19999 -1.30149
SER_99 -2.41449 0.12663 3.42591 -0.02346 0 0.05689 0.75642 -1.48743 -0.00405 -0.06231 0.07628 -0.37563 0 0 0 0 0 -0.00487 0.00089 0.04774 0 -0.56817 0.60138 -0.77834 -0.44166 0.09072 -0.97755
THR_100 -1.73615 0.23692 0.97842 -0.16577 0.07238 0.0603 0.31462 -0.7272 -0 -0 -0.08773 -0.23916 0 0 0 0 0 -0.03265 0.0037 0.05117 0 0.04021 2.30582 -1.0874 -0.2288 0.13245 -0.10888
THR_101 -4.27561 0.23672 2.89024 -0.11547 0.12181 0.0694 2.16652 -1.83107 -0 -0 -1.66544 -0.47307 0 0 -0.76422 0 0 0.06849 0.07867 0.04731 0 -0.46451 2.2826 -1.0874 -0.39541 0.23909 -2.87135
VAL_102 -2.01406 0.30475 1.99791 -0.27732 0.16268 0.05521 0.40396 -1.04045 -0 -0 -0.00307 0.33616 0 0 0 0 0 -0.10524 0.00294 0.1521 0 -0.17243 0 1.9342 -0.55895 0.36611 1.5445
ASP_103 -1.94176 0.17145 2.15997 -0.12498 0.03794 0.39822 0.5389 -1.06859 -0 -0 -0.37878 -0.72805 0 0 0 0 0 -0.02505 0.00226 0 2.1325 -0.18091 0 -2.3716 -0.2173 0.37572 -1.22007
ALA_104 -3.03582 0.41644 1.51778 -0.02476 3e-05 0 1.00795 -1.23957 -0 -0 -0.5009 -0.22735 0 0 0 0 0 -0.05238 0 0 0 -0.07513 0 1.8394 -0.38348 0.25119 -0.50661
ASN_105 -1.89771 0.16085 2.02338 -0.28002 0.04862 0.52599 0.93448 -1.09058 -0.01517 -0.14806 0.16164 -0.84398 0 0 0 0 0 0.01545 0.01028 0 1.8499 -0.89041 0 -0.93687 -0.02371 0.2122 -0.18373
THR_106 -3.06346 0.06969 2.39014 -0.23017 0.26738 0.10257 1.26172 -1.27854 -0.00639 -0.04606 -0.88679 -1.15322 0 0 -0.37629 0 0 -0.07806 0.00147 1.85264 0 0.12458 2.32251 -1.0874 0.28135 0.35082 0.8185
GLY_107 -3.82701 0.6057 3.92959 -0.00147 0 0 2.10073 -2.16871 -0.03119 -0.20123 -0.9908 -0.32261 0 0 0 0 0 -0.10727 0 0 0 -1.53164 0 0.83697 0.15967 0.36224 -1.18704
GLY_108 -1.90345 0.22694 2.00178 -4e-05 0 0 1.17969 -1.11364 -0 -0 -0.51937 -0.39897 0 0 -0.92319 0 0 -0.1566 0 0 0 0.37519 0 0.83697 0.48308 0.25373 0.34213
GLY_109 -0.98847 0.12047 1.42204 -6e-05 0 0 0.25052 -0.71388 -0 -0 -0.03466 -0.37544 0 0 0 0 0 -0.07166 0 0 0 0.32289 0 0.83697 0.18792 0.21713 1.17377
ALA_110 -3.77631 0.86283 2.17294 -0.02501 0 0 1.67606 -1.6526 -0.00961 -0.08682 -0.87493 -0.18402 0 0 0 0 0 -0.04034 0 0 0 -0.15863 0 1.8394 -0.42152 0.30936 -0.3692
ASN_111 -1.59181 0.37068 1.71673 -0.42422 0.14332 0.84121 0.3871 -0.79716 -0.01532 -0.15239 -0.02938 -1.71008 0 0 0 0 0 -0.0423 0.06071 0 2.40706 -0.71233 0 -0.93687 0.40765 1.43892 1.36151
PRO_112 -3.25215 0.82399 1.80672 -0.19752 0.00434 0.14228 0.57618 -0.88269 -0.00118 -0.00317 -0.82436 0.07835 0 0 0 0 0 -0.02504 0.00157 0.5893 0 -1.04468 0 -2.4119 0.61248 1.39002 -2.61746
SER_113 -3.68414 0.5751 2.11001 -0.01772 0 0.01767 1.25105 -1.20408 -0.01681 -0.23759 -0.48441 0.15656 0 0 -0.76422 0 0 3.68787 0.00582 0.53111 0 -0.01507 0.6232 -0.77834 -0.41547 13.7633 15.1038
ALA_114 -4.64698 0.61847 2.10921 -0.02121 0 0 1.30839 -1.83673 -0.02371 -0.23095 -1.99223 -0.16742 0 0 0 0 0 -0.00245 0 0 0 -0.45204 0 1.8394 -0.14799 14.0036 10.3574
TRP_115 -12.7005 2.30067 3.81888 -0.93146 0.7183 0.58486 3.40256 -3.47003 -0 -0 -2.54145 -0.89044 0 0 0 0 0 0.41922 0.06167 0 4.07015 -0.15377 0 1.6906 0.3693 0.92741 -2.32406
THR_116 -5.2246 0.239 4.20176 -0.2085 0.10615 0.07404 2.19683 -2.28368 -0.02887 -0.31386 -2.13952 -0.79788 0 0 -0.54664 0 0 -0.02102 0.09209 1.11003 0 -0.6446 2.31803 -1.0874 0.43702 0.8723 -1.64932
ASN_117 -6.53218 1.06354 4.94071 -0.32299 0.03865 0.64593 2.03096 -2.7143 -0.01596 -0.14438 -1.83942 -0.61802 0 0 -0.71123 0 0 -0.04667 0.02615 0 2.14928 -0.7266 0 -0.93687 0.19305 0.86805 -2.65231
TRP_118 -6.8252 0.47826 5.40521 -0.68597 0.22591 0.3869 3.02521 -2.79739 -0 -0 -2.03287 -0.29988 0 0 -0.42797 0 0 -0.0322 0.08781 0 2.33694 -0.00143 0 1.6906 0.27353 0.84904 1.6565
ALA_119 -4.18634 0.48085 3.58406 -0.0225 0 0 2.6116 -2.1792 -0 -0 -3.48399 -0.13417 0 0 -0.86066 0 0 0.88989 0 0 0 -0.18034 0 1.8394 0.12681 0.62205 -0.89255
TYR_120 -4.29894 0.53089 2.57692 -0.8637 0.09959 0.32404 0.84304 -1.55111 -0 -0 0.36494 -0.28298 0 0 0 0 0 -0.03702 0.06192 0 2.30565 0.12209 4e-05 1.2797 0.4022 1.28032 3.1576
SER_121 -3.65288 0.55846 3.93385 -0.04005 0.00249 0.05445 2.17917 -1.93536 -0.00621 -0.06343 -1.52012 -0.48711 0 0 -1.39272 -0.55972 0 -0.02294 0.05732 0.19267 0 -0.27306 1.72195 -0.77834 0.10463 1.38234 -0.54462
LYS_122 -3.67321 0.40838 4.50236 -0.53605 0.14229 0.37094 2.06634 -2.00602 -0 -0 -1.81372 -0.15423 0 0 0 0 0 -0.02233 0.00576 1.62736 0 -0.01825 0 -1.5107 -0.34412 0.54873 -0.40646
ALA_123 -1.46899 0.22958 1.71368 -0.02664 0.00213 0 0.75843 -0.91838 -0 -0 -0.33601 -0.4322 0 0 -0.68579 0 0 -0.05166 0 0 0 0.02801 0 1.8394 -0.30047 0.217 0.56809
GLY_124 -2.38385 0.28121 1.95662 -0.00036 0 0 0.88046 -1.15255 -0.00621 -0.06343 -0.1943 -0.25335 0 0 0 0 0 -0.06343 0 0 0 0.45048 0 0.83697 -0.05482 0.09629 0.32974
HIS_D_125 -6.70881 0.76738 5.94004 -0.38162 0.00336 0.18577 3.11083 -3.05231 -0 -0 -1.93923 -0.49493 0 0 -2.07823 0 0 0.08266 0.19385 0 1.81379 -0.23012 0 -0.45461 0.56469 0.55363 -2.12385
ASN_126 -6.10597 1.40581 4.92546 -0.35034 0.03419 0.70036 1.46635 -2.52601 -0.04648 -0.29921 -0.70025 -0.03101 0 0 -0.69848 0 0 0 0.14329 0 3.03373 0.07251 0 -0.93687 0.31525 1.21195 1.61427
THR_127 -3.09356 0.83183 1.63863 -0.12935 0.0808 0.08916 0.75158 -1.09486 -0 -0 0.11805 -0.54754 0 0 0 0 0 -0.02212 0.02907 0.0525 0 -0.23923 2.28015 -1.0874 -0.26476 0.91836 0.31133
ALA_128 -3.58665 0.16391 2.41556 -0.02173 0 0 2.00876 -1.57959 -0.01774 -0.07409 -1.68596 -0.40023 0 0 0 0 0 0.15071 0 0 0 -0.40688 0 1.8394 -0.20823 0.30783 -1.09494
GLU_129 -4.98065 0.37948 4.71414 -0.20326 0.03061 0.30215 2.48439 -2.14812 -0.00643 -0.04822 -3.44341 -0.51492 0 0 0 -0.58287 0 0.01508 0.04402 0 3.1399 0.18795 0 -2.7348 0.12076 0.4349 -2.8093
ILE_130 -8.22725 1.29416 2.26278 -0.52534 0.54311 0.14824 2.46742 -2.15455 -0.02032 -0.08121 -2.49223 -0.20377 0 0 0 0 0 0.22797 0.13602 0.25169 0 -0.52238 0 0.73287 0.0365 1.09434 -5.03198
THR_131 -7.63922 1.04399 5.30138 -0.18031 0.11907 0.07078 3.33454 -2.79706 -0 -6e-05 -2.65349 -0.39499 0 0 0 0 0 -0.06406 0.00207 0.12094 0 -0.00541 2.35172 -1.0874 0.05595 1.39103 -1.03053
PHE_132 -8.95185 1.51668 2.66463 -0.83939 0.28677 0.16222 2.75324 -2.57165 -0.01848 -0.06583 -2.54685 -0.61621 0 0 0 0 0 -0.00363 0.08713 0 3.14638 -0.219 0 1.0402 -0.01867 0.94629 -3.24802
GLU_133 -7.60181 0.76938 5.4084 -0.31627 0.06651 0.38648 2.82427 -3.00427 -0 -0 -2.17226 -0.35885 0 0 0 0 0 -0.02773 0.07946 0 2.9947 0.3521 0 -2.7348 0.02844 0.72901 -2.57722
TYR_134 -10.9226 1.93203 3.13498 -0.58263 0.25463 0.2807 2.61013 -2.93057 -0.0159 -0.05871 -1.25995 -0.30429 0 0 -0.73754 0 0 0.8972 0.04008 0 2.20115 -0.12147 0.02344 1.2797 -0.12693 2.53711 -1.86937
ALA_135 -3.85883 0.56322 2.4623 -0.02885 0.00562 0 1.26949 -1.63169 -0 -0 -0.7588 -0.36427 0 0 0 0 0 0.01636 0 0 0 0.06756 0 1.8394 1.32725 11.1828 12.0915
THR_136 -3.00391 0.20867 3.18423 -0.18418 0.12547 0.07064 1.57299 -1.58938 -0.02168 -0.11348 -0.45834 -1.28275 0 0 0 0 0 -0.0148 0.03397 1.18085 0 -0.38855 2.30006 -1.0874 1.78705 14.7268 17.0462
GLU_137 -3.90809 0.29785 3.58461 -0.30892 0.08429 0.36492 1.2359 -1.62276 -0 -0 -2.42524 -0.30421 0 0 0 -0.82608 0 -0.04271 0.0788 0 2.93191 -0.05793 0 -2.7348 -0.12186 5.78847 2.01414
GLN_138 -7.06062 0.4079 5.72585 -0.2349 0.03197 0.16557 3.50792 -2.84727 -0.02168 -0.11348 -3.08098 -0.86915 0 0 -0.73754 -0.66502 0 0.0934 0.157 0 3.2395 -0.09387 0 -0.18838 -0.4004 0.42521 -2.55897
GLN_139 -5.87605 0.65266 5.51532 -0.63119 0.07985 0.69599 2.9962 -2.84451 -0.00577 -0.0297 -3.41973 -0.67169 0 0 0 -0.82608 0 -0.06435 0.33631 0 2.94655 0.23298 0 -0.18838 0.06853 0.49986 -0.53321
LEU_140 -9.2427 1.40299 2.729 -0.84905 0.73989 0.30387 2.39446 -2.73969 -0.0025 -0.02026 -1.86266 0.22474 0 0 0 0 0 0.04626 0.20732 1.70377 0 -0.26477 0 0.18072 0.08244 0.81238 -4.15378
GLY_141 -3.16572 0.1939 2.93454 -6e-05 0 0 1.84577 -1.6391 -0.00445 -0.02851 -1.89175 -0.31484 0 0 0 0 0 -0.02535 0 0 0 1.00435 0 0.83697 1.17549 0.67967 1.60091
GLN_142 -6.40874 0.42885 5.09229 -0.23053 0.01763 0.15812 3.1149 -2.62252 -0.0054 -0.07268 -3.92725 -0.59717 0 0 0 -0.59998 0 0.00891 0.04682 0 3.04655 -0.12689 0 -0.18838 1.17329 0.29815 -1.39403
ILE_143 -9.5296 2.05639 1.1523 -0.4921 0.44232 0.09911 2.57699 -2.2237 -0.01218 -0.0454 -2.43749 -0.01694 0 0 0 0 0 -0.05117 0.09355 0.35294 0 -0.68372 0 0.73287 -0.24194 0.72113 -7.50663
VAL_144 -6.87965 1.16308 3.88374 -0.2797 0.23683 0.06009 2.78545 -2.63129 -0.00615 -0.01805 -2.50002 -0.2868 0 0 0 0 0 -0.05285 0.00039 0.24593 0 -0.77601 0 1.9342 -0.38541 0.71175 -2.79448
MET_145 -8.21955 0.97501 1.64303 -0.28084 0.0398 0.04284 2.10667 -1.69642 -0.02656 -0.10907 -2.22279 -0.23356 0 0 0 0 0 -0.00202 0.13293 1.6831 0 0.23282 0 0.60916 -0.01649 0.44692 -4.895
TYR_146 -8.04533 0.79564 4.96294 -0.89663 0.06601 0.18541 2.85333 -2.85343 -0.00893 -0.05974 -3.30351 -0.41169 0 0 0 0 0 -0.02052 0.09535 0 2.5068 -0.01454 0.00643 1.2797 0.20016 0.44992 -2.21264
PHE_147 -9.75107 1.1221 2.58823 -0.68372 0.11381 0.40869 1.87662 -2.71041 -0.00905 -0.03642 -0.89051 0.40726 0 0 0 0 0 0.24462 0.27257 0 2.02012 -0.36312 0 1.0402 -0.05445 0.4339 -3.97061
PHE_148 -4.87551 0.70753 1.64688 -1.06174 0.21681 0.71302 0.49215 -1.23425 -0 -0 -0.05386 -0.11408 0 0 0 0 0 0.08045 0.13205 0 2.78694 -0.27224 0 1.0402 -0.09114 0.64336 0.75658
ARG_149 -5.28325 0.43018 3.53655 -0.66101 0.18287 0.47533 1.40797 -1.77435 -0.00917 -0.08775 -0.8758 -0.09416 0 0 -0.69844 0 0 0.09252 0.1185 2.52056 0 -0.18233 0 -1.2888 0.08152 0.75935 -1.34972
ASP_150 -6.18117 0.50139 7.10638 -0.10107 0.01357 0.2893 3.05517 -3.33695 -0.01236 -0.06247 -4.163 -0.29941 0 0 0 -0.24282 0 -0.01181 0.06382 0 2.81815 0.32975 0 -2.3716 0.25383 0.67312 -1.67817
SER_151 -3.61992 0.38694 3.95742 -0.03224 0.00037 0.05668 1.6634 -1.96398 -0.01236 -0.06247 -1.00838 -0.80302 0 0 -0.37629 0 0 -0.06735 1e-05 0.35237 0 0.32169 0.60491 -0.77834 0.33442 0.44191 -0.60422
ASN_152 -1.49078 0.09073 1.61033 -0.19258 0.03155 0.32061 0.41305 -0.84114 -0 -0 0.18195 -0.99106 0 0 0 0 0 -0.04449 0.01625 0 1.75753 -0.90542 0 -0.93687 -0.09687 0.15749 -0.91974
ALA_153 -4.49014 0.68117 3.50108 -0.02821 0.00451 0 1.6374 -2.26546 -0 -0 -2.29869 -0.47286 0 0 0 0 0 -0.03275 0 0 0 -0.28847 0 1.8394 0.65818 0.23539 -1.31945
VAL_154 -4.34934 0.54245 0.95502 -0.27753 0.17155 0.05545 0.49037 -1.10411 -0 -0 0.41443 0.04372 0 0 0 0 0 -0.08751 0.00586 0.05193 0 -0.4249 0 1.9342 0.6769 0.3768 -0.52472
ARG_155 -4.78799 0.36606 4.10804 -0.49305 0.05 0.26114 2.11428 -2.04861 -0.02158 -0.11441 -1.63547 -0.06543 0 0 -0.92319 -0.24282 0 0.20851 0.17285 2.3494 0 -0.13226 0 -1.2888 -0.31562 0.92202 -1.51695
PHE_156 -5.47764 1.23317 1.84912 -0.70663 0.13348 0.43487 1.03824 -1.53783 -0.02689 -0.15254 -1.11056 0.1295 0 0 0 0 0 0.16666 0.00855 0 1.97315 -0.26553 0 1.0402 0.65867 2.28442 1.67242
PRO_157 -4.04445 0.63013 2.18798 -0.1894 0.06672 0.13612 0.45251 -1.00103 -0 -0 -0.3293 -0.02536 0 0 0 0 0 0.26366 0.0005 0.17888 0 -0.82797 0 -2.4119 1.00798 2.05806 -1.84686
ASP_158 -5.40462 0.72184 5.50968 -0.17544 0.01826 0.54758 2.75963 -2.62683 -0.03285 -0.27636 -3.70518 -1.27091 0 0 0 0 0 0.02868 0.1315 0 2.56445 -0.21189 0 -2.3716 0.40719 0.99203 -2.39484
ALA_159 -4.75815 0.63854 1.58976 -0.02426 0 0 2.01129 -1.7759 -0 -0 -0.51378 -0.17455 0 0 -0.58915 0 0 -0.01976 0 0 0 -0.16885 0 1.8394 -0.30501 0.7192 -1.53122
GLY_160 -3.9819 0.21799 4.16102 -0.0001 0 0 2.50353 -2.20945 -0.00787 -0.10177 -2.14629 -0.28927 0 0 0 0 0 0.01552 0 0 0 -0.4356 0 0.83697 0.95454 0.51683 0.03414
LYS_161 -5.14954 0.26876 4.94217 -0.39234 0.05652 0.19955 2.67666 -2.2198 -0.02219 -0.15226 -3.89099 0.04815 0 0 0 0 0 -0.06614 0.0045 1.79695 0 0.15878 0 -1.5107 1.35646 0.38879 -1.50668
THR_162 -5.94161 0.56362 3.5154 -0.10625 0.06213 0.0825 2.80267 -2.23442 -0.01246 -0.15249 -2.95102 -0.68506 0 0 0 0 0 -0.00621 0.03139 0.10869 0 -0.39349 2.30881 -1.0874 -0.25742 0.25485 -4.09779
LYS_163 -5.2232 0.48608 5.79862 -0.35588 0.04771 0.14103 3.17923 -2.47063 -0.01274 -0.05316 -5.28034 0.0766 0 0 0 -0.39157 0 0.01529 0.10518 2.19693 0 -0.05073 0 -1.5107 -0.21942 0.27368 -3.24801
ILE_164 -8.45747 1.0358 1.69677 -0.44625 0.2903 0.08684 2.73714 -2.13374 -0.00584 -0.03479 -3.65705 0.01891 0 0 0 0 0 0.01746 0.01753 0.34876 0 -0.69734 0 0.73287 -0.13601 0.6244 -7.96173
GLN_165 -7.67309 0.79773 5.88287 -0.24763 0.02146 0.1748 3.13887 -2.88428 -0.0415 -0.19789 -4.30325 -0.58657 0 0 0 -0.50808 0 0.02341 0.02754 0 2.90872 0.05507 0 -0.18838 -0.23787 0.76046 -3.07762
ILE_166 -9.10225 1.68725 1.15913 -0.42295 0.41858 0.07015 2.36195 -2.08795 -0.02251 -0.19082 -2.15824 0.1441 0 0 0 0 0 -0.02806 0.30976 0.76954 0 -0.25353 0 0.73287 -0.10054 0.86817 -5.84535
SER_167 -7.05543 0.57347 6.83041 -0.03194 0.00033 0.04886 3.97707 -3.45009 -0.00615 -0.04869 -5.00445 -0.88233 0 0 -0.90781 0 0 0.0617 0.12716 0.48908 0 -0.19879 1.76261 -0.77834 0.02882 0.97681 -3.48773
ALA_168 -3.27768 0.21493 3.03145 -0.02256 0 0 1.35131 -1.73136 -0.01765 -0.11299 -0.96536 -0.34828 0 0 -0.60797 0 0 -0.0088 0 0 0 -0.09866 0 1.8394 -0.08078 0.47258 -0.36242
ASP_169 -3.25318 0.13008 3.42873 -0.1151 0.00278 0.35444 1.38783 -1.61223 -0 -0 -0.55524 -0.32806 0 0 0 -0.8303 0 -0.04983 0.03893 0 1.97274 -0.25234 0 -2.3716 -0.21083 0.31746 -1.94575
GLY_170 -3.64753 0.50978 2.77888 -6e-05 0 0 1.13764 -1.58939 -0.02291 -0.15423 -1.30676 -0.35995 0 0 -0.65338 0 0 -0.09996 0 0 0 -1.52816 0 0.83697 -0.34999 0.36871 -4.08035
LYS_171 -2.84979 0.26648 2.97595 -0.29028 0.03518 0.13868 0.92327 -1.4379 -0 -0 0.01219 -0.18907 0 0 0 0 0 -0.01479 0.0011 1.80379 0 -0.24094 0 -1.5107 -0.09683 0.267 -0.20664
ASN_172 -3.2696 0.09178 3.98111 -0.2007 0.02701 0.31955 1.4834 -1.7544 -0.01772 -0.11327 -1.33366 -0.57564 0 0 -0.38211 -0.8303 0 0.0002 0.00126 0 2.56255 -0.55416 0 -0.93687 0.16261 0.29322 -1.04575
TRP_173 -11.6434 1.60208 4.98945 -1.01485 0.06375 0.3727 0.93147 -3.45377 -0 -0 -2.07047 -0.1208 0 0 -0.12768 0 0 -0.02458 0.00434 0 1.47461 -0.12178 0 1.6906 -0.12101 0.7067 -6.86265
THR_174 -4.0007 0.34528 3.94875 -0.16519 0.07903 0.05814 2.2114 -2.0926 -0.02211 -0.17663 -2.17927 -0.28207 0 0 0 0 0 -0.00118 0.01064 0.19674 0 -0.20377 2.32138 -1.0874 -0.05203 0.63572 -0.45588
ASP_175 -3.5431 0.38911 4.14306 -0.11648 0.00583 0.34116 1.57702 -1.86571 -0 -0 -4.22167 -0.32142 0 0 0 -0.89964 0 -0.02811 0.00251 0 2.94353 -0.44945 0 -2.3716 -0.01611 0.40297 -4.0281
LEU_176 -5.78126 0.82332 1.27408 -0.67447 0.26654 0.18681 1.37094 -1.47264 -0.01772 -0.11176 -0.49383 0.32971 0 0 0 0 0 -0.03658 0.04213 2.66177 0 -0.19748 0 0.18072 0.17263 0.73613 -0.74096
ALA_177 -3.01422 0.09413 2.25107 -0.02136 0 0 1.73004 -1.36484 -0.01772 -0.11176 -1.95532 -0.39054 0 0 0 0 0 0.04839 0 0 0 -0.55799 0 1.8394 0.19423 0.53366 -0.74283
ALA_178 -2.03672 0.20731 0.47073 -0.02371 3e-05 0 0.40508 -0.5865 -0 -0 -0.65174 -0.45063 0 0 0 0 0 -0.01048 0 0 0 -0.16845 0 1.8394 0.18557 0.20434 -0.61578
THR_179 -3.70893 0.50011 2.75263 -0.16767 0.09047 0.06147 2.06042 -1.59925 -0.00459 -0.05072 -2.38009 -1.21101 0 0 0 0 0 0.0634 0.02755 0.03764 0 0.17527 2.31311 -1.0874 0.94529 0.32893 -0.85337
GLU_180 -3.30795 0.24629 2.50688 -0.19911 0.02725 0.29106 1.01781 -1.29561 -0 -0 -1.43351 -0.56285 0 0 0 0 0 0.04456 0.00974 0 3.02807 0.08599 0 -2.7348 0.75365 0.36433 -1.15822
THR_181 -5.02738 0.21274 2.87609 -0.10345 0.06319 0.0594 2.12028 -1.9073 -0.01349 -0.15503 -2.05319 -0.75789 0 0 -0.58915 0 0 0.14412 0.02157 0.10454 0 -0.35147 2.48496 -1.0874 0.29239 0.35477 -3.31171
ILE_182 -5.32693 0.54918 1.93511 -0.49043 0.38811 0.10836 1.33427 -1.53852 -0 -0 0.58265 0.40913 0 0 0 0 0 -0.09679 0.05728 0.51959 0 -0.18029 0 0.73287 0.01109 0.3986 -0.60673
ALA_183 -2.28334 0.0904 1.33309 -0.0292 0.00992 0 0.33089 -0.92429 -0 -0 0.42397 -0.48846 0 0 0 0 0 0.01394 0 0 0 0.03519 0 1.8394 0.44249 0.46904 1.26304
ALA_184 -4.81908 0.55206 2.90842 -0.02228 0 0 2.30583 -1.99227 -0 -0 -1.13214 -0.13283 0 0 -0.82717 0 0 0.03503 0 0 0 -0.14469 0 1.8394 0.59172 0.39626 -0.44174
GLN_185 -2.32063 0.21084 1.63581 -0.69985 0.30339 1.06454 0.20255 -0.76579 -0 -0 -0.43956 -2.13253 0 0 0 0 0 -0.13269 0.02181 0 3.08601 -0.03555 0 -0.18838 -0.17979 0.39984 0.03003
GLU_186 -4.34363 0.55119 5.02217 -0.1934 0.01862 0.27459 2.42802 -2.22717 -0 -0 -1.9694 -0.63544 0 0 0 0 0 0.05776 0.04516 0 3.16862 -0.05301 0 -2.7348 -0.04053 0.39982 -0.23141
SER_187 -3.75051 0.52379 3.14852 -0.02595 0 0.03818 1.51 -1.63225 -0 -0 -0.84078 -1.01719 0 0 0 0 0 2e-05 0.01152 0.27109 0 0.07817 0.62181 -0.77834 -0.24436 0.34486 -1.74142
SER_188 -2.92743 0.1795 3.51718 -0.02994 0.00025 0.05087 1.23287 -1.67735 -0 -0 -0.41728 -1.01397 0 0 -0.69844 0 0 0.13757 0.00042 0.27326 0 -0.28034 0.60129 -0.77834 -0.6393 0.26772 -2.20146
GLU_189 -5.30042 0.66875 6.27789 -0.58419 0.09087 1.0565 2.75035 -2.69153 -0 -0 -2.74679 -0.6417 0 0 0 0 0 -0.01738 0.0202 0 3.69979 -0.18812 0 -2.7348 -0.37897 0.30371 -0.41584
ARG_190 -9.00769 0.6464 8.71146 -0.45502 0.03779 0.23153 4.88848 -4.11354 -0.0147 -0.08844 -5.01132 0.36043 0 0 -0.82717 -0.80347 0 -0.03196 0.25122 2.06368 0 -0.16056 0 -1.2888 -0.29029 0.7733 -4.12867
VAL_191 -5.63262 0.35027 3.27198 -0.30918 0.39939 0.07895 1.71438 -2.05353 -0 -0 -1.34183 -0.50904 0 0 0 0 0 0.20466 0.07645 0.07588 0 0.74897 0 1.9342 0.2544 1.01305 0.2764
LYS_192 -4.68139 0.87051 5.34989 -0.2862 0.03051 0.12684 2.43544 -2.25817 -0.00534 -0.02724 -3.45187 -0.21884 0 0 0 0 0 0.00667 0.06216 2.14795 0 0.05902 0 -1.5107 0.41069 1.30576 0.36569
PRO_193 -3.71237 0.75904 0.90252 -0.12885 0.00572 0.09336 0.13742 -0.62252 -0 -0 -0.54666 0.18867 0 0 0 0 0 -0.06889 0.03317 0.15308 0 -0.89587 0 -2.4119 -0.49307 1.0886 -5.51856
TYR_194 -8.60847 1.04611 4.16786 -0.87496 0.08832 0.14207 2.87428 -3.01904 -0.01637 -0.05837 -1.8068 -0.43854 0 0 0 0 0 0.04626 0.01816 0 2.74521 -0.08354 0.08362 1.2797 -0.49048 0.50045 -2.40453
THR_195 -4.66447 0.52761 1.83234 -0.17754 0.11503 0.06589 0.53773 -1.6763 -0.01991 -0.12334 -0.29688 -0.08513 0 0 0 0 0 0.12134 0.03293 0.16939 0 -0.14305 2.27437 -1.0874 -0.0628 0.6601 -2.00009
TYR_196 -9.91087 1.4927 3.50254 -0.64029 0.1043 0.34708 3.17407 -2.70204 -0.02337 -0.08361 -3.50166 -0.14592 0 0 0 0 0 -0.03525 0.05538 0 2.18341 -0.07791 0.00036 1.2797 -0.02364 0.77424 -4.23079
ASP_197 -2.55444 0.1317 2.44809 -0.10682 0.01334 0.3027 0.80257 -1.27853 -0.00198 -0.00903 -1.97379 -0.27536 0 0 0 -0.59998 0 -0.01329 0.03693 0 2.63932 0.40597 0 -2.3716 0.05122 0.46735 -1.88561
PHE_198 -9.615 1.7237 0.66325 -0.74295 0.2256 0.39779 1.21948 -1.87257 -0.00529 -0.01698 -1.14633 0.28188 0 0 0 0 0 0.6082 9e-05 0 1.92215 -0.29247 0 1.0402 -0.05509 1.00861 -4.65575
ALA_199 -2.12289 0.4923 1.60604 -0.0248 0.00043 0 0.86621 -0.99503 -0.00012 -0.00044 -0.44324 -0.25591 0 0 0 0 0 -0.02926 0 0 0 -0.05136 0 1.8394 -0.57021 2.19287 2.50398
PRO_200 -2.16357 0.53127 1.07467 -0.1202 0.01283 0.08775 0.40601 -0.66279 -0 -0 -0.5868 0.21057 0 0 0 0 0 0.00188 0.01667 0.13482 0 -0.77313 0 -2.4119 -0.6182 1.63034 -3.22977
VAL_201 -6.07127 0.89254 2.89488 -0.2743 0.17598 0.06168 2.95284 -2.28265 -0.00266 -0.03511 -2.32183 -0.2753 0 0 0 0 0 -0.04142 0.02528 0.24557 0 -0.69797 0 1.9342 -0.39454 0.65723 -2.55686
GLY_202 -3.27886 0.25638 2.24206 -0.00013 0 0 0.87347 -1.42586 -0.00145 -0.0311 -0.50296 -0.40741 0 0 0 0 0 0.19268 0 0 0 0.49207 0 0.83697 0.63793 0.67815 0.56194
ALA_203 -6.15745 0.86002 3.27978 -0.0248 0 0 2.67552 -2.67272 -0.00504 -0.05493 -2.53393 -0.20494 0 0 0 0 0 0.43035 0 0 0 -0.01737 0 1.8394 0.67191 0.70683 -1.20736
THR_204 -6.61002 0.71059 4.38267 -0.19801 0.18002 0.07742 2.81922 -2.71724 -0.01927 -0.10103 -3.93766 -0.3491 0 0 -0.60797 0 0 0.05561 0.02094 0.71077 0 -0.55406 2.37557 -1.0874 -0.07185 1.32624 -3.59456
PHE_205 -10.5557 1.37132 4.13629 -0.60898 0.088 0.33654 2.58312 -3.27793 -0.01782 -0.06992 -3.16106 0.10639 0 0 0 0 0 0.04966 0.02033 0 1.90151 -0.21751 0 1.0402 -0.09135 1.12678 -5.24012
VAL_206 -7.75473 0.90004 1.28754 -0.2755 0.19575 0.05912 2.59637 -2.13345 -0.01077 -0.0345 -2.45229 -0.29481 0 0 0 0 0 -0.08163 0.0276 0.27326 0 -0.75308 0 1.9342 -0.35424 0.3412 -6.52992
LYS_207 -8.96366 0.80336 8.16484 -0.51671 0.1398 0.26498 3.75181 -3.46558 -0.03414 -0.16053 -4.86515 0.0692 0 0 0 -0.58287 0 -0.07077 0.31289 2.71042 0 0.36558 0 -1.5107 -0.03117 0.40238 -3.21602
VAL_208 -6.85775 0.63732 2.0798 -0.27029 0.14671 0.05416 2.4085 -1.9752 -0.0259 -0.08902 -2.48129 -0.23095 0 0 0 0 0 -0.03939 0.00236 0.19804 0 -0.66496 0 1.9342 -0.03259 0.46764 -4.7386
THR_209 -5.40976 0.33351 4.6466 -0.17278 0.09512 0.06281 2.77914 -2.42536 -0.01477 -0.07254 -2.85837 -0.13569 0 0 0 0 0 0.09663 0.01808 0.17007 0 -0.17784 2.28124 -1.0874 -0.1593 0.3975 -1.6331
VAL_210 -5.67412 0.41938 1.8135 -0.26589 0.13128 0.05375 2.30817 -1.96966 -0.01513 -0.05452 -2.27366 -0.16384 0 0 0 0 0 -0.05159 0.01326 0.19196 0 -0.60788 0 1.9342 -0.16821 0.337 -4.04198
THR_211 -4.89329 0.39239 3.38017 -0.20406 0.14323 0.07636 1.33102 -1.88228 -0.00296 -0.00852 -0.64857 -0.40629 0 0 0 0 0 -0.03076 0 0.20212 0 -0.13914 2.32446 -1.0874 0.14223 0.25888 -1.05241
ASN_212 -4.90432 0.34908 4.84336 -0.18999 0.01361 0.28075 2.80476 -2.4444 -0.04533 -0.31099 -3.00754 -0.56212 0 0 0 0 0 0.11976 0.04112 0 3.89639 -0.32188 0 -0.93687 0.61272 0.20379 0.44191
ALA_213 -3.81613 0.45907 2.00129 -0.02346 0 0 1.15702 -1.69136 -0 -0 0.37919 -0.17886 0 0 0 0 0 -0.0259 0 0 0 -0.16377 0 1.8394 -0.13886 0.25958 0.05721
ASP_214 -3.52633 0.12118 4.63768 -0.23552 0.00535 0.77021 1.97389 -2.06119 -0 -0 -3.38587 0.11769 0 0 0 -0.80347 0 -0.05966 0.02949 0 3.38651 0.02369 0 -2.3716 -0.6274 0.27466 -1.73067
THR_215 -2.88232 0.18345 2.64528 -0.12013 0.06662 0.08838 0.97607 -1.45549 -0.03043 -0.22928 -0.02206 -0.64008 0 0 0 0 0 -0.0096 0.01623 0.09914 0 -0.46864 2.30217 -1.0874 -0.43179 0.23469 -0.7652
THR_216 -2.02375 0.10321 0.71769 -0.17504 0.09642 0.06684 0.33914 -0.58863 -0 -0 -0.2289 0.20842 0 0 0 0 0 -0.02603 0.00019 0.09864 0 0.0328 2.29505 -1.0874 -0.15231 0.19903 -0.12464
THR_217 -5.36634 0.82902 4.22941 -0.16417 0.05593 0.06551 2.62652 -2.2579 -0.00736 -0.09321 -2.06101 -0.30074 0 0 -0.50145 0 0 -0.06808 0.14227 0.05441 0 0.04161 2.28519 -1.0874 -0.13633 1.34699 -0.36711
PRO_218 -1.82493 0.42 0.9808 -0.08476 8e-05 0.05251 0.54742 -0.49417 -0 -0 0.5677 0.66349 0 0 0 0 0 -0.15881 0.00308 0.60817 0 -0.4848 0 -2.4119 -0.40714 1.4546 -0.56865
SER_219 -2.58738 0.31855 2.41136 -0.03526 0.00168 0.06286 1.46785 -1.22787 -0 -0 0.09505 -1.1095 0 0 -0.77444 0 0 -0.04005 0.03415 0.28394 0 -0.29561 0.60175 -0.77834 -0.58577 0.35083 -1.80618
GLY_220 -2.07892 0.13808 2.0357 -6e-05 0 0 1.19528 -1.11969 -0 -0 -0.98403 -0.3888 0 0 0 0 0 -0.1553 0 0 0 -1.50478 0 0.83697 -0.84048 0.23581 -2.63022
VAL_221 -4.93787 0.49517 3.58208 -0.29068 0.20405 0.0695 2.03599 -2.11468 -0 -0 -1.46456 -0.38172 0 0 -1.27589 0 0 -0.01646 0.01489 0.14384 0 -0.2682 0 1.9342 -0.46596 0.1905 -2.5458
VAL_222 -6.6223 1.15381 3.40438 -0.20518 0.17264 0.03206 2.47159 -2.42445 -0 -0 -2.26396 0.38489 0 0 -1.20016 0 0 7.5067 0.06999 0.97262 0 0.35817 0 1.9342 0.18242 12.4345 18.3619
CYS_223 -6.86544 2.18651 2.50639 -0.05904 0 0.03094 0.8979 -1.65178 -0.02423 -0.15762 -0.06007 -0.25648 0 0 0 0 0 0.91404 0.00082 0.81414 0 0.33947 0 3.6196 5.72311 13.4128 21.3711
ALA_224 -3.8938 0.36325 1.50606 -0.01802 0 0 0.9702 -1.31484 -4e-05 -0.00073 -1.36768 -0.32764 0 0 -0.44298 0 0 0.12855 0 0 0 -0.28836 0 1.8394 5.71236 1.66411 4.52983
GLY_225 -3.57496 0.28488 1.83692 -0.00534 0.0002 0 0.72234 -1.33462 -0 -0 -0.48001 -0.54614 0 0 0 0 0 3.88804 0 0 0 -1.29901 0 0.83697 2.10602 14.6925 17.1278
LEU_226 -10.07 1.51852 2.55931 -0.5985 0.32068 0.13838 1.94885 -2.87179 -0 -0 -2.24382 0.42939 0 0 0 0 0 0.03381 0.19094 0.87296 0 -0.13526 0 0.18072 2.13674 14.7017 9.11261
THR_227 -5.9645 0.56375 4.12065 -0.19688 0.1626 0.07647 2.00884 -2.29254 -0.0043 -0.08106 -1.17877 -0.32873 0 0 0 0 0 -0.02122 0.19919 0.21857 0 0.01383 2.24445 -1.0874 0.40896 0.94254 -0.19554
GLU_228 -7.06014 0.58414 6.14035 -0.22342 0.03888 0.3641 2.12061 -2.95068 -0 -0 -1.84086 -0.56125 0 0 0 0 0 0.91333 0.16876 0 3.31301 -0.0981 0 -2.7348 0.26473 0.80783 -0.75352
ILE_229 -6.90022 1.34005 0.88206 -0.49183 0.47811 0.12073 1.07408 -1.44452 -0 -0 -0.83315 -0.06837 0 0 0 0 0 0.10474 0.03281 0.27989 0 -0.62894 0 0.73287 -0.05645 1.0651 -4.31306
GLU_230 -6.28691 0.36847 7.33882 -0.28777 0.0468 0.31049 3.96365 -3.03511 -0 -0 -7.11285 -0.30147 0 0 -1.06768 -1.17373 0 -0.06853 0.08309 0 3.55815 0.29491 0 -2.7348 -0.02422 0.92942 -5.19925
LEU_231 -8.03818 1.43391 0.32371 -0.52316 0.29058 0.12976 0.96487 -1.51766 -0.01549 -0.163 -0.01099 0.04983 0 0 0 0 0 -0.05927 0.02763 1.0604 0 -0.31106 0 0.18072 0.13661 0.74153 -5.29926
LYS_232 -8.41057 0.65821 7.61088 -0.33859 0.07203 0.20253 3.73087 -3.4807 -0.0236 -0.14166 -6.2424 -0.20499 0 0 -0.65538 0 0 0.0374 0.31819 2.39208 0 0.31783 0 -1.5107 0.13865 0.71628 -4.81365
THR_233 -6.5375 0.75019 4.03322 -0.1052 0.06242 0.07405 2.26942 -2.48134 -0.01938 -0.22921 -2.88761 -0.81006 0 0 -0.54208 -0.66502 0 0.28525 0.00268 0.09984 0 -0.62308 2.42166 -1.0874 -0.12131 0.80026 -5.31019
ALA_234 -2.91044 0.28917 2.83105 -0.02127 0 0 1.90196 -1.48545 -0 -0 -2.38919 -0.31842 0 0 0 0 0 0.19906 0 0 0 0.1569 0 1.8394 -0.03843 0.6726 0.72695
THR_235 -2.47253 0.13472 2.3363 -0.10972 0.07529 0.08331 1.08978 -1.17447 -0.00542 -0.06569 -0.66656 -0.80974 0 0 -0.40683 0 0 0.01614 0.00083 0.10136 0 -0.62488 2.40011 -1.0874 -0.04404 0.55358 -0.67587
SER_236 -0.79263 0.0441 0.93698 -0.03135 0.00138 0.05276 0.0816 -0.39026 -0 -0 0.32309 -1.08848 0 0 0 0 0 -0.05391 0.01502 0.31923 0 -0.28166 0.60481 -0.77834 -0.5697 0.4549 -1.15245
LYS_237 -3.48978 0.26666 2.99883 -0.31844 0.03488 0.11342 1.4666 -1.31033 -0 -0 -0.85677 0.08146 0 0 -0.40683 0 0 0.02409 0.02956 2.26923 0 0.01684 0 -1.5107 -0.3812 0.29144 -0.68104
PHE_238 -6.38562 0.78389 1.20255 -1.01746 0.22251 0.59314 0.84733 -1.31534 -0.0003 -0.00083 -0.59214 0.02141 0 0 0 0 0 -0.02958 0.17117 0 1.48008 0.63229 0 1.0402 0.43967 0.40795 -1.49904
VAL_239 -5.59144 0.74684 2.80999 -0.37485 0.38241 0.08983 1.36935 -2.13577 -0 -0 -1.24374 -0.01298 0 0 0 0 0 -0.08224 0.05568 1.54619 0 -0.45974 0 1.9342 0.27405 0.36902 -0.32323
THR_240 -3.45513 0.30932 2.64528 -0.11244 0.08644 0.06716 1.85699 -1.55454 -0.0003 -0.00083 -1.86804 -0.66905 0 0 0 0 0 0.1392 0.04613 0.07125 0 -0.56705 2.26513 -1.0874 -0.2616 0.34024 -1.74922
ASN_241 -1.78243 0.07374 1.67997 -0.45616 0.12393 0.92217 0.67383 -0.85855 -0 -0 -0.4314 -1.74279 0 0 0 0 0 0.05043 0.10109 0 3.16681 -0.52109 0 -0.93687 0.07594 0.39321 0.53184
THR_242 -2.05128 0.37513 2.55903 -0.11424 0.08158 0.06672 1.10036 -1.24478 -0.01928 -0.13063 -1.23389 -0.87406 0 0 0 0 0 0.00986 0.04995 0.10997 0 -0.69765 2.2533 -1.0874 0.20614 0.63267 -0.00853
SER_243 -2.16939 0.18298 2.64808 -0.02431 0 0.05712 1.33254 -1.25762 -0.0379 -0.28452 -0.13212 -0.49629 0 0 0 0 0 -0.02483 0.01138 0.1661 0 -0.46234 0.70942 -0.77834 -0.21194 0.52288 -0.24911
ALA_244 -3.88542 0.46673 -0.10484 -0.0209 0 0 0.62124 -1.02952 -0.00466 -0.01591 0.00446 -0.1454 0 0 0 0 0 -0.00137 0 0 0 0.00999 0 1.8394 -0.36227 0.19043 -2.43805
ALA:CtermProteinFull_245 -4.71791 0.74602 1.9778 -0.03404 0.00513 0 1.70752 -1.86721 -0 -0 -1.33824 -0.30358 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.09181 0.18228 -1.89464
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160342 MODEL 3 2021-12-18_00000081_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 113.391 tmscore: 0.51903 4cuaA_206 prob: 99.97 ident: 12.69
ATOM      1  N   PRO A   1      -7.764  34.348  -9.449  1.00 10.690          N  
ATOM      2  CA  PRO A   1      -6.632  33.616 -10.001  1.00 10.290          C  
ATOM      3  C   PRO A   1      -6.737  32.145  -9.670  1.00 10.240          C  
ATOM      4  O   PRO A   1      -7.730  31.706  -9.067  1.00 10.410          O  
ATOM      5  CB  PRO A   1      -5.444  34.256  -9.291  1.00 15.430          C  
ATOM      6  CG  PRO A   1      -5.983  34.570  -7.930  1.00 15.430          C  
ATOM      7  CD  PRO A   1      -7.412  35.029  -8.193  1.00 15.430          C  
ATOM      8  HA  PRO A   1      -6.580  33.778 -11.089  1.00 12.350          H  
ATOM      9 1HB  PRO A   1      -4.597  33.555  -9.253  1.00 18.520          H  
ATOM     10 2HB  PRO A   1      -5.111  35.122  -9.856  1.00 18.520          H  
ATOM     11 1HG  PRO A   1      -5.944  33.677  -7.283  1.00 18.520          H  
ATOM     12 2HG  PRO A   1      -5.374  35.346  -7.444  1.00 18.520          H  
ATOM     13 1HD  PRO A   1      -8.085  34.695  -7.391  1.00 18.520          H  
ATOM     14 2HD  PRO A   1      -7.461  36.120  -8.341  1.00 18.520          H  
ATOM     15 1H   PRO A   1      -8.581  33.850  -9.284  1.00 18.520          H  
ATOM     16 2H   PRO A   1      -7.976  35.173 -10.071  1.00 18.520          H  
ATOM     17  N   ALA A   2      -5.723  31.400 -10.084  1.00 10.190          N  
ATOM     18  CA  ALA A   2      -5.626  29.973  -9.847  1.00 10.270          C  
ATOM     19  C   ALA A   2      -4.179  29.573 -10.029  1.00  9.970          C  
ATOM     20  O   ALA A   2      -3.414  30.288 -10.699  1.00  9.950          O  
ATOM     21  CB  ALA A   2      -6.561  29.198 -10.749  1.00 14.350          C  
ATOM     22  H   ALA A   2      -4.950  31.859 -10.551  1.00 12.230          H  
ATOM     23  HA  ALA A   2      -5.889  29.774  -8.815  1.00 12.320          H  
ATOM     24 1HB  ALA A   2      -6.466  28.159 -10.525  1.00 17.220          H  
ATOM     25 2HB  ALA A   2      -7.586  29.513 -10.567  1.00 17.220          H  
ATOM     26 3HB  ALA A   2      -6.324  29.363 -11.770  1.00 17.220          H  
ATOM     27  N   VAL A   3      -3.787  28.467  -9.401  1.00  9.910          N  
ATOM     28  CA  VAL A   3      -2.404  28.043  -9.497  1.00  9.850          C  
ATOM     29  C   VAL A   3      -2.141  26.620  -9.973  1.00  9.550          C  
ATOM     30  O   VAL A   3      -2.676  25.647  -9.458  1.00  9.780          O  
ATOM     31  CB  VAL A   3      -1.723  28.264  -8.127  1.00 13.810          C  
ATOM     32  CG1 VAL A   3      -1.670  29.774  -7.802  1.00 13.810          C  
ATOM     33  CG2 VAL A   3      -2.512  27.531  -7.011  1.00 13.810          C  
ATOM     34  H   VAL A   3      -4.478  27.903  -8.890  1.00 11.890          H  
ATOM     35  HA  VAL A   3      -1.929  28.702 -10.210  1.00 11.820          H  
ATOM     36  HB  VAL A   3      -0.697  27.886  -8.177  1.00 16.580          H  
ATOM     37 1HG1 VAL A   3      -1.173  29.920  -6.842  1.00 16.580          H  
ATOM     38 2HG1 VAL A   3      -1.123  30.303  -8.574  1.00 16.580          H  
ATOM     39 3HG1 VAL A   3      -2.677  30.175  -7.743  1.00 16.580          H  
ATOM     40 1HG2 VAL A   3      -2.018  27.696  -6.057  1.00 16.580          H  
ATOM     41 2HG2 VAL A   3      -3.529  27.918  -6.962  1.00 16.580          H  
ATOM     42 3HG2 VAL A   3      -2.551  26.464  -7.205  1.00 16.580          H  
ATOM     43  N   LEU A   4      -1.216  26.523 -10.893  1.00  9.190          N  
ATOM     44  CA  LEU A   4      -0.746  25.294 -11.491  1.00  8.990          C  
ATOM     45  C   LEU A   4       0.579  24.966 -10.812  1.00  8.950          C  
ATOM     46  O   LEU A   4       1.073  25.786 -10.042  1.00  8.860          O  
ATOM     47  CB  LEU A   4      -0.597  25.499 -13.009  1.00 12.670          C  
ATOM     48  CG  LEU A   4      -1.859  25.374 -13.866  1.00 12.670          C  
ATOM     49  CD1 LEU A   4      -2.803  26.577 -13.654  1.00 12.670          C  
ATOM     50  CD2 LEU A   4      -1.457  25.305 -15.271  1.00 12.670          C  
ATOM     51  H   LEU A   4      -0.829  27.395 -11.231  1.00 11.030          H  
ATOM     52  HA  LEU A   4      -1.475  24.511 -11.293  1.00 10.790          H  
ATOM     53 1HB  LEU A   4      -0.278  26.491 -13.143  1.00 15.200          H  
ATOM     54 2HB  LEU A   4       0.169  24.871 -13.414  1.00 15.200          H  
ATOM     55  HG  LEU A   4      -2.370  24.472 -13.614  1.00 15.200          H  
ATOM     56 1HD1 LEU A   4      -3.679  26.459 -14.290  1.00 15.200          H  
ATOM     57 2HD1 LEU A   4      -3.128  26.639 -12.637  1.00 15.200          H  
ATOM     58 3HD1 LEU A   4      -2.293  27.489 -13.918  1.00 15.200          H  
ATOM     59 1HD2 LEU A   4      -2.343  25.196 -15.898  1.00 15.200          H  
ATOM     60 2HD2 LEU A   4      -0.933  26.217 -15.538  1.00 15.200          H  
ATOM     61 3HD2 LEU A   4      -0.803  24.448 -15.411  1.00 15.200          H  
ATOM     62  N   PRO A   5       1.155  23.774 -10.978  1.00  9.200          N  
ATOM     63  CA  PRO A   5       2.424  23.436 -10.375  1.00  9.310          C  
ATOM     64  C   PRO A   5       3.463  24.500 -10.715  1.00  8.870          C  
ATOM     65  O   PRO A   5       3.600  24.887 -11.883  1.00  8.630          O  
ATOM     66  CB  PRO A   5       2.722  22.076 -11.019  1.00 13.960          C  
ATOM     67  CG  PRO A   5       1.338  21.497 -11.306  1.00 13.960          C  
ATOM     68  CD  PRO A   5       0.517  22.683 -11.738  1.00 13.960          C  
ATOM     69  HA  PRO A   5       2.295  23.347  -9.285  1.00 11.170          H  
ATOM     70 1HB  PRO A   5       3.326  22.213 -11.932  1.00 16.760          H  
ATOM     71 2HB  PRO A   5       3.314  21.454 -10.332  1.00 16.760          H  
ATOM     72 1HG  PRO A   5       1.396  20.730 -12.081  1.00 16.760          H  
ATOM     73 2HG  PRO A   5       0.929  21.008 -10.406  1.00 16.760          H  
ATOM     74 1HD  PRO A   5       0.646  22.818 -12.816  1.00 16.760          H  
ATOM     75 2HD  PRO A   5      -0.529  22.529 -11.452  1.00 16.760          H  
ATOM     76  N   GLY A   6       4.216  24.900  -9.684  1.00  8.950          N  
ATOM     77  CA  GLY A   6       5.241  25.951  -9.718  1.00  8.740          C  
ATOM     78  C   GLY A   6       6.364  25.807 -10.736  1.00  8.670          C  
ATOM     79  O   GLY A   6       7.136  26.743 -10.929  1.00  8.660          O  
ATOM     80  H   GLY A   6       4.021  24.485  -8.784  1.00 10.740          H  
ATOM     81 1HA  GLY A   6       4.741  26.903  -9.887  1.00 10.490          H  
ATOM     82 2HA  GLY A   6       5.683  26.023  -8.725  1.00 10.490          H  
ATOM     83  N   SER A   7       6.474  24.653 -11.391  1.00  8.800          N  
ATOM     84  CA  SER A   7       7.499  24.469 -12.405  1.00  8.970          C  
ATOM     85  C   SER A   7       7.159  25.232 -13.689  1.00  8.510          C  
ATOM     86  O   SER A   7       8.021  25.434 -14.547  1.00  8.870          O  
ATOM     87  CB  SER A   7       7.673  22.991 -12.701  1.00 12.490          C  
ATOM     88  OG  SER A   7       6.543  22.449 -13.339  1.00 12.490          O  
ATOM     89  H   SER A   7       5.838  23.895 -11.194  1.00 10.560          H  
ATOM     90  HA  SER A   7       8.441  24.859 -12.017  1.00 10.760          H  
ATOM     91 1HB  SER A   7       8.550  22.847 -13.327  1.00 14.990          H  
ATOM     92 2HB  SER A   7       7.849  22.462 -11.767  1.00 14.990          H  
ATOM     93  HG  SER A   7       6.696  21.501 -13.376  1.00 14.990          H  
ATOM     94  N   ARG A   8       5.902  25.663 -13.818  1.00  7.840          N  
ATOM     95  CA  ARG A   8       5.439  26.383 -14.991  1.00  7.640          C  
ATOM     96  C   ARG A   8       5.484  27.931 -14.778  1.00  6.950          C  
ATOM     97  O   ARG A   8       5.144  28.429 -13.700  1.00  6.410          O  
ATOM     98  CB  ARG A   8       4.041  25.886 -15.329  1.00 10.780          C  
ATOM     99  CG  ARG A   8       3.378  26.493 -16.544  1.00 10.780          C  
ATOM    100  CD  ARG A   8       2.086  25.832 -16.813  1.00 10.780          C  
ATOM    101  NE  ARG A   8       1.341  26.490 -17.885  1.00 10.780          N  
ATOM    102  CZ  ARG A   8       0.219  25.999 -18.481  1.00 10.780          C  
ATOM    103  NH1 ARG A   8      -0.247  24.818 -18.160  1.00 10.780          N  
ATOM    104  NH2 ARG A   8      -0.430  26.699 -19.387  1.00 10.780          N  
ATOM    105  H   ARG A   8       5.237  25.450 -13.066  1.00  9.410          H  
ATOM    106  HA  ARG A   8       6.061  26.074 -15.818  1.00  9.170          H  
ATOM    107 1HB  ARG A   8       4.105  24.818 -15.526  1.00 12.930          H  
ATOM    108 2HB  ARG A   8       3.396  25.997 -14.468  1.00 12.930          H  
ATOM    109 1HG  ARG A   8       3.219  27.562 -16.418  1.00 12.930          H  
ATOM    110 2HG  ARG A   8       4.017  26.329 -17.405  1.00 12.930          H  
ATOM    111 1HD  ARG A   8       2.262  24.801 -17.080  1.00 12.930          H  
ATOM    112 2HD  ARG A   8       1.487  25.873 -15.907  1.00 12.930          H  
ATOM    113  HE  ARG A   8       1.678  27.406 -18.178  1.00 12.930          H  
ATOM    114 1HH1 ARG A   8       0.223  24.253 -17.470  1.00 12.930          H  
ATOM    115 2HH1 ARG A   8      -1.087  24.479 -18.605  1.00 12.930          H  
ATOM    116 1HH2 ARG A   8      -0.132  27.652 -19.631  1.00 12.930          H  
ATOM    117 2HH2 ARG A   8      -1.264  26.327 -19.814  1.00 12.930          H  
ATOM    118  N   PRO A   9       5.935  28.734 -15.767  1.00  7.170          N  
ATOM    119  CA  PRO A   9       5.958  30.199 -15.722  1.00  6.910          C  
ATOM    120  C   PRO A   9       4.580  30.857 -15.619  1.00  6.670          C  
ATOM    121  O   PRO A   9       3.943  31.220 -16.614  1.00  7.080          O  
ATOM    122  CB  PRO A   9       6.657  30.564 -17.041  1.00 10.370          C  
ATOM    123  CG  PRO A   9       7.506  29.372 -17.362  1.00 10.370          C  
ATOM    124  CD  PRO A   9       6.699  28.170 -16.904  1.00 10.370          C  
ATOM    125  HA  PRO A   9       6.580  30.508 -14.871  1.00  8.290          H  
ATOM    126 1HB  PRO A   9       5.909  30.756 -17.825  1.00 12.440          H  
ATOM    127 2HB  PRO A   9       7.237  31.488 -16.916  1.00 12.440          H  
ATOM    128 1HG  PRO A   9       7.764  29.345 -18.421  1.00 12.440          H  
ATOM    129 2HG  PRO A   9       8.459  29.441 -16.824  1.00 12.440          H  
ATOM    130 1HD  PRO A   9       6.043  27.792 -17.699  1.00 12.440          H  
ATOM    131 2HD  PRO A   9       7.444  27.425 -16.580  1.00 12.440          H  
ATOM    132  N   ALA A  10       4.148  31.021 -14.377  1.00  6.310          N  
ATOM    133  CA  ALA A  10       2.854  31.600 -14.061  1.00  6.380          C  
ATOM    134  C   ALA A  10       2.653  33.007 -14.543  1.00  6.660          C  
ATOM    135  O   ALA A  10       3.542  33.852 -14.420  1.00  7.100          O  
ATOM    136  CB  ALA A  10       2.676  31.660 -12.566  1.00  8.900          C  
ATOM    137  H   ALA A  10       4.727  30.641 -13.627  1.00  7.570          H  
ATOM    138  HA  ALA A  10       2.106  30.979 -14.526  1.00  7.660          H  
ATOM    139 1HB  ALA A  10       1.687  32.058 -12.333  1.00 10.680          H  
ATOM    140 2HB  ALA A  10       2.788  30.695 -12.155  1.00 10.680          H  
ATOM    141 3HB  ALA A  10       3.437  32.309 -12.143  1.00 10.680          H  
ATOM    142  N   VAL A  11       1.458  33.266 -15.051  1.00  6.690          N  
ATOM    143  CA  VAL A  11       1.040  34.594 -15.435  1.00  7.120          C  
ATOM    144  C   VAL A  11      -0.376  34.808 -14.929  1.00  7.440          C  
ATOM    145  O   VAL A  11      -1.271  34.028 -15.279  1.00  7.590          O  
ATOM    146  CB  VAL A  11       1.068  34.782 -16.965  1.00  9.800          C  
ATOM    147  CG1 VAL A  11       0.627  36.204 -17.335  1.00  9.800          C  
ATOM    148  CG2 VAL A  11       2.459  34.465 -17.509  1.00  9.800          C  
ATOM    149  H   VAL A  11       0.798  32.507 -15.133  1.00  8.030          H  
ATOM    150  HA  VAL A  11       1.702  35.325 -14.971  1.00  8.540          H  
ATOM    151  HB  VAL A  11       0.368  34.123 -17.404  1.00 11.760          H  
ATOM    152 1HG1 VAL A  11       0.628  36.306 -18.420  1.00 11.760          H  
ATOM    153 2HG1 VAL A  11      -0.368  36.402 -16.968  1.00 11.760          H  
ATOM    154 3HG1 VAL A  11       1.318  36.925 -16.902  1.00 11.760          H  
ATOM    155 1HG2 VAL A  11       2.461  34.587 -18.590  1.00 11.760          H  
ATOM    156 2HG2 VAL A  11       3.187  35.142 -17.063  1.00 11.760          H  
ATOM    157 3HG2 VAL A  11       2.727  33.442 -17.270  1.00 11.760          H  
ATOM    158  N   LEU A  12      -0.584  35.855 -14.143  1.00  7.800          N  
ATOM    159  CA  LEU A  12      -1.923  36.172 -13.673  1.00  8.290          C  
ATOM    160  C   LEU A  12      -2.249  37.596 -14.148  1.00  8.920          C  
ATOM    161  O   LEU A  12      -1.818  38.553 -13.503  1.00  8.990          O  
ATOM    162  CB  LEU A  12      -1.980  36.099 -12.136  1.00 11.410          C  
ATOM    163  CG  LEU A  12      -1.548  34.761 -11.437  1.00 11.410          C  
ATOM    164  CD1 LEU A  12      -1.568  34.983  -9.928  1.00 11.410          C  
ATOM    165  CD2 LEU A  12      -2.487  33.609 -11.827  1.00 11.410          C  
ATOM    166  H   LEU A  12       0.197  36.444 -13.883  1.00  9.360          H  
ATOM    167  HA  LEU A  12      -2.633  35.470 -14.087  1.00  9.950          H  
ATOM    168 1HB  LEU A  12      -1.391  36.913 -11.716  1.00 13.690          H  
ATOM    169 2HB  LEU A  12      -3.003  36.240 -11.855  1.00 13.690          H  
ATOM    170  HG  LEU A  12      -0.529  34.505 -11.728  1.00 13.690          H  
ATOM    171 1HD1 LEU A  12      -1.255  34.068  -9.423  1.00 13.690          H  
ATOM    172 2HD1 LEU A  12      -0.884  35.793  -9.669  1.00 13.690          H  
ATOM    173 3HD1 LEU A  12      -2.572  35.247  -9.613  1.00 13.690          H  
ATOM    174 1HD2 LEU A  12      -2.174  32.695 -11.321  1.00 13.690          H  
ATOM    175 2HD2 LEU A  12      -3.506  33.853 -11.544  1.00 13.690          H  
ATOM    176 3HD2 LEU A  12      -2.438  33.454 -12.896  1.00 13.690          H  
ATOM    177  N   PRO A  13      -2.928  37.796 -15.296  1.00  9.600          N  
ATOM    178  CA  PRO A  13      -3.200  39.114 -15.851  1.00 10.400          C  
ATOM    179  C   PRO A  13      -3.900  40.047 -14.858  1.00 10.750          C  
ATOM    180  O   PRO A  13      -4.849  39.670 -14.152  1.00 10.830          O  
ATOM    181  CB  PRO A  13      -4.062  38.781 -17.076  1.00 15.600          C  
ATOM    182  CG  PRO A  13      -3.616  37.370 -17.473  1.00 15.600          C  
ATOM    183  CD  PRO A  13      -3.336  36.670 -16.163  1.00 15.600          C  
ATOM    184  HA  PRO A  13      -2.246  39.563 -16.174  1.00 12.480          H  
ATOM    185 1HB  PRO A  13      -5.120  38.884 -16.836  1.00 18.720          H  
ATOM    186 2HB  PRO A  13      -3.861  39.516 -17.869  1.00 18.720          H  
ATOM    187 1HG  PRO A  13      -4.405  36.863 -18.054  1.00 18.720          H  
ATOM    188 2HG  PRO A  13      -2.728  37.412 -18.124  1.00 18.720          H  
ATOM    189 1HD  PRO A  13      -4.208  36.183 -15.796  1.00 18.720          H  
ATOM    190 2HD  PRO A  13      -2.528  35.964 -16.318  1.00 18.720          H  
ATOM    191  N   ASP A  14      -3.373  41.267 -14.820  1.00 11.150          N  
ATOM    192  CA  ASP A  14      -3.747  42.401 -13.991  1.00 11.690          C  
ATOM    193  C   ASP A  14      -4.744  43.394 -14.598  1.00 12.000          C  
ATOM    194  O   ASP A  14      -5.373  43.144 -15.632  1.00 12.060          O  
ATOM    195  CB  ASP A  14      -2.449  43.085 -13.543  1.00 16.150          C  
ATOM    196  CG  ASP A  14      -1.644  43.622 -14.685  1.00 16.150          C  
ATOM    197  OD1 ASP A  14      -2.111  43.554 -15.791  1.00 16.150          O  
ATOM    198  OD2 ASP A  14      -0.559  44.085 -14.451  1.00 16.150          O  
ATOM    199  H   ASP A  14      -2.612  41.470 -15.466  1.00 13.380          H  
ATOM    200  HA  ASP A  14      -4.221  42.003 -13.096  1.00 14.030          H  
ATOM    201 1HB  ASP A  14      -2.644  43.875 -12.831  1.00 19.380          H  
ATOM    202 2HB  ASP A  14      -1.825  42.347 -13.049  1.00 19.380          H  
ATOM    203  N   GLY A  15      -4.904  44.519 -13.892  1.00 12.380          N  
ATOM    204  CA  GLY A  15      -5.788  45.617 -14.254  1.00 12.870          C  
ATOM    205  C   GLY A  15      -6.315  46.288 -12.994  1.00 13.060          C  
ATOM    206  O   GLY A  15      -6.641  45.628 -12.012  1.00 13.300          O  
ATOM    207  H   GLY A  15      -4.365  44.627 -13.051  1.00 14.860          H  
ATOM    208 1HA  GLY A  15      -5.244  46.338 -14.865  1.00 15.440          H  
ATOM    209 2HA  GLY A  15      -6.616  45.237 -14.852  1.00 15.440          H  
ATOM    210  N   THR A  16      -6.479  47.609 -13.033  1.00 13.140          N  
ATOM    211  CA  THR A  16      -6.958  48.354 -11.866  1.00 13.510          C  
ATOM    212  C   THR A  16      -8.322  47.841 -11.453  1.00 13.510          C  
ATOM    213  O   THR A  16      -8.618  47.618 -10.272  1.00 13.960          O  
ATOM    214  CB  THR A  16      -7.057  49.863 -12.184  1.00 18.770          C  
ATOM    215  OG1 THR A  16      -5.757  50.364 -12.530  1.00 18.770          O  
ATOM    216  CG2 THR A  16      -7.575  50.620 -10.966  1.00 18.770          C  
ATOM    217  H   THR A  16      -6.211  48.128 -13.859  1.00 15.770          H  
ATOM    218  HA  THR A  16      -6.264  48.205 -11.039  1.00 16.210          H  
ATOM    219  HB  THR A  16      -7.735  50.019 -13.023  1.00 22.520          H  
ATOM    220  HG1 THR A  16      -5.836  51.266 -12.860  1.00 22.520          H  
ATOM    221 1HG2 THR A  16      -7.631  51.682 -11.199  1.00 22.520          H  
ATOM    222 2HG2 THR A  16      -8.567  50.266 -10.690  1.00 22.520          H  
ATOM    223 3HG2 THR A  16      -6.894  50.468 -10.131  1.00 22.520          H  
ATOM    224  N   VAL A  17      -9.132  47.624 -12.464  1.00 13.160          N  
ATOM    225  CA  VAL A  17     -10.510  47.188 -12.368  1.00 13.230          C  
ATOM    226  C   VAL A  17     -10.723  45.819 -11.728  1.00 13.200          C  
ATOM    227  O   VAL A  17     -11.869  45.440 -11.486  1.00 12.820          O  
ATOM    228  CB  VAL A  17     -11.133  47.181 -13.774  1.00 18.490          C  
ATOM    229  CG1 VAL A  17     -11.103  48.597 -14.357  1.00 18.490          C  
ATOM    230  CG2 VAL A  17     -10.360  46.189 -14.682  1.00 18.490          C  
ATOM    231  H   VAL A  17      -8.749  47.817 -13.375  1.00 15.790          H  
ATOM    232  HA  VAL A  17     -11.042  47.924 -11.763  1.00 15.880          H  
ATOM    233  HB  VAL A  17     -12.176  46.873 -13.702  1.00 22.190          H  
ATOM    234 1HG1 VAL A  17     -11.564  48.592 -15.346  1.00 22.190          H  
ATOM    235 2HG1 VAL A  17     -11.662  49.264 -13.701  1.00 22.190          H  
ATOM    236 3HG1 VAL A  17     -10.082  48.951 -14.442  1.00 22.190          H  
ATOM    237 1HG2 VAL A  17     -10.815  46.183 -15.672  1.00 22.190          H  
ATOM    238 2HG2 VAL A  17      -9.318  46.482 -14.769  1.00 22.190          H  
ATOM    239 3HG2 VAL A  17     -10.413  45.186 -14.262  1.00 22.190          H  
ATOM    240  N   THR A  18      -9.657  45.044 -11.501  1.00 13.760          N  
ATOM    241  CA  THR A  18      -9.844  43.743 -10.903  1.00 13.980          C  
ATOM    242  C   THR A  18      -9.796  43.748  -9.375  1.00 14.340          C  
ATOM    243  O   THR A  18     -10.201  42.765  -8.758  1.00 14.830          O  
ATOM    244  CB  THR A  18      -8.772  42.748 -11.392  1.00 19.480          C  
ATOM    245  OG1 THR A  18      -7.479  43.152 -10.921  1.00 19.480          O  
ATOM    246  CG2 THR A  18      -8.739  42.729 -12.909  1.00 19.480          C  
ATOM    247  H   THR A  18      -8.704  45.363 -11.702  1.00 16.510          H  
ATOM    248  HA  THR A  18     -10.821  43.368 -11.205  1.00 16.780          H  
ATOM    249  HB  THR A  18      -9.001  41.767 -11.018  1.00 23.380          H  
ATOM    250  HG1 THR A  18      -6.853  42.432 -11.061  1.00 23.380          H  
ATOM    251 1HG2 THR A  18      -7.977  42.022 -13.246  1.00 23.380          H  
ATOM    252 2HG2 THR A  18      -9.712  42.426 -13.288  1.00 23.380          H  
ATOM    253 3HG2 THR A  18      -8.497  43.721 -13.283  1.00 23.380          H  
ATOM    254  N   SER A  19      -9.297  44.814  -8.727  1.00 14.250          N  
ATOM    255  CA  SER A  19      -9.178  44.807  -7.253  1.00 14.690          C  
ATOM    256  C   SER A  19      -8.473  43.537  -6.758  1.00 14.440          C  
ATOM    257  O   SER A  19      -8.891  42.904  -5.787  1.00 14.500          O  
ATOM    258  CB  SER A  19     -10.539  44.939  -6.576  1.00 20.390          C  
ATOM    259  OG  SER A  19     -11.157  46.164  -6.887  1.00 20.390          O  
ATOM    260  H   SER A  19      -8.984  45.645  -9.242  1.00 17.100          H  
ATOM    261  HA  SER A  19      -8.571  45.664  -6.959  1.00 17.630          H  
ATOM    262 1HB  SER A  19     -11.183  44.118  -6.883  1.00 24.470          H  
ATOM    263 2HB  SER A  19     -10.412  44.861  -5.498  1.00 24.470          H  
ATOM    264  HG  SER A  19     -12.017  46.135  -6.467  1.00 24.470          H  
ATOM    265  N   ALA A  20      -7.385  43.191  -7.448  1.00 14.390          N  
ATOM    266  CA  ALA A  20      -6.523  42.021  -7.233  1.00 14.260          C  
ATOM    267  C   ALA A  20      -7.218  40.676  -7.501  1.00 13.630          C  
ATOM    268  O   ALA A  20      -6.652  39.611  -7.233  1.00 13.080          O  
ATOM    269  CB  ALA A  20      -5.969  42.015  -5.818  1.00 20.020          C  
ATOM    270  H   ALA A  20      -7.145  43.811  -8.214  1.00 17.270          H  
ATOM    271  HA  ALA A  20      -5.692  42.103  -7.932  1.00 17.110          H  
ATOM    272 1HB  ALA A  20      -5.294  41.171  -5.700  1.00 24.020          H  
ATOM    273 2HB  ALA A  20      -5.428  42.941  -5.637  1.00 24.020          H  
ATOM    274 3HB  ALA A  20      -6.777  41.923  -5.098  1.00 24.020          H  
ATOM    275  N   ASN A  21      -8.386  40.691  -8.136  1.00 13.800          N  
ATOM    276  CA  ASN A  21      -9.025  39.461  -8.570  1.00 13.320          C  
ATOM    277  C   ASN A  21      -8.417  39.121  -9.919  1.00 12.830          C  
ATOM    278  O   ASN A  21      -9.043  39.283 -10.967  1.00 13.130          O  
ATOM    279  CB  ASN A  21     -10.532  39.610  -8.660  1.00 18.840          C  
ATOM    280  CG  ASN A  21     -11.244  38.288  -8.859  1.00 18.840          C  
ATOM    281  OD1 ASN A  21     -10.666  37.210  -8.659  1.00 18.840          O  
ATOM    282  ND2 ASN A  21     -12.498  38.351  -9.244  1.00 18.840          N  
ATOM    283  H   ASN A  21      -8.874  41.570  -8.304  1.00 16.560          H  
ATOM    284  HA  ASN A  21      -8.781  38.657  -7.875  1.00 15.980          H  
ATOM    285 1HB  ASN A  21     -10.901  40.083  -7.749  1.00 22.610          H  
ATOM    286 2HB  ASN A  21     -10.779  40.274  -9.489  1.00 22.610          H  
ATOM    287 1HD2 ASN A  21     -13.021  37.509  -9.390  1.00 22.610          H  
ATOM    288 2HD2 ASN A  21     -12.930  39.240  -9.394  1.00 22.610          H  
ATOM    289  N   PHE A  22      -7.172  38.689  -9.869  1.00 12.180          N  
ATOM    290  CA  PHE A  22      -6.362  38.450 -11.050  1.00 11.740          C  
ATOM    291  C   PHE A  22      -6.893  37.298 -11.879  1.00 11.490          C  
ATOM    292  O   PHE A  22      -7.529  36.369 -11.369  1.00 11.370          O  
ATOM    293  CB  PHE A  22      -4.923  38.132 -10.669  1.00 16.610          C  
ATOM    294  CG  PHE A  22      -4.150  39.249 -10.086  1.00 16.610          C  
ATOM    295  CD1 PHE A  22      -4.031  39.363  -8.717  1.00 16.610          C  
ATOM    296  CD2 PHE A  22      -3.520  40.174 -10.880  1.00 16.610          C  
ATOM    297  CE1 PHE A  22      -3.314  40.385  -8.151  1.00 16.610          C  
ATOM    298  CE2 PHE A  22      -2.798  41.205 -10.311  1.00 16.610          C  
ATOM    299  CZ  PHE A  22      -2.702  41.308  -8.945  1.00 16.610          C  
ATOM    300  H   PHE A  22      -6.772  38.618  -8.932  1.00 14.620          H  
ATOM    301  HA  PHE A  22      -6.371  39.349 -11.670  1.00 14.090          H  
ATOM    302 1HB  PHE A  22      -4.893  37.314  -9.983  1.00 19.930          H  
ATOM    303 2HB  PHE A  22      -4.419  37.831 -11.576  1.00 19.930          H  
ATOM    304  HD1 PHE A  22      -4.517  38.628  -8.073  1.00 19.930          H  
ATOM    305  HD2 PHE A  22      -3.592  40.076 -11.966  1.00 19.930          H  
ATOM    306  HE1 PHE A  22      -3.238  40.456  -7.069  1.00 19.930          H  
ATOM    307  HE2 PHE A  22      -2.299  41.933 -10.929  1.00 19.930          H  
ATOM    308  HZ  PHE A  22      -2.130  42.120  -8.498  1.00 19.930          H  
ATOM    309  N   ALA A  23      -6.658  37.389 -13.176  1.00 11.550          N  
ATOM    310  CA  ALA A  23      -7.024  36.346 -14.113  1.00 11.430          C  
ATOM    311  C   ALA A  23      -5.978  35.266 -14.040  1.00 10.610          C  
ATOM    312  O   ALA A  23      -4.950  35.454 -13.400  1.00 10.270          O  
ATOM    313  CB  ALA A  23      -7.137  36.896 -15.514  1.00 16.050          C  
ATOM    314  H   ALA A  23      -6.139  38.205 -13.524  1.00 13.860          H  
ATOM    315  HA  ALA A  23      -7.981  35.920 -13.811  1.00 13.720          H  
ATOM    316 1HB  ALA A  23      -7.403  36.100 -16.207  1.00 19.260          H  
ATOM    317 2HB  ALA A  23      -7.899  37.672 -15.538  1.00 19.260          H  
ATOM    318 3HB  ALA A  23      -6.204  37.309 -15.790  1.00 19.260          H  
ATOM    319  N   VAL A  24      -6.243  34.111 -14.625  1.00 10.410          N  
ATOM    320  CA  VAL A  24      -5.211  33.086 -14.665  1.00  9.730          C  
ATOM    321  C   VAL A  24      -4.904  32.693 -16.113  1.00  9.930          C  
ATOM    322  O   VAL A  24      -5.816  32.337 -16.858  1.00 10.440          O  
ATOM    323  CB  VAL A  24      -5.667  31.868 -13.813  1.00 13.890          C  
ATOM    324  CG1 VAL A  24      -7.025  31.345 -14.262  1.00 13.890          C  
ATOM    325  CG2 VAL A  24      -4.629  30.782 -13.888  1.00 13.890          C  
ATOM    326  H   VAL A  24      -7.125  33.971 -15.099  1.00 12.490          H  
ATOM    327  HA  VAL A  24      -4.299  33.485 -14.227  1.00 11.680          H  
ATOM    328  HB  VAL A  24      -5.774  32.188 -12.791  1.00 16.670          H  
ATOM    329 1HG1 VAL A  24      -7.317  30.518 -13.624  1.00 16.670          H  
ATOM    330 2HG1 VAL A  24      -7.765  32.134 -14.178  1.00 16.670          H  
ATOM    331 3HG1 VAL A  24      -6.989  30.995 -15.286  1.00 16.670          H  
ATOM    332 1HG2 VAL A  24      -4.903  29.943 -13.284  1.00 16.670          H  
ATOM    333 2HG2 VAL A  24      -4.501  30.444 -14.914  1.00 16.670          H  
ATOM    334 3HG2 VAL A  24      -3.712  31.198 -13.512  1.00 16.670          H  
ATOM    335  N   ASP A  25      -3.620  32.731 -16.507  1.00  9.650          N  
ATOM    336  CA  ASP A  25      -3.214  32.348 -17.860  1.00  9.490          C  
ATOM    337  C   ASP A  25      -1.746  31.906 -17.885  1.00  8.930          C  
ATOM    338  O   ASP A  25      -0.903  32.553 -18.500  1.00  8.950          O  
ATOM    339  CB  ASP A  25      -3.424  33.523 -18.833  1.00 13.350          C  
ATOM    340  CG  ASP A  25      -3.265  33.140 -20.329  1.00 13.350          C  
ATOM    341  OD1 ASP A  25      -3.323  31.969 -20.635  1.00 13.350          O  
ATOM    342  OD2 ASP A  25      -3.114  34.032 -21.146  1.00 13.350          O  
ATOM    343  H   ASP A  25      -2.886  33.069 -15.878  1.00 11.580          H  
ATOM    344  HA  ASP A  25      -3.827  31.508 -18.185  1.00 11.390          H  
ATOM    345 1HB  ASP A  25      -4.424  33.934 -18.690  1.00 16.020          H  
ATOM    346 2HB  ASP A  25      -2.711  34.316 -18.597  1.00 16.020          H  
ATOM    347  N   TRP A  26      -1.434  30.803 -17.209  1.00  8.600          N  
ATOM    348  CA  TRP A  26      -0.048  30.338 -17.090  1.00  8.170          C  
ATOM    349  C   TRP A  26       0.492  29.917 -18.452  1.00  8.520          C  
ATOM    350  O   TRP A  26      -0.261  29.426 -19.300  1.00  8.900          O  
ATOM    351  CB  TRP A  26       0.063  29.150 -16.127  1.00 11.610          C  
ATOM    352  CG  TRP A  26      -0.184  29.428 -14.650  1.00 11.610          C  
ATOM    353  CD1 TRP A  26      -1.191  30.121 -14.081  1.00 11.610          C  
ATOM    354  CD2 TRP A  26       0.637  28.971 -13.558  1.00 11.610          C  
ATOM    355  NE1 TRP A  26      -1.061  30.109 -12.701  1.00 11.610          N  
ATOM    356  CE2 TRP A  26       0.058  29.430 -12.381  1.00 11.610          C  
ATOM    357  CE3 TRP A  26       1.794  28.229 -13.488  1.00 11.610          C  
ATOM    358  CZ2 TRP A  26       0.618  29.164 -11.147  1.00 11.610          C  
ATOM    359  CZ3 TRP A  26       2.342  27.952 -12.259  1.00 11.610          C  
ATOM    360  CH2 TRP A  26       1.774  28.411 -11.120  1.00 11.610          C  
ATOM    361  H   TRP A  26      -2.178  30.291 -16.762  1.00 10.320          H  
ATOM    362  HA  TRP A  26       0.569  31.154 -16.725  1.00  9.800          H  
ATOM    363 1HB  TRP A  26      -0.631  28.378 -16.443  1.00 13.930          H  
ATOM    364 2HB  TRP A  26       1.058  28.741 -16.214  1.00 13.930          H  
ATOM    365  HD1 TRP A  26      -1.983  30.591 -14.626  1.00 13.930          H  
ATOM    366  HE1 TRP A  26      -1.721  30.534 -12.015  1.00 13.930          H  
ATOM    367  HE3 TRP A  26       2.256  27.876 -14.375  1.00 13.930          H  
ATOM    368  HZ2 TRP A  26       0.188  29.518 -10.224  1.00 13.930          H  
ATOM    369  HZ3 TRP A  26       3.257  27.361 -12.222  1.00 13.930          H  
ATOM    370  HH2 TRP A  26       2.240  28.173 -10.164  1.00 13.930          H  
ATOM    371  N   THR A  27       1.795  30.083 -18.685  1.00  8.590          N  
ATOM    372  CA  THR A  27       2.340  29.675 -19.978  1.00  9.060          C  
ATOM    373  C   THR A  27       3.535  28.753 -19.915  1.00  9.110          C  
ATOM    374  O   THR A  27       3.974  28.363 -18.843  1.00  9.240          O  
ATOM    375  CB  THR A  27       2.727  30.881 -20.826  1.00 12.500          C  
ATOM    376  OG1 THR A  27       3.017  30.402 -22.149  1.00 12.500          O  
ATOM    377  CG2 THR A  27       3.951  31.611 -20.216  1.00 12.500          C  
ATOM    378  H   THR A  27       2.416  30.499 -17.978  1.00 10.310          H  
ATOM    379  HA  THR A  27       1.560  29.141 -20.518  1.00 10.870          H  
ATOM    380  HB  THR A  27       1.882  31.571 -20.876  1.00 15.000          H  
ATOM    381  HG1 THR A  27       3.045  31.156 -22.755  1.00 15.000          H  
ATOM    382 1HG2 THR A  27       4.210  32.463 -20.841  1.00 15.000          H  
ATOM    383 2HG2 THR A  27       3.699  31.961 -19.215  1.00 15.000          H  
ATOM    384 3HG2 THR A  27       4.803  30.954 -20.146  1.00 15.000          H  
ATOM    385  N   LYS A  28       4.026  28.373 -21.093  1.00  9.220          N  
ATOM    386  CA  LYS A  28       5.225  27.545 -21.233  1.00  9.480          C  
ATOM    387  C   LYS A  28       5.289  26.261 -20.379  1.00  9.890          C  
ATOM    388  O   LYS A  28       6.307  26.025 -19.737  1.00  9.930          O  
ATOM    389  CB  LYS A  28       6.459  28.400 -20.985  1.00 13.170          C  
ATOM    390  CG  LYS A  28       6.667  29.510 -22.010  1.00 13.170          C  
ATOM    391  CD  LYS A  28       7.914  30.328 -21.707  1.00 13.170          C  
ATOM    392  CE  LYS A  28       8.097  31.453 -22.721  1.00 13.170          C  
ATOM    393  NZ  LYS A  28       9.308  32.279 -22.438  1.00 13.170          N  
ATOM    394  H   LYS A  28       3.569  28.761 -21.916  1.00 11.060          H  
ATOM    395  HA  LYS A  28       5.275  27.236 -22.277  1.00 11.380          H  
ATOM    396 1HB  LYS A  28       6.349  28.877 -20.030  1.00 15.800          H  
ATOM    397 2HB  LYS A  28       7.352  27.777 -20.954  1.00 15.800          H  
ATOM    398 1HG  LYS A  28       6.782  29.057 -22.994  1.00 15.800          H  
ATOM    399 2HG  LYS A  28       5.805  30.160 -22.042  1.00 15.800          H  
ATOM    400 1HD  LYS A  28       7.823  30.760 -20.708  1.00 15.800          H  
ATOM    401 2HD  LYS A  28       8.789  29.679 -21.726  1.00 15.800          H  
ATOM    402 1HE  LYS A  28       8.189  31.022 -23.717  1.00 15.800          H  
ATOM    403 2HE  LYS A  28       7.217  32.097 -22.695  1.00 15.800          H  
ATOM    404 1HZ  LYS A  28       9.385  33.009 -23.133  1.00 15.800          H  
ATOM    405 2HZ  LYS A  28       9.231  32.697 -21.522  1.00 15.800          H  
ATOM    406 3HZ  LYS A  28      10.132  31.695 -22.472  1.00 15.800          H  
ATOM    407  N   PRO A  29       4.282  25.367 -20.420  1.00 10.370          N  
ATOM    408  CA  PRO A  29       4.201  24.110 -19.674  1.00 10.930          C  
ATOM    409  C   PRO A  29       5.140  23.012 -20.167  1.00 11.170          C  
ATOM    410  O   PRO A  29       5.421  22.030 -19.463  1.00 11.280          O  
ATOM    411  CB  PRO A  29       2.769  23.656 -19.952  1.00 16.390          C  
ATOM    412  CG  PRO A  29       2.423  24.256 -21.294  1.00 16.390          C  
ATOM    413  CD  PRO A  29       3.119  25.593 -21.318  1.00 16.390          C  
ATOM    414  HA  PRO A  29       4.360  24.305 -18.604  1.00 13.120          H  
ATOM    415 1HB  PRO A  29       2.737  22.567 -20.003  1.00 19.670          H  
ATOM    416 2HB  PRO A  29       2.115  23.943 -19.165  1.00 19.670          H  
ATOM    417 1HG  PRO A  29       2.744  23.572 -22.099  1.00 19.670          H  
ATOM    418 2HG  PRO A  29       1.329  24.344 -21.386  1.00 19.670          H  
ATOM    419 1HD  PRO A  29       3.428  25.840 -22.340  1.00 19.670          H  
ATOM    420 2HD  PRO A  29       2.430  26.327 -20.895  1.00 19.670          H  
ATOM    421  N   ALA A  30       5.717  23.194 -21.343  1.00 11.470          N  
ATOM    422  CA  ALA A  30       6.380  22.062 -21.943  1.00 11.930          C  
ATOM    423  C   ALA A  30       7.857  21.947 -21.669  1.00 11.940          C  
ATOM    424  O   ALA A  30       8.691  22.014 -22.572  1.00 12.150          O  
ATOM    425  CB  ALA A  30       6.182  22.126 -23.448  1.00 16.520          C  
ATOM    426  H   ALA A  30       5.591  24.047 -21.860  1.00 13.760          H  
ATOM    427  HA  ALA A  30       5.901  21.181 -21.539  1.00 14.320          H  
ATOM    428 1HB  ALA A  30       6.633  21.253 -23.913  1.00 19.820          H  
ATOM    429 2HB  ALA A  30       5.120  22.158 -23.681  1.00 19.820          H  
ATOM    430 3HB  ALA A  30       6.663  23.023 -23.832  1.00 19.820          H  
ATOM    431  N   ASP A  31       8.135  21.716 -20.390  1.00 11.870          N  
ATOM    432  CA  ASP A  31       9.445  21.424 -19.840  1.00 12.030          C  
ATOM    433  C   ASP A  31       9.241  20.142 -19.069  1.00 11.430          C  
ATOM    434  O   ASP A  31      10.180  19.489 -18.612  1.00 11.340          O  
ATOM    435  CB  ASP A  31       9.965  22.542 -18.931  1.00 16.780          C  
ATOM    436  CG  ASP A  31      10.310  23.844 -19.665  1.00 16.780          C  
ATOM    437  OD1 ASP A  31      11.006  23.792 -20.654  1.00 16.780          O  
ATOM    438  OD2 ASP A  31       9.901  24.879 -19.211  1.00 16.780          O  
ATOM    439  H   ASP A  31       7.328  21.672 -19.766  1.00 14.240          H  
ATOM    440  HA  ASP A  31      10.157  21.249 -20.647  1.00 14.440          H  
ATOM    441 1HB  ASP A  31       9.211  22.770 -18.177  1.00 20.130          H  
ATOM    442 2HB  ASP A  31      10.856  22.196 -18.407  1.00 20.130          H  
ATOM    443  N   THR A  32       7.961  19.800 -18.938  1.00 11.190          N  
ATOM    444  CA  THR A  32       7.516  18.626 -18.182  1.00 10.770          C  
ATOM    445  C   THR A  32       6.327  17.917 -18.850  1.00 10.460          C  
ATOM    446  O   THR A  32       6.019  18.167 -20.013  1.00 10.680          O  
ATOM    447  CB  THR A  32       7.194  19.000 -16.716  1.00 15.250          C  
ATOM    448  OG1 THR A  32       6.966  17.793 -15.960  1.00 15.250          O  
ATOM    449  CG2 THR A  32       5.964  19.917 -16.632  1.00 15.250          C  
ATOM    450  H   THR A  32       7.268  20.436 -19.348  1.00 13.430          H  
ATOM    451  HA  THR A  32       8.340  17.911 -18.156  1.00 12.920          H  
ATOM    452  HB  THR A  32       8.049  19.524 -16.288  1.00 18.300          H  
ATOM    453  HG1 THR A  32       7.822  17.364 -15.786  1.00 18.300          H  
ATOM    454 1HG2 THR A  32       5.776  20.168 -15.588  1.00 18.300          H  
ATOM    455 2HG2 THR A  32       6.154  20.834 -17.193  1.00 18.300          H  
ATOM    456 3HG2 THR A  32       5.103  19.437 -17.030  1.00 18.300          H  
ATOM    457  N   VAL A  33       5.654  17.051 -18.092  1.00 10.140          N  
ATOM    458  CA  VAL A  33       4.525  16.208 -18.528  1.00 10.060          C  
ATOM    459  C   VAL A  33       3.358  16.985 -19.150  1.00  9.680          C  
ATOM    460  O   VAL A  33       2.539  16.442 -19.895  1.00  9.680          O  
ATOM    461  CB  VAL A  33       4.021  15.371 -17.329  1.00 14.120          C  
ATOM    462  CG1 VAL A  33       3.306  16.266 -16.303  1.00 14.120          C  
ATOM    463  CG2 VAL A  33       3.081  14.261 -17.816  1.00 14.120          C  
ATOM    464  H   VAL A  33       5.987  16.966 -17.138  1.00 12.170          H  
ATOM    465  HA  VAL A  33       4.905  15.517 -19.284  1.00 12.070          H  
ATOM    466  HB  VAL A  33       4.884  14.925 -16.834  1.00 16.940          H  
ATOM    467 1HG1 VAL A  33       2.984  15.660 -15.457  1.00 16.940          H  
ATOM    468 2HG1 VAL A  33       3.983  17.043 -15.950  1.00 16.940          H  
ATOM    469 3HG1 VAL A  33       2.437  16.722 -16.754  1.00 16.940          H  
ATOM    470 1HG2 VAL A  33       2.759  13.665 -16.966  1.00 16.940          H  
ATOM    471 2HG2 VAL A  33       2.205  14.681 -18.298  1.00 16.940          H  
ATOM    472 3HG2 VAL A  33       3.607  13.623 -18.526  1.00 16.940          H  
ATOM    473  N   TYR A  34       3.297  18.274 -18.883  1.00  9.600          N  
ATOM    474  CA  TYR A  34       2.239  19.105 -19.389  1.00  9.510          C  
ATOM    475  C   TYR A  34       2.577  19.592 -20.801  1.00  9.150          C  
ATOM    476  O   TYR A  34       1.947  20.511 -21.322  1.00  9.250          O  
ATOM    477  CB  TYR A  34       1.979  20.252 -18.413  1.00 13.350          C  
ATOM    478  CG  TYR A  34       1.599  19.735 -17.016  1.00 13.350          C  
ATOM    479  CD1 TYR A  34       2.424  20.017 -15.944  1.00 13.350          C  
ATOM    480  CD2 TYR A  34       0.480  18.932 -16.817  1.00 13.350          C  
ATOM    481  CE1 TYR A  34       2.144  19.516 -14.696  1.00 13.350          C  
ATOM    482  CE2 TYR A  34       0.200  18.432 -15.570  1.00 13.350          C  
ATOM    483  CZ  TYR A  34       1.028  18.716 -14.511  1.00 13.350          C  
ATOM    484  OH  TYR A  34       0.749  18.202 -13.261  1.00 13.350          O  
ATOM    485  H   TYR A  34       4.007  18.672 -18.293  1.00 11.520          H  
ATOM    486  HA  TYR A  34       1.334  18.505 -19.467  1.00 11.410          H  
ATOM    487 1HB  TYR A  34       2.880  20.863 -18.320  1.00 16.020          H  
ATOM    488 2HB  TYR A  34       1.182  20.885 -18.782  1.00 16.020          H  
ATOM    489  HD1 TYR A  34       3.302  20.637 -16.085  1.00 16.020          H  
ATOM    490  HD2 TYR A  34      -0.172  18.686 -17.635  1.00 16.020          H  
ATOM    491  HE1 TYR A  34       2.805  19.743 -13.860  1.00 16.020          H  
ATOM    492  HE2 TYR A  34      -0.679  17.798 -15.424  1.00 16.020          H  
ATOM    493  HH  TYR A  34       1.497  18.350 -12.677  1.00 16.020          H  
ATOM    494  N   ASN A  35       3.581  18.948 -21.428  1.00  8.980          N  
ATOM    495  CA  ASN A  35       3.942  19.188 -22.811  1.00  8.870          C  
ATOM    496  C   ASN A  35       3.088  18.368 -23.765  1.00  8.370          C  
ATOM    497  O   ASN A  35       3.247  18.473 -24.983  1.00  8.750          O  
ATOM    498  CB  ASN A  35       5.390  18.773 -23.066  1.00 12.460          C  
ATOM    499  CG  ASN A  35       5.649  17.284 -22.892  1.00 12.460          C  
ATOM    500  OD1 ASN A  35       4.761  16.478 -22.589  1.00 12.460          O  
ATOM    501  ND2 ASN A  35       6.888  16.908 -23.092  1.00 12.460          N  
ATOM    502  H   ASN A  35       4.153  18.278 -20.910  1.00 10.780          H  
ATOM    503  HA  ASN A  35       3.785  20.241 -23.040  1.00 10.640          H  
ATOM    504 1HB  ASN A  35       5.678  19.059 -24.072  1.00 14.950          H  
ATOM    505 2HB  ASN A  35       6.051  19.256 -22.388  1.00 14.950          H  
ATOM    506 1HD2 ASN A  35       7.139  15.945 -22.997  1.00 14.950          H  
ATOM    507 2HD2 ASN A  35       7.581  17.585 -23.336  1.00 14.950          H  
ATOM    508  N   THR A  36       2.169  17.564 -23.237  1.00  7.770          N  
ATOM    509  CA  THR A  36       1.357  16.748 -24.118  1.00  7.510          C  
ATOM    510  C   THR A  36      -0.101  16.642 -23.734  1.00  7.060          C  
ATOM    511  O   THR A  36      -0.581  17.313 -22.828  1.00  7.080          O  
ATOM    512  CB  THR A  36       1.947  15.349 -24.261  1.00 10.620          C  
ATOM    513  OG1 THR A  36       1.252  14.685 -25.305  1.00 10.620          O  
ATOM    514  CG2 THR A  36       1.835  14.558 -22.957  1.00 10.620          C  
ATOM    515  H   THR A  36       2.093  17.477 -22.220  1.00  9.320          H  
ATOM    516  HA  THR A  36       1.381  17.203 -25.107  1.00  9.010          H  
ATOM    517  HB  THR A  36       2.998  15.436 -24.536  1.00 12.740          H  
ATOM    518  HG1 THR A  36       1.746  13.892 -25.540  1.00 12.740          H  
ATOM    519 1HG2 THR A  36       2.269  13.572 -23.101  1.00 12.740          H  
ATOM    520 2HG2 THR A  36       2.381  15.083 -22.170  1.00 12.740          H  
ATOM    521 3HG2 THR A  36       0.796  14.447 -22.654  1.00 12.740          H  
ATOM    522  N   ALA A  37      -0.807  15.770 -24.439  1.00  6.880          N  
ATOM    523  CA  ALA A  37      -2.232  15.582 -24.243  1.00  6.620          C  
ATOM    524  C   ALA A  37      -2.549  15.234 -22.797  1.00  6.470          C  
ATOM    525  O   ALA A  37      -1.865  14.417 -22.173  1.00  6.640          O  
ATOM    526  CB  ALA A  37      -2.739  14.483 -25.162  1.00  9.370          C  
ATOM    527  H   ALA A  37      -0.312  15.235 -25.146  1.00  8.260          H  
ATOM    528  HA  ALA A  37      -2.727  16.511 -24.483  1.00  7.940          H  
ATOM    529 1HB  ALA A  37      -3.810  14.363 -25.024  1.00 11.250          H  
ATOM    530 2HB  ALA A  37      -2.533  14.748 -26.198  1.00 11.250          H  
ATOM    531 3HB  ALA A  37      -2.235  13.550 -24.917  1.00 11.250          H  
ATOM    532  N   GLY A  38      -3.612  15.840 -22.273  1.00  6.390          N  
ATOM    533  CA  GLY A  38      -4.027  15.588 -20.903  1.00  6.490          C  
ATOM    534  C   GLY A  38      -4.459  16.861 -20.187  1.00  6.260          C  
ATOM    535  O   GLY A  38      -4.713  17.897 -20.824  1.00  6.000          O  
ATOM    536  H   GLY A  38      -4.141  16.486 -22.865  1.00  7.670          H  
ATOM    537 1HA  GLY A  38      -4.848  14.871 -20.901  1.00  7.790          H  
ATOM    538 2HA  GLY A  38      -3.206  15.128 -20.355  1.00  7.790          H  
ATOM    539  N   THR A  39      -4.592  16.742 -18.860  1.00  6.570          N  
ATOM    540  CA  THR A  39      -5.036  17.814 -17.971  1.00  6.620          C  
ATOM    541  C   THR A  39      -4.168  17.965 -16.731  1.00  6.830          C  
ATOM    542  O   THR A  39      -3.412  17.060 -16.364  1.00  7.200          O  
ATOM    543  CB  THR A  39      -6.476  17.562 -17.487  1.00  9.250          C  
ATOM    544  OG1 THR A  39      -6.514  16.336 -16.727  1.00  9.250          O  
ATOM    545  CG2 THR A  39      -7.421  17.471 -18.647  1.00  9.250          C  
ATOM    546  H   THR A  39      -4.372  15.850 -18.434  1.00  7.880          H  
ATOM    547  HA  THR A  39      -4.997  18.756 -18.513  1.00  7.940          H  
ATOM    548  HB  THR A  39      -6.778  18.386 -16.847  1.00 11.100          H  
ATOM    549  HG1 THR A  39      -6.068  16.458 -15.881  1.00 11.100          H  
ATOM    550 1HG2 THR A  39      -8.432  17.308 -18.284  1.00 11.100          H  
ATOM    551 2HG2 THR A  39      -7.377  18.391 -19.184  1.00 11.100          H  
ATOM    552 3HG2 THR A  39      -7.144  16.653 -19.301  1.00 11.100          H  
ATOM    553  N   VAL A  40      -4.345  19.098 -16.058  1.00  6.770          N  
ATOM    554  CA  VAL A  40      -3.718  19.400 -14.781  1.00  7.110          C  
ATOM    555  C   VAL A  40      -4.800  19.796 -13.761  1.00  7.510          C  
ATOM    556  O   VAL A  40      -5.735  20.539 -14.088  1.00  7.470          O  
ATOM    557  CB  VAL A  40      -2.644  20.511 -14.969  1.00  9.820          C  
ATOM    558  CG1 VAL A  40      -3.237  21.770 -15.503  1.00  9.820          C  
ATOM    559  CG2 VAL A  40      -1.935  20.807 -13.660  1.00  9.820          C  
ATOM    560  H   VAL A  40      -4.968  19.789 -16.479  1.00  8.120          H  
ATOM    561  HA  VAL A  40      -3.213  18.503 -14.418  1.00  8.530          H  
ATOM    562  HB  VAL A  40      -1.938  20.166 -15.703  1.00 11.780          H  
ATOM    563 1HG1 VAL A  40      -2.454  22.502 -15.653  1.00 11.780          H  
ATOM    564 2HG1 VAL A  40      -3.728  21.583 -16.439  1.00 11.780          H  
ATOM    565 3HG1 VAL A  40      -3.939  22.147 -14.805  1.00 11.780          H  
ATOM    566 1HG2 VAL A  40      -1.178  21.557 -13.845  1.00 11.780          H  
ATOM    567 2HG2 VAL A  40      -2.641  21.183 -12.916  1.00 11.780          H  
ATOM    568 3HG2 VAL A  40      -1.463  19.901 -13.283  1.00 11.780          H  
ATOM    569  N   LYS A  41      -4.704  19.271 -12.537  1.00  8.000          N  
ATOM    570  CA  LYS A  41      -5.667  19.640 -11.498  1.00  8.500          C  
ATOM    571  C   LYS A  41      -5.221  20.948 -10.884  1.00  8.750          C  
ATOM    572  O   LYS A  41      -4.089  21.047 -10.405  1.00  8.910          O  
ATOM    573  CB  LYS A  41      -5.783  18.567 -10.412  1.00 11.700          C  
ATOM    574  CG  LYS A  41      -6.846  18.886  -9.340  1.00 11.700          C  
ATOM    575  CD  LYS A  41      -6.976  17.767  -8.307  1.00 11.700          C  
ATOM    576  CE  LYS A  41      -8.008  18.122  -7.232  1.00 11.700          C  
ATOM    577  NZ  LYS A  41      -8.143  17.041  -6.208  1.00 11.700          N  
ATOM    578  H   LYS A  41      -3.938  18.648 -12.320  1.00  9.600          H  
ATOM    579  HA  LYS A  41      -6.648  19.796 -11.953  1.00 10.200          H  
ATOM    580 1HB  LYS A  41      -6.041  17.612 -10.869  1.00 14.040          H  
ATOM    581 2HB  LYS A  41      -4.822  18.447  -9.913  1.00 14.040          H  
ATOM    582 1HG  LYS A  41      -6.576  19.810  -8.821  1.00 14.040          H  
ATOM    583 2HG  LYS A  41      -7.811  19.038  -9.828  1.00 14.040          H  
ATOM    584 1HD  LYS A  41      -7.281  16.844  -8.803  1.00 14.040          H  
ATOM    585 2HD  LYS A  41      -6.010  17.602  -7.830  1.00 14.040          H  
ATOM    586 1HE  LYS A  41      -7.702  19.043  -6.737  1.00 14.040          H  
ATOM    587 2HE  LYS A  41      -8.977  18.282  -7.706  1.00 14.040          H  
ATOM    588 1HZ  LYS A  41      -8.831  17.316  -5.519  1.00 14.040          H  
ATOM    589 2HZ  LYS A  41      -8.440  16.184  -6.654  1.00 14.040          H  
ATOM    590 3HZ  LYS A  41      -7.254  16.892  -5.752  1.00 14.040          H  
ATOM    591  N   VAL A  42      -6.096  21.954 -10.914  1.00  8.950          N  
ATOM    592  CA  VAL A  42      -5.731  23.272 -10.438  1.00  9.350          C  
ATOM    593  C   VAL A  42      -6.557  23.871  -9.294  1.00  9.950          C  
ATOM    594  O   VAL A  42      -7.760  24.076  -9.448  1.00 10.090          O  
ATOM    595  CB  VAL A  42      -5.832  24.214 -11.645  1.00 12.930          C  
ATOM    596  CG1 VAL A  42      -5.529  25.617 -11.276  1.00 12.930          C  
ATOM    597  CG2 VAL A  42      -4.859  23.733 -12.655  1.00 12.930          C  
ATOM    598  H   VAL A  42      -7.025  21.812 -11.326  1.00 10.740          H  
ATOM    599  HA  VAL A  42      -4.679  23.238 -10.174  1.00 11.220          H  
ATOM    600  HB  VAL A  42      -6.843  24.192 -12.049  1.00 15.520          H  
ATOM    601 1HG1 VAL A  42      -5.598  26.249 -12.156  1.00 15.520          H  
ATOM    602 2HG1 VAL A  42      -6.238  25.957 -10.542  1.00 15.520          H  
ATOM    603 3HG1 VAL A  42      -4.554  25.670 -10.876  1.00 15.520          H  
ATOM    604 1HG2 VAL A  42      -4.876  24.360 -13.519  1.00 15.520          H  
ATOM    605 2HG2 VAL A  42      -3.878  23.754 -12.203  1.00 15.520          H  
ATOM    606 3HG2 VAL A  42      -5.095  22.732 -12.949  1.00 15.520          H  
ATOM    607  N   PRO A  43      -5.959  24.091  -8.112  1.00 10.390          N  
ATOM    608  CA  PRO A  43      -6.507  24.832  -6.989  1.00 11.010          C  
ATOM    609  C   PRO A  43      -6.630  26.297  -7.387  1.00 11.440          C  
ATOM    610  O   PRO A  43      -5.819  26.772  -8.186  1.00 11.500          O  
ATOM    611  CB  PRO A  43      -5.467  24.631  -5.881  1.00 16.520          C  
ATOM    612  CG  PRO A  43      -4.689  23.401  -6.292  1.00 16.520          C  
ATOM    613  CD  PRO A  43      -4.680  23.427  -7.802  1.00 16.520          C  
ATOM    614  HA  PRO A  43      -7.487  24.424  -6.708  1.00 13.210          H  
ATOM    615 1HB  PRO A  43      -4.837  25.529  -5.798  1.00 19.820          H  
ATOM    616 2HB  PRO A  43      -5.978  24.511  -4.915  1.00 19.820          H  
ATOM    617 1HG  PRO A  43      -3.672  23.441  -5.872  1.00 19.820          H  
ATOM    618 2HG  PRO A  43      -5.164  22.494  -5.891  1.00 19.820          H  
ATOM    619 1HD  PRO A  43      -3.837  24.018  -8.165  1.00 19.820          H  
ATOM    620 2HD  PRO A  43      -4.660  22.385  -8.170  1.00 19.820          H  
ATOM    621  N   GLY A  44      -7.567  27.017  -6.799  1.00 11.870          N  
ATOM    622  CA  GLY A  44      -7.725  28.447  -7.043  1.00 12.420          C  
ATOM    623  C   GLY A  44      -8.793  29.007  -6.130  1.00 12.990          C  
ATOM    624  O   GLY A  44      -9.154  28.370  -5.137  1.00 13.200          O  
ATOM    625  H   GLY A  44      -8.251  26.546  -6.201  1.00 14.240          H  
ATOM    626 1HA  GLY A  44      -6.783  28.959  -6.857  1.00 14.900          H  
ATOM    627 2HA  GLY A  44      -8.004  28.619  -8.082  1.00 14.900          H  
ATOM    628  N   THR A  45      -9.237  30.234  -6.385  1.00 13.300          N  
ATOM    629  CA  THR A  45     -10.226  30.845  -5.486  1.00 13.890          C  
ATOM    630  C   THR A  45     -11.449  31.412  -6.191  1.00 14.410          C  
ATOM    631  O   THR A  45     -11.436  31.690  -7.391  1.00 14.450          O  
ATOM    632  CB  THR A  45      -9.588  31.966  -4.640  1.00 19.210          C  
ATOM    633  OG1 THR A  45      -9.115  32.996  -5.514  1.00 19.210          O  
ATOM    634  CG2 THR A  45      -8.426  31.420  -3.811  1.00 19.210          C  
ATOM    635  H   THR A  45      -8.887  30.740  -7.210  1.00 15.960          H  
ATOM    636  HA  THR A  45     -10.589  30.084  -4.801  1.00 16.670          H  
ATOM    637  HB  THR A  45     -10.342  32.381  -3.966  1.00 23.050          H  
ATOM    638  HG1 THR A  45      -9.869  33.458  -5.900  1.00 23.050          H  
ATOM    639 1HG2 THR A  45      -7.996  32.225  -3.218  1.00 23.050          H  
ATOM    640 2HG2 THR A  45      -8.796  30.637  -3.150  1.00 23.050          H  
ATOM    641 3HG2 THR A  45      -7.663  31.011  -4.463  1.00 23.050          H  
ATOM    642  N   ALA A  46     -12.494  31.653  -5.403  1.00 14.890          N  
ATOM    643  CA  ALA A  46     -13.724  32.263  -5.886  1.00 15.500          C  
ATOM    644  C   ALA A  46     -14.433  32.997  -4.762  1.00 16.030          C  
ATOM    645  O   ALA A  46     -14.157  32.763  -3.580  1.00 16.150          O  
ATOM    646  CB  ALA A  46     -14.638  31.215  -6.468  1.00 21.460          C  
ATOM    647  H   ALA A  46     -12.442  31.365  -4.419  1.00 17.870          H  
ATOM    648  HA  ALA A  46     -13.469  32.989  -6.657  1.00 18.600          H  
ATOM    649 1HB  ALA A  46     -15.548  31.684  -6.836  1.00 25.750          H  
ATOM    650 2HB  ALA A  46     -14.129  30.705  -7.285  1.00 25.750          H  
ATOM    651 3HB  ALA A  46     -14.881  30.517  -5.696  1.00 25.750          H  
ATOM    652  N   THR A  47     -15.312  33.927  -5.128  1.00 16.400          N  
ATOM    653  CA  THR A  47     -16.101  34.621  -4.123  1.00 16.970          C  
ATOM    654  C   THR A  47     -17.563  34.750  -4.516  1.00 17.610          C  
ATOM    655  O   THR A  47     -17.917  34.723  -5.699  1.00 17.930          O  
ATOM    656  CB  THR A  47     -15.564  36.049  -3.883  1.00 23.530          C  
ATOM    657  OG1 THR A  47     -15.743  36.832  -5.078  1.00 23.530          O  
ATOM    658  CG2 THR A  47     -14.077  36.016  -3.542  1.00 23.530          C  
ATOM    659  H   THR A  47     -15.468  34.132  -6.106  1.00 19.680          H  
ATOM    660  HA  THR A  47     -16.056  34.059  -3.190  1.00 20.360          H  
ATOM    661  HB  THR A  47     -16.118  36.505  -3.056  1.00 28.240          H  
ATOM    662  HG1 THR A  47     -16.684  36.993  -5.224  1.00 28.240          H  
ATOM    663 1HG2 THR A  47     -13.726  37.033  -3.369  1.00 28.240          H  
ATOM    664 2HG2 THR A  47     -13.921  35.422  -2.651  1.00 28.240          H  
ATOM    665 3HG2 THR A  47     -13.514  35.584  -4.360  1.00 28.240          H  
ATOM    666  N   VAL A  48     -18.389  34.965  -3.499  1.00 17.840          N  
ATOM    667  CA  VAL A  48     -19.804  35.299  -3.612  1.00 18.470          C  
ATOM    668  C   VAL A  48     -20.047  36.500  -2.709  1.00 18.610          C  
ATOM    669  O   VAL A  48     -19.231  36.792  -1.835  1.00 18.560          O  
ATOM    670  CB  VAL A  48     -20.734  34.104  -3.277  1.00 25.610          C  
ATOM    671  CG1 VAL A  48     -20.484  32.964  -4.259  1.00 25.610          C  
ATOM    672  CG2 VAL A  48     -20.491  33.631  -1.860  1.00 25.610          C  
ATOM    673  H   VAL A  48     -17.970  34.930  -2.564  1.00 21.410          H  
ATOM    674  HA  VAL A  48     -20.015  35.598  -4.640  1.00 22.160          H  
ATOM    675  HB  VAL A  48     -21.772  34.413  -3.385  1.00 30.730          H  
ATOM    676 1HG1 VAL A  48     -21.149  32.130  -4.034  1.00 30.730          H  
ATOM    677 2HG1 VAL A  48     -20.675  33.317  -5.273  1.00 30.730          H  
ATOM    678 3HG1 VAL A  48     -19.471  32.634  -4.194  1.00 30.730          H  
ATOM    679 1HG2 VAL A  48     -21.148  32.791  -1.635  1.00 30.730          H  
ATOM    680 2HG2 VAL A  48     -19.462  33.321  -1.756  1.00 30.730          H  
ATOM    681 3HG2 VAL A  48     -20.690  34.422  -1.168  1.00 30.730          H  
ATOM    682  N   PHE A  49     -21.192  37.150  -2.835  1.00 18.860          N  
ATOM    683  CA  PHE A  49     -21.487  38.322  -2.006  1.00 19.050          C  
ATOM    684  C   PHE A  49     -21.363  38.105  -0.489  1.00 18.920          C  
ATOM    685  O   PHE A  49     -21.173  39.070   0.254  1.00 18.960          O  
ATOM    686  CB  PHE A  49     -22.911  38.800  -2.294  1.00 26.590          C  
ATOM    687  CG  PHE A  49     -23.961  37.902  -1.692  1.00 26.590          C  
ATOM    688  CD1 PHE A  49     -24.471  38.157  -0.419  1.00 26.590          C  
ATOM    689  CD2 PHE A  49     -24.425  36.790  -2.378  1.00 26.590          C  
ATOM    690  CE1 PHE A  49     -25.409  37.324   0.142  1.00 26.590          C  
ATOM    691  CE2 PHE A  49     -25.360  35.960  -1.814  1.00 26.590          C  
ATOM    692  CZ  PHE A  49     -25.852  36.225  -0.554  1.00 26.590          C  
ATOM    693  H   PHE A  49     -21.848  36.865  -3.546  1.00 22.630          H  
ATOM    694  HA  PHE A  49     -20.789  39.112  -2.288  1.00 22.860          H  
ATOM    695 1HB  PHE A  49     -23.046  39.802  -1.890  1.00 31.910          H  
ATOM    696 2HB  PHE A  49     -23.075  38.852  -3.368  1.00 31.910          H  
ATOM    697  HD1 PHE A  49     -24.112  39.028   0.138  1.00 31.910          H  
ATOM    698  HD2 PHE A  49     -24.045  36.570  -3.371  1.00 31.910          H  
ATOM    699  HE1 PHE A  49     -25.798  37.533   1.139  1.00 31.910          H  
ATOM    700  HE2 PHE A  49     -25.715  35.088  -2.362  1.00 31.910          H  
ATOM    701  HZ  PHE A  49     -26.594  35.563  -0.109  1.00 31.910          H  
ATOM    702  N   GLY A  50     -21.517  36.868  -0.022  1.00 18.840          N  
ATOM    703  CA  GLY A  50     -21.454  36.573   1.399  1.00 18.830          C  
ATOM    704  C   GLY A  50     -20.282  35.679   1.833  1.00 18.390          C  
ATOM    705  O   GLY A  50     -20.293  35.192   2.967  1.00 18.400          O  
ATOM    706  H   GLY A  50     -21.655  36.116  -0.678  1.00 22.610          H  
ATOM    707 1HA  GLY A  50     -21.410  37.508   1.954  1.00 22.600          H  
ATOM    708 2HA  GLY A  50     -22.388  36.093   1.688  1.00 22.600          H  
ATOM    709  N   LYS A  51     -19.307  35.408   0.949  1.00 18.110          N  
ATOM    710  CA  LYS A  51     -18.221  34.485   1.331  1.00 17.780          C  
ATOM    711  C   LYS A  51     -17.000  34.483   0.395  1.00 17.360          C  
ATOM    712  O   LYS A  51     -17.104  34.686  -0.818  1.00 17.360          O  
ATOM    713  CB  LYS A  51     -18.787  33.043   1.420  1.00 25.020          C  
ATOM    714  CG  LYS A  51     -17.858  31.959   1.995  1.00 25.020          C  
ATOM    715  CD  LYS A  51     -18.597  30.630   2.127  1.00 25.020          C  
ATOM    716  CE  LYS A  51     -17.712  29.553   2.748  1.00 25.020          C  
ATOM    717  NZ  LYS A  51     -18.433  28.249   2.887  1.00 25.020          N  
ATOM    718  H   LYS A  51     -19.306  35.894   0.044  1.00 21.730          H  
ATOM    719  HA  LYS A  51     -17.868  34.779   2.319  1.00 21.340          H  
ATOM    720 1HB  LYS A  51     -19.694  33.030   2.014  1.00 30.030          H  
ATOM    721 2HB  LYS A  51     -19.054  32.708   0.431  1.00 30.030          H  
ATOM    722 1HG  LYS A  51     -17.011  31.788   1.347  1.00 30.030          H  
ATOM    723 2HG  LYS A  51     -17.491  32.268   2.972  1.00 30.030          H  
ATOM    724 1HD  LYS A  51     -19.485  30.764   2.747  1.00 30.030          H  
ATOM    725 2HD  LYS A  51     -18.910  30.299   1.136  1.00 30.030          H  
ATOM    726 1HE  LYS A  51     -16.838  29.407   2.123  1.00 30.030          H  
ATOM    727 2HE  LYS A  51     -17.388  29.884   3.734  1.00 30.030          H  
ATOM    728 1HZ  LYS A  51     -17.816  27.563   3.302  1.00 30.030          H  
ATOM    729 2HZ  LYS A  51     -19.244  28.370   3.479  1.00 30.030          H  
ATOM    730 3HZ  LYS A  51     -18.728  27.925   1.977  1.00 30.030          H  
ATOM    731  N   GLU A  52     -15.839  34.145   0.955  1.00 17.110          N  
ATOM    732  CA  GLU A  52     -14.635  33.930   0.152  1.00 16.780          C  
ATOM    733  C   GLU A  52     -14.215  32.483   0.377  1.00 16.430          C  
ATOM    734  O   GLU A  52     -14.251  32.001   1.512  1.00 16.560          O  
ATOM    735  CB  GLU A  52     -13.518  34.896   0.560  1.00 23.620          C  
ATOM    736  CG  GLU A  52     -13.853  36.385   0.369  1.00 23.620          C  
ATOM    737  CD  GLU A  52     -12.699  37.302   0.721  1.00 23.620          C  
ATOM    738  OE1 GLU A  52     -11.694  36.806   1.172  1.00 23.620          O  
ATOM    739  OE2 GLU A  52     -12.826  38.491   0.535  1.00 23.620          O  
ATOM    740  H   GLU A  52     -15.789  34.012   1.958  1.00 20.530          H  
ATOM    741  HA  GLU A  52     -14.864  34.060  -0.906  1.00 20.140          H  
ATOM    742 1HB  GLU A  52     -13.266  34.739   1.608  1.00 28.350          H  
ATOM    743 2HB  GLU A  52     -12.626  34.678  -0.028  1.00 28.350          H  
ATOM    744 1HG  GLU A  52     -14.149  36.563  -0.655  1.00 28.350          H  
ATOM    745 2HG  GLU A  52     -14.703  36.629   1.002  1.00 28.350          H  
ATOM    746  N   PHE A  53     -13.837  31.778  -0.687  1.00 16.070          N  
ATOM    747  CA  PHE A  53     -13.491  30.369  -0.552  1.00 15.760          C  
ATOM    748  C   PHE A  53     -12.573  29.809  -1.634  1.00 15.430          C  
ATOM    749  O   PHE A  53     -12.378  30.412  -2.694  1.00 15.430          O  
ATOM    750  CB  PHE A  53     -14.799  29.583  -0.501  1.00 22.190          C  
ATOM    751  CG  PHE A  53     -15.685  29.818  -1.703  1.00 22.190          C  
ATOM    752  CD1 PHE A  53     -15.670  28.986  -2.799  1.00 22.190          C  
ATOM    753  CD2 PHE A  53     -16.540  30.916  -1.728  1.00 22.190          C  
ATOM    754  CE1 PHE A  53     -16.498  29.248  -3.876  1.00 22.190          C  
ATOM    755  CE2 PHE A  53     -17.330  31.171  -2.786  1.00 22.190          C  
ATOM    756  CZ  PHE A  53     -17.322  30.344  -3.867  1.00 22.190          C  
ATOM    757  H   PHE A  53     -13.840  32.200  -1.622  1.00 19.280          H  
ATOM    758  HA  PHE A  53     -12.981  30.246   0.404  1.00 18.910          H  
ATOM    759 1HB  PHE A  53     -14.582  28.518  -0.445  1.00 26.630          H  
ATOM    760 2HB  PHE A  53     -15.347  29.858   0.386  1.00 26.630          H  
ATOM    761  HD1 PHE A  53     -15.005  28.118  -2.810  1.00 26.630          H  
ATOM    762  HD2 PHE A  53     -16.571  31.591  -0.883  1.00 26.630          H  
ATOM    763  HE1 PHE A  53     -16.494  28.589  -4.736  1.00 26.630          H  
ATOM    764  HE2 PHE A  53     -17.964  32.033  -2.764  1.00 26.630          H  
ATOM    765  HZ  PHE A  53     -17.968  30.554  -4.720  1.00 26.630          H  
ATOM    766  N   LYS A  54     -11.996  28.640  -1.351  1.00 15.240          N  
ATOM    767  CA  LYS A  54     -11.169  27.960  -2.338  1.00 14.940          C  
ATOM    768  C   LYS A  54     -12.012  27.088  -3.255  1.00 14.480          C  
ATOM    769  O   LYS A  54     -13.018  26.506  -2.836  1.00 14.700          O  
ATOM    770  CB  LYS A  54     -10.089  27.126  -1.657  1.00 21.040          C  
ATOM    771  CG  LYS A  54      -9.053  27.952  -0.894  1.00 21.040          C  
ATOM    772  CD  LYS A  54      -7.982  27.065  -0.266  1.00 21.040          C  
ATOM    773  CE  LYS A  54      -6.943  27.890   0.491  1.00 21.040          C  
ATOM    774  NZ  LYS A  54      -5.897  27.030   1.120  1.00 21.040          N  
ATOM    775  H   LYS A  54     -12.163  28.203  -0.454  1.00 18.290          H  
ATOM    776  HA  LYS A  54     -10.674  28.707  -2.956  1.00 17.930          H  
ATOM    777 1HB  LYS A  54     -10.549  26.423  -0.966  1.00 25.240          H  
ATOM    778 2HB  LYS A  54      -9.559  26.545  -2.415  1.00 25.240          H  
ATOM    779 1HG  LYS A  54      -8.579  28.649  -1.587  1.00 25.240          H  
ATOM    780 2HG  LYS A  54      -9.550  28.529  -0.117  1.00 25.240          H  
ATOM    781 1HD  LYS A  54      -8.450  26.363   0.425  1.00 25.240          H  
ATOM    782 2HD  LYS A  54      -7.479  26.498  -1.048  1.00 25.240          H  
ATOM    783 1HE  LYS A  54      -6.463  28.580  -0.202  1.00 25.240          H  
ATOM    784 2HE  LYS A  54      -7.443  28.465   1.271  1.00 25.240          H  
ATOM    785 1HZ  LYS A  54      -5.231  27.612   1.610  1.00 25.240          H  
ATOM    786 2HZ  LYS A  54      -6.331  26.393   1.775  1.00 25.240          H  
ATOM    787 3HZ  LYS A  54      -5.418  26.501   0.405  1.00 25.240          H  
ATOM    788  N   VAL A  55     -11.576  26.995  -4.503  1.00 13.920          N  
ATOM    789  CA  VAL A  55     -12.182  26.155  -5.531  1.00 13.480          C  
ATOM    790  C   VAL A  55     -11.128  25.363  -6.292  1.00 12.700          C  
ATOM    791  O   VAL A  55      -9.932  25.638  -6.185  1.00 12.470          O  
ATOM    792  CB  VAL A  55     -12.987  26.998  -6.540  1.00 19.050          C  
ATOM    793  CG1 VAL A  55     -14.075  27.734  -5.831  1.00 19.050          C  
ATOM    794  CG2 VAL A  55     -12.077  27.973  -7.256  1.00 19.050          C  
ATOM    795  H   VAL A  55     -10.737  27.529  -4.733  1.00 16.700          H  
ATOM    796  HA  VAL A  55     -12.859  25.451  -5.048  1.00 16.180          H  
ATOM    797  HB  VAL A  55     -13.452  26.331  -7.266  1.00 22.860          H  
ATOM    798 1HG1 VAL A  55     -14.652  28.296  -6.555  1.00 22.860          H  
ATOM    799 2HG1 VAL A  55     -14.720  27.018  -5.325  1.00 22.860          H  
ATOM    800 3HG1 VAL A  55     -13.645  28.418  -5.100  1.00 22.860          H  
ATOM    801 1HG2 VAL A  55     -12.654  28.563  -7.967  1.00 22.860          H  
ATOM    802 2HG2 VAL A  55     -11.641  28.618  -6.529  1.00 22.860          H  
ATOM    803 3HG2 VAL A  55     -11.289  27.441  -7.790  1.00 22.860          H  
ATOM    804  N   THR A  56     -11.570  24.397  -7.089  1.00 12.370          N  
ATOM    805  CA  THR A  56     -10.660  23.705  -7.992  1.00 11.660          C  
ATOM    806  C   THR A  56     -11.223  23.720  -9.406  1.00 11.240          C  
ATOM    807  O   THR A  56     -12.430  23.885  -9.604  1.00 11.160          O  
ATOM    808  CB  THR A  56     -10.412  22.244  -7.573  1.00 16.610          C  
ATOM    809  OG1 THR A  56     -11.652  21.522  -7.619  1.00 16.610          O  
ATOM    810  CG2 THR A  56      -9.830  22.175  -6.173  1.00 16.610          C  
ATOM    811  H   THR A  56     -12.552  24.159  -7.108  1.00 14.840          H  
ATOM    812  HA  THR A  56      -9.708  24.232  -8.005  1.00 13.990          H  
ATOM    813  HB  THR A  56      -9.708  21.787  -8.272  1.00 19.930          H  
ATOM    814  HG1 THR A  56     -11.950  21.448  -8.532  1.00 19.930          H  
ATOM    815 1HG2 THR A  56      -9.659  21.135  -5.905  1.00 19.930          H  
ATOM    816 2HG2 THR A  56      -8.893  22.713  -6.145  1.00 19.930          H  
ATOM    817 3HG2 THR A  56     -10.523  22.619  -5.464  1.00 19.930          H  
ATOM    818  N   ALA A  57     -10.357  23.457 -10.379  1.00 11.080          N  
ATOM    819  CA  ALA A  57     -10.747  23.370 -11.780  1.00 10.750          C  
ATOM    820  C   ALA A  57      -9.881  22.382 -12.548  1.00 10.090          C  
ATOM    821  O   ALA A  57      -8.754  22.074 -12.154  1.00 10.060          O  
ATOM    822  CB  ALA A  57     -10.623  24.736 -12.429  1.00 15.180          C  
ATOM    823  H   ALA A  57      -9.370  23.396 -10.127  1.00 13.300          H  
ATOM    824  HA  ALA A  57     -11.780  23.030 -11.826  1.00 12.900          H  
ATOM    825 1HB  ALA A  57     -10.933  24.676 -13.471  1.00 18.220          H  
ATOM    826 2HB  ALA A  57     -11.258  25.446 -11.899  1.00 18.220          H  
ATOM    827 3HB  ALA A  57      -9.584  25.064 -12.377  1.00 18.220          H  
ATOM    828  N   THR A  58     -10.416  21.880 -13.661  1.00  9.640          N  
ATOM    829  CA  THR A  58      -9.610  21.018 -14.517  1.00  9.010          C  
ATOM    830  C   THR A  58      -9.163  21.823 -15.725  1.00  8.760          C  
ATOM    831  O   THR A  58      -9.967  22.246 -16.564  1.00  8.980          O  
ATOM    832  CB  THR A  58     -10.388  19.768 -14.959  1.00 12.870          C  
ATOM    833  OG1 THR A  58     -10.756  19.003 -13.802  1.00 12.870          O  
ATOM    834  CG2 THR A  58      -9.505  18.913 -15.861  1.00 12.870          C  
ATOM    835  H   THR A  58     -11.355  22.128 -13.932  1.00 11.570          H  
ATOM    836  HA  THR A  58      -8.719  20.697 -13.979  1.00 10.810          H  
ATOM    837  HB  THR A  58     -11.286  20.059 -15.494  1.00 15.440          H  
ATOM    838  HG1 THR A  58     -11.398  19.498 -13.292  1.00 15.440          H  
ATOM    839 1HG2 THR A  58     -10.051  18.023 -16.165  1.00 15.440          H  
ATOM    840 2HG2 THR A  58      -9.215  19.473 -16.749  1.00 15.440          H  
ATOM    841 3HG2 THR A  58      -8.613  18.621 -15.309  1.00 15.440          H  
ATOM    842  N   ILE A  59      -7.860  21.995 -15.828  1.00  8.400          N  
ATOM    843  CA  ILE A  59      -7.277  22.811 -16.867  1.00  8.170          C  
ATOM    844  C   ILE A  59      -6.593  21.924 -17.877  1.00  7.480          C  
ATOM    845  O   ILE A  59      -5.876  20.991 -17.526  1.00  7.200          O  
ATOM    846  CB  ILE A  59      -6.332  23.858 -16.236  1.00 11.530          C  
ATOM    847  CG1 ILE A  59      -7.135  24.736 -15.173  1.00 11.530          C  
ATOM    848  CG2 ILE A  59      -5.614  24.712 -17.282  1.00 11.530          C  
ATOM    849  CD1 ILE A  59      -8.343  25.501 -15.680  1.00 11.530          C  
ATOM    850  H   ILE A  59      -7.237  21.564 -15.136  1.00 10.080          H  
ATOM    851  HA  ILE A  59      -8.066  23.335 -17.396  1.00  9.800          H  
ATOM    852  HB  ILE A  59      -5.594  23.333 -15.672  1.00 13.840          H  
ATOM    853 1HG1 ILE A  59      -7.473  24.078 -14.373  1.00 13.840          H  
ATOM    854 2HG1 ILE A  59      -6.451  25.467 -14.756  1.00 13.840          H  
ATOM    855 1HG2 ILE A  59      -4.941  25.406 -16.780  1.00 13.840          H  
ATOM    856 2HG2 ILE A  59      -5.030  24.071 -17.946  1.00 13.840          H  
ATOM    857 3HG2 ILE A  59      -6.336  25.271 -17.871  1.00 13.840          H  
ATOM    858 1HD1 ILE A  59      -8.780  26.056 -14.851  1.00 13.840          H  
ATOM    859 2HD1 ILE A  59      -8.046  26.200 -16.458  1.00 13.840          H  
ATOM    860 3HD1 ILE A  59      -9.090  24.821 -16.074  1.00 13.840          H  
ATOM    861  N   ARG A  60      -6.870  22.161 -19.143  1.00  7.310          N  
ATOM    862  CA  ARG A  60      -6.272  21.335 -20.173  1.00  6.720          C  
ATOM    863  C   ARG A  60      -4.890  21.887 -20.485  1.00  6.470          C  
ATOM    864  O   ARG A  60      -4.656  23.086 -20.339  1.00  6.830          O  
ATOM    865  CB  ARG A  60      -7.173  21.302 -21.388  1.00  9.640          C  
ATOM    866  CG  ARG A  60      -8.332  20.282 -21.293  1.00  9.640          C  
ATOM    867  CD  ARG A  60      -9.329  20.591 -20.189  1.00  9.640          C  
ATOM    868  NE  ARG A  60     -10.524  19.770 -20.320  1.00  9.640          N  
ATOM    869  CZ  ARG A  60     -11.579  19.731 -19.455  1.00  9.640          C  
ATOM    870  NH1 ARG A  60     -11.627  20.458 -18.339  1.00  9.640          N  
ATOM    871  NH2 ARG A  60     -12.603  18.938 -19.748  1.00  9.640          N  
ATOM    872  H   ARG A  60      -7.479  22.934 -19.382  1.00  8.770          H  
ATOM    873  HA  ARG A  60      -6.160  20.320 -19.804  1.00  8.060          H  
ATOM    874 1HB  ARG A  60      -7.603  22.287 -21.556  1.00 11.570          H  
ATOM    875 2HB  ARG A  60      -6.585  21.045 -22.270  1.00 11.570          H  
ATOM    876 1HG  ARG A  60      -8.879  20.270 -22.194  1.00 11.570          H  
ATOM    877 2HG  ARG A  60      -7.925  19.293 -21.137  1.00 11.570          H  
ATOM    878 1HD  ARG A  60      -8.888  20.372 -19.220  1.00 11.570          H  
ATOM    879 2HD  ARG A  60      -9.622  21.637 -20.234  1.00 11.570          H  
ATOM    880  HE  ARG A  60     -10.597  19.178 -21.172  1.00 11.570          H  
ATOM    881 1HH1 ARG A  60     -10.871  21.096 -18.047  1.00 11.570          H  
ATOM    882 2HH1 ARG A  60     -12.434  20.393 -17.740  1.00 11.570          H  
ATOM    883 1HH2 ARG A  60     -12.584  18.387 -20.608  1.00 11.570          H  
ATOM    884 2HH2 ARG A  60     -13.403  18.889 -19.138  1.00 11.570          H  
ATOM    885  N   VAL A  61      -3.978  21.021 -20.914  1.00  6.030          N  
ATOM    886  CA  VAL A  61      -2.608  21.443 -21.220  1.00  5.910          C  
ATOM    887  C   VAL A  61      -2.169  21.154 -22.653  1.00  5.550          C  
ATOM    888  O   VAL A  61      -1.013  20.827 -22.898  1.00  5.500          O  
ATOM    889  CB  VAL A  61      -1.614  20.786 -20.236  1.00  8.320          C  
ATOM    890  CG1 VAL A  61      -1.867  21.315 -18.819  1.00  8.320          C  
ATOM    891  CG2 VAL A  61      -1.771  19.278 -20.264  1.00  8.320          C  
ATOM    892  H   VAL A  61      -4.241  20.033 -21.016  1.00  7.240          H  
ATOM    893  HA  VAL A  61      -2.550  22.520 -21.071  1.00  7.090          H  
ATOM    894  HB  VAL A  61      -0.596  21.052 -20.532  1.00  9.990          H  
ATOM    895 1HG1 VAL A  61      -1.169  20.874 -18.125  1.00  9.990          H  
ATOM    896 2HG1 VAL A  61      -1.751  22.390 -18.812  1.00  9.990          H  
ATOM    897 3HG1 VAL A  61      -2.879  21.055 -18.521  1.00  9.990          H  
ATOM    898 1HG2 VAL A  61      -1.071  18.821 -19.599  1.00  9.990          H  
ATOM    899 2HG2 VAL A  61      -2.757  19.032 -19.955  1.00  9.990          H  
ATOM    900 3HG2 VAL A  61      -1.594  18.902 -21.269  1.00  9.990          H  
ATOM    901  N   GLN A  62      -3.067  21.258 -23.618  1.00  5.590          N  
ATOM    902  CA  GLN A  62      -2.640  20.904 -24.964  1.00  5.510          C  
ATOM    903  C   GLN A  62      -3.090  21.803 -26.106  1.00  5.610          C  
ATOM    904  O   GLN A  62      -4.205  22.346 -26.124  1.00  5.710          O  
ATOM    905  CB  GLN A  62      -3.121  19.482 -25.221  1.00  7.750          C  
ATOM    906  CG  GLN A  62      -4.634  19.344 -25.027  1.00  7.750          C  
ATOM    907  CD  GLN A  62      -5.165  17.974 -25.236  1.00  7.750          C  
ATOM    908  OE1 GLN A  62      -5.076  17.120 -24.340  1.00  7.750          O  
ATOM    909  NE2 GLN A  62      -5.713  17.723 -26.422  1.00  7.750          N  
ATOM    910  H   GLN A  62      -4.005  21.566 -23.405  1.00  6.710          H  
ATOM    911  HA  GLN A  62      -1.549  20.903 -24.980  1.00  6.610          H  
ATOM    912 1HB  GLN A  62      -2.867  19.179 -26.238  1.00  9.300          H  
ATOM    913 2HB  GLN A  62      -2.614  18.808 -24.531  1.00  9.300          H  
ATOM    914 1HG  GLN A  62      -4.862  19.604 -23.995  1.00  9.300          H  
ATOM    915 2HG  GLN A  62      -5.151  20.014 -25.680  1.00  9.300          H  
ATOM    916 1HE2 GLN A  62      -6.082  16.812 -26.625  1.00  9.300          H  
ATOM    917 2HE2 GLN A  62      -5.756  18.436 -27.125  1.00  9.300          H  
ATOM    918  N   ARG A  63      -2.198  21.875 -27.094  1.00  5.900          N  
ATOM    919  CA  ARG A  63      -2.358  22.602 -28.350  1.00  6.300          C  
ATOM    920  C   ARG A  63      -1.832  21.769 -29.521  1.00  6.320          C  
ATOM    921  O   ARG A  63      -0.807  21.098 -29.393  1.00  6.230          O  
ATOM    922  CB  ARG A  63      -1.605  23.930 -28.288  1.00  8.660          C  
ATOM    923  CG  ARG A  63      -2.205  24.975 -27.345  1.00  8.660          C  
ATOM    924  CD  ARG A  63      -1.358  26.175 -27.211  1.00  8.660          C  
ATOM    925  NE  ARG A  63      -1.205  26.945 -28.459  1.00  8.660          N  
ATOM    926  CZ  ARG A  63      -0.351  27.973 -28.617  1.00  8.660          C  
ATOM    927  NH1 ARG A  63       0.438  28.373 -27.630  1.00  8.660          N  
ATOM    928  NH2 ARG A  63      -0.317  28.573 -29.783  1.00  8.660          N  
ATOM    929  H   ARG A  63      -1.323  21.385 -26.934  1.00  7.080          H  
ATOM    930  HA  ARG A  63      -3.408  22.817 -28.504  1.00  7.560          H  
ATOM    931 1HB  ARG A  63      -0.589  23.743 -27.951  1.00 10.390          H  
ATOM    932 2HB  ARG A  63      -1.529  24.366 -29.278  1.00 10.390          H  
ATOM    933 1HG  ARG A  63      -3.174  25.289 -27.701  1.00 10.390          H  
ATOM    934 2HG  ARG A  63      -2.317  24.547 -26.353  1.00 10.390          H  
ATOM    935 1HD  ARG A  63      -1.822  26.828 -26.472  1.00 10.390          H  
ATOM    936 2HD  ARG A  63      -0.371  25.875 -26.866  1.00 10.390          H  
ATOM    937  HE  ARG A  63      -1.770  26.715 -29.291  1.00 10.390          H  
ATOM    938 1HH1 ARG A  63       0.408  27.911 -26.737  1.00 10.390          H  
ATOM    939 2HH1 ARG A  63       1.070  29.148 -27.774  1.00 10.390          H  
ATOM    940 1HH2 ARG A  63      -0.956  28.239 -30.517  1.00 10.390          H  
ATOM    941 2HH2 ARG A  63       0.294  29.352 -29.949  1.00 10.390          H  
ATOM    942  N   SER A  64      -2.528  21.813 -30.656  1.00  6.770          N  
ATOM    943  CA  SER A  64      -2.075  21.145 -31.870  1.00  7.110          C  
ATOM    944  C   SER A  64      -1.106  22.074 -32.576  1.00  7.400          C  
ATOM    945  O   SER A  64      -0.950  23.235 -32.182  1.00  7.630          O  
ATOM    946  CB  SER A  64      -3.199  20.831 -32.830  1.00  9.820          C  
ATOM    947  OG  SER A  64      -3.621  21.989 -33.489  1.00  9.820          O  
ATOM    948  H   SER A  64      -3.383  22.356 -30.702  1.00  8.120          H  
ATOM    949  HA  SER A  64      -1.559  20.228 -31.600  1.00  8.530          H  
ATOM    950 1HB  SER A  64      -2.873  20.091 -33.554  1.00 11.780          H  
ATOM    951 2HB  SER A  64      -4.035  20.402 -32.279  1.00 11.780          H  
ATOM    952  HG  SER A  64      -4.333  21.698 -34.083  1.00 11.780          H  
ATOM    953  N   GLN A  65      -0.506  21.598 -33.658  1.00  7.620          N  
ATOM    954  CA  GLN A  65       0.459  22.366 -34.443  1.00  8.050          C  
ATOM    955  C   GLN A  65      -0.144  23.618 -35.113  1.00  7.860          C  
ATOM    956  O   GLN A  65       0.590  24.455 -35.641  1.00  8.090          O  
ATOM    957  CB  GLN A  65       1.142  21.445 -35.475  1.00 11.100          C  
ATOM    958  CG  GLN A  65       0.260  20.936 -36.625  1.00 11.100          C  
ATOM    959  CD  GLN A  65      -0.523  19.693 -36.301  1.00 11.100          C  
ATOM    960  OE1 GLN A  65      -0.934  19.497 -35.158  1.00 11.100          O  
ATOM    961  NE2 GLN A  65      -0.743  18.844 -37.290  1.00 11.100          N  
ATOM    962  H   GLN A  65      -0.709  20.642 -33.941  1.00  9.140          H  
ATOM    963  HA  GLN A  65       1.232  22.713 -33.759  1.00  9.660          H  
ATOM    964 1HB  GLN A  65       1.982  21.976 -35.921  1.00 13.320          H  
ATOM    965 2HB  GLN A  65       1.548  20.574 -34.961  1.00 13.320          H  
ATOM    966 1HG  GLN A  65      -0.439  21.681 -36.873  1.00 13.320          H  
ATOM    967 2HG  GLN A  65       0.897  20.726 -37.482  1.00 13.320          H  
ATOM    968 1HE2 GLN A  65      -1.271  18.006 -37.128  1.00 13.320          H  
ATOM    969 2HE2 GLN A  65      -0.394  19.040 -38.210  1.00 13.320          H  
ATOM    970  N   VAL A  66      -1.477  23.714 -35.135  1.00  7.660          N  
ATOM    971  CA  VAL A  66      -2.205  24.852 -35.694  1.00  7.760          C  
ATOM    972  C   VAL A  66      -3.181  25.481 -34.689  1.00  7.410          C  
ATOM    973  O   VAL A  66      -4.142  26.140 -35.095  1.00  7.700          O  
ATOM    974  CB  VAL A  66      -2.963  24.467 -36.985  1.00 10.820          C  
ATOM    975  CG1 VAL A  66      -1.991  24.120 -38.096  1.00 10.820          C  
ATOM    976  CG2 VAL A  66      -3.861  23.269 -36.701  1.00 10.820          C  
ATOM    977  H   VAL A  66      -2.008  22.975 -34.678  1.00  9.190          H  
ATOM    978  HA  VAL A  66      -1.474  25.615 -35.963  1.00  9.310          H  
ATOM    979  HB  VAL A  66      -3.561  25.314 -37.316  1.00 12.990          H  
ATOM    980 1HG1 VAL A  66      -2.544  23.864 -38.997  1.00 12.990          H  
ATOM    981 2HG1 VAL A  66      -1.353  24.981 -38.296  1.00 12.990          H  
ATOM    982 3HG1 VAL A  66      -1.387  23.303 -37.815  1.00 12.990          H  
ATOM    983 1HG2 VAL A  66      -4.397  23.010 -37.608  1.00 12.990          H  
ATOM    984 2HG2 VAL A  66      -3.255  22.423 -36.382  1.00 12.990          H  
ATOM    985 3HG2 VAL A  66      -4.575  23.526 -35.916  1.00 12.990          H  
ATOM    986  N   THR A  67      -2.962  25.244 -33.395  1.00  7.040          N  
ATOM    987  CA  THR A  67      -3.821  25.775 -32.334  1.00  6.900          C  
ATOM    988  C   THR A  67      -3.318  27.095 -31.740  1.00  6.710          C  
ATOM    989  O   THR A  67      -2.161  27.207 -31.330  1.00  6.830          O  
ATOM    990  CB  THR A  67      -3.995  24.722 -31.235  1.00  9.720          C  
ATOM    991  OG1 THR A  67      -4.687  23.587 -31.749  1.00  9.720          O  
ATOM    992  CG2 THR A  67      -4.723  25.228 -30.115  1.00  9.720          C  
ATOM    993  H   THR A  67      -2.154  24.676 -33.122  1.00  8.450          H  
ATOM    994  HA  THR A  67      -4.804  25.961 -32.765  1.00  8.280          H  
ATOM    995  HB  THR A  67      -3.024  24.420 -30.918  1.00 11.660          H  
ATOM    996  HG1 THR A  67      -4.149  23.154 -32.421  1.00 11.660          H  
ATOM    997 1HG2 THR A  67      -4.806  24.456 -29.378  1.00 11.660          H  
ATOM    998 2HG2 THR A  67      -4.192  26.064 -29.691  1.00 11.660          H  
ATOM    999 3HG2 THR A  67      -5.713  25.530 -30.440  1.00 11.660          H  
ATOM   1000  N   ILE A  68      -4.226  28.076 -31.653  1.00  6.740          N  
ATOM   1001  CA  ILE A  68      -3.946  29.424 -31.131  1.00  6.920          C  
ATOM   1002  C   ILE A  68      -3.623  29.579 -29.616  1.00  6.710          C  
ATOM   1003  O   ILE A  68      -2.623  30.223 -29.310  1.00  6.680          O  
ATOM   1004  CB  ILE A  68      -5.107  30.375 -31.507  1.00  9.620          C  
ATOM   1005  CG1 ILE A  68      -5.122  30.550 -33.049  1.00  9.620          C  
ATOM   1006  CG2 ILE A  68      -4.945  31.747 -30.794  1.00  9.620          C  
ATOM   1007  CD1 ILE A  68      -6.372  31.206 -33.604  1.00  9.620          C  
ATOM   1008  H   ILE A  68      -5.150  27.874 -32.009  1.00  8.090          H  
ATOM   1009  HA  ILE A  68      -3.068  29.784 -31.668  1.00  8.300          H  
ATOM   1010  HB  ILE A  68      -6.054  29.933 -31.220  1.00 11.540          H  
ATOM   1011 1HG1 ILE A  68      -4.262  31.152 -33.339  1.00 11.540          H  
ATOM   1012 2HG1 ILE A  68      -5.023  29.569 -33.514  1.00 11.540          H  
ATOM   1013 1HG2 ILE A  68      -5.758  32.408 -31.066  1.00 11.540          H  
ATOM   1014 2HG2 ILE A  68      -4.956  31.631 -29.715  1.00 11.540          H  
ATOM   1015 3HG2 ILE A  68      -3.998  32.200 -31.093  1.00 11.540          H  
ATOM   1016 1HD1 ILE A  68      -6.287  31.276 -34.689  1.00 11.540          H  
ATOM   1017 2HD1 ILE A  68      -7.245  30.602 -33.350  1.00 11.540          H  
ATOM   1018 3HD1 ILE A  68      -6.495  32.202 -33.197  1.00 11.540          H  
ATOM   1019  N   GLY A  69      -4.426  29.064 -28.651  1.00  6.920          N  
ATOM   1020  CA  GLY A  69      -5.698  28.357 -28.776  1.00  7.040          C  
ATOM   1021  C   GLY A  69      -5.756  27.248 -27.730  1.00  6.600          C  
ATOM   1022  O   GLY A  69      -4.966  27.233 -26.786  1.00  6.670          O  
ATOM   1023  H   GLY A  69      -4.112  29.214 -27.702  1.00  8.300          H  
ATOM   1024 1HA  GLY A  69      -6.515  29.060 -28.611  1.00  8.450          H  
ATOM   1025 2HA  GLY A  69      -5.841  27.938 -29.758  1.00  8.450          H  
ATOM   1026  N   SER A  70      -6.715  26.339 -27.907  1.00  6.480          N  
ATOM   1027  CA  SER A  70      -6.947  25.187 -27.030  1.00  6.490          C  
ATOM   1028  C   SER A  70      -7.365  24.015 -27.912  1.00  5.980          C  
ATOM   1029  O   SER A  70      -8.400  24.070 -28.580  1.00  6.230          O  
ATOM   1030  CB  SER A  70      -8.013  25.504 -26.008  1.00  9.080          C  
ATOM   1031  OG  SER A  70      -8.305  24.389 -25.220  1.00  9.080          O  
ATOM   1032  H   SER A  70      -7.325  26.443 -28.704  1.00  7.780          H  
ATOM   1033  HA  SER A  70      -6.018  24.925 -26.518  1.00  7.790          H  
ATOM   1034 1HB  SER A  70      -7.669  26.320 -25.372  1.00 10.900          H  
ATOM   1035 2HB  SER A  70      -8.918  25.841 -26.513  1.00 10.900          H  
ATOM   1036  HG  SER A  70      -8.915  24.697 -24.544  1.00 10.900          H  
ATOM   1037  N   SER A  71      -6.561  22.946 -27.938  1.00  5.600          N  
ATOM   1038  CA  SER A  71      -6.820  21.840 -28.868  1.00  5.500          C  
ATOM   1039  C   SER A  71      -8.165  21.189 -28.670  1.00  4.990          C  
ATOM   1040  O   SER A  71      -8.877  20.879 -29.631  1.00  4.960          O  
ATOM   1041  CB  SER A  71      -5.753  20.776 -28.756  1.00  7.740          C  
ATOM   1042  OG  SER A  71      -6.014  19.717 -29.624  1.00  7.740          O  
ATOM   1043  H   SER A  71      -5.742  22.899 -27.323  1.00  6.720          H  
ATOM   1044  HA  SER A  71      -6.784  22.241 -29.881  1.00  6.600          H  
ATOM   1045 1HB  SER A  71      -4.809  21.195 -28.997  1.00  9.290          H  
ATOM   1046 2HB  SER A  71      -5.706  20.422 -27.754  1.00  9.290          H  
ATOM   1047  HG  SER A  71      -5.232  19.158 -29.609  1.00  9.290          H  
ATOM   1048  N   VAL A  72      -8.541  21.008 -27.423  1.00  4.990          N  
ATOM   1049  CA  VAL A  72      -9.781  20.345 -27.051  1.00  4.880          C  
ATOM   1050  C   VAL A  72     -11.044  21.086 -27.487  1.00  4.340          C  
ATOM   1051  O   VAL A  72     -12.139  20.535 -27.402  1.00  4.380          O  
ATOM   1052  CB  VAL A  72      -9.825  20.126 -25.541  1.00  6.880          C  
ATOM   1053  CG1 VAL A  72      -8.658  19.214 -25.122  1.00  6.880          C  
ATOM   1054  CG2 VAL A  72      -9.769  21.481 -24.829  1.00  6.880          C  
ATOM   1055  H   VAL A  72      -7.919  21.339 -26.703  1.00  5.990          H  
ATOM   1056  HA  VAL A  72      -9.788  19.365 -27.532  1.00  5.860          H  
ATOM   1057  HB  VAL A  72     -10.752  19.625 -25.283  1.00  8.250          H  
ATOM   1058 1HG1 VAL A  72      -8.697  19.026 -24.058  1.00  8.250          H  
ATOM   1059 2HG1 VAL A  72      -8.747  18.268 -25.652  1.00  8.250          H  
ATOM   1060 3HG1 VAL A  72      -7.717  19.682 -25.370  1.00  8.250          H  
ATOM   1061 1HG2 VAL A  72      -9.828  21.339 -23.774  1.00  8.250          H  
ATOM   1062 2HG2 VAL A  72      -8.848  21.983 -25.072  1.00  8.250          H  
ATOM   1063 3HG2 VAL A  72     -10.609  22.103 -25.136  1.00  8.250          H  
ATOM   1064  N   SER A  73     -10.917  22.357 -27.865  1.00  4.170          N  
ATOM   1065  CA  SER A  73     -12.058  23.125 -28.315  1.00  4.000          C  
ATOM   1066  C   SER A  73     -12.100  23.224 -29.837  1.00  3.320          C  
ATOM   1067  O   SER A  73     -13.036  23.777 -30.402  1.00  3.650          O  
ATOM   1068  CB  SER A  73     -12.015  24.523 -27.723  1.00  5.670          C  
ATOM   1069  OG  SER A  73     -12.139  24.498 -26.323  1.00  5.670          O  
ATOM   1070  H   SER A  73      -9.997  22.798 -27.913  1.00  5.000          H  
ATOM   1071  HA  SER A  73     -12.968  22.628 -27.979  1.00  4.800          H  
ATOM   1072 1HB  SER A  73     -11.067  24.992 -27.996  1.00  6.800          H  
ATOM   1073 2HB  SER A  73     -12.814  25.124 -28.153  1.00  6.800          H  
ATOM   1074  HG  SER A  73     -12.098  25.412 -26.042  1.00  6.800          H  
ATOM   1075  N   GLY A  74     -11.093  22.688 -30.531  1.00  2.890          N  
ATOM   1076  CA  GLY A  74     -11.024  22.837 -31.984  1.00  2.790          C  
ATOM   1077  C   GLY A  74     -12.226  22.252 -32.717  1.00  2.380          C  
ATOM   1078  O   GLY A  74     -12.717  22.830 -33.701  1.00  2.870          O  
ATOM   1079  H   GLY A  74     -10.348  22.173 -30.056  1.00  3.470          H  
ATOM   1080 1HA  GLY A  74     -10.927  23.894 -32.227  1.00  3.350          H  
ATOM   1081 2HA  GLY A  74     -10.114  22.350 -32.337  1.00  3.350          H  
ATOM   1082  N   ASN A  75     -12.755  21.146 -32.202  1.00  2.260          N  
ATOM   1083  CA  ASN A  75     -13.880  20.490 -32.824  1.00  2.630          C  
ATOM   1084  C   ASN A  75     -15.144  21.324 -32.683  1.00  2.540          C  
ATOM   1085  O   ASN A  75     -16.044  21.231 -33.510  1.00  2.770          O  
ATOM   1086  CB  ASN A  75     -14.042  19.113 -32.232  1.00  3.530          C  
ATOM   1087  CG  ASN A  75     -14.291  19.197 -30.810  1.00  3.530          C  
ATOM   1088  OD1 ASN A  75     -13.500  19.855 -30.132  1.00  3.530          O  
ATOM   1089  ND2 ASN A  75     -15.331  18.579 -30.319  1.00  3.530          N  
ATOM   1090  H   ASN A  75     -12.349  20.730 -31.366  1.00  2.710          H  
ATOM   1091  HA  ASN A  75     -13.673  20.382 -33.888  1.00  3.160          H  
ATOM   1092 1HB  ASN A  75     -14.841  18.601 -32.695  1.00  4.240          H  
ATOM   1093 2HB  ASN A  75     -13.135  18.530 -32.402  1.00  4.240          H  
ATOM   1094 1HD2 ASN A  75     -15.521  18.623 -29.335  1.00  4.240          H  
ATOM   1095 2HD2 ASN A  75     -15.937  18.059 -30.918  1.00  4.240          H  
ATOM   1096  N   ALA A  76     -15.194  22.238 -31.719  1.00  2.440          N  
ATOM   1097  CA  ALA A  76     -16.364  23.070 -31.553  1.00  2.610          C  
ATOM   1098  C   ALA A  76     -16.617  23.899 -32.814  1.00  2.250          C  
ATOM   1099  O   ALA A  76     -17.744  24.331 -33.060  1.00  2.260          O  
ATOM   1100  CB  ALA A  76     -16.227  23.967 -30.349  1.00  3.590          C  
ATOM   1101  H   ALA A  76     -14.411  22.400 -31.079  1.00  2.930          H  
ATOM   1102  HA  ALA A  76     -17.224  22.412 -31.399  1.00  3.130          H  
ATOM   1103 1HB  ALA A  76     -17.135  24.557 -30.233  1.00  4.300          H  
ATOM   1104 2HB  ALA A  76     -16.070  23.355 -29.458  1.00  4.300          H  
ATOM   1105 3HB  ALA A  76     -15.377  24.631 -30.492  1.00  4.300          H  
ATOM   1106  N   LEU A  77     -15.539  24.218 -33.557  1.00  2.140          N  
ATOM   1107  CA  LEU A  77     -15.668  25.038 -34.751  1.00  2.030          C  
ATOM   1108  C   LEU A  77     -15.557  24.205 -36.032  1.00  1.770          C  
ATOM   1109  O   LEU A  77     -16.177  24.536 -37.046  1.00  1.880          O  
ATOM   1110  CB  LEU A  77     -14.573  26.110 -34.738  1.00  2.890          C  
ATOM   1111  CG  LEU A  77     -14.576  27.087 -33.517  1.00  2.890          C  
ATOM   1112  CD1 LEU A  77     -13.386  28.022 -33.643  1.00  2.890          C  
ATOM   1113  CD2 LEU A  77     -15.887  27.875 -33.446  1.00  2.890          C  
ATOM   1114  H   LEU A  77     -14.618  23.844 -33.334  1.00  2.570          H  
ATOM   1115  HA  LEU A  77     -16.645  25.506 -34.755  1.00  2.440          H  
ATOM   1116 1HB  LEU A  77     -13.608  25.602 -34.751  1.00  3.460          H  
ATOM   1117 2HB  LEU A  77     -14.662  26.703 -35.646  1.00  3.460          H  
ATOM   1118  HG  LEU A  77     -14.457  26.513 -32.596  1.00  3.460          H  
ATOM   1119 1HD1 LEU A  77     -13.359  28.695 -32.786  1.00  3.460          H  
ATOM   1120 2HD1 LEU A  77     -12.465  27.438 -33.672  1.00  3.460          H  
ATOM   1121 3HD1 LEU A  77     -13.474  28.606 -34.558  1.00  3.460          H  
ATOM   1122 1HD2 LEU A  77     -15.855  28.547 -32.588  1.00  3.460          H  
ATOM   1123 2HD2 LEU A  77     -16.012  28.459 -34.358  1.00  3.460          H  
ATOM   1124 3HD2 LEU A  77     -16.732  27.202 -33.329  1.00  3.460          H  
ATOM   1125  N   ARG A  78     -14.753  23.136 -36.000  1.00  1.630          N  
ATOM   1126  CA  ARG A  78     -14.527  22.313 -37.189  1.00  1.560          C  
ATOM   1127  C   ARG A  78     -15.533  21.198 -37.435  1.00  1.350          C  
ATOM   1128  O   ARG A  78     -15.760  20.802 -38.577  1.00  1.570          O  
ATOM   1129  CB  ARG A  78     -13.196  21.581 -37.114  1.00  2.210          C  
ATOM   1130  CG  ARG A  78     -11.947  22.379 -37.216  1.00  2.210          C  
ATOM   1131  CD  ARG A  78     -10.776  21.458 -37.136  1.00  2.210          C  
ATOM   1132  NE  ARG A  78      -9.526  22.153 -37.279  1.00  2.210          N  
ATOM   1133  CZ  ARG A  78      -8.307  21.572 -37.286  1.00  2.210          C  
ATOM   1134  NH1 ARG A  78      -8.157  20.258 -37.155  1.00  2.210          N  
ATOM   1135  NH2 ARG A  78      -7.240  22.337 -37.429  1.00  2.210          N  
ATOM   1136  H   ARG A  78     -14.246  22.917 -35.140  1.00  1.960          H  
ATOM   1137  HA  ARG A  78     -14.530  22.974 -38.057  1.00  1.870          H  
ATOM   1138 1HB  ARG A  78     -13.150  21.050 -36.167  1.00  2.650          H  
ATOM   1139 2HB  ARG A  78     -13.163  20.825 -37.902  1.00  2.650          H  
ATOM   1140 1HG  ARG A  78     -11.920  22.910 -38.164  1.00  2.650          H  
ATOM   1141 2HG  ARG A  78     -11.896  23.089 -36.388  1.00  2.650          H  
ATOM   1142 1HD  ARG A  78     -10.781  20.958 -36.165  1.00  2.650          H  
ATOM   1143 2HD  ARG A  78     -10.849  20.712 -37.929  1.00  2.650          H  
ATOM   1144  HE  ARG A  78      -9.567  23.160 -37.381  1.00  2.650          H  
ATOM   1145 1HH1 ARG A  78      -8.959  19.621 -37.037  1.00  2.650          H  
ATOM   1146 2HH1 ARG A  78      -7.233  19.859 -37.166  1.00  2.650          H  
ATOM   1147 1HH2 ARG A  78      -7.342  23.340 -37.529  1.00  2.650          H  
ATOM   1148 2HH2 ARG A  78      -6.319  21.925 -37.438  1.00  2.650          H  
ATOM   1149  N   LEU A  79     -16.037  20.622 -36.357  1.00  1.130          N  
ATOM   1150  CA  LEU A  79     -16.836  19.422 -36.413  1.00  1.050          C  
ATOM   1151  C   LEU A  79     -18.263  19.705 -36.870  1.00  1.110          C  
ATOM   1152  O   LEU A  79     -18.876  20.711 -36.502  1.00  1.520          O  
ATOM   1153  CB  LEU A  79     -16.868  18.828 -34.993  1.00  1.500          C  
ATOM   1154  CG  LEU A  79     -17.145  17.335 -34.768  1.00  1.500          C  
ATOM   1155  CD1 LEU A  79     -15.885  16.536 -35.218  1.00  1.500          C  
ATOM   1156  CD2 LEU A  79     -17.477  17.102 -33.289  1.00  1.500          C  
ATOM   1157  H   LEU A  79     -15.872  21.015 -35.433  1.00  1.360          H  
ATOM   1158  HA  LEU A  79     -16.372  18.739 -37.113  1.00  1.260          H  
ATOM   1159 1HB  LEU A  79     -15.911  19.015 -34.582  1.00  1.800          H  
ATOM   1160 2HB  LEU A  79     -17.596  19.386 -34.415  1.00  1.800          H  
ATOM   1161  HG  LEU A  79     -17.987  17.011 -35.389  1.00  1.800          H  
ATOM   1162 1HD1 LEU A  79     -16.018  15.477 -35.092  1.00  1.800          H  
ATOM   1163 2HD1 LEU A  79     -15.682  16.734 -36.235  1.00  1.800          H  
ATOM   1164 3HD1 LEU A  79     -15.035  16.849 -34.618  1.00  1.800          H  
ATOM   1165 1HD2 LEU A  79     -17.659  16.069 -33.102  1.00  1.800          H  
ATOM   1166 2HD2 LEU A  79     -16.668  17.414 -32.670  1.00  1.800          H  
ATOM   1167 3HD2 LEU A  79     -18.361  17.669 -33.041  1.00  1.800          H  
ATOM   1168  N   THR A  80     -18.801  18.792 -37.662  1.00  0.990          N  
ATOM   1169  CA  THR A  80     -20.205  18.871 -38.035  1.00  1.210          C  
ATOM   1170  C   THR A  80     -20.918  17.630 -37.540  1.00  1.040          C  
ATOM   1171  O   THR A  80     -20.324  16.820 -36.816  1.00  0.910          O  
ATOM   1172  CB  THR A  80     -20.451  19.110 -39.536  1.00  1.610          C  
ATOM   1173  OG1 THR A  80     -21.849  19.395 -39.700  1.00  1.610          O  
ATOM   1174  CG2 THR A  80     -20.051  17.931 -40.385  1.00  1.610          C  
ATOM   1175  H   THR A  80     -18.209  18.023 -37.979  1.00  1.190          H  
ATOM   1176  HA  THR A  80     -20.654  19.717 -37.516  1.00  1.450          H  
ATOM   1177  HB  THR A  80     -19.876  19.985 -39.843  1.00  1.930          H  
ATOM   1178  HG1 THR A  80     -22.008  19.743 -40.586  1.00  1.930          H  
ATOM   1179 1HG2 THR A  80     -20.240  18.153 -41.431  1.00  1.930          H  
ATOM   1180 2HG2 THR A  80     -18.983  17.737 -40.250  1.00  1.930          H  
ATOM   1181 3HG2 THR A  80     -20.618  17.047 -40.105  1.00  1.930          H  
ATOM   1182  N   GLN A  81     -22.208  17.496 -37.852  1.00  1.300          N  
ATOM   1183  CA  GLN A  81     -22.950  16.365 -37.289  1.00  1.320          C  
ATOM   1184  C   GLN A  81     -23.803  15.512 -38.226  1.00  1.190          C  
ATOM   1185  O   GLN A  81     -24.854  15.994 -38.677  1.00  1.470          O  
ATOM   1186  CB  GLN A  81     -23.956  16.872 -36.245  1.00  1.840          C  
ATOM   1187  CG  GLN A  81     -23.436  17.688 -35.085  1.00  1.840          C  
ATOM   1188  CD  GLN A  81     -22.691  16.928 -34.071  1.00  1.840          C  
ATOM   1189  OE1 GLN A  81     -22.989  15.782 -33.767  1.00  1.840          O  
ATOM   1190  NE2 GLN A  81     -21.694  17.570 -33.518  1.00  1.840          N  
ATOM   1191  H   GLN A  81     -22.622  18.179 -38.482  1.00  1.560          H  
ATOM   1192  HA  GLN A  81     -22.240  15.691 -36.803  1.00  1.580          H  
ATOM   1193 1HB  GLN A  81     -24.747  17.449 -36.729  1.00  2.210          H  
ATOM   1194 2HB  GLN A  81     -24.403  16.007 -35.803  1.00  2.210          H  
ATOM   1195 1HG  GLN A  81     -22.804  18.491 -35.449  1.00  2.210          H  
ATOM   1196 2HG  GLN A  81     -24.302  18.112 -34.579  1.00  2.210          H  
ATOM   1197 1HE2 GLN A  81     -21.152  17.133 -32.806  1.00  2.210          H  
ATOM   1198 2HE2 GLN A  81     -21.501  18.506 -33.818  1.00  2.210          H  
ATOM   1199  N   ASN A  82     -23.345  14.248 -38.420  1.00  1.170          N  
ATOM   1200  CA  ASN A  82     -24.503  13.706 -39.188  1.00  1.420          C  
ATOM   1201  C   ASN A  82     -25.490  13.205 -38.122  1.00  1.570          C  
ATOM   1202  O   ASN A  82     -25.399  12.063 -37.667  1.00  1.900          O  
ATOM   1203  CB  ASN A  82     -24.081  12.587 -40.128  1.00  1.890          C  
ATOM   1204  CG  ASN A  82     -23.249  13.082 -41.284  1.00  1.890          C  
ATOM   1205  OD1 ASN A  82     -23.524  14.153 -41.835  1.00  1.890          O  
ATOM   1206  ND2 ASN A  82     -22.261  12.322 -41.668  1.00  1.890          N  
ATOM   1207  H   ASN A  82     -23.165  13.284 -38.659  1.00  1.400          H  
ATOM   1208  HA  ASN A  82     -24.989  14.446 -39.817  1.00  1.700          H  
ATOM   1209 1HB  ASN A  82     -23.511  11.830 -39.576  1.00  2.270          H  
ATOM   1210 2HB  ASN A  82     -24.973  12.102 -40.521  1.00  2.270          H  
ATOM   1211 1HD2 ASN A  82     -21.694  12.611 -42.447  1.00  2.270          H  
ATOM   1212 2HD2 ASN A  82     -22.079  11.457 -41.205  1.00  2.270          H  
ATOM   1213  N   ILE A  83     -26.385  14.081 -37.696  1.00  1.930          N  
ATOM   1214  CA  ILE A  83     -27.218  13.865 -36.522  1.00  1.950          C  
ATOM   1215  C   ILE A  83     -28.580  13.165 -36.761  1.00  1.870          C  
ATOM   1216  O   ILE A  83     -29.350  13.596 -37.617  1.00  2.710          O  
ATOM   1217  CB  ILE A  83     -27.447  15.245 -35.868  1.00  2.720          C  
ATOM   1218  CG1 ILE A  83     -28.179  15.091 -34.589  1.00  2.720          C  
ATOM   1219  CG2 ILE A  83     -28.168  16.220 -36.841  1.00  2.720          C  
ATOM   1220  CD1 ILE A  83     -28.170  16.301 -33.735  1.00  2.720          C  
ATOM   1221  H   ILE A  83     -26.377  14.975 -38.180  1.00  2.320          H  
ATOM   1222  HA  ILE A  83     -26.602  13.318 -35.824  1.00  2.340          H  
ATOM   1223  HB  ILE A  83     -26.498  15.665 -35.624  1.00  3.270          H  
ATOM   1224 1HG1 ILE A  83     -29.187  14.858 -34.813  1.00  3.270          H  
ATOM   1225 2HG1 ILE A  83     -27.735  14.274 -34.020  1.00  3.270          H  
ATOM   1226 1HG2 ILE A  83     -28.280  17.192 -36.388  1.00  3.270          H  
ATOM   1227 2HG2 ILE A  83     -27.587  16.338 -37.751  1.00  3.270          H  
ATOM   1228 3HG2 ILE A  83     -29.156  15.856 -37.102  1.00  3.270          H  
ATOM   1229 1HD1 ILE A  83     -28.734  16.085 -32.852  1.00  3.270          H  
ATOM   1230 2HD1 ILE A  83     -27.144  16.574 -33.481  1.00  3.270          H  
ATOM   1231 3HD1 ILE A  83     -28.636  17.136 -34.240  1.00  3.270          H  
ATOM   1232  N   PRO A  84     -28.886  12.053 -36.043  1.00  1.620          N  
ATOM   1233  CA  PRO A  84     -30.155  11.311 -36.036  1.00  1.980          C  
ATOM   1234  C   PRO A  84     -31.401  12.049 -35.512  1.00  1.970          C  
ATOM   1235  O   PRO A  84     -32.521  11.606 -35.747  1.00  2.190          O  
ATOM   1236  CB  PRO A  84     -29.855  10.136 -35.093  1.00  2.970          C  
ATOM   1237  CG  PRO A  84     -28.361   9.985 -35.085  1.00  2.970          C  
ATOM   1238  CD  PRO A  84     -27.819  11.375 -35.245  1.00  2.970          C  
ATOM   1239  HA  PRO A  84     -30.340  10.940 -37.059  1.00  2.380          H  
ATOM   1240 1HB  PRO A  84     -30.260  10.352 -34.090  1.00  3.560          H  
ATOM   1241 2HB  PRO A  84     -30.371   9.233 -35.449  1.00  3.560          H  
ATOM   1242 1HG  PRO A  84     -28.029   9.507 -34.142  1.00  3.560          H  
ATOM   1243 2HG  PRO A  84     -28.047   9.317 -35.901  1.00  3.560          H  
ATOM   1244 1HD  PRO A  84     -27.670  11.853 -34.265  1.00  3.560          H  
ATOM   1245 2HD  PRO A  84     -26.880  11.253 -35.814  1.00  3.560          H  
ATOM   1246  N   ALA A  85     -31.188  13.105 -34.726  1.00  2.530          N  
ATOM   1247  CA  ALA A  85     -32.239  13.890 -34.065  1.00  3.140          C  
ATOM   1248  C   ALA A  85     -33.104  14.730 -35.014  1.00  3.170          C  
ATOM   1249  O   ALA A  85     -32.619  15.288 -35.998  1.00  3.770          O  
ATOM   1250  CB  ALA A  85     -31.597  14.807 -33.048  1.00  4.150          C  
ATOM   1251  H   ALA A  85     -30.238  13.393 -34.588  1.00  3.040          H  
ATOM   1252  HA  ALA A  85     -32.898  13.191 -33.550  1.00  3.770          H  
ATOM   1253 1HB  ALA A  85     -32.352  15.354 -32.528  1.00  4.980          H  
ATOM   1254 2HB  ALA A  85     -31.013  14.229 -32.330  1.00  4.980          H  
ATOM   1255 3HB  ALA A  85     -30.959  15.511 -33.552  1.00  4.980          H  
ATOM   1256  N   ASP A  86     -34.387  14.869 -34.663  1.00  2.990          N  
ATOM   1257  CA  ASP A  86     -35.346  15.685 -35.417  1.00  3.210          C  
ATOM   1258  C   ASP A  86     -35.596  17.107 -34.879  1.00  3.240          C  
ATOM   1259  O   ASP A  86     -36.018  17.983 -35.635  1.00  3.540          O  
ATOM   1260  CB  ASP A  86     -36.723  15.003 -35.488  1.00  4.410          C  
ATOM   1261  CG  ASP A  86     -36.752  13.670 -36.205  1.00  4.410          C  
ATOM   1262  OD1 ASP A  86     -36.362  13.580 -37.339  1.00  4.410          O  
ATOM   1263  OD2 ASP A  86     -37.207  12.712 -35.597  1.00  4.410          O  
ATOM   1264  H   ASP A  86     -34.713  14.361 -33.853  1.00  3.590          H  
ATOM   1265  HA  ASP A  86     -34.964  15.780 -36.434  1.00  3.850          H  
ATOM   1266 1HB  ASP A  86     -37.115  14.864 -34.491  1.00  5.290          H  
ATOM   1267 2HB  ASP A  86     -37.413  15.673 -36.003  1.00  5.290          H  
ATOM   1268  N   LYS A  87     -35.435  17.327 -33.567  1.00  3.450          N  
ATOM   1269  CA  LYS A  87     -35.817  18.593 -32.941  1.00  3.800          C  
ATOM   1270  C   LYS A  87     -34.601  19.434 -32.557  1.00  3.330          C  
ATOM   1271  O   LYS A  87     -33.611  18.921 -32.041  1.00  3.430          O  
ATOM   1272  CB  LYS A  87     -36.623  18.264 -31.674  1.00  5.180          C  
ATOM   1273  CG  LYS A  87     -37.927  17.499 -31.920  1.00  5.180          C  
ATOM   1274  CD  LYS A  87     -38.502  16.946 -30.597  1.00  5.180          C  
ATOM   1275  CE  LYS A  87     -39.774  16.120 -30.837  1.00  5.180          C  
ATOM   1276  NZ  LYS A  87     -40.311  15.479 -29.570  1.00  5.180          N  
ATOM   1277  H   LYS A  87     -35.039  16.615 -32.962  1.00  4.140          H  
ATOM   1278  HA  LYS A  87     -36.429  19.167 -33.637  1.00  4.560          H  
ATOM   1279 1HB  LYS A  87     -36.017  17.705 -30.976  1.00  6.220          H  
ATOM   1280 2HB  LYS A  87     -36.891  19.198 -31.177  1.00  6.220          H  
ATOM   1281 1HG  LYS A  87     -38.652  18.181 -32.362  1.00  6.220          H  
ATOM   1282 2HG  LYS A  87     -37.763  16.691 -32.619  1.00  6.220          H  
ATOM   1283 1HD  LYS A  87     -37.757  16.304 -30.115  1.00  6.220          H  
ATOM   1284 2HD  LYS A  87     -38.732  17.770 -29.925  1.00  6.220          H  
ATOM   1285 1HE  LYS A  87     -40.537  16.779 -31.244  1.00  6.220          H  
ATOM   1286 2HE  LYS A  87     -39.559  15.335 -31.563  1.00  6.220          H  
ATOM   1287 1HZ  LYS A  87     -41.148  14.967 -29.793  1.00  6.220          H  
ATOM   1288 2HZ  LYS A  87     -39.616  14.805 -29.151  1.00  6.220          H  
ATOM   1289 3HZ  LYS A  87     -40.529  16.191 -28.893  1.00  6.220          H  
ATOM   1290  N   GLN A  88     -34.714  20.758 -32.692  1.00  3.300          N  
ATOM   1291  CA  GLN A  88     -33.616  21.655 -32.311  1.00  3.320          C  
ATOM   1292  C   GLN A  88     -33.422  21.713 -30.798  1.00  3.130          C  
ATOM   1293  O   GLN A  88     -32.397  22.183 -30.304  1.00  3.190          O  
ATOM   1294  CB  GLN A  88     -33.846  23.071 -32.868  1.00  4.640          C  
ATOM   1295  CG  GLN A  88     -34.984  23.895 -32.214  1.00  4.640          C  
ATOM   1296  CD  GLN A  88     -36.348  23.609 -32.803  1.00  4.640          C  
ATOM   1297  OE1 GLN A  88     -36.631  22.477 -33.222  1.00  4.640          O  
ATOM   1298  NE2 GLN A  88     -37.203  24.623 -32.844  1.00  4.640          N  
ATOM   1299  H   GLN A  88     -35.560  21.151 -33.108  1.00  3.960          H  
ATOM   1300  HA  GLN A  88     -32.695  21.267 -32.747  1.00  3.980          H  
ATOM   1301 1HB  GLN A  88     -32.926  23.646 -32.761  1.00  5.570          H  
ATOM   1302 2HB  GLN A  88     -34.059  23.005 -33.934  1.00  5.570          H  
ATOM   1303 1HG  GLN A  88     -35.026  23.713 -31.146  1.00  5.570          H  
ATOM   1304 2HG  GLN A  88     -34.769  24.949 -32.389  1.00  5.570          H  
ATOM   1305 1HE2 GLN A  88     -38.120  24.490 -33.225  1.00  5.570          H  
ATOM   1306 2HE2 GLN A  88     -36.935  25.523 -32.496  1.00  5.570          H  
ATOM   1307  N   SER A  89     -34.428  21.249 -30.067  1.00  3.240          N  
ATOM   1308  CA  SER A  89     -34.453  21.230 -28.619  1.00  3.310          C  
ATOM   1309  C   SER A  89     -33.679  20.057 -28.015  1.00  2.670          C  
ATOM   1310  O   SER A  89     -33.504  19.994 -26.796  1.00  3.110          O  
ATOM   1311  CB  SER A  89     -35.888  21.202 -28.133  1.00  4.610          C  
ATOM   1312  OG  SER A  89     -36.519  19.998 -28.480  1.00  4.610          O  
ATOM   1313  H   SER A  89     -35.232  20.880 -30.556  1.00  3.890          H  
ATOM   1314  HA  SER A  89     -33.990  22.152 -28.264  1.00  3.970          H  
ATOM   1315 1HB  SER A  89     -35.905  21.326 -27.051  1.00  5.530          H  
ATOM   1316 2HB  SER A  89     -36.432  22.039 -28.569  1.00  5.530          H  
ATOM   1317  HG  SER A  89     -37.404  20.050 -28.103  1.00  5.530          H  
ATOM   1318  N   ASP A  90     -33.235  19.107 -28.847  1.00  1.970          N  
ATOM   1319  CA  ASP A  90     -32.518  17.940 -28.339  1.00  1.710          C  
ATOM   1320  C   ASP A  90     -31.521  17.482 -29.389  1.00  1.390          C  
ATOM   1321  O   ASP A  90     -31.875  16.785 -30.351  1.00  1.890          O  
ATOM   1322  CB  ASP A  90     -33.504  16.826 -27.967  1.00  2.500          C  
ATOM   1323  CG  ASP A  90     -32.857  15.586 -27.323  1.00  2.500          C  
ATOM   1324  OD1 ASP A  90     -31.635  15.496 -27.259  1.00  2.500          O  
ATOM   1325  OD2 ASP A  90     -33.599  14.733 -26.907  1.00  2.500          O  
ATOM   1326  H   ASP A  90     -33.372  19.198 -29.857  1.00  2.360          H  
ATOM   1327  HA  ASP A  90     -31.966  18.225 -27.445  1.00  2.050          H  
ATOM   1328 1HB  ASP A  90     -34.227  17.231 -27.257  1.00  3.000          H  
ATOM   1329 2HB  ASP A  90     -34.064  16.531 -28.838  1.00  3.000          H  
ATOM   1330  N   THR A  91     -30.267  17.896 -29.193  1.00  1.050          N  
ATOM   1331  CA  THR A  91     -29.225  17.689 -30.182  1.00  1.290          C  
ATOM   1332  C   THR A  91     -27.870  17.234 -29.686  1.00  1.040          C  
ATOM   1333  O   THR A  91     -27.400  17.581 -28.602  1.00  1.040          O  
ATOM   1334  CB  THR A  91     -28.977  18.958 -31.002  1.00  1.710          C  
ATOM   1335  OG1 THR A  91     -27.934  18.659 -31.939  1.00  1.710          O  
ATOM   1336  CG2 THR A  91     -28.562  20.117 -30.100  1.00  1.710          C  
ATOM   1337  H   THR A  91     -30.064  18.408 -28.346  1.00  1.260          H  
ATOM   1338  HA  THR A  91     -29.589  16.925 -30.864  1.00  1.550          H  
ATOM   1339  HB  THR A  91     -29.885  19.222 -31.548  1.00  2.050          H  
ATOM   1340  HG1 THR A  91     -27.788  19.406 -32.581  1.00  2.050          H  
ATOM   1341 1HG2 THR A  91     -28.385  20.999 -30.716  1.00  2.050          H  
ATOM   1342 2HG2 THR A  91     -29.360  20.330 -29.392  1.00  2.050          H  
ATOM   1343 3HG2 THR A  91     -27.657  19.879 -29.556  1.00  2.050          H  
ATOM   1344  N   LEU A  92     -27.196  16.534 -30.587  1.00  0.980          N  
ATOM   1345  CA  LEU A  92     -25.864  15.986 -30.429  1.00  0.910          C  
ATOM   1346  C   LEU A  92     -24.828  17.086 -30.550  1.00  0.760          C  
ATOM   1347  O   LEU A  92     -23.677  16.929 -30.159  1.00  0.840          O  
ATOM   1348  CB  LEU A  92     -25.614  14.903 -31.484  1.00  1.300          C  
ATOM   1349  CG  LEU A  92     -24.439  13.951 -31.243  1.00  1.300          C  
ATOM   1350  CD1 LEU A  92     -24.675  13.137 -29.955  1.00  1.300          C  
ATOM   1351  CD2 LEU A  92     -24.292  13.039 -32.455  1.00  1.300          C  
ATOM   1352  H   LEU A  92     -27.669  16.360 -31.456  1.00  1.180          H  
ATOM   1353  HA  LEU A  92     -25.790  15.573 -29.443  1.00  1.090          H  
ATOM   1354 1HB  LEU A  92     -26.513  14.303 -31.582  1.00  1.560          H  
ATOM   1355 2HB  LEU A  92     -25.425  15.397 -32.437  1.00  1.560          H  
ATOM   1356  HG  LEU A  92     -23.532  14.530 -31.113  1.00  1.560          H  
ATOM   1357 1HD1 LEU A  92     -23.878  12.501 -29.771  1.00  1.560          H  
ATOM   1358 2HD1 LEU A  92     -24.783  13.759 -29.101  1.00  1.560          H  
ATOM   1359 3HD1 LEU A  92     -25.568  12.548 -30.081  1.00  1.560          H  
ATOM   1360 1HD2 LEU A  92     -23.455  12.382 -32.310  1.00  1.560          H  
ATOM   1361 2HD2 LEU A  92     -25.203  12.454 -32.582  1.00  1.560          H  
ATOM   1362 3HD2 LEU A  92     -24.118  13.633 -33.353  1.00  1.560          H  
ATOM   1363  N   ASP A  93     -25.244  18.246 -31.034  1.00  0.760          N  
ATOM   1364  CA  ASP A  93     -24.348  19.381 -31.145  1.00  0.830          C  
ATOM   1365  C   ASP A  93     -23.874  19.765 -29.746  1.00  0.820          C  
ATOM   1366  O   ASP A  93     -22.741  20.211 -29.559  1.00  0.860          O  
ATOM   1367  CB  ASP A  93     -25.066  20.580 -31.751  1.00  1.130          C  
ATOM   1368  CG  ASP A  93     -25.382  20.441 -33.218  1.00  1.130          C  
ATOM   1369  OD1 ASP A  93     -24.491  20.553 -34.031  1.00  1.130          O  
ATOM   1370  OD2 ASP A  93     -26.529  20.165 -33.524  1.00  1.130          O  
ATOM   1371  H   ASP A  93     -26.211  18.338 -31.345  1.00  0.910          H  
ATOM   1372  HA  ASP A  93     -23.489  19.109 -31.755  1.00  1.000          H  
ATOM   1373 1HB  ASP A  93     -25.982  20.754 -31.211  1.00  1.360          H  
ATOM   1374 2HB  ASP A  93     -24.445  21.475 -31.608  1.00  1.360          H  
ATOM   1375  N   ALA A  94     -24.691  19.482 -28.721  1.00  0.880          N  
ATOM   1376  CA  ALA A  94     -24.338  19.823 -27.360  1.00  1.000          C  
ATOM   1377  C   ALA A  94     -23.001  19.197 -26.964  1.00  0.910          C  
ATOM   1378  O   ALA A  94     -22.257  19.756 -26.144  1.00  1.030          O  
ATOM   1379  CB  ALA A  94     -25.428  19.335 -26.415  1.00  1.350          C  
ATOM   1380  H   ALA A  94     -25.610  19.048 -28.865  1.00  1.060          H  
ATOM   1381  HA  ALA A  94     -24.250  20.907 -27.292  1.00  1.200          H  
ATOM   1382 1HB  ALA A  94     -25.177  19.603 -25.388  1.00  1.620          H  
ATOM   1383 2HB  ALA A  94     -26.380  19.789 -26.689  1.00  1.620          H  
ATOM   1384 3HB  ALA A  94     -25.514  18.247 -26.492  1.00  1.620          H  
ATOM   1385  N   ILE A  95     -22.698  18.040 -27.554  1.00  0.780          N  
ATOM   1386  CA  ILE A  95     -21.523  17.278 -27.236  1.00  0.820          C  
ATOM   1387  C   ILE A  95     -20.236  18.036 -27.583  1.00  0.670          C  
ATOM   1388  O   ILE A  95     -19.226  17.879 -26.883  1.00  0.740          O  
ATOM   1389  CB  ILE A  95     -21.550  15.920 -27.969  1.00  1.130          C  
ATOM   1390  CG1 ILE A  95     -22.778  15.055 -27.542  1.00  1.130          C  
ATOM   1391  CG2 ILE A  95     -20.348  15.191 -27.644  1.00  1.130          C  
ATOM   1392  CD1 ILE A  95     -22.923  14.694 -26.088  1.00  1.130          C  
ATOM   1393  H   ILE A  95     -23.310  17.677 -28.283  1.00  0.940          H  
ATOM   1394  HA  ILE A  95     -21.524  17.105 -26.170  1.00  0.980          H  
ATOM   1395  HB  ILE A  95     -21.608  16.068 -29.044  1.00  1.360          H  
ATOM   1396 1HG1 ILE A  95     -23.681  15.585 -27.840  1.00  1.360          H  
ATOM   1397 2HG1 ILE A  95     -22.721  14.123 -28.094  1.00  1.360          H  
ATOM   1398 1HG2 ILE A  95     -20.357  14.254 -28.096  1.00  1.360          H  
ATOM   1399 2HG2 ILE A  95     -19.457  15.719 -27.961  1.00  1.360          H  
ATOM   1400 3HG2 ILE A  95     -20.340  15.066 -26.609  1.00  1.360          H  
ATOM   1401 1HD1 ILE A  95     -23.818  14.099 -25.986  1.00  1.360          H  
ATOM   1402 2HD1 ILE A  95     -22.081  14.123 -25.724  1.00  1.360          H  
ATOM   1403 3HD1 ILE A  95     -23.030  15.592 -25.491  1.00  1.360          H  
ATOM   1404  N   LYS A  96     -20.223  18.741 -28.734  1.00  0.660          N  
ATOM   1405  CA  LYS A  96     -19.039  19.487 -29.176  1.00  0.770          C  
ATOM   1406  C   LYS A  96     -19.034  20.879 -28.566  1.00  0.810          C  
ATOM   1407  O   LYS A  96     -17.980  21.456 -28.291  1.00  1.020          O  
ATOM   1408  CB  LYS A  96     -18.962  19.610 -30.713  1.00  1.030          C  
ATOM   1409  CG  LYS A  96     -19.980  20.588 -31.366  1.00  1.030          C  
ATOM   1410  CD  LYS A  96     -19.826  20.685 -32.870  1.00  1.030          C  
ATOM   1411  CE  LYS A  96     -20.965  21.528 -33.529  1.00  1.030          C  
ATOM   1412  NZ  LYS A  96     -20.930  23.009 -33.155  1.00  1.030          N  
ATOM   1413  H   LYS A  96     -21.091  18.848 -29.258  1.00  0.790          H  
ATOM   1414  HA  LYS A  96     -18.148  18.967 -28.824  1.00  0.920          H  
ATOM   1415 1HB  LYS A  96     -17.958  19.922 -31.010  1.00  1.240          H  
ATOM   1416 2HB  LYS A  96     -19.142  18.633 -31.138  1.00  1.240          H  
ATOM   1417 1HG  LYS A  96     -20.983  20.267 -31.158  1.00  1.240          H  
ATOM   1418 2HG  LYS A  96     -19.844  21.593 -30.975  1.00  1.240          H  
ATOM   1419 1HD  LYS A  96     -18.868  21.166 -33.100  1.00  1.240          H  
ATOM   1420 2HD  LYS A  96     -19.822  19.698 -33.312  1.00  1.240          H  
ATOM   1421 1HE  LYS A  96     -20.856  21.441 -34.611  1.00  1.240          H  
ATOM   1422 2HE  LYS A  96     -21.934  21.115 -33.237  1.00  1.240          H  
ATOM   1423 1HZ  LYS A  96     -21.672  23.484 -33.638  1.00  1.240          H  
ATOM   1424 2HZ  LYS A  96     -21.061  23.172 -32.124  1.00  1.240          H  
ATOM   1425 3HZ  LYS A  96     -20.028  23.377 -33.459  1.00  1.240          H  
ATOM   1426  N   ASP A  97     -20.234  21.438 -28.368  1.00  0.870          N  
ATOM   1427  CA  ASP A  97     -20.355  22.804 -27.890  1.00  1.050          C  
ATOM   1428  C   ASP A  97     -19.712  22.985 -26.522  1.00  1.200          C  
ATOM   1429  O   ASP A  97     -19.100  24.022 -26.262  1.00  1.590          O  
ATOM   1430  CB  ASP A  97     -21.821  23.226 -27.903  1.00  1.400          C  
ATOM   1431  CG  ASP A  97     -22.351  23.435 -29.369  1.00  1.400          C  
ATOM   1432  OD1 ASP A  97     -21.537  23.552 -30.292  1.00  1.400          O  
ATOM   1433  OD2 ASP A  97     -23.545  23.479 -29.541  1.00  1.400          O  
ATOM   1434  H   ASP A  97     -21.082  20.920 -28.616  1.00  1.040          H  
ATOM   1435  HA  ASP A  97     -19.826  23.450 -28.591  1.00  1.260          H  
ATOM   1436 1HB  ASP A  97     -22.418  22.461 -27.418  1.00  1.680          H  
ATOM   1437 2HB  ASP A  97     -21.943  24.151 -27.340  1.00  1.680          H  
ATOM   1438  N   GLY A  98     -19.816  21.983 -25.640  1.00  1.190          N  
ATOM   1439  CA  GLY A  98     -19.122  22.098 -24.356  1.00  1.590          C  
ATOM   1440  C   GLY A  98     -19.748  23.065 -23.354  1.00  1.310          C  
ATOM   1441  O   GLY A  98     -19.031  23.778 -22.643  1.00  1.610          O  
ATOM   1442  H   GLY A  98     -20.385  21.155 -25.854  1.00  1.430          H  
ATOM   1443 1HA  GLY A  98     -19.073  21.107 -23.901  1.00  1.910          H  
ATOM   1444 2HA  GLY A  98     -18.089  22.390 -24.541  1.00  1.910          H  
ATOM   1445  N   SER A  99     -21.073  23.139 -23.340  1.00  1.270          N  
ATOM   1446  CA  SER A  99     -21.787  24.018 -22.428  1.00  1.630          C  
ATOM   1447  C   SER A  99     -21.611  23.467 -21.021  1.00  1.890          C  
ATOM   1448  O   SER A  99     -21.096  22.358 -20.846  1.00  2.130          O  
ATOM   1449  CB  SER A  99     -23.251  24.125 -22.811  1.00  2.140          C  
ATOM   1450  OG  SER A  99     -23.908  22.911 -22.621  1.00  2.140          O  
ATOM   1451  H   SER A  99     -21.601  22.542 -23.957  1.00  1.520          H  
ATOM   1452  HA  SER A  99     -21.341  25.013 -22.467  1.00  1.960          H  
ATOM   1453 1HB  SER A  99     -23.728  24.896 -22.208  1.00  2.570          H  
ATOM   1454 2HB  SER A  99     -23.331  24.426 -23.854  1.00  2.570          H  
ATOM   1455  HG  SER A  99     -24.835  23.079 -22.809  1.00  2.570          H  
ATOM   1456  N   THR A 100     -22.002  24.238 -20.013  1.00  2.310          N  
ATOM   1457  CA  THR A 100     -21.792  23.815 -18.639  1.00  2.770          C  
ATOM   1458  C   THR A 100     -22.744  22.721 -18.197  1.00  3.040          C  
ATOM   1459  O   THR A 100     -23.773  22.463 -18.838  1.00  3.480          O  
ATOM   1460  CB  THR A 100     -21.922  25.016 -17.686  1.00  3.690          C  
ATOM   1461  OG1 THR A 100     -23.251  25.544 -17.770  1.00  3.690          O  
ATOM   1462  CG2 THR A 100     -20.922  26.096 -18.083  1.00  3.690          C  
ATOM   1463  H   THR A 100     -22.444  25.127 -20.190  1.00  2.770          H  
ATOM   1464  HA  THR A 100     -20.778  23.424 -18.559  1.00  3.320          H  
ATOM   1465  HB  THR A 100     -21.729  24.699 -16.663  1.00  4.430          H  
ATOM   1466  HG1 THR A 100     -23.879  24.920 -17.358  1.00  4.430          H  
ATOM   1467 1HG2 THR A 100     -21.019  26.945 -17.407  1.00  4.430          H  
ATOM   1468 2HG2 THR A 100     -19.912  25.693 -18.018  1.00  4.430          H  
ATOM   1469 3HG2 THR A 100     -21.111  26.425 -19.101  1.00  4.430          H  
ATOM   1470  N   THR A 101     -22.415  22.123 -17.052  1.00  3.360          N  
ATOM   1471  CA  THR A 101     -23.205  21.036 -16.513  1.00  4.050          C  
ATOM   1472  C   THR A 101     -24.394  21.537 -15.738  1.00  4.210          C  
ATOM   1473  O   THR A 101     -24.682  22.736 -15.714  1.00  4.450          O  
ATOM   1474  CB  THR A 101     -22.363  20.079 -15.647  1.00  5.390          C  
ATOM   1475  OG1 THR A 101     -23.139  18.897 -15.376  1.00  5.390          O  
ATOM   1476  CG2 THR A 101     -21.949  20.734 -14.324  1.00  5.390          C  
ATOM   1477  H   THR A 101     -21.573  22.409 -16.578  1.00  4.030          H  
ATOM   1478  HA  THR A 101     -23.587  20.449 -17.349  1.00  4.860          H  
ATOM   1479  HB  THR A 101     -21.470  19.793 -16.202  1.00  6.470          H  
ATOM   1480  HG1 THR A 101     -22.530  18.164 -15.122  1.00  6.470          H  
ATOM   1481 1HG2 THR A 101     -21.356  20.024 -13.749  1.00  6.470          H  
ATOM   1482 2HG2 THR A 101     -21.354  21.621 -14.527  1.00  6.470          H  
ATOM   1483 3HG2 THR A 101     -22.822  21.019 -13.738  1.00  6.470          H  
ATOM   1484  N   VAL A 102     -25.115  20.595 -15.164  1.00  4.520          N  
ATOM   1485  CA  VAL A 102     -26.402  20.863 -14.551  1.00  5.080          C  
ATOM   1486  C   VAL A 102     -26.472  20.469 -13.076  1.00  5.580          C  
ATOM   1487  O   VAL A 102     -26.008  19.398 -12.684  1.00  6.020          O  
ATOM   1488  CB  VAL A 102     -27.449  20.135 -15.397  1.00  6.890          C  
ATOM   1489  CG1 VAL A 102     -28.849  20.341 -14.867  1.00  6.890          C  
ATOM   1490  CG2 VAL A 102     -27.341  20.620 -16.802  1.00  6.890          C  
ATOM   1491  H   VAL A 102     -24.735  19.648 -15.184  1.00  5.420          H  
ATOM   1492  HA  VAL A 102     -26.595  21.933 -14.622  1.00  6.100          H  
ATOM   1493  HB  VAL A 102     -27.242  19.096 -15.383  1.00  8.270          H  
ATOM   1494 1HG1 VAL A 102     -29.558  19.820 -15.496  1.00  8.270          H  
ATOM   1495 2HG1 VAL A 102     -28.928  19.969 -13.873  1.00  8.270          H  
ATOM   1496 3HG1 VAL A 102     -29.077  21.393 -14.892  1.00  8.270          H  
ATOM   1497 1HG2 VAL A 102     -28.038  20.115 -17.374  1.00  8.270          H  
ATOM   1498 2HG2 VAL A 102     -27.547  21.688 -16.842  1.00  8.270          H  
ATOM   1499 3HG2 VAL A 102     -26.366  20.436 -17.213  1.00  8.270          H  
ATOM   1500  N   ASP A 103     -27.038  21.365 -12.256  1.00  5.840          N  
ATOM   1501  CA  ASP A 103     -27.155  21.141 -10.814  1.00  6.520          C  
ATOM   1502  C   ASP A 103     -28.289  20.191 -10.462  1.00  6.360          C  
ATOM   1503  O   ASP A 103     -28.219  19.469  -9.470  1.00  6.160          O  
ATOM   1504  CB  ASP A 103     -27.386  22.458 -10.085  1.00  8.860          C  
ATOM   1505  CG  ASP A 103     -26.193  23.412 -10.099  1.00  8.860          C  
ATOM   1506  OD1 ASP A 103     -25.078  22.997 -10.313  1.00  8.860          O  
ATOM   1507  OD2 ASP A 103     -26.435  24.573  -9.902  1.00  8.860          O  
ATOM   1508  H   ASP A 103     -27.440  22.216 -12.656  1.00  7.010          H  
ATOM   1509  HA  ASP A 103     -26.221  20.704 -10.461  1.00  7.820          H  
ATOM   1510 1HB  ASP A 103     -28.238  22.969 -10.538  1.00 10.630          H  
ATOM   1511 2HB  ASP A 103     -27.650  22.249  -9.048  1.00 10.630          H  
ATOM   1512  N   ALA A 104     -29.343  20.193 -11.280  1.00  6.770          N  
ATOM   1513  CA  ALA A 104     -30.524  19.342 -11.050  1.00  7.020          C  
ATOM   1514  C   ALA A 104     -31.146  19.598  -9.677  1.00  6.970          C  
ATOM   1515  O   ALA A 104     -31.543  18.668  -8.977  1.00  7.340          O  
ATOM   1516  CB  ALA A 104     -30.154  17.878 -11.177  1.00  9.730          C  
ATOM   1517  H   ALA A 104     -29.323  20.857 -12.061  1.00  8.120          H  
ATOM   1518  HA  ALA A 104     -31.264  19.554 -11.813  1.00  8.420          H  
ATOM   1519 1HB  ALA A 104     -31.048  17.273 -11.041  1.00 11.670          H  
ATOM   1520 2HB  ALA A 104     -29.746  17.704 -12.148  1.00 11.670          H  
ATOM   1521 3HB  ALA A 104     -29.420  17.601 -10.428  1.00 11.670          H  
ATOM   1522  N   ASN A 105     -31.271  20.872  -9.322  1.00  6.870          N  
ATOM   1523  CA  ASN A 105     -31.811  21.328  -8.043  1.00  7.150          C  
ATOM   1524  C   ASN A 105     -33.321  21.621  -8.019  1.00  7.240          C  
ATOM   1525  O   ASN A 105     -33.818  22.230  -7.072  1.00  7.580          O  
ATOM   1526  CB  ASN A 105     -31.004  22.544  -7.638  1.00  9.900          C  
ATOM   1527  CG  ASN A 105     -31.201  23.653  -8.616  1.00  9.900          C  
ATOM   1528  OD1 ASN A 105     -32.257  23.725  -9.251  1.00  9.900          O  
ATOM   1529  ND2 ASN A 105     -30.228  24.500  -8.784  1.00  9.900          N  
ATOM   1530  H   ASN A 105     -30.926  21.574  -9.964  1.00  8.240          H  
ATOM   1531  HA  ASN A 105     -31.633  20.539  -7.311  1.00  8.580          H  
ATOM   1532 1HB  ASN A 105     -31.309  22.880  -6.647  1.00 11.880          H  
ATOM   1533 2HB  ASN A 105     -29.945  22.288  -7.595  1.00 11.880          H  
ATOM   1534 1HD2 ASN A 105     -30.365  25.248  -9.465  1.00 11.880          H  
ATOM   1535 2HD2 ASN A 105     -29.377  24.429  -8.260  1.00 11.880          H  
ATOM   1536  N   THR A 106     -34.029  21.216  -9.079  1.00  7.250          N  
ATOM   1537  CA  THR A 106     -35.482  21.375  -9.337  1.00  7.830          C  
ATOM   1538  C   THR A 106     -35.922  22.801  -9.732  1.00  7.920          C  
ATOM   1539  O   THR A 106     -37.050  22.994 -10.197  1.00  8.340          O  
ATOM   1540  CB  THR A 106     -36.365  20.896  -8.154  1.00 10.730          C  
ATOM   1541  OG1 THR A 106     -36.388  21.888  -7.124  1.00 10.730          O  
ATOM   1542  CG2 THR A 106     -35.899  19.549  -7.579  1.00 10.730          C  
ATOM   1543  H   THR A 106     -33.505  20.731  -9.791  1.00  8.700          H  
ATOM   1544  HA  THR A 106     -35.726  20.730 -10.181  1.00  9.400          H  
ATOM   1545  HB  THR A 106     -37.381  20.768  -8.523  1.00 12.880          H  
ATOM   1546  HG1 THR A 106     -35.472  22.111  -6.892  1.00 12.880          H  
ATOM   1547 1HG2 THR A 106     -36.575  19.255  -6.777  1.00 12.880          H  
ATOM   1548 2HG2 THR A 106     -35.919  18.798  -8.365  1.00 12.880          H  
ATOM   1549 3HG2 THR A 106     -34.899  19.619  -7.181  1.00 12.880          H  
ATOM   1550  N   GLY A 107     -35.043  23.786  -9.557  1.00  7.850          N  
ATOM   1551  CA  GLY A 107     -35.297  25.183  -9.893  1.00  8.270          C  
ATOM   1552  C   GLY A 107     -34.311  25.637 -10.968  1.00  8.090          C  
ATOM   1553  O   GLY A 107     -33.957  24.866 -11.866  1.00  8.440          O  
ATOM   1554  H   GLY A 107     -34.124  23.559  -9.185  1.00  9.420          H  
ATOM   1555 1HA  GLY A 107     -36.320  25.303 -10.244  1.00  9.920          H  
ATOM   1556 2HA  GLY A 107     -35.179  25.797  -9.000  1.00  9.920          H  
ATOM   1557  N   GLY A 108     -33.892  26.901 -10.924  1.00  7.790          N  
ATOM   1558  CA  GLY A 108     -32.970  27.356 -11.954  1.00  7.770          C  
ATOM   1559  C   GLY A 108     -31.709  26.527 -11.790  1.00  6.990          C  
ATOM   1560  O   GLY A 108     -31.295  26.268 -10.662  1.00  6.760          O  
ATOM   1561  H   GLY A 108     -34.195  27.524 -10.187  1.00  9.350          H  
ATOM   1562 1HA  GLY A 108     -33.402  27.208 -12.943  1.00  9.320          H  
ATOM   1563 2HA  GLY A 108     -32.751  28.416 -11.829  1.00  9.320          H  
ATOM   1564  N   GLY A 109     -31.081  26.147 -12.905  1.00  6.870          N  
ATOM   1565  CA  GLY A 109     -29.884  25.307 -12.874  1.00  6.460          C  
ATOM   1566  C   GLY A 109     -30.241  23.817 -13.004  1.00  5.710          C  
ATOM   1567  O   GLY A 109     -29.355  22.961 -13.152  1.00  5.900          O  
ATOM   1568  H   GLY A 109     -31.462  26.431 -13.796  1.00  8.240          H  
ATOM   1569 1HA  GLY A 109     -29.215  25.597 -13.683  1.00  7.750          H  
ATOM   1570 2HA  GLY A 109     -29.344  25.473 -11.940  1.00  7.750          H  
ATOM   1571  N   ALA A 110     -31.540  23.493 -12.952  1.00  5.250          N  
ATOM   1572  CA  ALA A 110     -31.991  22.111 -13.072  1.00  4.940          C  
ATOM   1573  C   ALA A 110     -32.221  21.606 -14.498  1.00  4.380          C  
ATOM   1574  O   ALA A 110     -32.526  20.428 -14.685  1.00  4.670          O  
ATOM   1575  CB  ALA A 110     -33.273  21.929 -12.300  1.00  7.040          C  
ATOM   1576  H   ALA A 110     -32.248  24.214 -12.770  1.00  6.300          H  
ATOM   1577  HA  ALA A 110     -31.220  21.510 -12.642  1.00  5.930          H  
ATOM   1578 1HB  ALA A 110     -33.579  20.886 -12.323  1.00  8.450          H  
ATOM   1579 2HB  ALA A 110     -33.100  22.250 -11.292  1.00  8.450          H  
ATOM   1580 3HB  ALA A 110     -34.056  22.546 -12.745  1.00  8.450          H  
ATOM   1581  N   ASN A 111     -32.116  22.475 -15.489  1.00  4.080          N  
ATOM   1582  CA  ASN A 111     -32.375  22.080 -16.866  1.00  3.780          C  
ATOM   1583  C   ASN A 111     -31.171  21.336 -17.436  1.00  3.160          C  
ATOM   1584  O   ASN A 111     -30.053  21.792 -17.230  1.00  3.260          O  
ATOM   1585  CB  ASN A 111     -32.717  23.295 -17.698  1.00  5.410          C  
ATOM   1586  CG  ASN A 111     -34.032  23.891 -17.306  1.00  5.410          C  
ATOM   1587  OD1 ASN A 111     -34.989  23.185 -16.963  1.00  5.410          O  
ATOM   1588  ND2 ASN A 111     -34.104  25.192 -17.348  1.00  5.410          N  
ATOM   1589  H   ASN A 111     -31.865  23.423 -15.260  1.00  4.900          H  
ATOM   1590  HA  ASN A 111     -33.238  21.420 -16.844  1.00  4.540          H  
ATOM   1591 1HB  ASN A 111     -31.937  24.050 -17.576  1.00  6.490          H  
ATOM   1592 2HB  ASN A 111     -32.746  23.031 -18.755  1.00  6.490          H  
ATOM   1593 1HD2 ASN A 111     -34.958  25.652 -17.101  1.00  6.490          H  
ATOM   1594 2HD2 ASN A 111     -33.312  25.730 -17.635  1.00  6.490          H  
ATOM   1595  N   PRO A 112     -31.369  20.258 -18.226  1.00  3.010          N  
ATOM   1596  CA  PRO A 112     -30.342  19.415 -18.820  1.00  2.520          C  
ATOM   1597  C   PRO A 112     -29.494  20.123 -19.864  1.00  1.970          C  
ATOM   1598  O   PRO A 112     -29.977  21.008 -20.569  1.00  2.500          O  
ATOM   1599  CB  PRO A 112     -31.158  18.303 -19.491  1.00  3.780          C  
ATOM   1600  CG  PRO A 112     -32.508  18.912 -19.752  1.00  3.780          C  
ATOM   1601  CD  PRO A 112     -32.742  19.862 -18.596  1.00  3.780          C  
ATOM   1602  HA  PRO A 112     -29.724  18.989 -18.029  1.00  3.020          H  
ATOM   1603 1HB  PRO A 112     -30.654  17.986 -20.419  1.00  4.540          H  
ATOM   1604 2HB  PRO A 112     -31.208  17.422 -18.847  1.00  4.540          H  
ATOM   1605 1HG  PRO A 112     -32.495  19.437 -20.725  1.00  4.540          H  
ATOM   1606 2HG  PRO A 112     -33.276  18.127 -19.827  1.00  4.540          H  
ATOM   1607 1HD  PRO A 112     -33.328  20.714 -18.966  1.00  4.540          H  
ATOM   1608 2HD  PRO A 112     -33.235  19.335 -17.760  1.00  4.540          H  
ATOM   1609  N   SER A 113     -28.264  19.649 -20.015  1.00  1.670          N  
ATOM   1610  CA  SER A 113     -27.317  20.105 -21.027  1.00  1.850          C  
ATOM   1611  C   SER A 113     -26.837  18.871 -21.741  1.00  1.490          C  
ATOM   1612  O   SER A 113     -25.673  18.514 -21.639  1.00  2.160          O  
ATOM   1613  CB  SER A 113     -26.076  20.767 -20.424  1.00  2.520          C  
ATOM   1614  OG  SER A 113     -26.345  21.925 -19.692  1.00  2.520          O  
ATOM   1615  H   SER A 113     -27.945  18.913 -19.397  1.00  2.000          H  
ATOM   1616  HA  SER A 113     -27.818  20.773 -21.733  1.00  2.220          H  
ATOM   1617 1HB  SER A 113     -25.571  20.053 -19.772  1.00  3.020          H  
ATOM   1618 2HB  SER A 113     -25.375  21.007 -21.223  1.00  3.020          H  
ATOM   1619  HG  SER A 113     -25.453  22.224 -19.358  1.00  3.020          H  
ATOM   1620  N   ALA A 114     -27.726  18.155 -22.404  1.00  1.320          N  
ATOM   1621  CA  ALA A 114     -27.299  16.885 -22.953  1.00  1.410          C  
ATOM   1622  C   ALA A 114     -28.165  16.419 -24.093  1.00  1.040          C  
ATOM   1623  O   ALA A 114     -29.342  16.775 -24.201  1.00  1.410          O  
ATOM   1624  CB  ALA A 114     -27.311  15.822 -21.854  1.00  1.940          C  
ATOM   1625  H   ALA A 114     -28.681  18.477 -22.519  1.00  1.580          H  
ATOM   1626  HA  ALA A 114     -26.288  17.000 -23.340  1.00  1.690          H  
ATOM   1627 1HB  ALA A 114     -26.976  14.879 -22.262  1.00  2.330          H  
ATOM   1628 2HB  ALA A 114     -26.648  16.121 -21.039  1.00  2.330          H  
ATOM   1629 3HB  ALA A 114     -28.321  15.706 -21.479  1.00  2.330          H  
ATOM   1630  N   TRP A 115     -27.558  15.592 -24.916  1.00  0.900          N  
ATOM   1631  CA  TRP A 115     -28.201  14.878 -25.990  1.00  1.070          C  
ATOM   1632  C   TRP A 115     -28.902  13.667 -25.437  1.00  1.120          C  
ATOM   1633  O   TRP A 115     -28.350  12.981 -24.573  1.00  1.810          O  
ATOM   1634  CB  TRP A 115     -27.142  14.459 -26.999  1.00  1.430          C  
ATOM   1635  CG  TRP A 115     -27.552  13.359 -27.928  1.00  1.430          C  
ATOM   1636  CD1 TRP A 115     -28.221  13.423 -29.120  1.00  1.430          C  
ATOM   1637  CD2 TRP A 115     -27.261  11.955 -27.700  1.00  1.430          C  
ATOM   1638  NE1 TRP A 115     -28.359  12.154 -29.647  1.00  1.430          N  
ATOM   1639  CE2 TRP A 115     -27.772  11.246 -28.777  1.00  1.430          C  
ATOM   1640  CE3 TRP A 115     -26.606  11.262 -26.674  1.00  1.430          C  
ATOM   1641  CZ2 TRP A 115     -27.648   9.863 -28.861  1.00  1.430          C  
ATOM   1642  CZ3 TRP A 115     -26.490   9.893 -26.747  1.00  1.430          C  
ATOM   1643  CH2 TRP A 115     -26.993   9.210 -27.808  1.00  1.430          C  
ATOM   1644  H   TRP A 115     -26.571  15.393 -24.729  1.00  1.080          H  
ATOM   1645  HA  TRP A 115     -28.937  15.527 -26.473  1.00  1.280          H  
ATOM   1646 1HB  TRP A 115     -26.879  15.318 -27.575  1.00  1.720          H  
ATOM   1647 2HB  TRP A 115     -26.247  14.149 -26.467  1.00  1.720          H  
ATOM   1648  HD1 TRP A 115     -28.587  14.332 -29.584  1.00  1.720          H  
ATOM   1649  HE1 TRP A 115     -28.813  11.915 -30.518  1.00  1.720          H  
ATOM   1650  HE3 TRP A 115     -26.200  11.800 -25.831  1.00  1.720          H  
ATOM   1651  HZ2 TRP A 115     -28.039   9.296 -29.708  1.00  1.720          H  
ATOM   1652  HZ3 TRP A 115     -25.979   9.371 -25.934  1.00  1.720          H  
ATOM   1653  HH2 TRP A 115     -26.867   8.140 -27.835  1.00  1.720          H  
ATOM   1654  N   THR A 116     -30.092  13.370 -25.939  1.00  0.910          N  
ATOM   1655  CA  THR A 116     -30.770  12.138 -25.546  1.00  1.250          C  
ATOM   1656  C   THR A 116     -31.577  11.495 -26.669  1.00  1.190          C  
ATOM   1657  O   THR A 116     -31.468  11.856 -27.845  1.00  1.500          O  
ATOM   1658  CB  THR A 116     -31.643  12.358 -24.282  1.00  1.610          C  
ATOM   1659  OG1 THR A 116     -32.129  11.088 -23.817  1.00  1.610          O  
ATOM   1660  CG2 THR A 116     -32.792  13.290 -24.536  1.00  1.610          C  
ATOM   1661  H   THR A 116     -30.553  14.028 -26.593  1.00  1.090          H  
ATOM   1662  HA  THR A 116     -30.007  11.413 -25.271  1.00  1.500          H  
ATOM   1663  HB  THR A 116     -31.015  12.793 -23.503  1.00  1.940          H  
ATOM   1664  HG1 THR A 116     -31.364  10.588 -23.435  1.00  1.940          H  
ATOM   1665 1HG2 THR A 116     -33.351  13.437 -23.624  1.00  1.940          H  
ATOM   1666 2HG2 THR A 116     -32.386  14.248 -24.859  1.00  1.940          H  
ATOM   1667 3HG2 THR A 116     -33.442  12.898 -25.305  1.00  1.940          H  
ATOM   1668  N   ASN A 117     -32.361  10.491 -26.305  1.00  1.400          N  
ATOM   1669  CA  ASN A 117     -33.233   9.805 -27.234  1.00  1.540          C  
ATOM   1670  C   ASN A 117     -34.572   9.754 -26.552  1.00  1.530          C  
ATOM   1671  O   ASN A 117     -35.603   9.456 -27.132  1.00  1.890          O  
ATOM   1672  CB  ASN A 117     -32.664   8.456 -27.650  1.00  2.100          C  
ATOM   1673  CG  ASN A 117     -32.406   7.491 -26.522  1.00  2.100          C  
ATOM   1674  OD1 ASN A 117     -32.642   7.767 -25.330  1.00  2.100          O  
ATOM   1675  ND2 ASN A 117     -31.914   6.335 -26.891  1.00  2.100          N  
ATOM   1676  H   ASN A 117     -32.401  10.250 -25.317  1.00  1.680          H  
ATOM   1677  HA  ASN A 117     -33.339  10.399 -28.132  1.00  1.850          H  
ATOM   1678 1HB  ASN A 117     -33.355   7.982 -28.355  1.00  2.520          H  
ATOM   1679 2HB  ASN A 117     -31.726   8.617 -28.180  1.00  2.520          H  
ATOM   1680 1HD2 ASN A 117     -31.717   5.609 -26.222  1.00  2.520          H  
ATOM   1681 2HD2 ASN A 117     -31.755   6.136 -27.867  1.00  2.520          H  
ATOM   1682  N   TRP A 118     -34.567  10.257 -25.336  1.00  1.950          N  
ATOM   1683  CA  TRP A 118     -35.768  10.331 -24.517  1.00  2.450          C  
ATOM   1684  C   TRP A 118     -36.856  11.147 -25.210  1.00  2.380          C  
ATOM   1685  O   TRP A 118     -38.031  10.781 -25.183  1.00  2.520          O  
ATOM   1686  CB  TRP A 118     -35.455  10.891 -23.137  1.00  3.230          C  
ATOM   1687  CG  TRP A 118     -36.647  11.189 -22.353  1.00  3.230          C  
ATOM   1688  CD1 TRP A 118     -37.391  10.350 -21.588  1.00  3.230          C  
ATOM   1689  CD2 TRP A 118     -37.243  12.488 -22.228  1.00  3.230          C  
ATOM   1690  NE1 TRP A 118     -38.422  11.037 -21.016  1.00  3.230          N  
ATOM   1691  CE2 TRP A 118     -38.344  12.350 -21.394  1.00  3.230          C  
ATOM   1692  CE3 TRP A 118     -36.930  13.744 -22.754  1.00  3.230          C  
ATOM   1693  CZ2 TRP A 118     -39.144  13.417 -21.068  1.00  3.230          C  
ATOM   1694  CZ3 TRP A 118     -37.730  14.817 -22.433  1.00  3.230          C  
ATOM   1695  CH2 TRP A 118     -38.812  14.658 -21.610  1.00  3.230          C  
ATOM   1696  H   TRP A 118     -33.658  10.528 -24.944  1.00  2.340          H  
ATOM   1697  HA  TRP A 118     -36.145   9.317 -24.380  1.00  2.940          H  
ATOM   1698 1HB  TRP A 118     -34.849  10.179 -22.581  1.00  3.880          H  
ATOM   1699 2HB  TRP A 118     -34.880  11.787 -23.227  1.00  3.880          H  
ATOM   1700  HD1 TRP A 118     -37.204   9.288 -21.456  1.00  3.880          H  
ATOM   1701  HE1 TRP A 118     -39.124  10.640 -20.406  1.00  3.880          H  
ATOM   1702  HE3 TRP A 118     -36.072  13.876 -23.409  1.00  3.880          H  
ATOM   1703  HZ2 TRP A 118     -40.009  13.313 -20.416  1.00  3.880          H  
ATOM   1704  HZ3 TRP A 118     -37.481  15.791 -22.850  1.00  3.880          H  
ATOM   1705  HH2 TRP A 118     -39.428  15.524 -21.374  1.00  3.880          H  
ATOM   1706  N   ALA A 119     -36.465  12.260 -25.835  1.00  2.880          N  
ATOM   1707  CA  ALA A 119     -37.397  13.174 -26.485  1.00  3.350          C  
ATOM   1708  C   ALA A 119     -37.875  12.665 -27.847  1.00  3.400          C  
ATOM   1709  O   ALA A 119     -38.700  13.320 -28.510  1.00  3.960          O  
ATOM   1710  CB  ALA A 119     -36.739  14.524 -26.684  1.00  4.500          C  
ATOM   1711  H   ALA A 119     -35.481  12.498 -25.840  1.00  3.460          H  
ATOM   1712  HA  ALA A 119     -38.263  13.282 -25.833  1.00  4.020          H  
ATOM   1713 1HB  ALA A 119     -37.443  15.213 -27.139  1.00  5.400          H  
ATOM   1714 2HB  ALA A 119     -36.406  14.921 -25.726  1.00  5.400          H  
ATOM   1715 3HB  ALA A 119     -35.884  14.397 -27.341  1.00  5.400          H  
ATOM   1716  N   TYR A 120     -37.333  11.528 -28.292  1.00  3.390          N  
ATOM   1717  CA  TYR A 120     -37.690  10.930 -29.556  1.00  3.920          C  
ATOM   1718  C   TYR A 120     -38.253   9.551 -29.269  1.00  3.790          C  
ATOM   1719  O   TYR A 120     -37.544   8.547 -29.398  1.00  3.760          O  
ATOM   1720  CB  TYR A 120     -36.452  10.852 -30.438  1.00  5.280          C  
ATOM   1721  CG  TYR A 120     -35.845  12.204 -30.663  1.00  5.280          C  
ATOM   1722  CD1 TYR A 120     -34.703  12.595 -29.975  1.00  5.280          C  
ATOM   1723  CD2 TYR A 120     -36.447  13.070 -31.522  1.00  5.280          C  
ATOM   1724  CE1 TYR A 120     -34.170  13.842 -30.176  1.00  5.280          C  
ATOM   1725  CE2 TYR A 120     -35.924  14.302 -31.704  1.00  5.280          C  
ATOM   1726  CZ  TYR A 120     -34.797  14.697 -31.051  1.00  5.280          C  
ATOM   1727  OH  TYR A 120     -34.325  15.966 -31.281  1.00  5.280          O  
ATOM   1728  H   TYR A 120     -36.678  11.009 -27.708  1.00  4.070          H  
ATOM   1729  HA  TYR A 120     -38.462  11.524 -30.040  1.00  4.700          H  
ATOM   1730 1HB  TYR A 120     -35.703  10.209 -29.962  1.00  6.330          H  
ATOM   1731 2HB  TYR A 120     -36.706  10.418 -31.397  1.00  6.330          H  
ATOM   1732  HD1 TYR A 120     -34.229  11.927 -29.288  1.00  6.330          H  
ATOM   1733  HD2 TYR A 120     -37.351  12.778 -32.058  1.00  6.330          H  
ATOM   1734  HE1 TYR A 120     -33.270  14.148 -29.639  1.00  6.330          H  
ATOM   1735  HE2 TYR A 120     -36.408  14.977 -32.375  1.00  6.330          H  
ATOM   1736  HH  TYR A 120     -33.415  16.110 -30.883  1.00  6.330          H  
ATOM   1737  N   SER A 121     -39.550   9.498 -28.951  1.00  4.150          N  
ATOM   1738  CA  SER A 121     -40.177   8.275 -28.455  1.00  4.370          C  
ATOM   1739  C   SER A 121     -40.099   7.114 -29.426  1.00  4.020          C  
ATOM   1740  O   SER A 121     -39.937   5.964 -29.001  1.00  4.060          O  
ATOM   1741  CB  SER A 121     -41.629   8.553 -28.134  1.00  6.030          C  
ATOM   1742  OG  SER A 121     -42.346   8.849 -29.301  1.00  6.030          O  
ATOM   1743  H   SER A 121     -40.095  10.350 -28.946  1.00  4.980          H  
ATOM   1744  HA  SER A 121     -39.666   7.986 -27.536  1.00  5.240          H  
ATOM   1745 1HB  SER A 121     -42.067   7.684 -27.643  1.00  7.240          H  
ATOM   1746 2HB  SER A 121     -41.693   9.391 -27.438  1.00  7.240          H  
ATOM   1747  HG  SER A 121     -43.254   9.012 -29.020  1.00  7.240          H  
ATOM   1748  N   LYS A 122     -39.987   7.423 -30.720  1.00  3.930          N  
ATOM   1749  CA  LYS A 122     -39.893   6.426 -31.784  1.00  3.840          C  
ATOM   1750  C   LYS A 122     -38.742   5.442 -31.568  1.00  3.430          C  
ATOM   1751  O   LYS A 122     -38.752   4.337 -32.115  1.00  3.880          O  
ATOM   1752  CB  LYS A 122     -39.720   7.153 -33.122  1.00  5.410          C  
ATOM   1753  CG  LYS A 122     -38.385   7.916 -33.253  1.00  5.410          C  
ATOM   1754  CD  LYS A 122     -38.317   8.726 -34.545  1.00  5.410          C  
ATOM   1755  CE  LYS A 122     -36.994   9.486 -34.651  1.00  5.410          C  
ATOM   1756  NZ  LYS A 122     -36.932  10.351 -35.857  1.00  5.410          N  
ATOM   1757  H   LYS A 122     -40.100   8.394 -30.975  1.00  4.720          H  
ATOM   1758  HA  LYS A 122     -40.823   5.857 -31.803  1.00  4.610          H  
ATOM   1759 1HB  LYS A 122     -39.775   6.430 -33.935  1.00  6.490          H  
ATOM   1760 2HB  LYS A 122     -40.533   7.865 -33.256  1.00  6.490          H  
ATOM   1761 1HG  LYS A 122     -38.256   8.583 -32.401  1.00  6.490          H  
ATOM   1762 2HG  LYS A 122     -37.559   7.205 -33.261  1.00  6.490          H  
ATOM   1763 1HD  LYS A 122     -38.415   8.058 -35.401  1.00  6.490          H  
ATOM   1764 2HD  LYS A 122     -39.135   9.445 -34.571  1.00  6.490          H  
ATOM   1765 1HE  LYS A 122     -36.883  10.119 -33.774  1.00  6.490          H  
ATOM   1766 2HE  LYS A 122     -36.168   8.777 -34.681  1.00  6.490          H  
ATOM   1767 1HZ  LYS A 122     -36.063  10.866 -35.868  1.00  6.490          H  
ATOM   1768 2HZ  LYS A 122     -37.014   9.819 -36.698  1.00  6.490          H  
ATOM   1769 3HZ  LYS A 122     -37.677  11.060 -35.830  1.00  6.490          H  
ATOM   1770  N   ALA A 123     -37.733   5.861 -30.811  1.00  3.010          N  
ATOM   1771  CA  ALA A 123     -36.596   5.034 -30.492  1.00  3.050          C  
ATOM   1772  C   ALA A 123     -36.018   5.537 -29.186  1.00  2.760          C  
ATOM   1773  O   ALA A 123     -34.797   5.610 -29.022  1.00  2.790          O  
ATOM   1774  CB  ALA A 123     -35.566   5.069 -31.605  1.00  4.250          C  
ATOM   1775  H   ALA A 123     -37.782   6.796 -30.388  1.00  3.610          H  
ATOM   1776  HA  ALA A 123     -36.937   4.010 -30.346  1.00  3.660          H  
ATOM   1777 1HB  ALA A 123     -34.721   4.436 -31.329  1.00  5.100          H  
ATOM   1778 2HB  ALA A 123     -36.019   4.700 -32.524  1.00  5.100          H  
ATOM   1779 3HB  ALA A 123     -35.228   6.094 -31.748  1.00  5.100          H  
ATOM   1780  N   GLY A 124     -36.885   5.843 -28.221  1.00  3.100          N  
ATOM   1781  CA  GLY A 124     -36.439   6.407 -26.946  1.00  3.240          C  
ATOM   1782  C   GLY A 124     -35.901   5.386 -25.959  1.00  2.820          C  
ATOM   1783  O   GLY A 124     -36.433   5.234 -24.862  1.00  3.480          O  
ATOM   1784  H   GLY A 124     -37.892   5.726 -28.377  1.00  3.720          H  
ATOM   1785 1HA  GLY A 124     -35.653   7.118 -27.161  1.00  3.890          H  
ATOM   1786 2HA  GLY A 124     -37.253   6.973 -26.496  1.00  3.890          H  
ATOM   1787  N   HIS A 125     -34.875   4.661 -26.377  1.00  2.150          N  
ATOM   1788  CA  HIS A 125     -34.271   3.610 -25.569  1.00  1.960          C  
ATOM   1789  C   HIS A 125     -32.847   3.266 -26.010  1.00  1.550          C  
ATOM   1790  O   HIS A 125     -32.486   3.503 -27.157  1.00  1.700          O  
ATOM   1791  CB  HIS A 125     -35.148   2.362 -25.655  1.00  2.820          C  
ATOM   1792  CG  HIS A 125     -35.287   1.859 -27.040  1.00  2.820          C  
ATOM   1793  ND1 HIS A 125     -34.386   0.989 -27.608  1.00  2.820          N  
ATOM   1794  CD2 HIS A 125     -36.212   2.119 -27.987  1.00  2.820          C  
ATOM   1795  CE1 HIS A 125     -34.750   0.734 -28.846  1.00  2.820          C  
ATOM   1796  NE2 HIS A 125     -35.860   1.408 -29.104  1.00  2.820          N  
ATOM   1797  H   HIS A 125     -34.525   4.870 -27.316  1.00  2.580          H  
ATOM   1798  HA  HIS A 125     -34.240   3.932 -24.532  1.00  2.350          H  
ATOM   1799 1HB  HIS A 125     -34.692   1.570 -25.069  1.00  3.380          H  
ATOM   1800 2HB  HIS A 125     -36.135   2.563 -25.240  1.00  3.380          H  
ATOM   1801  HD1 HIS A 125     -33.521   0.631 -27.180  1.00  3.380          H  
ATOM   1802  HD2 HIS A 125     -37.101   2.750 -27.995  1.00  3.380          H  
ATOM   1803  HE1 HIS A 125     -34.156   0.063 -29.465  1.00  3.380          H  
ATOM   1804  N   ASN A 126     -32.066   2.661 -25.112  1.00  1.560          N  
ATOM   1805  CA  ASN A 126     -30.744   2.100 -25.417  1.00  1.400          C  
ATOM   1806  C   ASN A 126     -30.935   0.940 -26.410  1.00  1.420          C  
ATOM   1807  O   ASN A 126     -31.929   0.218 -26.292  1.00  2.090          O  
ATOM   1808  CB  ASN A 126     -30.034   1.585 -24.149  1.00  2.020          C  
ATOM   1809  CG  ASN A 126     -29.448   2.648 -23.194  1.00  2.020          C  
ATOM   1810  OD1 ASN A 126     -29.128   3.750 -23.623  1.00  2.020          O  
ATOM   1811  ND2 ASN A 126     -29.273   2.297 -21.917  1.00  2.020          N  
ATOM   1812  H   ASN A 126     -32.427   2.582 -24.171  1.00  1.870          H  
ATOM   1813  HA  ASN A 126     -30.145   2.880 -25.879  1.00  1.680          H  
ATOM   1814 1HB  ASN A 126     -30.752   0.993 -23.579  1.00  2.430          H  
ATOM   1815 2HB  ASN A 126     -29.234   0.909 -24.440  1.00  2.430          H  
ATOM   1816 1HD2 ASN A 126     -28.859   2.947 -21.228  1.00  2.430          H  
ATOM   1817 2HD2 ASN A 126     -29.514   1.382 -21.606  1.00  2.430          H  
ATOM   1818  N   THR A 127     -30.001   0.703 -27.350  1.00  1.220          N  
ATOM   1819  CA  THR A 127     -28.742   1.437 -27.532  1.00  1.020          C  
ATOM   1820  C   THR A 127     -28.905   2.710 -28.328  1.00  0.950          C  
ATOM   1821  O   THR A 127     -29.960   2.975 -28.901  1.00  1.140          O  
ATOM   1822  CB  THR A 127     -27.704   0.558 -28.258  1.00  1.510          C  
ATOM   1823  OG1 THR A 127     -26.444   1.206 -28.223  1.00  1.510          O  
ATOM   1824  CG2 THR A 127     -28.089   0.326 -29.719  1.00  1.510          C  
ATOM   1825  H   THR A 127     -30.166  -0.073 -27.969  1.00  1.460          H  
ATOM   1826  HA  THR A 127     -28.327   1.694 -26.557  1.00  1.220          H  
ATOM   1827  HB  THR A 127     -27.627  -0.401 -27.746  1.00  1.810          H  
ATOM   1828  HG1 THR A 127     -26.161   1.322 -27.302  1.00  1.810          H  
ATOM   1829 1HG2 THR A 127     -27.330  -0.297 -30.188  1.00  1.810          H  
ATOM   1830 2HG2 THR A 127     -29.052  -0.176 -29.770  1.00  1.810          H  
ATOM   1831 3HG2 THR A 127     -28.149   1.272 -30.255  1.00  1.810          H  
ATOM   1832  N   ALA A 128     -27.823   3.460 -28.423  1.00  0.830          N  
ATOM   1833  CA  ALA A 128     -27.852   4.685 -29.204  1.00  0.860          C  
ATOM   1834  C   ALA A 128     -26.482   5.017 -29.770  1.00  0.750          C  
ATOM   1835  O   ALA A 128     -25.438   4.734 -29.171  1.00  0.740          O  
ATOM   1836  CB  ALA A 128     -28.364   5.833 -28.353  1.00  1.190          C  
ATOM   1837  H   ALA A 128     -26.987   3.133 -27.927  1.00  1.000          H  
ATOM   1838  HA  ALA A 128     -28.532   4.533 -30.042  1.00  1.030          H  
ATOM   1839 1HB  ALA A 128     -28.415   6.734 -28.959  1.00  1.430          H  
ATOM   1840 2HB  ALA A 128     -29.357   5.585 -27.981  1.00  1.430          H  
ATOM   1841 3HB  ALA A 128     -27.697   5.988 -27.519  1.00  1.430          H  
ATOM   1842  N   GLU A 129     -26.480   5.684 -30.923  1.00  0.740          N  
ATOM   1843  CA  GLU A 129     -25.212   6.052 -31.530  1.00  0.720          C  
ATOM   1844  C   GLU A 129     -25.040   7.551 -31.718  1.00  0.660          C  
ATOM   1845  O   GLU A 129     -25.970   8.279 -32.078  1.00  0.790          O  
ATOM   1846  CB  GLU A 129     -25.051   5.355 -32.891  1.00  1.020          C  
ATOM   1847  CG  GLU A 129     -25.015   3.808 -32.833  1.00  1.020          C  
ATOM   1848  CD  GLU A 129     -24.761   3.144 -34.207  1.00  1.020          C  
ATOM   1849  OE1 GLU A 129     -24.659   3.855 -35.191  1.00  1.020          O  
ATOM   1850  OE2 GLU A 129     -24.657   1.943 -34.261  1.00  1.020          O  
ATOM   1851  H   GLU A 129     -27.351   5.916 -31.385  1.00  0.890          H  
ATOM   1852  HA  GLU A 129     -24.403   5.715 -30.882  1.00  0.860          H  
ATOM   1853 1HB  GLU A 129     -25.867   5.650 -33.549  1.00  1.220          H  
ATOM   1854 2HB  GLU A 129     -24.120   5.690 -33.353  1.00  1.220          H  
ATOM   1855 1HG  GLU A 129     -24.222   3.510 -32.147  1.00  1.220          H  
ATOM   1856 2HG  GLU A 129     -25.958   3.445 -32.427  1.00  1.220          H  
ATOM   1857  N   ILE A 130     -23.803   7.960 -31.501  1.00  0.560          N  
ATOM   1858  CA  ILE A 130     -23.270   9.297 -31.654  1.00  0.560          C  
ATOM   1859  C   ILE A 130     -22.269   9.389 -32.811  1.00  0.470          C  
ATOM   1860  O   ILE A 130     -21.216   8.763 -32.748  1.00  0.440          O  
ATOM   1861  CB  ILE A 130     -22.533   9.605 -30.344  1.00  0.780          C  
ATOM   1862  CG1 ILE A 130     -23.543   9.574 -29.150  1.00  0.780          C  
ATOM   1863  CG2 ILE A 130     -21.639  10.797 -30.432  1.00  0.780          C  
ATOM   1864  CD1 ILE A 130     -22.895   9.684 -27.802  1.00  0.780          C  
ATOM   1865  H   ILE A 130     -23.160   7.253 -31.134  1.00  0.670          H  
ATOM   1866  HA  ILE A 130     -24.093   9.990 -31.821  1.00  0.670          H  
ATOM   1867  HB  ILE A 130     -21.904   8.784 -30.159  1.00  0.940          H  
ATOM   1868 1HG1 ILE A 130     -24.272  10.356 -29.266  1.00  0.940          H  
ATOM   1869 2HG1 ILE A 130     -24.068   8.622 -29.164  1.00  0.940          H  
ATOM   1870 1HG2 ILE A 130     -21.101  10.909 -29.519  1.00  0.940          H  
ATOM   1871 2HG2 ILE A 130     -20.922  10.669 -31.230  1.00  0.940          H  
ATOM   1872 3HG2 ILE A 130     -22.179  11.666 -30.621  1.00  0.940          H  
ATOM   1873 1HD1 ILE A 130     -23.649   9.627 -27.025  1.00  0.940          H  
ATOM   1874 2HD1 ILE A 130     -22.183   8.866 -27.669  1.00  0.940          H  
ATOM   1875 3HD1 ILE A 130     -22.387  10.627 -27.728  1.00  0.940          H  
ATOM   1876  N   THR A 131     -22.535  10.182 -33.854  1.00  0.490          N  
ATOM   1877  CA  THR A 131     -21.554  10.231 -34.953  1.00  0.440          C  
ATOM   1878  C   THR A 131     -21.090  11.652 -35.244  1.00  0.480          C  
ATOM   1879  O   THR A 131     -21.888  12.553 -35.488  1.00  0.740          O  
ATOM   1880  CB  THR A 131     -22.099   9.611 -36.265  1.00  0.640          C  
ATOM   1881  OG1 THR A 131     -22.480   8.257 -36.031  1.00  0.640          O  
ATOM   1882  CG2 THR A 131     -20.969   9.596 -37.337  1.00  0.640          C  
ATOM   1883  H   THR A 131     -23.389  10.722 -33.896  1.00  0.590          H  
ATOM   1884  HA  THR A 131     -20.670   9.664 -34.667  1.00  0.530          H  
ATOM   1885  HB  THR A 131     -22.956  10.182 -36.630  1.00  0.760          H  
ATOM   1886  HG1 THR A 131     -23.281   8.253 -35.501  1.00  0.760          H  
ATOM   1887 1HG2 THR A 131     -21.347   9.135 -38.248  1.00  0.760          H  
ATOM   1888 2HG2 THR A 131     -20.637  10.606 -37.568  1.00  0.760          H  
ATOM   1889 3HG2 THR A 131     -20.125   9.016 -36.958  1.00  0.760          H  
ATOM   1890  N   PHE A 132     -19.771  11.821 -35.322  1.00  0.410          N  
ATOM   1891  CA  PHE A 132     -19.185  13.122 -35.623  1.00  0.580          C  
ATOM   1892  C   PHE A 132     -18.351  13.121 -36.890  1.00  0.500          C  
ATOM   1893  O   PHE A 132     -17.715  12.117 -37.221  1.00  0.600          O  
ATOM   1894  CB  PHE A 132     -18.255  13.542 -34.520  1.00  0.740          C  
ATOM   1895  CG  PHE A 132     -18.883  13.593 -33.253  1.00  0.740          C  
ATOM   1896  CD1 PHE A 132     -18.469  12.744 -32.260  1.00  0.740          C  
ATOM   1897  CD2 PHE A 132     -19.938  14.443 -33.034  1.00  0.740          C  
ATOM   1898  CE1 PHE A 132     -19.084  12.763 -31.079  1.00  0.740          C  
ATOM   1899  CE2 PHE A 132     -20.564  14.454 -31.854  1.00  0.740          C  
ATOM   1900  CZ  PHE A 132     -20.145  13.621 -30.883  1.00  0.740          C  
ATOM   1901  H   PHE A 132     -19.180  11.019 -35.095  1.00  0.490          H  
ATOM   1902  HA  PHE A 132     -19.984  13.855 -35.746  1.00  0.700          H  
ATOM   1903 1HB  PHE A 132     -17.407  12.869 -34.466  1.00  0.890          H  
ATOM   1904 2HB  PHE A 132     -17.905  14.505 -34.749  1.00  0.890          H  
ATOM   1905  HD1 PHE A 132     -17.642  12.054 -32.440  1.00  0.890          H  
ATOM   1906  HD2 PHE A 132     -20.280  15.104 -33.836  1.00  0.890          H  
ATOM   1907  HE1 PHE A 132     -18.758  12.085 -30.296  1.00  0.890          H  
ATOM   1908  HE2 PHE A 132     -21.411  15.119 -31.688  1.00  0.890          H  
ATOM   1909  HZ  PHE A 132     -20.667  13.619 -29.972  1.00  0.890          H  
ATOM   1910  N   GLU A 133     -18.275  14.282 -37.546  1.00  0.490          N  
ATOM   1911  CA  GLU A 133     -17.423  14.447 -38.730  1.00  0.590          C  
ATOM   1912  C   GLU A 133     -16.458  15.632 -38.632  1.00  0.700          C  
ATOM   1913  O   GLU A 133     -16.871  16.772 -38.420  1.00  0.830          O  
ATOM   1914  CB  GLU A 133     -18.293  14.647 -39.960  1.00  0.790          C  
ATOM   1915  CG  GLU A 133     -17.513  14.856 -41.266  1.00  0.790          C  
ATOM   1916  CD  GLU A 133     -18.391  14.992 -42.461  1.00  0.790          C  
ATOM   1917  OE1 GLU A 133     -19.579  15.000 -42.288  1.00  0.790          O  
ATOM   1918  OE2 GLU A 133     -17.883  15.037 -43.556  1.00  0.790          O  
ATOM   1919  H   GLU A 133     -18.850  15.073 -37.226  1.00  0.590          H  
ATOM   1920  HA  GLU A 133     -16.827  13.543 -38.863  1.00  0.710          H  
ATOM   1921 1HB  GLU A 133     -18.948  13.800 -40.072  1.00  0.940          H  
ATOM   1922 2HB  GLU A 133     -18.918  15.491 -39.797  1.00  0.940          H  
ATOM   1923 1HG  GLU A 133     -16.957  15.780 -41.178  1.00  0.940          H  
ATOM   1924 2HG  GLU A 133     -16.801  14.044 -41.408  1.00  0.940          H  
ATOM   1925  N   TYR A 134     -15.160  15.375 -38.857  1.00  0.730          N  
ATOM   1926  CA  TYR A 134     -14.135  16.427 -38.816  1.00  0.860          C  
ATOM   1927  C   TYR A 134     -13.970  17.086 -40.177  1.00  1.100          C  
ATOM   1928  O   TYR A 134     -13.498  18.216 -40.282  1.00  1.990          O  
ATOM   1929  CB  TYR A 134     -12.741  15.883 -38.472  1.00  1.150          C  
ATOM   1930  CG  TYR A 134     -12.462  15.314 -37.114  1.00  1.150          C  
ATOM   1931  CD1 TYR A 134     -12.177  13.966 -37.005  1.00  1.150          C  
ATOM   1932  CD2 TYR A 134     -12.433  16.127 -35.989  1.00  1.150          C  
ATOM   1933  CE1 TYR A 134     -11.856  13.434 -35.797  1.00  1.150          C  
ATOM   1934  CE2 TYR A 134     -12.112  15.580 -34.760  1.00  1.150          C  
ATOM   1935  CZ  TYR A 134     -11.816  14.241 -34.667  1.00  1.150          C  
ATOM   1936  OH  TYR A 134     -11.478  13.707 -33.457  1.00  1.150          O  
ATOM   1937  H   TYR A 134     -14.863  14.415 -39.041  1.00  0.880          H  
ATOM   1938  HA  TYR A 134     -14.429  17.196 -38.107  1.00  1.030          H  
ATOM   1939 1HB  TYR A 134     -12.498  15.107 -39.199  1.00  1.380          H  
ATOM   1940 2HB  TYR A 134     -12.025  16.676 -38.626  1.00  1.380          H  
ATOM   1941  HD1 TYR A 134     -12.188  13.328 -37.889  1.00  1.380          H  
ATOM   1942  HD2 TYR A 134     -12.649  17.192 -36.076  1.00  1.380          H  
ATOM   1943  HE1 TYR A 134     -11.626  12.386 -35.739  1.00  1.380          H  
ATOM   1944  HE2 TYR A 134     -12.078  16.209 -33.870  1.00  1.380          H  
ATOM   1945  HH  TYR A 134     -11.147  12.814 -33.580  1.00  1.380          H  
ATOM   1946  N   ALA A 135     -14.280  16.320 -41.222  1.00  0.820          N  
ATOM   1947  CA  ALA A 135     -14.106  16.689 -42.632  1.00  0.940          C  
ATOM   1948  C   ALA A 135     -12.636  16.986 -42.990  1.00  0.910          C  
ATOM   1949  O   ALA A 135     -12.346  17.681 -43.966  1.00  1.240          O  
ATOM   1950  CB  ALA A 135     -14.977  17.891 -42.961  1.00  1.270          C  
ATOM   1951  H   ALA A 135     -14.696  15.420 -41.009  1.00  0.980          H  
ATOM   1952  HA  ALA A 135     -14.435  15.844 -43.238  1.00  1.130          H  
ATOM   1953 1HB  ALA A 135     -14.878  18.130 -44.019  1.00  1.520          H  
ATOM   1954 2HB  ALA A 135     -16.020  17.652 -42.739  1.00  1.520          H  
ATOM   1955 3HB  ALA A 135     -14.671  18.751 -42.371  1.00  1.520          H  
ATOM   1956  N   THR A 136     -11.732  16.408 -42.213  1.00  0.720          N  
ATOM   1957  CA  THR A 136     -10.285  16.477 -42.356  1.00  0.750          C  
ATOM   1958  C   THR A 136      -9.726  15.321 -41.556  1.00  0.670          C  
ATOM   1959  O   THR A 136     -10.391  14.854 -40.634  1.00  0.670          O  
ATOM   1960  CB  THR A 136      -9.695  17.814 -41.870  1.00  1.040          C  
ATOM   1961  OG1 THR A 136      -8.290  17.820 -42.153  1.00  1.040          O  
ATOM   1962  CG2 THR A 136      -9.916  18.002 -40.358  1.00  1.040          C  
ATOM   1963  H   THR A 136     -12.092  15.872 -41.442  1.00  0.860          H  
ATOM   1964  HA  THR A 136     -10.016  16.338 -43.402  1.00  0.900          H  
ATOM   1965  HB  THR A 136     -10.172  18.633 -42.411  1.00  1.250          H  
ATOM   1966  HG1 THR A 136      -7.944  18.709 -42.032  1.00  1.250          H  
ATOM   1967 1HG2 THR A 136      -9.487  18.951 -40.043  1.00  1.250          H  
ATOM   1968 2HG2 THR A 136     -10.975  18.006 -40.153  1.00  1.250          H  
ATOM   1969 3HG2 THR A 136      -9.443  17.199 -39.803  1.00  1.250          H  
ATOM   1970  N   GLU A 137      -8.540  14.832 -41.891  1.00  0.740          N  
ATOM   1971  CA  GLU A 137      -8.001  13.714 -41.119  1.00  0.720          C  
ATOM   1972  C   GLU A 137      -7.282  14.113 -39.835  1.00  0.740          C  
ATOM   1973  O   GLU A 137      -6.395  14.971 -39.837  1.00  0.850          O  
ATOM   1974  CB  GLU A 137      -7.056  12.862 -41.968  1.00  1.020          C  
ATOM   1975  CG  GLU A 137      -6.520  11.613 -41.235  1.00  1.020          C  
ATOM   1976  CD  GLU A 137      -5.646  10.761 -42.083  1.00  1.020          C  
ATOM   1977  OE1 GLU A 137      -5.509  11.048 -43.245  1.00  1.020          O  
ATOM   1978  OE2 GLU A 137      -5.092   9.820 -41.564  1.00  1.020          O  
ATOM   1979  H   GLU A 137      -8.016  15.249 -42.648  1.00  0.890          H  
ATOM   1980  HA  GLU A 137      -8.837  13.083 -40.847  1.00  0.860          H  
ATOM   1981 1HB  GLU A 137      -7.575  12.529 -42.867  1.00  1.220          H  
ATOM   1982 2HB  GLU A 137      -6.203  13.463 -42.281  1.00  1.220          H  
ATOM   1983 1HG  GLU A 137      -5.937  11.925 -40.370  1.00  1.220          H  
ATOM   1984 2HG  GLU A 137      -7.367  11.023 -40.873  1.00  1.220          H  
ATOM   1985  N   GLN A 138      -7.640  13.436 -38.742  1.00  0.710          N  
ATOM   1986  CA  GLN A 138      -6.997  13.633 -37.444  1.00  0.750          C  
ATOM   1987  C   GLN A 138      -6.690  12.265 -36.806  1.00  0.750          C  
ATOM   1988  O   GLN A 138      -7.364  11.283 -37.097  1.00  0.810          O  
ATOM   1989  CB  GLN A 138      -7.849  14.532 -36.532  1.00  1.030          C  
ATOM   1990  CG  GLN A 138      -8.055  15.969 -37.084  1.00  1.030          C  
ATOM   1991  CD  GLN A 138      -8.824  16.959 -36.151  1.00  1.030          C  
ATOM   1992  OE1 GLN A 138      -9.654  17.761 -36.627  1.00  1.030          O  
ATOM   1993  NE2 GLN A 138      -8.535  16.942 -34.843  1.00  1.030          N  
ATOM   1994  H   GLN A 138      -8.407  12.761 -38.848  1.00  0.850          H  
ATOM   1995  HA  GLN A 138      -6.045  14.138 -37.605  1.00  0.900          H  
ATOM   1996 1HB  GLN A 138      -8.822  14.075 -36.345  1.00  1.240          H  
ATOM   1997 2HB  GLN A 138      -7.334  14.634 -35.600  1.00  1.240          H  
ATOM   1998 1HG  GLN A 138      -7.082  16.396 -37.316  1.00  1.240          H  
ATOM   1999 2HG  GLN A 138      -8.639  15.877 -37.997  1.00  1.240          H  
ATOM   2000 1HE2 GLN A 138      -9.005  17.572 -34.225  1.00  1.240          H  
ATOM   2001 2HE2 GLN A 138      -7.841  16.321 -34.450  1.00  1.240          H  
ATOM   2002  N   GLN A 139      -5.656  12.194 -35.962  1.00  0.760          N  
ATOM   2003  CA  GLN A 139      -5.252  10.943 -35.285  1.00  0.820          C  
ATOM   2004  C   GLN A 139      -5.770  10.798 -33.861  1.00  0.780          C  
ATOM   2005  O   GLN A 139      -5.217  11.396 -32.943  1.00  0.950          O  
ATOM   2006  CB  GLN A 139      -3.723  10.862 -35.230  1.00  1.120          C  
ATOM   2007  CG  GLN A 139      -3.023  10.837 -36.575  1.00  1.120          C  
ATOM   2008  CD  GLN A 139      -3.299   9.583 -37.363  1.00  1.120          C  
ATOM   2009  OE1 GLN A 139      -3.222   8.464 -36.841  1.00  1.120          O  
ATOM   2010  NE2 GLN A 139      -3.612   9.761 -38.637  1.00  1.120          N  
ATOM   2011  H   GLN A 139      -5.128  13.034 -35.773  1.00  0.910          H  
ATOM   2012  HA  GLN A 139      -5.639  10.100 -35.844  1.00  0.980          H  
ATOM   2013 1HB  GLN A 139      -3.331  11.723 -34.683  1.00  1.350          H  
ATOM   2014 2HB  GLN A 139      -3.434   9.968 -34.680  1.00  1.350          H  
ATOM   2015 1HG  GLN A 139      -3.379  11.679 -37.164  1.00  1.350          H  
ATOM   2016 2HG  GLN A 139      -1.948  10.926 -36.422  1.00  1.350          H  
ATOM   2017 1HE2 GLN A 139      -3.798   8.974 -39.234  1.00  1.350          H  
ATOM   2018 2HE2 GLN A 139      -3.648  10.685 -39.025  1.00  1.350          H  
ATOM   2019  N   LEU A 140      -6.807   9.995 -33.635  1.00  0.660          N  
ATOM   2020  CA  LEU A 140      -7.384   9.942 -32.284  1.00  0.630          C  
ATOM   2021  C   LEU A 140      -6.521   9.168 -31.329  1.00  0.570          C  
ATOM   2022  O   LEU A 140      -6.133   8.034 -31.614  1.00  0.660          O  
ATOM   2023  CB  LEU A 140      -8.752   9.228 -32.273  1.00  0.890          C  
ATOM   2024  CG  LEU A 140     -10.041  10.000 -32.639  1.00  0.890          C  
ATOM   2025  CD1 LEU A 140     -10.364  11.105 -31.580  1.00  0.890          C  
ATOM   2026  CD2 LEU A 140      -9.889  10.565 -34.019  1.00  0.890          C  
ATOM   2027  H   LEU A 140      -7.209   9.429 -34.391  1.00  0.790          H  
ATOM   2028  HA  LEU A 140      -7.480  10.947 -31.894  1.00  0.760          H  
ATOM   2029 1HB  LEU A 140      -8.686   8.385 -32.970  1.00  1.070          H  
ATOM   2030 2HB  LEU A 140      -8.899   8.815 -31.274  1.00  1.070          H  
ATOM   2031  HG  LEU A 140     -10.866   9.302 -32.637  1.00  1.070          H  
ATOM   2032 1HD1 LEU A 140     -11.290  11.601 -31.846  1.00  1.070          H  
ATOM   2033 2HD1 LEU A 140     -10.475  10.644 -30.604  1.00  1.070          H  
ATOM   2034 3HD1 LEU A 140      -9.580  11.835 -31.521  1.00  1.070          H  
ATOM   2035 1HD2 LEU A 140     -10.799  11.042 -34.294  1.00  1.070          H  
ATOM   2036 2HD2 LEU A 140      -9.080  11.281 -34.066  1.00  1.070          H  
ATOM   2037 3HD2 LEU A 140      -9.680   9.749 -34.700  1.00  1.070          H  
ATOM   2038  N   GLY A 141      -6.217   9.774 -30.180  1.00  0.590          N  
ATOM   2039  CA  GLY A 141      -5.456   9.086 -29.144  1.00  0.610          C  
ATOM   2040  C   GLY A 141      -6.346   8.790 -27.937  1.00  0.600          C  
ATOM   2041  O   GLY A 141      -6.216   7.751 -27.275  1.00  0.920          O  
ATOM   2042  H   GLY A 141      -6.543  10.731 -30.015  1.00  0.710          H  
ATOM   2043 1HA  GLY A 141      -5.046   8.155 -29.537  1.00  0.730          H  
ATOM   2044 2HA  GLY A 141      -4.616   9.707 -28.839  1.00  0.730          H  
ATOM   2045  N   GLN A 142      -7.244   9.737 -27.639  1.00  0.470          N  
ATOM   2046  CA  GLN A 142      -8.155   9.597 -26.507  1.00  0.480          C  
ATOM   2047  C   GLN A 142      -9.555  10.122 -26.820  1.00  0.460          C  
ATOM   2048  O   GLN A 142      -9.725  11.091 -27.571  1.00  0.440          O  
ATOM   2049  CB  GLN A 142      -7.612  10.351 -25.276  1.00  0.670          C  
ATOM   2050  CG  GLN A 142      -6.278   9.852 -24.713  1.00  0.670          C  
ATOM   2051  CD  GLN A 142      -5.775  10.706 -23.559  1.00  0.670          C  
ATOM   2052  OE1 GLN A 142      -5.583  11.911 -23.738  1.00  0.670          O  
ATOM   2053  NE2 GLN A 142      -5.572  10.119 -22.392  1.00  0.670          N  
ATOM   2054  H   GLN A 142      -7.288  10.574 -28.226  1.00  0.560          H  
ATOM   2055  HA  GLN A 142      -8.245   8.539 -26.260  1.00  0.580          H  
ATOM   2056 1HB  GLN A 142      -7.505  11.384 -25.500  1.00  0.800          H  
ATOM   2057 2HB  GLN A 142      -8.344  10.272 -24.468  1.00  0.800          H  
ATOM   2058 1HG  GLN A 142      -6.412   8.837 -24.348  1.00  0.800          H  
ATOM   2059 2HG  GLN A 142      -5.526   9.871 -25.491  1.00  0.800          H  
ATOM   2060 1HE2 GLN A 142      -5.240  10.642 -21.612  1.00  0.800          H  
ATOM   2061 2HE2 GLN A 142      -5.758   9.113 -22.277  1.00  0.800          H  
ATOM   2062  N   ILE A 143     -10.545   9.478 -26.217  1.00  0.500          N  
ATOM   2063  CA  ILE A 143     -11.936   9.934 -26.222  1.00  0.510          C  
ATOM   2064  C   ILE A 143     -12.428  10.009 -24.778  1.00  0.540          C  
ATOM   2065  O   ILE A 143     -12.255   9.061 -24.011  1.00  0.600          O  
ATOM   2066  CB  ILE A 143     -12.867   9.088 -27.145  1.00  0.710          C  
ATOM   2067  CG1 ILE A 143     -12.384   9.163 -28.657  1.00  0.710          C  
ATOM   2068  CG2 ILE A 143     -14.319   9.597 -27.046  1.00  0.710          C  
ATOM   2069  CD1 ILE A 143     -11.465   8.064 -29.153  1.00  0.710          C  
ATOM   2070  H   ILE A 143     -10.282   8.661 -25.650  1.00  0.600          H  
ATOM   2071  HA  ILE A 143     -11.964  10.953 -26.614  1.00  0.610          H  
ATOM   2072  HB  ILE A 143     -12.828   8.049 -26.838  1.00  0.850          H  
ATOM   2073 1HG1 ILE A 143     -13.271   9.156 -29.289  1.00  0.850          H  
ATOM   2074 2HG1 ILE A 143     -11.874  10.114 -28.794  1.00  0.850          H  
ATOM   2075 1HG2 ILE A 143     -14.970   9.018 -27.691  1.00  0.850          H  
ATOM   2076 2HG2 ILE A 143     -14.683   9.524 -26.021  1.00  0.850          H  
ATOM   2077 3HG2 ILE A 143     -14.335  10.625 -27.361  1.00  0.850          H  
ATOM   2078 1HD1 ILE A 143     -11.226   8.239 -30.200  1.00  0.850          H  
ATOM   2079 2HD1 ILE A 143     -10.547   8.053 -28.583  1.00  0.850          H  
ATOM   2080 3HD1 ILE A 143     -11.958   7.111 -29.059  1.00  0.850          H  
ATOM   2081  N   VAL A 144     -12.998  11.146 -24.380  1.00  0.520          N  
ATOM   2082  CA  VAL A 144     -13.470  11.261 -22.999  1.00  0.570          C  
ATOM   2083  C   VAL A 144     -14.978  11.523 -22.923  1.00  0.550          C  
ATOM   2084  O   VAL A 144     -15.470  12.504 -23.478  1.00  0.540          O  
ATOM   2085  CB  VAL A 144     -12.717  12.383 -22.283  1.00  0.780          C  
ATOM   2086  CG1 VAL A 144     -13.173  12.492 -20.876  1.00  0.780          C  
ATOM   2087  CG2 VAL A 144     -11.251  12.141 -22.362  1.00  0.780          C  
ATOM   2088  H   VAL A 144     -13.074  11.928 -25.042  1.00  0.620          H  
ATOM   2089  HA  VAL A 144     -13.262  10.328 -22.494  1.00  0.680          H  
ATOM   2090  HB  VAL A 144     -12.953  13.298 -22.747  1.00  0.930          H  
ATOM   2091 1HG1 VAL A 144     -12.649  13.312 -20.387  1.00  0.930          H  
ATOM   2092 2HG1 VAL A 144     -14.224  12.683 -20.874  1.00  0.930          H  
ATOM   2093 3HG1 VAL A 144     -12.965  11.567 -20.343  1.00  0.930          H  
ATOM   2094 1HG2 VAL A 144     -10.733  12.944 -21.856  1.00  0.930          H  
ATOM   2095 2HG2 VAL A 144     -11.036  11.218 -21.881  1.00  0.930          H  
ATOM   2096 3HG2 VAL A 144     -10.930  12.095 -23.399  1.00  0.930          H  
ATOM   2097  N   MET A 145     -15.711  10.662 -22.205  1.00  0.590          N  
ATOM   2098  CA  MET A 145     -17.180  10.776 -22.140  1.00  0.580          C  
ATOM   2099  C   MET A 145     -17.780  11.209 -20.790  1.00  0.610          C  
ATOM   2100  O   MET A 145     -17.549  10.585 -19.747  1.00  0.720          O  
ATOM   2101  CB  MET A 145     -17.793   9.429 -22.517  1.00  0.820          C  
ATOM   2102  CG  MET A 145     -17.542   8.976 -23.955  1.00  0.820          C  
ATOM   2103  SD  MET A 145     -18.247   7.354 -24.314  1.00  0.820          S  
ATOM   2104  CE  MET A 145     -20.003   7.622 -24.259  1.00  0.820          C  
ATOM   2105  H   MET A 145     -15.202   9.923 -21.709  1.00  0.710          H  
ATOM   2106  HA  MET A 145     -17.490  11.521 -22.876  1.00  0.700          H  
ATOM   2107 1HB  MET A 145     -17.399   8.660 -21.851  1.00  0.980          H  
ATOM   2108 2HB  MET A 145     -18.856   9.481 -22.353  1.00  0.980          H  
ATOM   2109 1HG  MET A 145     -17.968   9.691 -24.642  1.00  0.980          H  
ATOM   2110 2HG  MET A 145     -16.466   8.931 -24.137  1.00  0.980          H  
ATOM   2111 1HE  MET A 145     -20.492   6.691 -24.488  1.00  0.980          H  
ATOM   2112 2HE  MET A 145     -20.304   7.954 -23.273  1.00  0.980          H  
ATOM   2113 3HE  MET A 145     -20.286   8.367 -24.994  1.00  0.980          H  
ATOM   2114  N   TYR A 146     -18.652  12.222 -20.832  1.00  0.660          N  
ATOM   2115  CA  TYR A 146     -19.327  12.732 -19.634  1.00  0.760          C  
ATOM   2116  C   TYR A 146     -20.846  12.843 -19.786  1.00  0.740          C  
ATOM   2117  O   TYR A 146     -21.360  13.435 -20.747  1.00  0.770          O  
ATOM   2118  CB  TYR A 146     -18.731  14.078 -19.255  1.00  1.020          C  
ATOM   2119  CG  TYR A 146     -19.399  14.743 -18.081  1.00  1.020          C  
ATOM   2120  CD1 TYR A 146     -19.273  14.228 -16.796  1.00  1.020          C  
ATOM   2121  CD2 TYR A 146     -20.133  15.885 -18.296  1.00  1.020          C  
ATOM   2122  CE1 TYR A 146     -19.908  14.861 -15.742  1.00  1.020          C  
ATOM   2123  CE2 TYR A 146     -20.768  16.517 -17.249  1.00  1.020          C  
ATOM   2124  CZ  TYR A 146     -20.667  16.018 -15.981  1.00  1.020          C  
ATOM   2125  OH  TYR A 146     -21.320  16.667 -14.941  1.00  1.020          O  
ATOM   2126  H   TYR A 146     -18.788  12.716 -21.723  1.00  0.790          H  
ATOM   2127  HA  TYR A 146     -19.140  12.036 -18.819  1.00  0.910          H  
ATOM   2128 1HB  TYR A 146     -17.707  13.936 -19.032  1.00  1.230          H  
ATOM   2129 2HB  TYR A 146     -18.786  14.752 -20.112  1.00  1.230          H  
ATOM   2130  HD1 TYR A 146     -18.687  13.328 -16.618  1.00  1.230          H  
ATOM   2131  HD2 TYR A 146     -20.212  16.288 -19.304  1.00  1.230          H  
ATOM   2132  HE1 TYR A 146     -19.821  14.458 -14.736  1.00  1.230          H  
ATOM   2133  HE2 TYR A 146     -21.349  17.416 -17.425  1.00  1.230          H  
ATOM   2134  HH  TYR A 146     -21.106  16.227 -14.107  1.00  1.230          H  
ATOM   2135  N   PHE A 147     -21.575  12.278 -18.823  1.00  0.870          N  
ATOM   2136  CA  PHE A 147     -23.035  12.270 -18.849  1.00  0.950          C  
ATOM   2137  C   PHE A 147     -23.686  12.935 -17.642  1.00  0.920          C  
ATOM   2138  O   PHE A 147     -23.079  13.091 -16.582  1.00  1.200          O  
ATOM   2139  CB  PHE A 147     -23.527  10.822 -19.012  1.00  1.300          C  
ATOM   2140  CG  PHE A 147     -23.103   9.890 -17.930  1.00  1.300          C  
ATOM   2141  CD1 PHE A 147     -23.902   9.642 -16.833  1.00  1.300          C  
ATOM   2142  CD2 PHE A 147     -21.864   9.258 -18.013  1.00  1.300          C  
ATOM   2143  CE1 PHE A 147     -23.476   8.772 -15.843  1.00  1.300          C  
ATOM   2144  CE2 PHE A 147     -21.440   8.403 -17.026  1.00  1.300          C  
ATOM   2145  CZ  PHE A 147     -22.248   8.163 -15.939  1.00  1.300          C  
ATOM   2146  H   PHE A 147     -21.107  11.817 -18.051  1.00  1.040          H  
ATOM   2147  HA  PHE A 147     -23.360  12.822 -19.723  1.00  1.140          H  
ATOM   2148 1HB  PHE A 147     -24.619  10.821 -19.039  1.00  1.560          H  
ATOM   2149 2HB  PHE A 147     -23.201  10.407 -19.949  1.00  1.560          H  
ATOM   2150  HD1 PHE A 147     -24.876  10.135 -16.760  1.00  1.560          H  
ATOM   2151  HD2 PHE A 147     -21.222   9.447 -18.877  1.00  1.560          H  
ATOM   2152  HE1 PHE A 147     -24.107   8.566 -14.981  1.00  1.560          H  
ATOM   2153  HE2 PHE A 147     -20.467   7.917 -17.107  1.00  1.560          H  
ATOM   2154  HZ  PHE A 147     -21.918   7.487 -15.151  1.00  1.560          H  
ATOM   2155  N   PHE A 148     -24.942  13.337 -17.838  1.00  1.040          N  
ATOM   2156  CA  PHE A 148     -25.783  13.943 -16.816  1.00  1.260          C  
ATOM   2157  C   PHE A 148     -26.582  12.863 -16.090  1.00  1.310          C  
ATOM   2158  O   PHE A 148     -27.318  12.096 -16.715  1.00  1.840          O  
ATOM   2159  CB  PHE A 148     -26.690  14.995 -17.471  1.00  1.680          C  
ATOM   2160  CG  PHE A 148     -27.634  15.733 -16.562  1.00  1.680          C  
ATOM   2161  CD1 PHE A 148     -27.281  16.115 -15.269  1.00  1.680          C  
ATOM   2162  CD2 PHE A 148     -28.886  16.085 -17.030  1.00  1.680          C  
ATOM   2163  CE1 PHE A 148     -28.164  16.790 -14.485  1.00  1.680          C  
ATOM   2164  CE2 PHE A 148     -29.759  16.776 -16.237  1.00  1.680          C  
ATOM   2165  CZ  PHE A 148     -29.408  17.117 -14.980  1.00  1.680          C  
ATOM   2166  H   PHE A 148     -25.352  13.194 -18.749  1.00  1.250          H  
ATOM   2167  HA  PHE A 148     -25.133  14.434 -16.093  1.00  1.510          H  
ATOM   2168 1HB  PHE A 148     -26.075  15.735 -17.975  1.00  2.010          H  
ATOM   2169 2HB  PHE A 148     -27.286  14.508 -18.242  1.00  2.010          H  
ATOM   2170  HD1 PHE A 148     -26.300  15.881 -14.869  1.00  2.010          H  
ATOM   2171  HD2 PHE A 148     -29.173  15.805 -18.044  1.00  2.010          H  
ATOM   2172  HE1 PHE A 148     -27.872  17.087 -13.471  1.00  2.010          H  
ATOM   2173  HE2 PHE A 148     -30.744  17.053 -16.606  1.00  2.010          H  
ATOM   2174  HZ  PHE A 148     -30.118  17.665 -14.370  1.00  2.010          H  
ATOM   2175  N   ARG A 149     -26.392  12.779 -14.777  1.00  1.520          N  
ATOM   2176  CA  ARG A 149     -27.012  11.740 -13.964  1.00  2.050          C  
ATOM   2177  C   ARG A 149     -27.615  12.291 -12.662  1.00  1.970          C  
ATOM   2178  O   ARG A 149     -27.073  13.261 -12.127  1.00  2.150          O  
ATOM   2179  CB  ARG A 149     -25.919  10.736 -13.598  1.00  2.660          C  
ATOM   2180  CG  ARG A 149     -24.793  11.304 -12.739  1.00  2.660          C  
ATOM   2181  CD  ARG A 149     -23.847  10.279 -12.280  1.00  2.660          C  
ATOM   2182  NE  ARG A 149     -24.495   9.318 -11.379  1.00  2.660          N  
ATOM   2183  CZ  ARG A 149     -23.873   8.429 -10.610  1.00  2.660          C  
ATOM   2184  NH1 ARG A 149     -22.581   8.334 -10.572  1.00  2.660          N  
ATOM   2185  NH2 ARG A 149     -24.593   7.621  -9.869  1.00  2.660          N  
ATOM   2186  H   ARG A 149     -25.784  13.452 -14.334  1.00  1.820          H  
ATOM   2187  HA  ARG A 149     -27.772  11.256 -14.565  1.00  2.460          H  
ATOM   2188 1HB  ARG A 149     -26.296   9.909 -13.063  1.00  3.190          H  
ATOM   2189 2HB  ARG A 149     -25.482  10.366 -14.499  1.00  3.190          H  
ATOM   2190 1HG  ARG A 149     -24.236  12.043 -13.312  1.00  3.190          H  
ATOM   2191 2HG  ARG A 149     -25.189  11.759 -11.839  1.00  3.190          H  
ATOM   2192 1HD  ARG A 149     -23.425   9.743 -13.118  1.00  3.190          H  
ATOM   2193 2HD  ARG A 149     -23.050  10.773 -11.733  1.00  3.190          H  
ATOM   2194  HE  ARG A 149     -25.526   9.270 -11.350  1.00  3.190          H  
ATOM   2195 1HH1 ARG A 149     -21.986   8.906 -11.175  1.00  3.190          H  
ATOM   2196 2HH1 ARG A 149     -22.174   7.628  -9.964  1.00  3.190          H  
ATOM   2197 1HH2 ARG A 149     -25.632   7.688  -9.928  1.00  3.190          H  
ATOM   2198 2HH2 ARG A 149     -24.096   6.933  -9.285  1.00  3.190          H  
ATOM   2199  N   ASP A 150     -28.711  11.704 -12.122  1.00  2.460          N  
ATOM   2200  CA  ASP A 150     -29.574  10.643 -12.682  1.00  2.920          C  
ATOM   2201  C   ASP A 150     -30.957  10.638 -12.032  1.00  2.950          C  
ATOM   2202  O   ASP A 150     -31.207  11.390 -11.083  1.00  2.950          O  
ATOM   2203  CB  ASP A 150     -28.927   9.240 -12.596  1.00  3.900          C  
ATOM   2204  CG  ASP A 150     -28.369   8.840 -11.202  1.00  3.900          C  
ATOM   2205  OD1 ASP A 150     -28.936   9.173 -10.194  1.00  3.900          O  
ATOM   2206  OD2 ASP A 150     -27.308   8.213 -11.200  1.00  3.900          O  
ATOM   2207  H   ASP A 150     -29.006  12.055 -11.219  1.00  2.950          H  
ATOM   2208  HA  ASP A 150     -29.724  10.843 -13.724  1.00  3.500          H  
ATOM   2209 1HB  ASP A 150     -29.714   8.512 -12.802  1.00  4.680          H  
ATOM   2210 2HB  ASP A 150     -28.220   9.075 -13.379  1.00  4.680          H  
ATOM   2211  N   SER A 151     -31.876   9.812 -12.569  1.00  3.470          N  
ATOM   2212  CA  SER A 151     -33.189   9.667 -11.958  1.00  3.900          C  
ATOM   2213  C   SER A 151     -33.716   8.298 -12.248  1.00  4.060          C  
ATOM   2214  O   SER A 151     -34.649   7.815 -11.608  1.00  4.640          O  
ATOM   2215  CB  SER A 151     -34.194  10.676 -12.516  1.00  5.290          C  
ATOM   2216  OG  SER A 151     -34.518  10.462 -13.911  1.00  5.290          O  
ATOM   2217  H   SER A 151     -31.646   9.222 -13.375  1.00  4.160          H  
ATOM   2218  HA  SER A 151     -33.097   9.788 -10.877  1.00  4.680          H  
ATOM   2219 1HB  SER A 151     -35.107  10.629 -11.922  1.00  6.350          H  
ATOM   2220 2HB  SER A 151     -33.788  11.675 -12.393  1.00  6.350          H  
ATOM   2221  HG  SER A 151     -35.173  11.166 -14.075  1.00  6.350          H  
ATOM   2222  N   ASN A 152     -33.146   7.707 -13.292  1.00  3.970          N  
ATOM   2223  CA  ASN A 152     -33.561   6.420 -13.855  1.00  4.440          C  
ATOM   2224  C   ASN A 152     -35.012   6.417 -14.367  1.00  4.320          C  
ATOM   2225  O   ASN A 152     -35.564   5.355 -14.653  1.00  4.710          O  
ATOM   2226  CB  ASN A 152     -33.352   5.297 -12.859  1.00  6.030          C  
ATOM   2227  CG  ASN A 152     -31.915   5.112 -12.512  1.00  6.030          C  
ATOM   2228  OD1 ASN A 152     -31.038   5.149 -13.379  1.00  6.030          O  
ATOM   2229  ND2 ASN A 152     -31.646   4.912 -11.248  1.00  6.030          N  
ATOM   2230  H   ASN A 152     -32.360   8.191 -13.740  1.00  4.760          H  
ATOM   2231  HA  ASN A 152     -32.928   6.224 -14.717  1.00  5.330          H  
ATOM   2232 1HB  ASN A 152     -33.914   5.484 -11.948  1.00  7.230          H  
ATOM   2233 2HB  ASN A 152     -33.727   4.366 -13.283  1.00  7.230          H  
ATOM   2234 1HD2 ASN A 152     -30.697   4.785 -10.949  1.00  7.230          H  
ATOM   2235 2HD2 ASN A 152     -32.388   4.889 -10.577  1.00  7.230          H  
ATOM   2236  N   ALA A 153     -35.627   7.604 -14.475  1.00  4.200          N  
ATOM   2237  CA  ALA A 153     -36.975   7.793 -15.008  1.00  4.520          C  
ATOM   2238  C   ALA A 153     -36.847   8.370 -16.396  1.00  4.310          C  
ATOM   2239  O   ALA A 153     -37.657   8.132 -17.293  1.00  4.950          O  
ATOM   2240  CB  ALA A 153     -37.781   8.712 -14.117  1.00  6.200          C  
ATOM   2241  H   ALA A 153     -35.119   8.431 -14.179  1.00  5.040          H  
ATOM   2242  HA  ALA A 153     -37.469   6.828 -15.073  1.00  5.420          H  
ATOM   2243 1HB  ALA A 153     -38.777   8.841 -14.534  1.00  7.440          H  
ATOM   2244 2HB  ALA A 153     -37.852   8.273 -13.120  1.00  7.440          H  
ATOM   2245 3HB  ALA A 153     -37.287   9.677 -14.052  1.00  7.440          H  
ATOM   2246  N   VAL A 154     -35.861   9.246 -16.498  1.00  3.700          N  
ATOM   2247  CA  VAL A 154     -35.471   9.965 -17.693  1.00  3.700          C  
ATOM   2248  C   VAL A 154     -33.971   9.791 -17.816  1.00  3.040          C  
ATOM   2249  O   VAL A 154     -33.434   9.314 -18.819  1.00  3.220          O  
ATOM   2250  CB  VAL A 154     -35.845  11.465 -17.598  1.00  5.180          C  
ATOM   2251  CG1 VAL A 154     -35.356  12.218 -18.840  1.00  5.180          C  
ATOM   2252  CG2 VAL A 154     -37.357  11.595 -17.466  1.00  5.180          C  
ATOM   2253  H   VAL A 154     -35.299   9.381 -15.668  1.00  4.440          H  
ATOM   2254  HA  VAL A 154     -35.960   9.524 -18.564  1.00  4.440          H  
ATOM   2255  HB  VAL A 154     -35.362  11.908 -16.732  1.00  6.220          H  
ATOM   2256 1HG1 VAL A 154     -35.628  13.270 -18.762  1.00  6.220          H  
ATOM   2257 2HG1 VAL A 154     -34.274  12.136 -18.934  1.00  6.220          H  
ATOM   2258 3HG1 VAL A 154     -35.817  11.797 -19.709  1.00  6.220          H  
ATOM   2259 1HG2 VAL A 154     -37.630  12.647 -17.399  1.00  6.220          H  
ATOM   2260 2HG2 VAL A 154     -37.829  11.153 -18.335  1.00  6.220          H  
ATOM   2261 3HG2 VAL A 154     -37.698  11.080 -16.574  1.00  6.220          H  
ATOM   2262  N   ARG A 155     -33.274  10.202 -16.760  1.00  2.850          N  
ATOM   2263  CA  ARG A 155     -31.830  10.186 -16.760  1.00  2.650          C  
ATOM   2264  C   ARG A 155     -31.328   8.808 -16.335  1.00  2.390          C  
ATOM   2265  O   ARG A 155     -31.044   8.546 -15.151  1.00  2.670          O  
ATOM   2266  CB  ARG A 155     -31.287  11.276 -15.868  1.00  3.790          C  
ATOM   2267  CG  ARG A 155     -31.581  12.680 -16.289  1.00  3.790          C  
ATOM   2268  CD  ARG A 155     -31.037  13.657 -15.308  1.00  3.790          C  
ATOM   2269  NE  ARG A 155     -31.726  13.621 -14.007  1.00  3.790          N  
ATOM   2270  CZ  ARG A 155     -31.265  14.169 -12.852  1.00  3.790          C  
ATOM   2271  NH1 ARG A 155     -30.110  14.776 -12.812  1.00  3.790          N  
ATOM   2272  NH2 ARG A 155     -31.992  14.084 -11.752  1.00  3.790          N  
ATOM   2273  H   ARG A 155     -33.756  10.536 -15.936  1.00  3.420          H  
ATOM   2274  HA  ARG A 155     -31.479  10.381 -17.774  1.00  3.180          H  
ATOM   2275 1HB  ARG A 155     -31.691  11.160 -14.885  1.00  4.550          H  
ATOM   2276 2HB  ARG A 155     -30.206  11.186 -15.827  1.00  4.550          H  
ATOM   2277 1HG  ARG A 155     -31.113  12.873 -17.253  1.00  4.550          H  
ATOM   2278 2HG  ARG A 155     -32.658  12.827 -16.368  1.00  4.550          H  
ATOM   2279 1HD  ARG A 155     -29.970  13.472 -15.155  1.00  4.550          H  
ATOM   2280 2HD  ARG A 155     -31.192  14.623 -15.721  1.00  4.550          H  
ATOM   2281  HE  ARG A 155     -32.629  13.175 -13.974  1.00  4.550          H  
ATOM   2282 1HH1 ARG A 155     -29.547  14.858 -13.649  1.00  4.550          H  
ATOM   2283 2HH1 ARG A 155     -29.772  15.178 -11.946  1.00  4.550          H  
ATOM   2284 1HH2 ARG A 155     -32.880  13.610 -11.768  1.00  4.550          H  
ATOM   2285 2HH2 ARG A 155     -31.656  14.473 -10.885  1.00  4.550          H  
ATOM   2286  N   PHE A 156     -31.302   7.914 -17.313  1.00  2.510          N  
ATOM   2287  CA  PHE A 156     -30.943   6.518 -17.123  1.00  2.770          C  
ATOM   2288  C   PHE A 156     -29.520   6.293 -17.695  1.00  2.720          C  
ATOM   2289  O   PHE A 156     -29.179   6.947 -18.676  1.00  3.040          O  
ATOM   2290  CB  PHE A 156     -31.961   5.633 -17.837  1.00  3.770          C  
ATOM   2291  CG  PHE A 156     -31.731   4.202 -17.626  1.00  3.770          C  
ATOM   2292  CD1 PHE A 156     -32.250   3.554 -16.519  1.00  3.770          C  
ATOM   2293  CD2 PHE A 156     -30.960   3.496 -18.500  1.00  3.770          C  
ATOM   2294  CE1 PHE A 156     -31.984   2.230 -16.309  1.00  3.770          C  
ATOM   2295  CE2 PHE A 156     -30.695   2.171 -18.298  1.00  3.770          C  
ATOM   2296  CZ  PHE A 156     -31.201   1.534 -17.202  1.00  3.770          C  
ATOM   2297  H   PHE A 156     -31.591   8.242 -18.243  1.00  3.010          H  
ATOM   2298  HA  PHE A 156     -30.988   6.297 -16.067  1.00  3.320          H  
ATOM   2299 1HB  PHE A 156     -32.959   5.881 -17.491  1.00  4.530          H  
ATOM   2300 2HB  PHE A 156     -31.912   5.835 -18.906  1.00  4.530          H  
ATOM   2301  HD1 PHE A 156     -32.864   4.105 -15.804  1.00  4.530          H  
ATOM   2302  HD2 PHE A 156     -30.535   4.009 -19.379  1.00  4.530          H  
ATOM   2303  HE1 PHE A 156     -32.385   1.731 -15.427  1.00  4.530          H  
ATOM   2304  HE2 PHE A 156     -30.069   1.642 -19.011  1.00  4.530          H  
ATOM   2305  HZ  PHE A 156     -30.977   0.484 -17.032  1.00  4.530          H  
ATOM   2306  N   PRO A 157     -28.634   5.496 -17.052  1.00  2.960          N  
ATOM   2307  CA  PRO A 157     -27.304   5.121 -17.531  1.00  2.840          C  
ATOM   2308  C   PRO A 157     -27.263   4.419 -18.896  1.00  2.730          C  
ATOM   2309  O   PRO A 157     -28.128   3.605 -19.235  1.00  3.220          O  
ATOM   2310  CB  PRO A 157     -26.815   4.178 -16.432  1.00  4.260          C  
ATOM   2311  CG  PRO A 157     -27.569   4.582 -15.200  1.00  4.260          C  
ATOM   2312  CD  PRO A 157     -28.920   5.009 -15.686  1.00  4.260          C  
ATOM   2313  HA  PRO A 157     -26.675   6.031 -17.562  1.00  3.410          H  
ATOM   2314 1HB  PRO A 157     -27.035   3.162 -16.720  1.00  5.110          H  
ATOM   2315 2HB  PRO A 157     -25.721   4.253 -16.324  1.00  5.110          H  
ATOM   2316 1HG  PRO A 157     -27.627   3.737 -14.498  1.00  5.110          H  
ATOM   2317 2HG  PRO A 157     -27.037   5.394 -14.675  1.00  5.110          H  
ATOM   2318 1HD  PRO A 157     -29.610   4.163 -15.687  1.00  5.110          H  
ATOM   2319 2HD  PRO A 157     -29.237   5.825 -15.025  1.00  5.110          H  
ATOM   2320  N   ASP A 158     -26.195   4.673 -19.630  1.00  2.580          N  
ATOM   2321  CA  ASP A 158     -25.971   4.088 -20.932  1.00  2.730          C  
ATOM   2322  C   ASP A 158     -24.480   4.097 -21.242  1.00  2.820          C  
ATOM   2323  O   ASP A 158     -23.935   3.164 -21.830  1.00  3.310          O  
ATOM   2324  CB  ASP A 158     -26.708   4.926 -21.944  1.00  3.760          C  
ATOM   2325  CG  ASP A 158     -26.162   6.342 -21.910  1.00  3.760          C  
ATOM   2326  OD1 ASP A 158     -25.701   6.753 -20.829  1.00  3.760          O  
ATOM   2327  OD2 ASP A 158     -26.158   7.001 -22.925  1.00  3.760          O  
ATOM   2328  H   ASP A 158     -25.532   5.372 -19.310  1.00  3.100          H  
ATOM   2329  HA  ASP A 158     -26.342   3.063 -20.938  1.00  3.280          H  
ATOM   2330 1HB  ASP A 158     -26.626   4.502 -22.942  1.00  4.510          H  
ATOM   2331 2HB  ASP A 158     -27.767   4.945 -21.677  1.00  4.510          H  
ATOM   2332  N   ALA A 159     -23.792   5.128 -20.766  1.00  2.780          N  
ATOM   2333  CA  ALA A 159     -22.355   5.289 -20.947  1.00  2.910          C  
ATOM   2334  C   ALA A 159     -21.601   4.490 -19.885  1.00  2.310          C  
ATOM   2335  O   ALA A 159     -20.805   5.029 -19.116  1.00  2.810          O  
ATOM   2336  CB  ALA A 159     -21.968   6.759 -20.894  1.00  4.020          C  
ATOM   2337  H   ALA A 159     -24.340   5.866 -20.330  1.00  3.340          H  
ATOM   2338  HA  ALA A 159     -22.092   4.892 -21.919  1.00  3.490          H  
ATOM   2339 1HB  ALA A 159     -20.894   6.863 -21.050  1.00  4.830          H  
ATOM   2340 2HB  ALA A 159     -22.509   7.303 -21.675  1.00  4.830          H  
ATOM   2341 3HB  ALA A 159     -22.239   7.158 -19.926  1.00  4.830          H  
ATOM   2342  N   GLY A 160     -21.891   3.200 -19.878  1.00  1.820          N  
ATOM   2343  CA  GLY A 160     -21.348   2.159 -19.025  1.00  1.770          C  
ATOM   2344  C   GLY A 160     -20.621   1.254 -19.977  1.00  1.370          C  
ATOM   2345  O   GLY A 160     -19.430   1.442 -20.249  1.00  1.800          O  
ATOM   2346  H   GLY A 160     -22.564   2.926 -20.597  1.00  2.180          H  
ATOM   2347 1HA  GLY A 160     -20.664   2.565 -18.282  1.00  2.120          H  
ATOM   2348 2HA  GLY A 160     -22.150   1.621 -18.516  1.00  2.120          H  
ATOM   2349  N   LYS A 161     -21.376   0.302 -20.527  1.00  1.040          N  
ATOM   2350  CA  LYS A 161     -20.851  -0.544 -21.574  1.00  0.960          C  
ATOM   2351  C   LYS A 161     -20.979   0.246 -22.860  1.00  0.920          C  
ATOM   2352  O   LYS A 161     -22.099   0.599 -23.272  1.00  1.130          O  
ATOM   2353  CB  LYS A 161     -21.624  -1.856 -21.677  1.00  1.380          C  
ATOM   2354  CG  LYS A 161     -21.070  -2.832 -22.712  1.00  1.380          C  
ATOM   2355  CD  LYS A 161     -21.836  -4.154 -22.706  1.00  1.380          C  
ATOM   2356  CE  LYS A 161     -21.277  -5.115 -23.755  1.00  1.380          C  
ATOM   2357  NZ  LYS A 161     -21.978  -6.435 -23.746  1.00  1.380          N  
ATOM   2358  H   LYS A 161     -22.354   0.217 -20.227  1.00  1.250          H  
ATOM   2359  HA  LYS A 161     -19.794  -0.750 -21.388  1.00  1.150          H  
ATOM   2360 1HB  LYS A 161     -21.634  -2.352 -20.706  1.00  1.650          H  
ATOM   2361 2HB  LYS A 161     -22.657  -1.638 -21.938  1.00  1.650          H  
ATOM   2362 1HG  LYS A 161     -21.144  -2.389 -23.708  1.00  1.650          H  
ATOM   2363 2HG  LYS A 161     -20.019  -3.025 -22.497  1.00  1.650          H  
ATOM   2364 1HD  LYS A 161     -21.764  -4.614 -21.720  1.00  1.650          H  
ATOM   2365 2HD  LYS A 161     -22.890  -3.960 -22.920  1.00  1.650          H  
ATOM   2366 1HE  LYS A 161     -21.389  -4.664 -24.741  1.00  1.650          H  
ATOM   2367 2HE  LYS A 161     -20.218  -5.278 -23.559  1.00  1.650          H  
ATOM   2368 1HZ  LYS A 161     -21.576  -7.035 -24.455  1.00  1.650          H  
ATOM   2369 2HZ  LYS A 161     -21.870  -6.870 -22.839  1.00  1.650          H  
ATOM   2370 3HZ  LYS A 161     -22.959  -6.300 -23.939  1.00  1.650          H  
ATOM   2371  N   THR A 162     -19.830   0.567 -23.449  1.00  0.830          N  
ATOM   2372  CA  THR A 162     -19.733   1.386 -24.645  1.00  0.750          C  
ATOM   2373  C   THR A 162     -18.754   0.796 -25.648  1.00  0.700          C  
ATOM   2374  O   THR A 162     -17.981  -0.115 -25.333  1.00  0.740          O  
ATOM   2375  CB  THR A 162     -19.235   2.807 -24.308  1.00  1.080          C  
ATOM   2376  OG1 THR A 162     -17.888   2.720 -23.849  1.00  1.080          O  
ATOM   2377  CG2 THR A 162     -20.091   3.448 -23.223  1.00  1.080          C  
ATOM   2378  H   THR A 162     -18.966   0.249 -23.026  1.00  1.000          H  
ATOM   2379  HA  THR A 162     -20.712   1.445 -25.117  1.00  0.900          H  
ATOM   2380  HB  THR A 162     -19.270   3.426 -25.204  1.00  1.300          H  
ATOM   2381  HG1 THR A 162     -17.549   3.615 -23.706  1.00  1.300          H  
ATOM   2382 1HG2 THR A 162     -19.715   4.448 -23.008  1.00  1.300          H  
ATOM   2383 2HG2 THR A 162     -21.112   3.508 -23.569  1.00  1.300          H  
ATOM   2384 3HG2 THR A 162     -20.052   2.861 -22.325  1.00  1.300          H  
ATOM   2385  N   LYS A 163     -18.784   1.347 -26.854  1.00  0.640          N  
ATOM   2386  CA  LYS A 163     -17.821   1.014 -27.900  1.00  0.610          C  
ATOM   2387  C   LYS A 163     -17.515   2.231 -28.762  1.00  0.530          C  
ATOM   2388  O   LYS A 163     -18.414   2.984 -29.139  1.00  0.530          O  
ATOM   2389  CB  LYS A 163     -18.296  -0.154 -28.776  1.00  0.870          C  
ATOM   2390  CG  LYS A 163     -17.282  -0.513 -29.888  1.00  0.870          C  
ATOM   2391  CD  LYS A 163     -17.675  -1.705 -30.747  1.00  0.870          C  
ATOM   2392  CE  LYS A 163     -17.455  -3.036 -30.026  1.00  0.870          C  
ATOM   2393  NZ  LYS A 163     -17.438  -4.193 -30.987  1.00  0.870          N  
ATOM   2394  H   LYS A 163     -19.505   2.055 -27.015  1.00  0.770          H  
ATOM   2395  HA  LYS A 163     -16.888   0.712 -27.422  1.00  0.730          H  
ATOM   2396 1HB  LYS A 163     -18.459  -1.028 -28.149  1.00  1.040          H  
ATOM   2397 2HB  LYS A 163     -19.244   0.101 -29.246  1.00  1.040          H  
ATOM   2398 1HG  LYS A 163     -17.175   0.329 -30.571  1.00  1.040          H  
ATOM   2399 2HG  LYS A 163     -16.309  -0.712 -29.442  1.00  1.040          H  
ATOM   2400 1HD  LYS A 163     -18.727  -1.621 -31.016  1.00  1.040          H  
ATOM   2401 2HD  LYS A 163     -17.095  -1.690 -31.656  1.00  1.040          H  
ATOM   2402 1HE  LYS A 163     -16.509  -3.011 -29.488  1.00  1.040          H  
ATOM   2403 2HE  LYS A 163     -18.265  -3.186 -29.317  1.00  1.040          H  
ATOM   2404 1HZ  LYS A 163     -17.298  -5.051 -30.486  1.00  1.040          H  
ATOM   2405 2HZ  LYS A 163     -18.301  -4.239 -31.499  1.00  1.040          H  
ATOM   2406 3HZ  LYS A 163     -16.639  -4.060 -31.656  1.00  1.040          H  
ATOM   2407  N   ILE A 164     -16.239   2.446 -29.070  1.00  0.520          N  
ATOM   2408  CA  ILE A 164     -15.890   3.577 -29.915  1.00  0.490          C  
ATOM   2409  C   ILE A 164     -15.214   3.085 -31.197  1.00  0.450          C  
ATOM   2410  O   ILE A 164     -14.274   2.277 -31.153  1.00  0.530          O  
ATOM   2411  CB  ILE A 164     -15.043   4.605 -29.135  1.00  0.700          C  
ATOM   2412  CG1 ILE A 164     -15.874   5.083 -27.888  1.00  0.700          C  
ATOM   2413  CG2 ILE A 164     -14.713   5.825 -30.072  1.00  0.700          C  
ATOM   2414  CD1 ILE A 164     -15.150   5.933 -26.888  1.00  0.700          C  
ATOM   2415  H   ILE A 164     -15.521   1.816 -28.733  1.00  0.620          H  
ATOM   2416  HA  ILE A 164     -16.803   4.086 -30.213  1.00  0.590          H  
ATOM   2417  HB  ILE A 164     -14.137   4.140 -28.773  1.00  0.840          H  
ATOM   2418 1HG1 ILE A 164     -16.719   5.623 -28.256  1.00  0.840          H  
ATOM   2419 2HG1 ILE A 164     -16.236   4.220 -27.348  1.00  0.840          H  
ATOM   2420 1HG2 ILE A 164     -14.135   6.560 -29.544  1.00  0.840          H  
ATOM   2421 2HG2 ILE A 164     -14.160   5.502 -30.942  1.00  0.840          H  
ATOM   2422 3HG2 ILE A 164     -15.639   6.277 -30.413  1.00  0.840          H  
ATOM   2423 1HD1 ILE A 164     -15.835   6.204 -26.083  1.00  0.840          H  
ATOM   2424 2HD1 ILE A 164     -14.325   5.398 -26.471  1.00  0.840          H  
ATOM   2425 3HD1 ILE A 164     -14.800   6.812 -27.359  1.00  0.840          H  
ATOM   2426  N   GLN A 165     -15.755   3.545 -32.333  1.00  0.420          N  
ATOM   2427  CA  GLN A 165     -15.297   3.168 -33.675  1.00  0.440          C  
ATOM   2428  C   GLN A 165     -14.783   4.355 -34.482  1.00  0.440          C  
ATOM   2429  O   GLN A 165     -15.159   5.510 -34.256  1.00  0.460          O  
ATOM   2430  CB  GLN A 165     -16.423   2.505 -34.482  1.00  0.610          C  
ATOM   2431  CG  GLN A 165     -16.967   1.213 -33.910  1.00  0.610          C  
ATOM   2432  CD  GLN A 165     -18.021   0.592 -34.806  1.00  0.610          C  
ATOM   2433  OE1 GLN A 165     -18.888   1.296 -35.350  1.00  0.610          O  
ATOM   2434  NE2 GLN A 165     -17.955  -0.725 -34.965  1.00  0.610          N  
ATOM   2435  H   GLN A 165     -16.523   4.217 -32.228  1.00  0.500          H  
ATOM   2436  HA  GLN A 165     -14.475   2.460 -33.575  1.00  0.530          H  
ATOM   2437 1HB  GLN A 165     -17.249   3.199 -34.590  1.00  0.730          H  
ATOM   2438 2HB  GLN A 165     -16.053   2.277 -35.481  1.00  0.730          H  
ATOM   2439 1HG  GLN A 165     -16.164   0.498 -33.804  1.00  0.730          H  
ATOM   2440 2HG  GLN A 165     -17.416   1.416 -32.940  1.00  0.730          H  
ATOM   2441 1HE2 GLN A 165     -18.620  -1.197 -35.544  1.00  0.730          H  
ATOM   2442 2HE2 GLN A 165     -17.213  -1.269 -34.485  1.00  0.730          H  
ATOM   2443  N   ILE A 166     -13.934   4.056 -35.464  1.00  0.480          N  
ATOM   2444  CA  ILE A 166     -13.389   5.063 -36.378  1.00  0.550          C  
ATOM   2445  C   ILE A 166     -13.569   4.759 -37.856  1.00  0.590          C  
ATOM   2446  O   ILE A 166     -13.482   3.607 -38.286  1.00  0.710          O  
ATOM   2447  CB  ILE A 166     -11.901   5.329 -36.106  1.00  0.740          C  
ATOM   2448  CG1 ILE A 166     -11.683   5.837 -34.701  1.00  0.740          C  
ATOM   2449  CG2 ILE A 166     -11.338   6.277 -37.088  1.00  0.740          C  
ATOM   2450  CD1 ILE A 166     -12.271   7.175 -34.288  1.00  0.740          C  
ATOM   2451  H   ILE A 166     -13.660   3.072 -35.576  1.00  0.580          H  
ATOM   2452  HA  ILE A 166     -13.911   5.997 -36.198  1.00  0.660          H  
ATOM   2453  HB  ILE A 166     -11.344   4.396 -36.169  1.00  0.890          H  
ATOM   2454 1HG1 ILE A 166     -12.061   5.098 -34.035  1.00  0.890          H  
ATOM   2455 2HG1 ILE A 166     -10.615   5.922 -34.588  1.00  0.890          H  
ATOM   2456 1HG2 ILE A 166     -10.314   6.454 -36.840  1.00  0.890          H  
ATOM   2457 2HG2 ILE A 166     -11.371   5.901 -38.097  1.00  0.890          H  
ATOM   2458 3HG2 ILE A 166     -11.896   7.182 -37.033  1.00  0.890          H  
ATOM   2459 1HD1 ILE A 166     -11.997   7.370 -33.256  1.00  0.890          H  
ATOM   2460 2HD1 ILE A 166     -11.889   7.965 -34.907  1.00  0.890          H  
ATOM   2461 3HD1 ILE A 166     -13.338   7.153 -34.358  1.00  0.890          H  
ATOM   2462  N   SER A 167     -13.824   5.811 -38.641  1.00  0.540          N  
ATOM   2463  CA  SER A 167     -13.913   5.638 -40.080  1.00  0.600          C  
ATOM   2464  C   SER A 167     -13.346   6.829 -40.829  1.00  0.600          C  
ATOM   2465  O   SER A 167     -13.434   7.980 -40.375  1.00  0.600          O  
ATOM   2466  CB  SER A 167     -15.298   5.458 -40.577  1.00  0.820          C  
ATOM   2467  OG  SER A 167     -15.222   5.237 -41.945  1.00  0.820          O  
ATOM   2468  H   SER A 167     -13.916   6.741 -38.214  1.00  0.650          H  
ATOM   2469  HA  SER A 167     -13.336   4.752 -40.357  1.00  0.720          H  
ATOM   2470 1HB  SER A 167     -15.766   4.636 -40.105  1.00  0.980          H  
ATOM   2471 2HB  SER A 167     -15.890   6.344 -40.371  1.00  0.980          H  
ATOM   2472  HG  SER A 167     -14.982   4.263 -42.000  1.00  0.980          H  
ATOM   2473  N   ALA A 168     -12.730   6.554 -41.976  1.00  0.770          N  
ATOM   2474  CA  ALA A 168     -12.219   7.602 -42.847  1.00  0.920          C  
ATOM   2475  C   ALA A 168     -13.303   8.185 -43.767  1.00  0.800          C  
ATOM   2476  O   ALA A 168     -13.069   9.220 -44.410  1.00  1.190          O  
ATOM   2477  CB  ALA A 168     -11.082   7.064 -43.692  1.00  1.230          C  
ATOM   2478  H   ALA A 168     -12.658   5.586 -42.270  1.00  0.920          H  
ATOM   2479  HA  ALA A 168     -11.835   8.405 -42.219  1.00  1.100          H  
ATOM   2480 1HB  ALA A 168     -10.684   7.867 -44.312  1.00  1.470          H  
ATOM   2481 2HB  ALA A 168     -10.295   6.683 -43.041  1.00  1.470          H  
ATOM   2482 3HB  ALA A 168     -11.453   6.262 -44.329  1.00  1.470          H  
ATOM   2483  N   ASP A 169     -14.481   7.525 -43.845  1.00  0.880          N  
ATOM   2484  CA  ASP A 169     -15.527   7.969 -44.774  1.00  1.030          C  
ATOM   2485  C   ASP A 169     -16.983   7.946 -44.262  1.00  1.250          C  
ATOM   2486  O   ASP A 169     -17.905   8.277 -45.012  1.00  1.290          O  
ATOM   2487  CB  ASP A 169     -15.430   7.103 -46.024  1.00  1.380          C  
ATOM   2488  CG  ASP A 169     -15.687   5.621 -45.712  1.00  1.380          C  
ATOM   2489  OD1 ASP A 169     -16.339   5.327 -44.698  1.00  1.380          O  
ATOM   2490  OD2 ASP A 169     -15.230   4.789 -46.457  1.00  1.380          O  
ATOM   2491  H   ASP A 169     -14.635   6.681 -43.290  1.00  1.060          H  
ATOM   2492  HA  ASP A 169     -15.297   8.994 -45.056  1.00  1.240          H  
ATOM   2493 1HB  ASP A 169     -16.160   7.443 -46.761  1.00  1.660          H  
ATOM   2494 2HB  ASP A 169     -14.438   7.209 -46.469  1.00  1.660          H  
ATOM   2495  N   GLY A 170     -17.196   7.612 -42.992  1.00  1.590          N  
ATOM   2496  CA  GLY A 170     -18.524   7.631 -42.384  1.00  2.100          C  
ATOM   2497  C   GLY A 170     -19.312   6.331 -42.492  1.00  1.900          C  
ATOM   2498  O   GLY A 170     -20.374   6.199 -41.865  1.00  2.320          O  
ATOM   2499  H   GLY A 170     -16.414   7.330 -42.421  1.00  1.910          H  
ATOM   2500 1HA  GLY A 170     -18.414   7.889 -41.333  1.00  2.520          H  
ATOM   2501 2HA  GLY A 170     -19.101   8.437 -42.835  1.00  2.520          H  
ATOM   2502  N   LYS A 171     -18.818   5.375 -43.282  1.00  1.400          N  
ATOM   2503  CA  LYS A 171     -19.496   4.092 -43.456  1.00  1.350          C  
ATOM   2504  C   LYS A 171     -18.584   2.920 -43.086  1.00  1.210          C  
ATOM   2505  O   LYS A 171     -19.010   1.949 -42.444  1.00  1.350          O  
ATOM   2506  CB  LYS A 171     -20.013   3.960 -44.888  1.00  1.910          C  
ATOM   2507  CG  LYS A 171     -21.111   4.969 -45.231  1.00  1.910          C  
ATOM   2508  CD  LYS A 171     -21.632   4.793 -46.649  1.00  1.910          C  
ATOM   2509  CE  LYS A 171     -22.734   5.806 -46.959  1.00  1.910          C  
ATOM   2510  NZ  LYS A 171     -23.242   5.676 -48.357  1.00  1.910          N  
ATOM   2511  H   LYS A 171     -17.929   5.543 -43.774  1.00  1.680          H  
ATOM   2512  HA  LYS A 171     -20.351   4.059 -42.784  1.00  1.620          H  
ATOM   2513 1HB  LYS A 171     -19.183   4.111 -45.583  1.00  2.290          H  
ATOM   2514 2HB  LYS A 171     -20.401   2.955 -45.046  1.00  2.290          H  
ATOM   2515 1HG  LYS A 171     -21.934   4.861 -44.523  1.00  2.290          H  
ATOM   2516 2HG  LYS A 171     -20.706   5.977 -45.131  1.00  2.290          H  
ATOM   2517 1HD  LYS A 171     -20.812   4.933 -47.355  1.00  2.290          H  
ATOM   2518 2HD  LYS A 171     -22.029   3.786 -46.772  1.00  2.290          H  
ATOM   2519 1HE  LYS A 171     -23.561   5.653 -46.268  1.00  2.290          H  
ATOM   2520 2HE  LYS A 171     -22.339   6.813 -46.819  1.00  2.290          H  
ATOM   2521 1HZ  LYS A 171     -23.966   6.363 -48.516  1.00  2.290          H  
ATOM   2522 2HZ  LYS A 171     -22.484   5.829 -49.008  1.00  2.290          H  
ATOM   2523 3HZ  LYS A 171     -23.621   4.750 -48.494  1.00  2.290          H  
ATOM   2524  N   ASN A 172     -17.314   2.997 -43.460  1.00  1.090          N  
ATOM   2525  CA  ASN A 172     -16.388   1.912 -43.181  1.00  1.020          C  
ATOM   2526  C   ASN A 172     -15.866   2.030 -41.762  1.00  0.940          C  
ATOM   2527  O   ASN A 172     -14.771   2.559 -41.559  1.00  0.930          O  
ATOM   2528  CB  ASN A 172     -15.234   1.913 -44.165  1.00  1.460          C  
ATOM   2529  CG  ASN A 172     -14.365   0.692 -44.037  1.00  1.460          C  
ATOM   2530  OD1 ASN A 172     -14.767  -0.300 -43.416  1.00  1.460          O  
ATOM   2531  ND2 ASN A 172     -13.187   0.738 -44.613  1.00  1.460          N  
ATOM   2532  H   ASN A 172     -16.974   3.813 -43.983  1.00  1.310          H  
ATOM   2533  HA  ASN A 172     -16.922   0.965 -43.260  1.00  1.220          H  
ATOM   2534 1HB  ASN A 172     -15.628   1.965 -45.183  1.00  1.750          H  
ATOM   2535 2HB  ASN A 172     -14.629   2.810 -44.015  1.00  1.750          H  
ATOM   2536 1HD2 ASN A 172     -12.570  -0.049 -44.559  1.00  1.750          H  
ATOM   2537 2HD2 ASN A 172     -12.906   1.560 -45.109  1.00  1.750          H  
ATOM   2538  N   TRP A 173     -16.704   1.657 -40.800  1.00  0.970          N  
ATOM   2539  CA  TRP A 173     -16.386   1.766 -39.378  1.00  0.930          C  
ATOM   2540  C   TRP A 173     -15.670   0.552 -38.827  1.00  0.930          C  
ATOM   2541  O   TRP A 173     -16.159  -0.574 -38.958  1.00  1.110          O  
ATOM   2542  CB  TRP A 173     -17.676   1.958 -38.595  1.00  1.320          C  
ATOM   2543  CG  TRP A 173     -18.281   3.250 -38.858  1.00  1.320          C  
ATOM   2544  CD1 TRP A 173     -19.296   3.510 -39.703  1.00  1.320          C  
ATOM   2545  CD2 TRP A 173     -17.906   4.495 -38.297  1.00  1.320          C  
ATOM   2546  NE1 TRP A 173     -19.563   4.833 -39.712  1.00  1.320          N  
ATOM   2547  CE2 TRP A 173     -18.726   5.454 -38.859  1.00  1.320          C  
ATOM   2548  CE3 TRP A 173     -16.950   4.872 -37.397  1.00  1.320          C  
ATOM   2549  CZ2 TRP A 173     -18.620   6.769 -38.534  1.00  1.320          C  
ATOM   2550  CZ3 TRP A 173     -16.843   6.185 -37.075  1.00  1.320          C  
ATOM   2551  CH2 TRP A 173     -17.655   7.100 -37.619  1.00  1.320          C  
ATOM   2552  H   TRP A 173     -17.609   1.298 -41.114  1.00  1.160          H  
ATOM   2553  HA  TRP A 173     -15.736   2.621 -39.227  1.00  1.120          H  
ATOM   2554 1HB  TRP A 173     -18.390   1.179 -38.861  1.00  1.580          H  
ATOM   2555 2HB  TRP A 173     -17.477   1.874 -37.534  1.00  1.580          H  
ATOM   2556  HD1 TRP A 173     -19.811   2.768 -40.306  1.00  1.580          H  
ATOM   2557  HE1 TRP A 173     -20.266   5.301 -40.310  1.00  1.580          H  
ATOM   2558  HE3 TRP A 173     -16.298   4.138 -36.957  1.00  1.580          H  
ATOM   2559  HZ2 TRP A 173     -19.271   7.529 -38.967  1.00  1.580          H  
ATOM   2560  HZ3 TRP A 173     -16.095   6.479 -36.362  1.00  1.580          H  
ATOM   2561  HH2 TRP A 173     -17.544   8.118 -37.312  1.00  1.580          H  
ATOM   2562  N   THR A 174     -14.560   0.781 -38.126  1.00  0.870          N  
ATOM   2563  CA  THR A 174     -13.862  -0.321 -37.487  1.00  0.970          C  
ATOM   2564  C   THR A 174     -13.616   0.010 -36.022  1.00  0.760          C  
ATOM   2565  O   THR A 174     -13.460   1.172 -35.635  1.00  0.660          O  
ATOM   2566  CB  THR A 174     -12.516  -0.624 -38.184  1.00  1.320          C  
ATOM   2567  OG1 THR A 174     -11.631   0.495 -38.035  1.00  1.320          O  
ATOM   2568  CG2 THR A 174     -12.755  -0.873 -39.692  1.00  1.320          C  
ATOM   2569  H   THR A 174     -14.168   1.729 -38.091  1.00  1.040          H  
ATOM   2570  HA  THR A 174     -14.486  -1.213 -37.529  1.00  1.160          H  
ATOM   2571  HB  THR A 174     -12.062  -1.506 -37.733  1.00  1.580          H  
ATOM   2572  HG1 THR A 174     -11.359   0.576 -37.108  1.00  1.580          H  
ATOM   2573 1HG2 THR A 174     -11.807  -1.087 -40.179  1.00  1.580          H  
ATOM   2574 2HG2 THR A 174     -13.429  -1.721 -39.817  1.00  1.580          H  
ATOM   2575 3HG2 THR A 174     -13.199   0.010 -40.152  1.00  1.580          H  
ATOM   2576  N   ASP A 175     -13.536  -1.013 -35.189  1.00  0.800          N  
ATOM   2577  CA  ASP A 175     -13.296  -0.802 -33.764  1.00  0.700          C  
ATOM   2578  C   ASP A 175     -11.933  -0.177 -33.490  1.00  0.740          C  
ATOM   2579  O   ASP A 175     -10.951  -0.534 -34.148  1.00  0.980          O  
ATOM   2580  CB  ASP A 175     -13.392  -2.134 -33.019  1.00  1.020          C  
ATOM   2581  CG  ASP A 175     -14.820  -2.757 -33.041  1.00  1.020          C  
ATOM   2582  OD1 ASP A 175     -15.740  -2.146 -33.554  1.00  1.020          O  
ATOM   2583  OD2 ASP A 175     -14.990  -3.831 -32.500  1.00  1.020          O  
ATOM   2584  H   ASP A 175     -13.672  -1.953 -35.538  1.00  0.960          H  
ATOM   2585  HA  ASP A 175     -14.052  -0.126 -33.373  1.00  0.840          H  
ATOM   2586 1HB  ASP A 175     -12.687  -2.845 -33.453  1.00  1.220          H  
ATOM   2587 2HB  ASP A 175     -13.090  -1.977 -31.979  1.00  1.220          H  
ATOM   2588  N   LEU A 176     -11.844   0.722 -32.504  1.00  0.710          N  
ATOM   2589  CA  LEU A 176     -10.536   1.233 -32.094  1.00  0.880          C  
ATOM   2590  C   LEU A 176      -9.665   0.164 -31.459  1.00  1.200          C  
ATOM   2591  O   LEU A 176     -10.112  -0.607 -30.604  1.00  1.390          O  
ATOM   2592  CB  LEU A 176     -10.681   2.394 -31.121  1.00  1.160          C  
ATOM   2593  CG  LEU A 176     -11.107   3.720 -31.689  1.00  1.160          C  
ATOM   2594  CD1 LEU A 176     -11.543   4.620 -30.661  1.00  1.160          C  
ATOM   2595  CD2 LEU A 176      -9.898   4.360 -32.271  1.00  1.160          C  
ATOM   2596  H   LEU A 176     -12.686   1.050 -32.015  1.00  0.850          H  
ATOM   2597  HA  LEU A 176     -10.027   1.581 -32.987  1.00  1.060          H  
ATOM   2598 1HB  LEU A 176     -11.400   2.114 -30.351  1.00  1.400          H  
ATOM   2599 2HB  LEU A 176      -9.714   2.534 -30.664  1.00  1.400          H  
ATOM   2600  HG  LEU A 176     -11.913   3.581 -32.403  1.00  1.400          H  
ATOM   2601 1HD1 LEU A 176     -11.821   5.570 -31.109  1.00  1.400          H  
ATOM   2602 2HD1 LEU A 176     -12.381   4.184 -30.164  1.00  1.400          H  
ATOM   2603 3HD1 LEU A 176     -10.761   4.781 -29.979  1.00  1.400          H  
ATOM   2604 1HD2 LEU A 176     -10.131   5.328 -32.621  1.00  1.400          H  
ATOM   2605 2HD2 LEU A 176      -9.129   4.465 -31.500  1.00  1.400          H  
ATOM   2606 3HD2 LEU A 176      -9.522   3.763 -33.069  1.00  1.400          H  
ATOM   2607  N   ALA A 177      -8.414   0.116 -31.896  1.00  1.500          N  
ATOM   2608  CA  ALA A 177      -7.452  -0.836 -31.381  1.00  1.940          C  
ATOM   2609  C   ALA A 177      -6.994  -0.495 -29.972  1.00  1.890          C  
ATOM   2610  O   ALA A 177      -6.822   0.677 -29.620  1.00  2.460          O  
ATOM   2611  CB  ALA A 177      -6.247  -0.896 -32.302  1.00  2.540          C  
ATOM   2612  H   ALA A 177      -8.125   0.768 -32.612  1.00  1.800          H  
ATOM   2613  HA  ALA A 177      -7.931  -1.815 -31.352  1.00  2.330          H  
ATOM   2614 1HB  ALA A 177      -5.540  -1.635 -31.928  1.00  3.050          H  
ATOM   2615 2HB  ALA A 177      -6.574  -1.176 -33.302  1.00  3.050          H  
ATOM   2616 3HB  ALA A 177      -5.773   0.073 -32.340  1.00  3.050          H  
ATOM   2617  N   ALA A 178      -6.731  -1.545 -29.196  1.00  1.640          N  
ATOM   2618  CA  ALA A 178      -6.160  -1.444 -27.863  1.00  1.600          C  
ATOM   2619  C   ALA A 178      -6.876  -0.490 -26.929  1.00  1.620          C  
ATOM   2620  O   ALA A 178      -6.230   0.353 -26.302  1.00  2.060          O  
ATOM   2621  CB  ALA A 178      -4.743  -1.006 -27.965  1.00  2.260          C  
ATOM   2622  H   ALA A 178      -6.930  -2.467 -29.562  1.00  1.970          H  
ATOM   2623  HA  ALA A 178      -6.192  -2.437 -27.417  1.00  1.920          H  
ATOM   2624 1HB  ALA A 178      -4.342  -1.005 -26.965  1.00  2.710          H  
ATOM   2625 2HB  ALA A 178      -4.187  -1.701 -28.591  1.00  2.710          H  
ATOM   2626 3HB  ALA A 178      -4.707  -0.020 -28.387  1.00  2.710          H  
ATOM   2627  N   THR A 179      -8.196  -0.623 -26.848  1.00  1.580          N  
ATOM   2628  CA  THR A 179      -9.024   0.177 -25.949  1.00  1.970          C  
ATOM   2629  C   THR A 179      -8.673  -0.072 -24.489  1.00  2.040          C  
ATOM   2630  O   THR A 179      -8.608  -1.222 -24.044  1.00  2.290          O  
ATOM   2631  CB  THR A 179     -10.534  -0.154 -26.139  1.00  2.600          C  
ATOM   2632  OG1 THR A 179     -10.941   0.142 -27.482  1.00  2.600          O  
ATOM   2633  CG2 THR A 179     -11.408   0.667 -25.139  1.00  2.600          C  
ATOM   2634  H   THR A 179      -8.636  -1.322 -27.425  1.00  1.900          H  
ATOM   2635  HA  THR A 179      -8.850   1.232 -26.156  1.00  2.360          H  
ATOM   2636  HB  THR A 179     -10.696  -1.213 -25.963  1.00  3.120          H  
ATOM   2637  HG1 THR A 179     -10.565  -0.496 -28.104  1.00  3.120          H  
ATOM   2638 1HG2 THR A 179     -12.455   0.418 -25.294  1.00  3.120          H  
ATOM   2639 2HG2 THR A 179     -11.147   0.428 -24.117  1.00  3.120          H  
ATOM   2640 3HG2 THR A 179     -11.264   1.724 -25.295  1.00  3.120          H  
ATOM   2641  N   GLU A 180      -8.532   0.996 -23.698  1.00  2.180          N  
ATOM   2642  CA  GLU A 180      -8.269   0.809 -22.274  1.00  2.490          C  
ATOM   2643  C   GLU A 180      -9.554   0.410 -21.543  1.00  2.520          C  
ATOM   2644  O   GLU A 180     -10.146   1.206 -20.813  1.00  3.090          O  
ATOM   2645  CB  GLU A 180      -7.742   2.102 -21.632  1.00  3.360          C  
ATOM   2646  CG  GLU A 180      -7.247   1.944 -20.174  1.00  3.360          C  
ATOM   2647  CD  GLU A 180      -6.731   3.214 -19.590  1.00  3.360          C  
ATOM   2648  OE1 GLU A 180      -7.416   4.192 -19.672  1.00  3.360          O  
ATOM   2649  OE2 GLU A 180      -5.656   3.199 -19.046  1.00  3.360          O  
ATOM   2650  H   GLU A 180      -8.527   1.934 -24.114  1.00  2.620          H  
ATOM   2651  HA  GLU A 180      -7.530   0.014 -22.154  1.00  2.990          H  
ATOM   2652 1HB  GLU A 180      -6.955   2.513 -22.231  1.00  4.030          H  
ATOM   2653 2HB  GLU A 180      -8.543   2.841 -21.618  1.00  4.030          H  
ATOM   2654 1HG  GLU A 180      -8.060   1.600 -19.548  1.00  4.030          H  
ATOM   2655 2HG  GLU A 180      -6.461   1.190 -20.148  1.00  4.030          H  
ATOM   2656  N   THR A 181      -9.921  -0.868 -21.669  1.00  2.430          N  
ATOM   2657  CA  THR A 181     -11.161  -1.430 -21.101  1.00  3.010          C  
ATOM   2658  C   THR A 181     -11.024  -1.632 -19.599  1.00  2.820          C  
ATOM   2659  O   THR A 181     -11.998  -1.898 -18.885  1.00  2.510          O  
ATOM   2660  CB  THR A 181     -11.516  -2.770 -21.772  1.00  3.980          C  
ATOM   2661  OG1 THR A 181     -10.438  -3.697 -21.576  1.00  3.980          O  
ATOM   2662  CG2 THR A 181     -11.752  -2.567 -23.256  1.00  3.980          C  
ATOM   2663  H   THR A 181      -9.348  -1.442 -22.293  1.00  2.920          H  
ATOM   2664  HA  THR A 181     -11.974  -0.723 -21.275  1.00  3.610          H  
ATOM   2665  HB  THR A 181     -12.416  -3.173 -21.316  1.00  4.780          H  
ATOM   2666  HG1 THR A 181     -10.703  -4.569 -21.885  1.00  4.780          H  
ATOM   2667 1HG2 THR A 181     -12.005  -3.521 -23.719  1.00  4.780          H  
ATOM   2668 2HG2 THR A 181     -12.571  -1.864 -23.400  1.00  4.780          H  
ATOM   2669 3HG2 THR A 181     -10.862  -2.178 -23.714  1.00  4.780          H  
ATOM   2670  N   ILE A 182      -9.795  -1.447 -19.161  1.00  3.310          N  
ATOM   2671  CA  ILE A 182      -9.288  -1.529 -17.814  1.00  3.480          C  
ATOM   2672  C   ILE A 182      -9.944  -0.510 -16.886  1.00  2.940          C  
ATOM   2673  O   ILE A 182     -10.207  -0.818 -15.725  1.00  3.100          O  
ATOM   2674  CB  ILE A 182      -7.768  -1.266 -17.845  1.00  4.800          C  
ATOM   2675  CG1 ILE A 182      -7.066  -2.432 -18.584  1.00  4.800          C  
ATOM   2676  CG2 ILE A 182      -7.219  -1.092 -16.407  1.00  4.800          C  
ATOM   2677  CD1 ILE A 182      -5.626  -2.146 -18.977  1.00  4.800          C  
ATOM   2678  H   ILE A 182      -9.139  -1.281 -19.904  1.00  3.970          H  
ATOM   2679  HA  ILE A 182      -9.485  -2.529 -17.428  1.00  4.180          H  
ATOM   2680  HB  ILE A 182      -7.571  -0.366 -18.404  1.00  5.760          H  
ATOM   2681 1HG1 ILE A 182      -7.081  -3.310 -17.941  1.00  5.760          H  
ATOM   2682 2HG1 ILE A 182      -7.623  -2.662 -19.491  1.00  5.760          H  
ATOM   2683 1HG2 ILE A 182      -6.154  -0.900 -16.437  1.00  5.760          H  
ATOM   2684 2HG2 ILE A 182      -7.697  -0.254 -15.907  1.00  5.760          H  
ATOM   2685 3HG2 ILE A 182      -7.406  -2.002 -15.835  1.00  5.760          H  
ATOM   2686 1HD1 ILE A 182      -5.215  -3.014 -19.493  1.00  5.760          H  
ATOM   2687 2HD1 ILE A 182      -5.591  -1.281 -19.649  1.00  5.760          H  
ATOM   2688 3HD1 ILE A 182      -5.022  -1.941 -18.103  1.00  5.760          H  
ATOM   2689  N   ALA A 183     -10.106   0.741 -17.328  1.00  2.710          N  
ATOM   2690  CA  ALA A 183     -10.680   1.713 -16.403  1.00  2.400          C  
ATOM   2691  C   ALA A 183     -12.068   1.230 -16.012  1.00  2.510          C  
ATOM   2692  O   ALA A 183     -12.884   0.904 -16.880  1.00  2.890          O  
ATOM   2693  CB  ALA A 183     -10.703   3.096 -17.016  1.00  3.480          C  
ATOM   2694  H   ALA A 183      -9.917   0.982 -18.308  1.00  3.250          H  
ATOM   2695  HA  ALA A 183     -10.070   1.738 -15.501  1.00  2.880          H  
ATOM   2696 1HB  ALA A 183     -11.128   3.807 -16.315  1.00  4.180          H  
ATOM   2697 2HB  ALA A 183      -9.681   3.396 -17.268  1.00  4.180          H  
ATOM   2698 3HB  ALA A 183     -11.281   3.089 -17.907  1.00  4.180          H  
ATOM   2699  N   ALA A 184     -12.404   1.311 -14.717  1.00  2.900          N  
ATOM   2700  CA  ALA A 184     -13.699   0.800 -14.283  1.00  3.440          C  
ATOM   2701  C   ALA A 184     -14.822   1.345 -15.131  1.00  3.370          C  
ATOM   2702  O   ALA A 184     -14.994   2.558 -15.262  1.00  3.460          O  
ATOM   2703  CB  ALA A 184     -13.956   1.156 -12.824  1.00  4.600          C  
ATOM   2704  H   ALA A 184     -11.722   1.621 -14.040  1.00  3.480          H  
ATOM   2705  HA  ALA A 184     -13.682  -0.285 -14.394  1.00  4.130          H  
ATOM   2706 1HB  ALA A 184     -14.917   0.741 -12.509  1.00  5.520          H  
ATOM   2707 2HB  ALA A 184     -13.161   0.740 -12.206  1.00  5.520          H  
ATOM   2708 3HB  ALA A 184     -13.978   2.238 -12.708  1.00  5.520          H  
ATOM   2709  N   GLN A 185     -15.656   0.427 -15.614  1.00  3.770          N  
ATOM   2710  CA  GLN A 185     -16.782   0.724 -16.490  1.00  4.160          C  
ATOM   2711  C   GLN A 185     -18.087   0.878 -15.738  1.00  3.780          C  
ATOM   2712  O   GLN A 185     -19.154   0.892 -16.340  1.00  4.030          O  
ATOM   2713  CB  GLN A 185     -16.931  -0.377 -17.542  1.00  5.670          C  
ATOM   2714  CG  GLN A 185     -15.743  -0.500 -18.494  1.00  5.670          C  
ATOM   2715  CD  GLN A 185     -15.918  -1.639 -19.486  1.00  5.670          C  
ATOM   2716  OE1 GLN A 185     -17.036  -1.926 -19.928  1.00  5.670          O  
ATOM   2717  NE2 GLN A 185     -14.825  -2.310 -19.838  1.00  5.670          N  
ATOM   2718  H   GLN A 185     -15.446  -0.544 -15.423  1.00  4.520          H  
ATOM   2719  HA  GLN A 185     -16.583   1.664 -17.000  1.00  4.990          H  
ATOM   2720 1HB  GLN A 185     -17.075  -1.336 -17.049  1.00  6.800          H  
ATOM   2721 2HB  GLN A 185     -17.819  -0.181 -18.147  1.00  6.800          H  
ATOM   2722 1HG  GLN A 185     -15.645   0.433 -19.052  1.00  6.800          H  
ATOM   2723 2HG  GLN A 185     -14.829  -0.680 -17.919  1.00  6.800          H  
ATOM   2724 1HE2 GLN A 185     -14.896  -3.072 -20.480  1.00  6.800          H  
ATOM   2725 2HE2 GLN A 185     -13.903  -2.063 -19.448  1.00  6.800          H  
ATOM   2726  N   GLU A 186     -18.008   0.951 -14.422  1.00  3.620          N  
ATOM   2727  CA  GLU A 186     -19.191   1.088 -13.589  1.00  3.750          C  
ATOM   2728  C   GLU A 186     -19.627   2.553 -13.541  1.00  3.390          C  
ATOM   2729  O   GLU A 186     -19.058   3.357 -12.798  1.00  3.910          O  
ATOM   2730  CB  GLU A 186     -18.890   0.548 -12.188  1.00  5.200          C  
ATOM   2731  CG  GLU A 186     -18.567  -0.958 -12.173  1.00  5.200          C  
ATOM   2732  CD  GLU A 186     -18.258  -1.516 -10.802  1.00  5.200          C  
ATOM   2733  OE1 GLU A 186     -18.206  -0.760  -9.867  1.00  5.200          O  
ATOM   2734  OE2 GLU A 186     -18.071  -2.705 -10.700  1.00  5.200          O  
ATOM   2735  H   GLU A 186     -17.097   0.920 -13.988  1.00  4.340          H  
ATOM   2736  HA  GLU A 186     -20.001   0.503 -14.028  1.00  4.500          H  
ATOM   2737 1HB  GLU A 186     -18.043   1.087 -11.760  1.00  6.240          H  
ATOM   2738 2HB  GLU A 186     -19.752   0.721 -11.539  1.00  6.240          H  
ATOM   2739 1HG  GLU A 186     -19.423  -1.495 -12.584  1.00  6.240          H  
ATOM   2740 2HG  GLU A 186     -17.717  -1.139 -12.828  1.00  6.240          H  
ATOM   2741  N   SER A 187     -20.616   2.902 -14.374  1.00  2.910          N  
ATOM   2742  CA  SER A 187     -21.079   4.275 -14.570  1.00  2.850          C  
ATOM   2743  C   SER A 187     -21.669   4.872 -13.303  1.00  2.510          C  
ATOM   2744  O   SER A 187     -21.597   6.086 -13.092  1.00  2.570          O  
ATOM   2745  CB  SER A 187     -22.095   4.305 -15.704  1.00  4.010          C  
ATOM   2746  OG  SER A 187     -23.249   3.593 -15.366  1.00  4.010          O  
ATOM   2747  H   SER A 187     -21.093   2.158 -14.890  1.00  3.490          H  
ATOM   2748  HA  SER A 187     -20.224   4.882 -14.868  1.00  3.420          H  
ATOM   2749 1HB  SER A 187     -22.354   5.321 -15.943  1.00  4.820          H  
ATOM   2750 2HB  SER A 187     -21.650   3.872 -16.589  1.00  4.820          H  
ATOM   2751  HG  SER A 187     -22.955   2.655 -15.299  1.00  4.820          H  
ATOM   2752  N   SER A 188     -22.146   4.017 -12.398  1.00  2.750          N  
ATOM   2753  CA  SER A 188     -22.724   4.440 -11.127  1.00  3.040          C  
ATOM   2754  C   SER A 188     -21.716   5.176 -10.249  1.00  2.680          C  
ATOM   2755  O   SER A 188     -22.103   5.963  -9.373  1.00  3.200          O  
ATOM   2756  CB  SER A 188     -23.237   3.238 -10.344  1.00  4.140          C  
ATOM   2757  OG  SER A 188     -24.322   2.621 -10.983  1.00  4.140          O  
ATOM   2758  H   SER A 188     -22.211   3.021 -12.641  1.00  3.300          H  
ATOM   2759  HA  SER A 188     -23.558   5.109 -11.339  1.00  3.650          H  
ATOM   2760 1HB  SER A 188     -22.427   2.515 -10.223  1.00  4.970          H  
ATOM   2761 2HB  SER A 188     -23.535   3.562  -9.349  1.00  4.970          H  
ATOM   2762  HG  SER A 188     -23.925   2.085 -11.696  1.00  4.970          H  
ATOM   2763  N   GLU A 189     -20.422   4.941 -10.494  1.00  2.250          N  
ATOM   2764  CA  GLU A 189     -19.344   5.540  -9.727  1.00  2.420          C  
ATOM   2765  C   GLU A 189     -18.739   6.767 -10.410  1.00  2.230          C  
ATOM   2766  O   GLU A 189     -17.736   7.310  -9.936  1.00  2.880          O  
ATOM   2767  CB  GLU A 189     -18.250   4.498  -9.485  1.00  3.320          C  
ATOM   2768  CG  GLU A 189     -18.703   3.278  -8.673  1.00  3.320          C  
ATOM   2769  CD  GLU A 189     -19.111   3.614  -7.262  1.00  3.320          C  
ATOM   2770  OE1 GLU A 189     -18.433   4.392  -6.638  1.00  3.320          O  
ATOM   2771  OE2 GLU A 189     -20.105   3.095  -6.812  1.00  3.320          O  
ATOM   2772  H   GLU A 189     -20.160   4.314 -11.260  1.00  2.700          H  
ATOM   2773  HA  GLU A 189     -19.743   5.852  -8.761  1.00  2.900          H  
ATOM   2774 1HB  GLU A 189     -17.881   4.136 -10.448  1.00  3.980          H  
ATOM   2775 2HB  GLU A 189     -17.413   4.960  -8.965  1.00  3.980          H  
ATOM   2776 1HG  GLU A 189     -19.548   2.812  -9.183  1.00  3.980          H  
ATOM   2777 2HG  GLU A 189     -17.891   2.551  -8.649  1.00  3.980          H  
ATOM   2778  N   ARG A 190     -19.313   7.206 -11.533  1.00  1.910          N  
ATOM   2779  CA  ARG A 190     -18.729   8.335 -12.228  1.00  2.050          C  
ATOM   2780  C   ARG A 190     -19.529   9.620 -12.070  1.00  1.850          C  
ATOM   2781  O   ARG A 190     -20.757   9.649 -12.167  1.00  1.980          O  
ATOM   2782  CB  ARG A 190     -18.581   8.013 -13.717  1.00  2.810          C  
ATOM   2783  CG  ARG A 190     -17.694   6.779 -14.056  1.00  2.810          C  
ATOM   2784  CD  ARG A 190     -16.242   7.048 -13.850  1.00  2.810          C  
ATOM   2785  NE  ARG A 190     -15.410   5.903 -14.223  1.00  2.810          N  
ATOM   2786  CZ  ARG A 190     -14.072   5.833 -14.064  1.00  2.810          C  
ATOM   2787  NH1 ARG A 190     -13.395   6.844 -13.544  1.00  2.810          N  
ATOM   2788  NH2 ARG A 190     -13.449   4.742 -14.425  1.00  2.810          N  
ATOM   2789  H   ARG A 190     -20.147   6.749 -11.912  1.00  2.290          H  
ATOM   2790  HA  ARG A 190     -17.739   8.515 -11.817  1.00  2.460          H  
ATOM   2791 1HB  ARG A 190     -19.568   7.823 -14.135  1.00  3.380          H  
ATOM   2792 2HB  ARG A 190     -18.166   8.879 -14.238  1.00  3.380          H  
ATOM   2793 1HG  ARG A 190     -17.979   5.936 -13.420  1.00  3.380          H  
ATOM   2794 2HG  ARG A 190     -17.840   6.506 -15.101  1.00  3.380          H  
ATOM   2795 1HD  ARG A 190     -15.944   7.909 -14.458  1.00  3.380          H  
ATOM   2796 2HD  ARG A 190     -16.065   7.261 -12.798  1.00  3.380          H  
ATOM   2797  HE  ARG A 190     -15.876   5.085 -14.616  1.00  3.380          H  
ATOM   2798 1HH1 ARG A 190     -13.873   7.686 -13.262  1.00  3.380          H  
ATOM   2799 2HH1 ARG A 190     -12.394   6.774 -13.424  1.00  3.380          H  
ATOM   2800 1HH2 ARG A 190     -14.008   3.971 -14.831  1.00  3.380          H  
ATOM   2801 2HH2 ARG A 190     -12.458   4.664 -14.293  1.00  3.380          H  
ATOM   2802  N   VAL A 191     -18.800  10.691 -11.776  1.00  1.930          N  
ATOM   2803  CA  VAL A 191     -19.347  12.031 -11.654  1.00  2.090          C  
ATOM   2804  C   VAL A 191     -18.395  12.902 -12.444  1.00  1.750          C  
ATOM   2805  O   VAL A 191     -18.596  14.103 -12.623  1.00  2.010          O  
ATOM   2806  CB  VAL A 191     -19.482  12.479 -10.176  1.00  2.860          C  
ATOM   2807  CG1 VAL A 191     -20.453  11.542  -9.432  1.00  2.860          C  
ATOM   2808  CG2 VAL A 191     -18.128  12.497  -9.497  1.00  2.860          C  
ATOM   2809  H   VAL A 191     -17.798  10.574 -11.697  1.00  2.320          H  
ATOM   2810  HA  VAL A 191     -20.332  12.070 -12.122  1.00  2.510          H  
ATOM   2811  HB  VAL A 191     -19.912  13.480 -10.149  1.00  3.430          H  
ATOM   2812 1HG1 VAL A 191     -20.568  11.879  -8.403  1.00  3.430          H  
ATOM   2813 2HG1 VAL A 191     -21.422  11.557  -9.929  1.00  3.430          H  
ATOM   2814 3HG1 VAL A 191     -20.066  10.524  -9.433  1.00  3.430          H  
ATOM   2815 1HG2 VAL A 191     -18.248  12.824  -8.465  1.00  3.430          H  
ATOM   2816 2HG2 VAL A 191     -17.691  11.500  -9.511  1.00  3.430          H  
ATOM   2817 3HG2 VAL A 191     -17.485  13.191 -10.012  1.00  3.430          H  
ATOM   2818  N   LYS A 192     -17.319  12.246 -12.870  1.00  1.490          N  
ATOM   2819  CA  LYS A 192     -16.252  12.852 -13.651  1.00  1.250          C  
ATOM   2820  C   LYS A 192     -16.249  12.141 -15.002  1.00  1.080          C  
ATOM   2821  O   LYS A 192     -16.676  10.988 -15.055  1.00  1.230          O  
ATOM   2822  CB  LYS A 192     -14.881  12.707 -12.966  1.00  1.850          C  
ATOM   2823  CG  LYS A 192     -14.771  13.310 -11.567  1.00  1.850          C  
ATOM   2824  CD  LYS A 192     -14.945  14.831 -11.574  1.00  1.850          C  
ATOM   2825  CE  LYS A 192     -14.726  15.421 -10.190  1.00  1.850          C  
ATOM   2826  NZ  LYS A 192     -14.948  16.898 -10.172  1.00  1.850          N  
ATOM   2827  H   LYS A 192     -17.284  11.264 -12.637  1.00  1.790          H  
ATOM   2828  HA  LYS A 192     -16.485  13.898 -13.772  1.00  1.500          H  
ATOM   2829 1HB  LYS A 192     -14.638  11.647 -12.882  1.00  2.220          H  
ATOM   2830 2HB  LYS A 192     -14.108  13.160 -13.577  1.00  2.220          H  
ATOM   2831 1HG  LYS A 192     -15.502  12.857 -10.925  1.00  2.220          H  
ATOM   2832 2HG  LYS A 192     -13.785  13.081 -11.166  1.00  2.220          H  
ATOM   2833 1HD  LYS A 192     -14.245  15.282 -12.278  1.00  2.220          H  
ATOM   2834 2HD  LYS A 192     -15.960  15.083 -11.880  1.00  2.220          H  
ATOM   2835 1HE  LYS A 192     -15.418  14.952  -9.493  1.00  2.220          H  
ATOM   2836 2HE  LYS A 192     -13.706  15.214  -9.871  1.00  2.220          H  
ATOM   2837 1HZ  LYS A 192     -14.796  17.250  -9.237  1.00  2.220          H  
ATOM   2838 2HZ  LYS A 192     -14.304  17.347 -10.809  1.00  2.220          H  
ATOM   2839 3HZ  LYS A 192     -15.898  17.100 -10.457  1.00  2.220          H  
ATOM   2840  N   PRO A 193     -15.812  12.781 -16.098  1.00  0.980          N  
ATOM   2841  CA  PRO A 193     -15.709  12.194 -17.428  1.00  0.950          C  
ATOM   2842  C   PRO A 193     -14.832  10.929 -17.457  1.00  0.940          C  
ATOM   2843  O   PRO A 193     -13.761  10.920 -16.844  1.00  1.170          O  
ATOM   2844  CB  PRO A 193     -15.021  13.328 -18.194  1.00  1.420          C  
ATOM   2845  CG  PRO A 193     -15.363  14.602 -17.456  1.00  1.420          C  
ATOM   2846  CD  PRO A 193     -15.404  14.215 -16.028  1.00  1.420          C  
ATOM   2847  HA  PRO A 193     -16.713  11.983 -17.819  1.00  1.140          H  
ATOM   2848 1HB  PRO A 193     -13.944  13.137 -18.246  1.00  1.710          H  
ATOM   2849 2HB  PRO A 193     -15.410  13.350 -19.207  1.00  1.710          H  
ATOM   2850 1HG  PRO A 193     -14.582  15.353 -17.652  1.00  1.710          H  
ATOM   2851 2HG  PRO A 193     -16.295  15.047 -17.794  1.00  1.710          H  
ATOM   2852 1HD  PRO A 193     -14.418  14.332 -15.563  1.00  1.710          H  
ATOM   2853 2HD  PRO A 193     -16.171  14.852 -15.577  1.00  1.710          H  
ATOM   2854  N   TYR A 194     -15.279   9.889 -18.175  1.00  0.820          N  
ATOM   2855  CA  TYR A 194     -14.537   8.626 -18.336  1.00  0.910          C  
ATOM   2856  C   TYR A 194     -13.500   8.805 -19.434  1.00  0.790          C  
ATOM   2857  O   TYR A 194     -13.858   9.189 -20.550  1.00  0.750          O  
ATOM   2858  CB  TYR A 194     -15.475   7.469 -18.736  1.00  1.240          C  
ATOM   2859  CG  TYR A 194     -14.820   6.027 -18.857  1.00  1.240          C  
ATOM   2860  CD1 TYR A 194     -15.103   5.026 -17.941  1.00  1.240          C  
ATOM   2861  CD2 TYR A 194     -13.938   5.727 -19.871  1.00  1.240          C  
ATOM   2862  CE1 TYR A 194     -14.526   3.764 -18.100  1.00  1.240          C  
ATOM   2863  CE2 TYR A 194     -13.376   4.483 -19.993  1.00  1.240          C  
ATOM   2864  CZ  TYR A 194     -13.674   3.507 -19.121  1.00  1.240          C  
ATOM   2865  OH  TYR A 194     -13.116   2.239 -19.285  1.00  1.240          O  
ATOM   2866  H   TYR A 194     -16.175   9.996 -18.653  1.00  0.980          H  
ATOM   2867  HA  TYR A 194     -14.022   8.389 -17.404  1.00  1.090          H  
ATOM   2868 1HB  TYR A 194     -16.284   7.408 -18.007  1.00  1.490          H  
ATOM   2869 2HB  TYR A 194     -15.936   7.705 -19.698  1.00  1.490          H  
ATOM   2870  HD1 TYR A 194     -15.790   5.210 -17.116  1.00  1.490          H  
ATOM   2871  HD2 TYR A 194     -13.682   6.473 -20.594  1.00  1.490          H  
ATOM   2872  HE1 TYR A 194     -14.746   2.979 -17.434  1.00  1.490          H  
ATOM   2873  HE2 TYR A 194     -12.688   4.280 -20.802  1.00  1.490          H  
ATOM   2874  HH  TYR A 194     -13.139   1.731 -18.423  1.00  1.490          H  
ATOM   2875  N   THR A 195     -12.239   8.480 -19.177  1.00  0.800          N  
ATOM   2876  CA  THR A 195     -11.248   8.610 -20.245  1.00  0.720          C  
ATOM   2877  C   THR A 195     -10.907   7.264 -20.843  1.00  0.750          C  
ATOM   2878  O   THR A 195     -10.528   6.345 -20.123  1.00  0.890          O  
ATOM   2879  CB  THR A 195      -9.944   9.274 -19.742  1.00  1.040          C  
ATOM   2880  OG1 THR A 195     -10.242  10.594 -19.269  1.00  1.040          O  
ATOM   2881  CG2 THR A 195      -8.879   9.341 -20.882  1.00  1.040          C  
ATOM   2882  H   THR A 195     -11.969   8.159 -18.258  1.00  0.960          H  
ATOM   2883  HA  THR A 195     -11.663   9.221 -21.040  1.00  0.860          H  
ATOM   2884  HB  THR A 195      -9.536   8.690 -18.918  1.00  1.250          H  
ATOM   2885  HG1 THR A 195     -10.773  10.512 -18.469  1.00  1.250          H  
ATOM   2886 1HG2 THR A 195      -7.976   9.810 -20.500  1.00  1.250          H  
ATOM   2887 2HG2 THR A 195      -8.627   8.337 -21.231  1.00  1.250          H  
ATOM   2888 3HG2 THR A 195      -9.247   9.915 -21.718  1.00  1.250          H  
ATOM   2889  N   TYR A 196     -11.020   7.165 -22.165  1.00  0.690          N  
ATOM   2890  CA  TYR A 196     -10.662   5.965 -22.897  1.00  0.810          C  
ATOM   2891  C   TYR A 196      -9.368   6.176 -23.690  1.00  0.700          C  
ATOM   2892  O   TYR A 196      -9.333   6.999 -24.616  1.00  0.730          O  
ATOM   2893  CB  TYR A 196     -11.719   5.629 -23.947  1.00  1.090          C  
ATOM   2894  CG  TYR A 196     -13.085   5.277 -23.520  1.00  1.090          C  
ATOM   2895  CD1 TYR A 196     -14.002   6.278 -23.243  1.00  1.090          C  
ATOM   2896  CD2 TYR A 196     -13.457   3.951 -23.453  1.00  1.090          C  
ATOM   2897  CE1 TYR A 196     -15.267   5.953 -22.869  1.00  1.090          C  
ATOM   2898  CE2 TYR A 196     -14.737   3.628 -23.085  1.00  1.090          C  
ATOM   2899  CZ  TYR A 196     -15.634   4.628 -22.787  1.00  1.090          C  
ATOM   2900  OH  TYR A 196     -16.907   4.305 -22.417  1.00  1.090          O  
ATOM   2901  H   TYR A 196     -11.393   7.952 -22.698  1.00  0.830          H  
ATOM   2902  HA  TYR A 196     -10.518   5.139 -22.199  1.00  0.970          H  
ATOM   2903 1HB  TYR A 196     -11.805   6.467 -24.632  1.00  1.300          H  
ATOM   2904 2HB  TYR A 196     -11.340   4.787 -24.492  1.00  1.300          H  
ATOM   2905  HD1 TYR A 196     -13.717   7.320 -23.307  1.00  1.300          H  
ATOM   2906  HD2 TYR A 196     -12.739   3.165 -23.688  1.00  1.300          H  
ATOM   2907  HE1 TYR A 196     -15.975   6.735 -22.635  1.00  1.300          H  
ATOM   2908  HE2 TYR A 196     -15.044   2.582 -23.023  1.00  1.300          H  
ATOM   2909  HH  TYR A 196     -17.049   3.346 -22.532  1.00  1.300          H  
ATOM   2910  N   ASP A 197      -8.307   5.447 -23.348  1.00  0.650          N  
ATOM   2911  CA  ASP A 197      -7.072   5.557 -24.129  1.00  0.630          C  
ATOM   2912  C   ASP A 197      -7.093   4.507 -25.230  1.00  0.650          C  
ATOM   2913  O   ASP A 197      -7.609   3.400 -25.022  1.00  0.750          O  
ATOM   2914  CB  ASP A 197      -5.796   5.379 -23.300  1.00  0.890          C  
ATOM   2915  CG  ASP A 197      -5.519   6.504 -22.325  1.00  0.890          C  
ATOM   2916  OD1 ASP A 197      -6.311   7.406 -22.216  1.00  0.890          O  
ATOM   2917  OD2 ASP A 197      -4.474   6.488 -21.741  1.00  0.890          O  
ATOM   2918  H   ASP A 197      -8.359   4.838 -22.537  1.00  0.780          H  
ATOM   2919  HA  ASP A 197      -7.035   6.537 -24.606  1.00  0.760          H  
ATOM   2920 1HB  ASP A 197      -5.856   4.455 -22.734  1.00  1.070          H  
ATOM   2921 2HB  ASP A 197      -4.942   5.289 -23.977  1.00  1.070          H  
ATOM   2922  N   PHE A 198      -6.529   4.836 -26.398  1.00  0.640          N  
ATOM   2923  CA  PHE A 198      -6.467   3.888 -27.514  1.00  0.730          C  
ATOM   2924  C   PHE A 198      -5.138   3.911 -28.251  1.00  0.760          C  
ATOM   2925  O   PHE A 198      -4.383   4.882 -28.149  1.00  0.790          O  
ATOM   2926  CB  PHE A 198      -7.519   4.240 -28.544  1.00  0.990          C  
ATOM   2927  CG  PHE A 198      -8.882   4.278 -28.036  1.00  0.990          C  
ATOM   2928  CD1 PHE A 198      -9.403   5.457 -27.579  1.00  0.990          C  
ATOM   2929  CD2 PHE A 198      -9.672   3.165 -28.021  1.00  0.990          C  
ATOM   2930  CE1 PHE A 198     -10.677   5.512 -27.134  1.00  0.990          C  
ATOM   2931  CE2 PHE A 198     -10.965   3.242 -27.576  1.00  0.990          C  
ATOM   2932  CZ  PHE A 198     -11.457   4.402 -27.140  1.00  0.990          C  
ATOM   2933  H   PHE A 198      -6.169   5.787 -26.547  1.00  0.770          H  
ATOM   2934  HA  PHE A 198      -6.633   2.878 -27.133  1.00  0.880          H  
ATOM   2935 1HB  PHE A 198      -7.284   5.217 -28.978  1.00  1.180          H  
ATOM   2936 2HB  PHE A 198      -7.476   3.512 -29.359  1.00  1.180          H  
ATOM   2937  HD1 PHE A 198      -8.779   6.357 -27.579  1.00  1.180          H  
ATOM   2938  HD2 PHE A 198      -9.270   2.211 -28.384  1.00  1.180          H  
ATOM   2939  HE1 PHE A 198     -11.071   6.452 -26.776  1.00  1.180          H  
ATOM   2940  HE2 PHE A 198     -11.604   2.372 -27.579  1.00  1.180          H  
ATOM   2941  HZ  PHE A 198     -12.466   4.443 -26.796  1.00  1.180          H  
ATOM   2942  N   ALA A 199      -4.842   2.847 -29.001  1.00  0.870          N  
ATOM   2943  CA  ALA A 199      -3.709   2.916 -29.905  1.00  0.960          C  
ATOM   2944  C   ALA A 199      -4.116   4.016 -30.875  1.00  0.820          C  
ATOM   2945  O   ALA A 199      -5.305   4.112 -31.165  1.00  0.780          O  
ATOM   2946  CB  ALA A 199      -3.452   1.593 -30.608  1.00  1.310          C  
ATOM   2947  H   ALA A 199      -5.477   2.041 -29.034  1.00  1.040          H  
ATOM   2948  HA  ALA A 199      -2.831   3.227 -29.351  1.00  1.150          H  
ATOM   2949 1HB  ALA A 199      -2.634   1.687 -31.310  1.00  1.570          H  
ATOM   2950 2HB  ALA A 199      -3.209   0.828 -29.902  1.00  1.570          H  
ATOM   2951 3HB  ALA A 199      -4.345   1.315 -31.138  1.00  1.570          H  
ATOM   2952  N   PRO A 200      -3.223   4.858 -31.398  1.00  0.870          N  
ATOM   2953  CA  PRO A 200      -3.605   5.937 -32.291  1.00  0.810          C  
ATOM   2954  C   PRO A 200      -4.288   5.444 -33.560  1.00  0.720          C  
ATOM   2955  O   PRO A 200      -3.767   4.534 -34.218  1.00  0.800          O  
ATOM   2956  CB  PRO A 200      -2.260   6.595 -32.606  1.00  1.220          C  
ATOM   2957  CG  PRO A 200      -1.210   5.509 -32.328  1.00  1.220          C  
ATOM   2958  CD  PRO A 200      -1.788   4.694 -31.173  1.00  1.220          C  
ATOM   2959  HA  PRO A 200      -4.258   6.627 -31.742  1.00  0.970          H  
ATOM   2960 1HB  PRO A 200      -2.253   6.928 -33.655  1.00  1.460          H  
ATOM   2961 2HB  PRO A 200      -2.130   7.491 -31.981  1.00  1.460          H  
ATOM   2962 1HG  PRO A 200      -1.077   4.897 -33.235  1.00  1.460          H  
ATOM   2963 2HG  PRO A 200      -0.221   5.962 -32.116  1.00  1.460          H  
ATOM   2964 1HD  PRO A 200      -1.478   3.655 -31.281  1.00  1.460          H  
ATOM   2965 2HD  PRO A 200      -1.510   5.109 -30.192  1.00  1.460          H  
ATOM   2966  N   VAL A 201      -5.418   6.067 -33.921  1.00  0.650          N  
ATOM   2967  CA  VAL A 201      -6.139   5.721 -35.156  1.00  0.640          C  
ATOM   2968  C   VAL A 201      -6.625   6.962 -35.941  1.00  0.640          C  
ATOM   2969  O   VAL A 201      -7.436   7.742 -35.428  1.00  0.700          O  
ATOM   2970  CB  VAL A 201      -7.341   4.781 -34.850  1.00  0.900          C  
ATOM   2971  CG1 VAL A 201      -8.089   4.436 -36.121  1.00  0.900          C  
ATOM   2972  CG2 VAL A 201      -6.850   3.459 -34.194  1.00  0.900          C  
ATOM   2973  H   VAL A 201      -5.777   6.795 -33.288  1.00  0.780          H  
ATOM   2974  HA  VAL A 201      -5.450   5.170 -35.797  1.00  0.770          H  
ATOM   2975  HB  VAL A 201      -8.027   5.300 -34.194  1.00  1.080          H  
ATOM   2976 1HG1 VAL A 201      -8.936   3.794 -35.882  1.00  1.080          H  
ATOM   2977 2HG1 VAL A 201      -8.449   5.331 -36.593  1.00  1.080          H  
ATOM   2978 3HG1 VAL A 201      -7.423   3.917 -36.807  1.00  1.080          H  
ATOM   2979 1HG2 VAL A 201      -7.689   2.810 -33.991  1.00  1.080          H  
ATOM   2980 2HG2 VAL A 201      -6.162   2.953 -34.870  1.00  1.080          H  
ATOM   2981 3HG2 VAL A 201      -6.346   3.670 -33.271  1.00  1.080          H  
ATOM   2982  N   GLY A 202      -6.209   7.081 -37.208  1.00  0.670          N  
ATOM   2983  CA  GLY A 202      -6.632   8.194 -38.068  1.00  0.730          C  
ATOM   2984  C   GLY A 202      -8.133   8.149 -38.310  1.00  0.760          C  
ATOM   2985  O   GLY A 202      -8.690   7.068 -38.501  1.00  1.060          O  
ATOM   2986  H   GLY A 202      -5.556   6.399 -37.570  1.00  0.800          H  
ATOM   2987 1HA  GLY A 202      -6.363   9.139 -37.623  1.00  0.880          H  
ATOM   2988 2HA  GLY A 202      -6.108   8.140 -39.023  1.00  0.880          H  
ATOM   2989  N   ALA A 203      -8.768   9.320 -38.408  1.00  0.720          N  
ATOM   2990  CA  ALA A 203     -10.207   9.429 -38.595  1.00  0.770          C  
ATOM   2991  C   ALA A 203     -10.634  10.608 -39.425  1.00  0.690          C  
ATOM   2992  O   ALA A 203      -9.968  11.644 -39.428  1.00  0.720          O  
ATOM   2993  CB  ALA A 203     -10.854   9.640 -37.246  1.00  1.060          C  
ATOM   2994  H   ALA A 203      -8.228  10.159 -38.224  1.00  0.860          H  
ATOM   2995  HA  ALA A 203     -10.558   8.509 -39.067  1.00  0.920          H  
ATOM   2996 1HB  ALA A 203     -11.933   9.699 -37.348  1.00  1.270          H  
ATOM   2997 2HB  ALA A 203     -10.584   8.841 -36.595  1.00  1.270          H  
ATOM   2998 3HB  ALA A 203     -10.478  10.572 -36.837  1.00  1.270          H  
ATOM   2999  N   THR A 204     -11.811  10.493 -40.051  1.00  0.680          N  
ATOM   3000  CA  THR A 204     -12.417  11.637 -40.700  1.00  0.720          C  
ATOM   3001  C   THR A 204     -13.678  11.759 -39.881  1.00  0.610          C  
ATOM   3002  O   THR A 204     -14.200  12.849 -39.629  1.00  0.670          O  
ATOM   3003  CB  THR A 204     -12.778  11.412 -42.186  1.00  0.990          C  
ATOM   3004  OG1 THR A 204     -11.645  10.974 -42.948  1.00  0.990          O  
ATOM   3005  CG2 THR A 204     -13.301  12.720 -42.785  1.00  0.990          C  
ATOM   3006  H   THR A 204     -12.348   9.618 -40.040  1.00  0.820          H  
ATOM   3007  HA  THR A 204     -11.807  12.533 -40.579  1.00  0.860          H  
ATOM   3008  HB  THR A 204     -13.507  10.672 -42.251  1.00  1.190          H  
ATOM   3009  HG1 THR A 204     -11.999  10.472 -43.737  1.00  1.190          H  
ATOM   3010 1HG2 THR A 204     -13.568  12.557 -43.826  1.00  1.190          H  
ATOM   3011 2HG2 THR A 204     -14.182  13.053 -42.236  1.00  1.190          H  
ATOM   3012 3HG2 THR A 204     -12.525  13.483 -42.721  1.00  1.190          H  
ATOM   3013  N   PHE A 205     -14.126  10.585 -39.427  1.00  0.540          N  
ATOM   3014  CA  PHE A 205     -15.341  10.431 -38.626  1.00  0.460          C  
ATOM   3015  C   PHE A 205     -15.070   9.657 -37.326  1.00  0.440          C  
ATOM   3016  O   PHE A 205     -14.261   8.719 -37.293  1.00  0.490          O  
ATOM   3017  CB  PHE A 205     -16.416   9.689 -39.419  1.00  0.680          C  
ATOM   3018  CG  PHE A 205     -16.876  10.352 -40.620  1.00  0.680          C  
ATOM   3019  CD1 PHE A 205     -16.161  10.273 -41.761  1.00  0.680          C  
ATOM   3020  CD2 PHE A 205     -18.057  11.027 -40.628  1.00  0.680          C  
ATOM   3021  CE1 PHE A 205     -16.577  10.890 -42.905  1.00  0.680          C  
ATOM   3022  CE2 PHE A 205     -18.497  11.626 -41.774  1.00  0.680          C  
ATOM   3023  CZ  PHE A 205     -17.747  11.564 -42.913  1.00  0.680          C  
ATOM   3024  H   PHE A 205     -13.622   9.741 -39.719  1.00  0.650          H  
ATOM   3025  HA  PHE A 205     -15.708  11.420 -38.366  1.00  0.550          H  
ATOM   3026 1HB  PHE A 205     -16.069   8.693 -39.675  1.00  0.810          H  
ATOM   3027 2HB  PHE A 205     -17.277   9.600 -38.789  1.00  0.810          H  
ATOM   3028  HD1 PHE A 205     -15.249   9.704 -41.749  1.00  0.810          H  
ATOM   3029  HD2 PHE A 205     -18.647  11.086 -39.712  1.00  0.810          H  
ATOM   3030  HE1 PHE A 205     -15.978  10.830 -43.807  1.00  0.810          H  
ATOM   3031  HE2 PHE A 205     -19.434  12.173 -41.785  1.00  0.810          H  
ATOM   3032  HZ  PHE A 205     -18.094  12.060 -43.821  1.00  0.810          H  
ATOM   3033  N   VAL A 206     -15.823  10.009 -36.278  1.00  0.410          N  
ATOM   3034  CA  VAL A 206     -15.748   9.336 -34.972  1.00  0.430          C  
ATOM   3035  C   VAL A 206     -17.131   8.857 -34.512  1.00  0.400          C  
ATOM   3036  O   VAL A 206     -18.087   9.636 -34.507  1.00  0.430          O  
ATOM   3037  CB  VAL A 206     -15.167  10.302 -33.890  1.00  0.590          C  
ATOM   3038  CG1 VAL A 206     -15.098   9.600 -32.503  1.00  0.590          C  
ATOM   3039  CG2 VAL A 206     -13.787  10.796 -34.314  1.00  0.590          C  
ATOM   3040  H   VAL A 206     -16.488  10.777 -36.423  1.00  0.490          H  
ATOM   3041  HA  VAL A 206     -15.097   8.467 -35.064  1.00  0.520          H  
ATOM   3042  HB  VAL A 206     -15.831  11.153 -33.787  1.00  0.710          H  
ATOM   3043 1HG1 VAL A 206     -14.712  10.290 -31.768  1.00  0.710          H  
ATOM   3044 2HG1 VAL A 206     -16.088   9.276 -32.194  1.00  0.710          H  
ATOM   3045 3HG1 VAL A 206     -14.438   8.733 -32.562  1.00  0.710          H  
ATOM   3046 1HG2 VAL A 206     -13.399  11.481 -33.562  1.00  0.710          H  
ATOM   3047 2HG2 VAL A 206     -13.117   9.954 -34.415  1.00  0.710          H  
ATOM   3048 3HG2 VAL A 206     -13.862  11.312 -35.265  1.00  0.710          H  
ATOM   3049  N   LYS A 207     -17.258   7.577 -34.133  1.00  0.400          N  
ATOM   3050  CA  LYS A 207     -18.552   7.076 -33.667  1.00  0.400          C  
ATOM   3051  C   LYS A 207     -18.505   6.506 -32.261  1.00  0.390          C  
ATOM   3052  O   LYS A 207     -17.729   5.605 -31.934  1.00  0.410          O  
ATOM   3053  CB  LYS A 207     -19.157   6.018 -34.601  1.00  0.560          C  
ATOM   3054  CG  LYS A 207     -20.529   5.476 -34.127  1.00  0.560          C  
ATOM   3055  CD  LYS A 207     -21.099   4.356 -35.009  1.00  0.560          C  
ATOM   3056  CE  LYS A 207     -21.599   4.861 -36.354  1.00  0.560          C  
ATOM   3057  NZ  LYS A 207     -22.430   3.841 -37.055  1.00  0.560          N  
ATOM   3058  H   LYS A 207     -16.458   6.940 -34.160  1.00  0.480          H  
ATOM   3059  HA  LYS A 207     -19.239   7.911 -33.647  1.00  0.480          H  
ATOM   3060 1HB  LYS A 207     -19.336   6.469 -35.559  1.00  0.670          H  
ATOM   3061 2HB  LYS A 207     -18.468   5.194 -34.733  1.00  0.670          H  
ATOM   3062 1HG  LYS A 207     -20.442   5.065 -33.121  1.00  0.670          H  
ATOM   3063 2HG  LYS A 207     -21.245   6.301 -34.095  1.00  0.670          H  
ATOM   3064 1HD  LYS A 207     -20.323   3.608 -35.185  1.00  0.670          H  
ATOM   3065 2HD  LYS A 207     -21.926   3.877 -34.483  1.00  0.670          H  
ATOM   3066 1HE  LYS A 207     -22.191   5.755 -36.209  1.00  0.670          H  
ATOM   3067 2HE  LYS A 207     -20.750   5.098 -36.970  1.00  0.670          H  
ATOM   3068 1HZ  LYS A 207     -22.741   4.204 -37.941  1.00  0.670          H  
ATOM   3069 2HZ  LYS A 207     -21.899   2.997 -37.200  1.00  0.670          H  
ATOM   3070 3HZ  LYS A 207     -23.258   3.643 -36.453  1.00  0.670          H  
ATOM   3071  N   VAL A 208     -19.389   7.016 -31.427  1.00  0.410          N  
ATOM   3072  CA  VAL A 208     -19.464   6.581 -30.047  1.00  0.460          C  
ATOM   3073  C   VAL A 208     -20.803   5.882 -29.758  1.00  0.470          C  
ATOM   3074  O   VAL A 208     -21.885   6.422 -29.984  1.00  0.490          O  
ATOM   3075  CB  VAL A 208     -19.204   7.804 -29.123  1.00  0.620          C  
ATOM   3076  CG1 VAL A 208     -19.321   7.424 -27.683  1.00  0.620          C  
ATOM   3077  CG2 VAL A 208     -17.787   8.366 -29.421  1.00  0.620          C  
ATOM   3078  H   VAL A 208     -20.018   7.736 -31.797  1.00  0.490          H  
ATOM   3079  HA  VAL A 208     -18.668   5.858 -29.867  1.00  0.550          H  
ATOM   3080  HB  VAL A 208     -19.927   8.564 -29.312  1.00  0.750          H  
ATOM   3081 1HG1 VAL A 208     -19.131   8.308 -27.082  1.00  0.750          H  
ATOM   3082 2HG1 VAL A 208     -20.321   7.050 -27.470  1.00  0.750          H  
ATOM   3083 3HG1 VAL A 208     -18.595   6.658 -27.438  1.00  0.750          H  
ATOM   3084 1HG2 VAL A 208     -17.577   9.211 -28.803  1.00  0.750          H  
ATOM   3085 2HG2 VAL A 208     -17.055   7.611 -29.227  1.00  0.750          H  
ATOM   3086 3HG2 VAL A 208     -17.726   8.665 -30.462  1.00  0.750          H  
ATOM   3087  N   THR A 209     -20.726   4.640 -29.295  1.00  0.490          N  
ATOM   3088  CA  THR A 209     -21.936   3.873 -29.023  1.00  0.550          C  
ATOM   3089  C   THR A 209     -22.120   3.628 -27.541  1.00  0.600          C  
ATOM   3090  O   THR A 209     -21.200   3.196 -26.837  1.00  0.640          O  
ATOM   3091  CB  THR A 209     -21.918   2.503 -29.744  1.00  0.750          C  
ATOM   3092  OG1 THR A 209     -21.817   2.713 -31.151  1.00  0.750          O  
ATOM   3093  CG2 THR A 209     -23.240   1.738 -29.461  1.00  0.750          C  
ATOM   3094  H   THR A 209     -19.813   4.201 -29.168  1.00  0.590          H  
ATOM   3095  HA  THR A 209     -22.800   4.433 -29.374  1.00  0.660          H  
ATOM   3096  HB  THR A 209     -21.066   1.912 -29.407  1.00  0.900          H  
ATOM   3097  HG1 THR A 209     -20.918   2.976 -31.362  1.00  0.900          H  
ATOM   3098 1HG2 THR A 209     -23.225   0.789 -29.992  1.00  0.900          H  
ATOM   3099 2HG2 THR A 209     -23.357   1.537 -28.399  1.00  0.900          H  
ATOM   3100 3HG2 THR A 209     -24.088   2.332 -29.810  1.00  0.900          H  
ATOM   3101  N   VAL A 210     -23.339   3.871 -27.077  1.00  0.660          N  
ATOM   3102  CA  VAL A 210     -23.693   3.601 -25.687  1.00  0.810          C  
ATOM   3103  C   VAL A 210     -24.661   2.413 -25.643  1.00  0.910          C  
ATOM   3104  O   VAL A 210     -25.758   2.455 -26.211  1.00  0.940          O  
ATOM   3105  CB  VAL A 210     -24.263   4.868 -25.002  1.00  1.070          C  
ATOM   3106  CG1 VAL A 210     -23.168   5.896 -24.831  1.00  1.070          C  
ATOM   3107  CG2 VAL A 210     -25.399   5.493 -25.827  1.00  1.070          C  
ATOM   3108  H   VAL A 210     -24.036   4.225 -27.744  1.00  0.790          H  
ATOM   3109  HA  VAL A 210     -22.798   3.315 -25.142  1.00  0.970          H  
ATOM   3110  HB  VAL A 210     -24.615   4.600 -24.028  1.00  1.290          H  
ATOM   3111 1HG1 VAL A 210     -23.572   6.778 -24.316  1.00  1.290          H  
ATOM   3112 2HG1 VAL A 210     -22.384   5.458 -24.238  1.00  1.290          H  
ATOM   3113 3HG1 VAL A 210     -22.779   6.186 -25.806  1.00  1.290          H  
ATOM   3114 1HG2 VAL A 210     -25.761   6.376 -25.306  1.00  1.290          H  
ATOM   3115 2HG2 VAL A 210     -25.028   5.783 -26.806  1.00  1.290          H  
ATOM   3116 3HG2 VAL A 210     -26.219   4.796 -25.945  1.00  1.290          H  
ATOM   3117  N   THR A 211     -24.206   1.294 -25.056  1.00  1.050          N  
ATOM   3118  CA  THR A 211     -24.981   0.051 -25.063  1.00  1.250          C  
ATOM   3119  C   THR A 211     -25.872  -0.094 -23.839  1.00  1.430          C  
ATOM   3120  O   THR A 211     -27.073  -0.340 -23.979  1.00  2.100          O  
ATOM   3121  CB  THR A 211     -24.051  -1.191 -25.170  1.00  1.670          C  
ATOM   3122  OG1 THR A 211     -23.289  -1.131 -26.385  1.00  1.670          O  
ATOM   3123  CG2 THR A 211     -24.865  -2.465 -25.176  1.00  1.670          C  
ATOM   3124  H   THR A 211     -23.309   1.292 -24.568  1.00  1.260          H  
ATOM   3125  HA  THR A 211     -25.624   0.047 -25.937  1.00  1.500          H  
ATOM   3126  HB  THR A 211     -23.377  -1.217 -24.327  1.00  2.000          H  
ATOM   3127  HG1 THR A 211     -22.688  -0.390 -26.340  1.00  2.000          H  
ATOM   3128 1HG2 THR A 211     -24.195  -3.317 -25.253  1.00  2.000          H  
ATOM   3129 2HG2 THR A 211     -25.437  -2.547 -24.271  1.00  2.000          H  
ATOM   3130 3HG2 THR A 211     -25.543  -2.455 -26.029  1.00  2.000          H  
ATOM   3131  N   ASN A 212     -25.296   0.006 -22.633  1.00  1.300          N  
ATOM   3132  CA  ASN A 212     -26.141  -0.120 -21.438  1.00  1.470          C  
ATOM   3133  C   ASN A 212     -25.558   0.263 -20.060  1.00  1.600          C  
ATOM   3134  O   ASN A 212     -24.358   0.509 -19.852  1.00  2.280          O  
ATOM   3135  CB  ASN A 212     -26.776  -1.529 -21.346  1.00  1.990          C  
ATOM   3136  CG  ASN A 212     -25.818  -2.684 -21.358  1.00  1.990          C  
ATOM   3137  OD1 ASN A 212     -24.729  -2.631 -20.794  1.00  1.990          O  
ATOM   3138  ND2 ASN A 212     -26.234  -3.761 -21.993  1.00  1.990          N  
ATOM   3139  H   ASN A 212     -24.291   0.200 -22.584  1.00  1.560          H  
ATOM   3140  HA  ASN A 212     -26.976   0.566 -21.587  1.00  1.760          H  
ATOM   3141 1HB  ASN A 212     -27.332  -1.613 -20.419  1.00  2.390          H  
ATOM   3142 2HB  ASN A 212     -27.504  -1.686 -22.125  1.00  2.390          H  
ATOM   3143 1HD2 ASN A 212     -25.657  -4.574 -22.029  1.00  2.390          H  
ATOM   3144 2HD2 ASN A 212     -27.134  -3.767 -22.435  1.00  2.390          H  
ATOM   3145  N   ALA A 213     -26.479   0.181 -19.097  1.00  1.630          N  
ATOM   3146  CA  ALA A 213     -26.312   0.378 -17.663  1.00  2.100          C  
ATOM   3147  C   ALA A 213     -25.464  -0.706 -17.017  1.00  2.060          C  
ATOM   3148  O   ALA A 213     -25.340  -1.812 -17.531  1.00  1.950          O  
ATOM   3149  CB  ALA A 213     -27.672   0.406 -16.984  1.00  2.750          C  
ATOM   3150  H   ALA A 213     -27.416  -0.018 -19.413  1.00  1.960          H  
ATOM   3151  HA  ALA A 213     -25.805   1.331 -17.517  1.00  2.520          H  
ATOM   3152 1HB  ALA A 213     -27.553   0.589 -15.919  1.00  3.300          H  
ATOM   3153 2HB  ALA A 213     -28.257   1.198 -17.420  1.00  3.300          H  
ATOM   3154 3HB  ALA A 213     -28.177  -0.553 -17.131  1.00  3.300          H  
ATOM   3155  N   ASP A 214     -24.927  -0.380 -15.844  1.00  2.660          N  
ATOM   3156  CA  ASP A 214     -24.089  -1.261 -15.028  1.00  3.050          C  
ATOM   3157  C   ASP A 214     -24.790  -2.555 -14.611  1.00  3.080          C  
ATOM   3158  O   ASP A 214     -24.148  -3.561 -14.301  1.00  3.650          O  
ATOM   3159  CB  ASP A 214     -23.763  -0.560 -13.718  1.00  4.110          C  
ATOM   3160  CG  ASP A 214     -22.934   0.666 -13.862  1.00  4.110          C  
ATOM   3161  OD1 ASP A 214     -22.401   0.953 -14.922  1.00  4.110          O  
ATOM   3162  OD2 ASP A 214     -22.872   1.388 -12.899  1.00  4.110          O  
ATOM   3163  H   ASP A 214     -25.076   0.560 -15.505  1.00  3.190          H  
ATOM   3164  HA  ASP A 214     -23.185  -1.504 -15.587  1.00  3.660          H  
ATOM   3165 1HB  ASP A 214     -24.691  -0.295 -13.211  1.00  4.940          H  
ATOM   3166 2HB  ASP A 214     -23.232  -1.258 -13.067  1.00  4.940          H  
ATOM   3167  N   THR A 215     -26.107  -2.479 -14.521  1.00  2.950          N  
ATOM   3168  CA  THR A 215     -26.963  -3.558 -14.069  1.00  3.510          C  
ATOM   3169  C   THR A 215     -28.137  -3.810 -14.987  1.00  3.610          C  
ATOM   3170  O   THR A 215     -28.235  -3.246 -16.075  1.00  4.150          O  
ATOM   3171  CB  THR A 215     -27.475  -3.289 -12.647  1.00  4.690          C  
ATOM   3172  OG1 THR A 215     -28.140  -4.466 -12.154  1.00  4.690          O  
ATOM   3173  CG2 THR A 215     -28.430  -2.085 -12.627  1.00  4.690          C  
ATOM   3174  H   THR A 215     -26.531  -1.616 -14.819  1.00  3.540          H  
ATOM   3175  HA  THR A 215     -26.371  -4.472 -14.042  1.00  4.210          H  
ATOM   3176  HB  THR A 215     -26.621  -3.075 -12.004  1.00  5.630          H  
ATOM   3177  HG1 THR A 215     -28.221  -4.404 -11.193  1.00  5.630          H  
ATOM   3178 1HG2 THR A 215     -28.765  -1.911 -11.606  1.00  5.630          H  
ATOM   3179 2HG2 THR A 215     -27.905  -1.203 -12.990  1.00  5.630          H  
ATOM   3180 3HG2 THR A 215     -29.299  -2.265 -13.256  1.00  5.630          H  
ATOM   3181  N   THR A 216     -29.033  -4.669 -14.525  1.00  3.580          N  
ATOM   3182  CA  THR A 216     -30.210  -5.060 -15.276  1.00  4.150          C  
ATOM   3183  C   THR A 216     -31.011  -3.841 -15.685  1.00  3.950          C  
ATOM   3184  O   THR A 216     -31.307  -2.963 -14.871  1.00  4.240          O  
ATOM   3185  CB  THR A 216     -31.101  -6.021 -14.451  1.00  5.580          C  
ATOM   3186  OG1 THR A 216     -30.345  -7.199 -14.110  1.00  5.580          O  
ATOM   3187  CG2 THR A 216     -32.339  -6.437 -15.260  1.00  5.580          C  
ATOM   3188  H   THR A 216     -28.874  -5.069 -13.603  1.00  4.300          H  
ATOM   3189  HA  THR A 216     -29.891  -5.574 -16.181  1.00  4.980          H  
ATOM   3190  HB  THR A 216     -31.414  -5.524 -13.534  1.00  6.700          H  
ATOM   3191  HG1 THR A 216     -30.831  -7.713 -13.458  1.00  6.700          H  
ATOM   3192 1HG2 THR A 216     -32.944  -7.117 -14.664  1.00  6.700          H  
ATOM   3193 2HG2 THR A 216     -32.941  -5.565 -15.516  1.00  6.700          H  
ATOM   3194 3HG2 THR A 216     -32.026  -6.939 -16.174  1.00  6.700          H  
ATOM   3195  N   THR A 217     -31.384  -3.817 -16.953  1.00  3.820          N  
ATOM   3196  CA  THR A 217     -32.127  -2.736 -17.539  1.00  4.090          C  
ATOM   3197  C   THR A 217     -33.648  -2.990 -17.407  1.00  4.120          C  
ATOM   3198  O   THR A 217     -34.117  -4.030 -17.864  1.00  4.100          O  
ATOM   3199  CB  THR A 217     -31.723  -2.656 -19.009  1.00  5.620          C  
ATOM   3200  OG1 THR A 217     -31.903  -3.952 -19.598  1.00  5.620          O  
ATOM   3201  CG2 THR A 217     -30.261  -2.200 -19.131  1.00  5.620          C  
ATOM   3202  H   THR A 217     -31.106  -4.578 -17.560  1.00  4.580          H  
ATOM   3203  HA  THR A 217     -31.801  -1.823 -17.075  1.00  4.910          H  
ATOM   3204  HB  THR A 217     -32.332  -1.975 -19.514  1.00  6.740          H  
ATOM   3205  HG1 THR A 217     -32.850  -4.198 -19.548  1.00  6.740          H  
ATOM   3206 1HG2 THR A 217     -29.982  -2.152 -20.182  1.00  6.740          H  
ATOM   3207 2HG2 THR A 217     -30.153  -1.218 -18.681  1.00  6.740          H  
ATOM   3208 3HG2 THR A 217     -29.606  -2.906 -18.614  1.00  6.740          H  
ATOM   3209  N   PRO A 218     -34.432  -2.046 -16.814  1.00  4.540          N  
ATOM   3210  CA  PRO A 218     -35.883  -2.049 -16.569  1.00  5.040          C  
ATOM   3211  C   PRO A 218     -36.838  -2.150 -17.764  1.00  5.240          C  
ATOM   3212  O   PRO A 218     -38.042  -2.307 -17.561  1.00  5.800          O  
ATOM   3213  CB  PRO A 218     -36.115  -0.683 -15.904  1.00  7.560          C  
ATOM   3214  CG  PRO A 218     -34.826  -0.319 -15.284  1.00  7.560          C  
ATOM   3215  CD  PRO A 218     -33.774  -0.869 -16.191  1.00  7.560          C  
ATOM   3216  HA  PRO A 218     -36.105  -2.855 -15.855  1.00  6.050          H  
ATOM   3217 1HB  PRO A 218     -36.445   0.045 -16.655  1.00  9.070          H  
ATOM   3218 2HB  PRO A 218     -36.928  -0.766 -15.166  1.00  9.070          H  
ATOM   3219 1HG  PRO A 218     -34.761   0.778 -15.176  1.00  9.070          H  
ATOM   3220 2HG  PRO A 218     -34.762  -0.739 -14.269  1.00  9.070          H  
ATOM   3221 1HD  PRO A 218     -33.483  -0.142 -16.941  1.00  9.070          H  
ATOM   3222 2HD  PRO A 218     -32.955  -1.160 -15.510  1.00  9.070          H  
ATOM   3223  N   SER A 219     -36.349  -1.886 -18.976  1.00  5.120          N  
ATOM   3224  CA  SER A 219     -37.120  -1.873 -20.239  1.00  5.270          C  
ATOM   3225  C   SER A 219     -38.027  -0.643 -20.377  1.00  4.840          C  
ATOM   3226  O   SER A 219     -38.015   0.032 -21.401  1.00  5.220          O  
ATOM   3227  CB  SER A 219     -37.940  -3.142 -20.434  1.00  7.320          C  
ATOM   3228  OG  SER A 219     -37.113  -4.267 -20.572  1.00  7.320          O  
ATOM   3229  H   SER A 219     -35.357  -1.751 -19.059  1.00  6.140          H  
ATOM   3230  HA  SER A 219     -36.403  -1.840 -21.058  1.00  6.320          H  
ATOM   3231 1HB  SER A 219     -38.635  -3.294 -19.623  1.00  8.780          H  
ATOM   3232 2HB  SER A 219     -38.536  -3.028 -21.337  1.00  8.780          H  
ATOM   3233  HG  SER A 219     -37.702  -5.007 -20.721  1.00  8.780          H  
ATOM   3234  N   GLY A 220     -38.817  -0.352 -19.350  1.00  4.430          N  
ATOM   3235  CA  GLY A 220     -39.736   0.789 -19.341  1.00  4.370          C  
ATOM   3236  C   GLY A 220     -39.083   2.171 -19.565  1.00  3.940          C  
ATOM   3237  O   GLY A 220     -39.715   3.057 -20.140  1.00  4.260          O  
ATOM   3238  H   GLY A 220     -38.795  -0.999 -18.563  1.00  5.320          H  
ATOM   3239 1HA  GLY A 220     -40.494   0.628 -20.107  1.00  5.240          H  
ATOM   3240 2HA  GLY A 220     -40.262   0.798 -18.388  1.00  5.240          H  
ATOM   3241  N   VAL A 221     -37.845   2.373 -19.096  1.00  3.580          N  
ATOM   3242  CA  VAL A 221     -37.165   3.663 -19.272  1.00  3.410          C  
ATOM   3243  C   VAL A 221     -35.974   3.543 -20.191  1.00  2.640          C  
ATOM   3244  O   VAL A 221     -35.924   4.155 -21.248  1.00  2.490          O  
ATOM   3245  CB  VAL A 221     -36.680   4.206 -17.917  1.00  4.840          C  
ATOM   3246  CG1 VAL A 221     -35.899   5.537 -18.119  1.00  4.840          C  
ATOM   3247  CG2 VAL A 221     -37.877   4.403 -17.020  1.00  4.840          C  
ATOM   3248  H   VAL A 221     -37.381   1.618 -18.613  1.00  4.300          H  
ATOM   3249  HA  VAL A 221     -37.868   4.373 -19.709  1.00  4.090          H  
ATOM   3250  HB  VAL A 221     -36.004   3.493 -17.454  1.00  5.810          H  
ATOM   3251 1HG1 VAL A 221     -35.565   5.904 -17.162  1.00  5.810          H  
ATOM   3252 2HG1 VAL A 221     -35.037   5.392 -18.751  1.00  5.810          H  
ATOM   3253 3HG1 VAL A 221     -36.557   6.273 -18.582  1.00  5.810          H  
ATOM   3254 1HG2 VAL A 221     -37.551   4.769 -16.059  1.00  5.810          H  
ATOM   3255 2HG2 VAL A 221     -38.553   5.129 -17.476  1.00  5.810          H  
ATOM   3256 3HG2 VAL A 221     -38.397   3.460 -16.882  1.00  5.810          H  
ATOM   3257  N   VAL A 222     -35.002   2.762 -19.752  1.00  2.710          N  
ATOM   3258  CA  VAL A 222     -33.756   2.488 -20.448  1.00  2.410          C  
ATOM   3259  C   VAL A 222     -33.308   3.479 -21.517  1.00  1.760          C  
ATOM   3260  O   VAL A 222     -33.040   3.052 -22.633  1.00  1.890          O  
ATOM   3261  CB  VAL A 222     -33.833   1.091 -21.070  1.00  3.490          C  
ATOM   3262  CG1 VAL A 222     -33.982   0.103 -19.979  1.00  3.490          C  
ATOM   3263  CG2 VAL A 222     -35.026   0.985 -22.021  1.00  3.490          C  
ATOM   3264  H   VAL A 222     -35.139   2.339 -18.851  1.00  3.250          H  
ATOM   3265  HA  VAL A 222     -32.997   2.447 -19.695  1.00  2.890          H  
ATOM   3266  HB  VAL A 222     -32.909   0.879 -21.606  1.00  4.190          H  
ATOM   3267 1HG1 VAL A 222     -34.032  -0.888 -20.417  1.00  4.190          H  
ATOM   3268 2HG1 VAL A 222     -33.128   0.183 -19.313  1.00  4.190          H  
ATOM   3269 3HG1 VAL A 222     -34.890   0.312 -19.435  1.00  4.190          H  
ATOM   3270 1HG2 VAL A 222     -35.069  -0.014 -22.443  1.00  4.190          H  
ATOM   3271 2HG2 VAL A 222     -35.930   1.176 -21.489  1.00  4.190          H  
ATOM   3272 3HG2 VAL A 222     -34.949   1.695 -22.818  1.00  4.190          H  
ATOM   3273  N   CYS A 223     -33.254   4.768 -21.199  1.00  1.510          N  
ATOM   3274  CA  CYS A 223     -32.881   5.812 -22.151  1.00  1.440          C  
ATOM   3275  C   CYS A 223     -31.382   6.024 -22.218  1.00  1.350          C  
ATOM   3276  O   CYS A 223     -30.650   5.547 -21.360  1.00  1.720          O  
ATOM   3277  CB  CYS A 223     -33.558   7.134 -21.786  1.00  2.040          C  
ATOM   3278  SG  CYS A 223     -35.350   7.102 -21.970  1.00  2.040          S  
ATOM   3279  H   CYS A 223     -33.490   5.034 -20.256  1.00  1.810          H  
ATOM   3280  HA  CYS A 223     -33.230   5.520 -23.138  1.00  1.730          H  
ATOM   3281 1HB  CYS A 223     -33.332   7.380 -20.745  1.00  2.450          H  
ATOM   3282 2HB  CYS A 223     -33.163   7.942 -22.408  1.00  2.450          H  
ATOM   3283  HG  CYS A 223     -35.498   5.771 -21.707  1.00  2.450          H  
ATOM   3284  N   ALA A 224     -30.938   6.697 -23.281  1.00  1.400          N  
ATOM   3285  CA  ALA A 224     -29.533   7.068 -23.501  1.00  1.520          C  
ATOM   3286  C   ALA A 224     -29.332   8.558 -23.287  1.00  1.300          C  
ATOM   3287  O   ALA A 224     -30.307   9.307 -23.292  1.00  1.750          O  
ATOM   3288  CB  ALA A 224     -29.081   6.733 -24.917  1.00  2.080          C  
ATOM   3289  H   ALA A 224     -31.624   7.008 -23.966  1.00  1.680          H  
ATOM   3290  HA  ALA A 224     -28.926   6.530 -22.785  1.00  1.820          H  
ATOM   3291 1HB  ALA A 224     -28.035   7.013 -25.023  1.00  2.500          H  
ATOM   3292 2HB  ALA A 224     -29.192   5.677 -25.112  1.00  2.500          H  
ATOM   3293 3HB  ALA A 224     -29.669   7.291 -25.627  1.00  2.500          H  
ATOM   3294  N   GLY A 225     -28.092   9.004 -23.122  1.00  1.150          N  
ATOM   3295  CA  GLY A 225     -27.832  10.439 -23.095  1.00  1.090          C  
ATOM   3296  C   GLY A 225     -26.397  10.816 -22.734  1.00  1.140          C  
ATOM   3297  O   GLY A 225     -25.683  10.062 -22.081  1.00  1.750          O  
ATOM   3298  H   GLY A 225     -27.310   8.339 -23.051  1.00  1.380          H  
ATOM   3299 1HA  GLY A 225     -28.044  10.804 -24.087  1.00  1.310          H  
ATOM   3300 2HA  GLY A 225     -28.527  10.932 -22.416  1.00  1.310          H  
ATOM   3301  N   LEU A 226     -25.981  12.014 -23.145  1.00  0.950          N  
ATOM   3302  CA  LEU A 226     -24.595  12.411 -22.906  1.00  0.850          C  
ATOM   3303  C   LEU A 226     -24.407  13.939 -22.969  1.00  0.840          C  
ATOM   3304  O   LEU A 226     -24.987  14.614 -23.839  1.00  0.900          O  
ATOM   3305  CB  LEU A 226     -23.719  11.664 -23.937  1.00  1.230          C  
ATOM   3306  CG  LEU A 226     -22.195  11.673 -23.769  1.00  1.230          C  
ATOM   3307  CD1 LEU A 226     -21.794  10.865 -22.565  1.00  1.230          C  
ATOM   3308  CD2 LEU A 226     -21.606  11.081 -24.925  1.00  1.230          C  
ATOM   3309  H   LEU A 226     -26.648  12.603 -23.658  1.00  1.140          H  
ATOM   3310  HA  LEU A 226     -24.324  12.083 -21.906  1.00  1.020          H  
ATOM   3311 1HB  LEU A 226     -24.018  10.618 -23.942  1.00  1.480          H  
ATOM   3312 2HB  LEU A 226     -23.938  12.064 -24.918  1.00  1.480          H  
ATOM   3313  HG  LEU A 226     -21.829  12.694 -23.637  1.00  1.480          H  
ATOM   3314 1HD1 LEU A 226     -20.715  10.875 -22.472  1.00  1.480          H  
ATOM   3315 2HD1 LEU A 226     -22.219  11.292 -21.702  1.00  1.480          H  
ATOM   3316 3HD1 LEU A 226     -22.144   9.836 -22.674  1.00  1.480          H  
ATOM   3317 1HD2 LEU A 226     -20.539  11.065 -24.785  1.00  1.480          H  
ATOM   3318 2HD2 LEU A 226     -21.973  10.063 -25.039  1.00  1.480          H  
ATOM   3319 3HD2 LEU A 226     -21.871  11.673 -25.793  1.00  1.480          H  
ATOM   3320  N   THR A 227     -23.629  14.495 -22.038  1.00  0.830          N  
ATOM   3321  CA  THR A 227     -23.366  15.928 -21.947  1.00  0.860          C  
ATOM   3322  C   THR A 227     -22.222  16.388 -22.846  1.00  0.760          C  
ATOM   3323  O   THR A 227     -22.327  17.388 -23.555  1.00  0.770          O  
ATOM   3324  CB  THR A 227     -23.018  16.314 -20.485  1.00  1.190          C  
ATOM   3325  OG1 THR A 227     -24.111  16.000 -19.607  1.00  1.190          O  
ATOM   3326  CG2 THR A 227     -22.679  17.808 -20.355  1.00  1.190          C  
ATOM   3327  H   THR A 227     -23.133  13.919 -21.356  1.00  1.000          H  
ATOM   3328  HA  THR A 227     -24.263  16.467 -22.248  1.00  1.030          H  
ATOM   3329  HB  THR A 227     -22.176  15.733 -20.184  1.00  1.430          H  
ATOM   3330  HG1 THR A 227     -23.785  15.982 -18.701  1.00  1.430          H  
ATOM   3331 1HG2 THR A 227     -22.432  18.035 -19.330  1.00  1.430          H  
ATOM   3332 2HG2 THR A 227     -21.832  18.061 -20.985  1.00  1.430          H  
ATOM   3333 3HG2 THR A 227     -23.521  18.407 -20.650  1.00  1.430          H  
ATOM   3334  N   GLU A 228     -21.101  15.672 -22.784  1.00  0.710          N  
ATOM   3335  CA  GLU A 228     -19.922  16.105 -23.531  1.00  0.630          C  
ATOM   3336  C   GLU A 228     -18.950  14.998 -23.934  1.00  0.560          C  
ATOM   3337  O   GLU A 228     -18.736  14.024 -23.200  1.00  0.610          O  
ATOM   3338  CB  GLU A 228     -19.154  17.165 -22.723  1.00  0.910          C  
ATOM   3339  CG  GLU A 228     -17.972  17.794 -23.471  1.00  0.910          C  
ATOM   3340  CD  GLU A 228     -17.288  18.882 -22.737  1.00  0.910          C  
ATOM   3341  OE1 GLU A 228     -17.506  19.040 -21.565  1.00  0.910          O  
ATOM   3342  OE2 GLU A 228     -16.556  19.592 -23.376  1.00  0.910          O  
ATOM   3343  H   GLU A 228     -21.084  14.852 -22.176  1.00  0.850          H  
ATOM   3344  HA  GLU A 228     -20.262  16.577 -24.447  1.00  0.760          H  
ATOM   3345 1HB  GLU A 228     -19.830  17.973 -22.450  1.00  1.100          H  
ATOM   3346 2HB  GLU A 228     -18.780  16.722 -21.801  1.00  1.100          H  
ATOM   3347 1HG  GLU A 228     -17.220  17.035 -23.663  1.00  1.100          H  
ATOM   3348 2HG  GLU A 228     -18.322  18.176 -24.430  1.00  1.100          H  
ATOM   3349  N   ILE A 229     -18.362  15.157 -25.129  1.00  0.490          N  
ATOM   3350  CA  ILE A 229     -17.277  14.278 -25.562  1.00  0.450          C  
ATOM   3351  C   ILE A 229     -16.070  15.081 -25.972  1.00  0.430          C  
ATOM   3352  O   ILE A 229     -16.104  15.848 -26.936  1.00  0.480          O  
ATOM   3353  CB  ILE A 229     -17.610  13.311 -26.721  1.00  0.650          C  
ATOM   3354  CG1 ILE A 229     -18.720  12.375 -26.311  1.00  0.650          C  
ATOM   3355  CG2 ILE A 229     -16.345  12.521 -27.099  1.00  0.650          C  
ATOM   3356  CD1 ILE A 229     -19.242  11.504 -27.421  1.00  0.650          C  
ATOM   3357  H   ILE A 229     -18.617  15.982 -25.690  1.00  0.590          H  
ATOM   3358  HA  ILE A 229     -16.994  13.668 -24.721  1.00  0.540          H  
ATOM   3359  HB  ILE A 229     -17.930  13.865 -27.588  1.00  0.780          H  
ATOM   3360 1HG1 ILE A 229     -18.342  11.751 -25.516  1.00  0.780          H  
ATOM   3361 2HG1 ILE A 229     -19.537  12.959 -25.918  1.00  0.780          H  
ATOM   3362 1HG2 ILE A 229     -16.537  11.845 -27.913  1.00  0.780          H  
ATOM   3363 2HG2 ILE A 229     -15.554  13.191 -27.413  1.00  0.780          H  
ATOM   3364 3HG2 ILE A 229     -16.011  11.956 -26.227  1.00  0.780          H  
ATOM   3365 1HD1 ILE A 229     -20.017  10.858 -27.070  1.00  0.780          H  
ATOM   3366 2HD1 ILE A 229     -19.633  12.124 -28.198  1.00  0.780          H  
ATOM   3367 3HD1 ILE A 229     -18.469  10.902 -27.808  1.00  0.780          H  
ATOM   3368  N   GLU A 230     -14.973  14.835 -25.287  1.00  0.430          N  
ATOM   3369  CA  GLU A 230     -13.748  15.520 -25.623  1.00  0.460          C  
ATOM   3370  C   GLU A 230     -12.953  14.589 -26.538  1.00  0.460          C  
ATOM   3371  O   GLU A 230     -12.735  13.412 -26.230  1.00  0.460          O  
ATOM   3372  CB  GLU A 230     -12.983  15.926 -24.357  1.00  0.630          C  
ATOM   3373  CG  GLU A 230     -11.744  16.772 -24.577  1.00  0.630          C  
ATOM   3374  CD  GLU A 230     -11.071  17.177 -23.267  1.00  0.630          C  
ATOM   3375  OE1 GLU A 230     -10.584  16.305 -22.576  1.00  0.630          O  
ATOM   3376  OE2 GLU A 230     -11.046  18.340 -22.957  1.00  0.630          O  
ATOM   3377  H   GLU A 230     -15.030  14.156 -24.524  1.00  0.520          H  
ATOM   3378  HA  GLU A 230     -13.983  16.428 -26.178  1.00  0.550          H  
ATOM   3379 1HB  GLU A 230     -13.654  16.461 -23.682  1.00  0.760          H  
ATOM   3380 2HB  GLU A 230     -12.650  15.055 -23.859  1.00  0.760          H  
ATOM   3381 1HG  GLU A 230     -11.029  16.216 -25.187  1.00  0.760          H  
ATOM   3382 2HG  GLU A 230     -12.034  17.662 -25.131  1.00  0.760          H  
ATOM   3383  N   LEU A 231     -12.575  15.095 -27.701  1.00  0.510          N  
ATOM   3384  CA  LEU A 231     -11.819  14.305 -28.667  1.00  0.570          C  
ATOM   3385  C   LEU A 231     -10.391  14.804 -28.712  1.00  0.660          C  
ATOM   3386  O   LEU A 231     -10.145  15.967 -29.038  1.00  0.860          O  
ATOM   3387  CB  LEU A 231     -12.463  14.415 -30.068  1.00  0.770          C  
ATOM   3388  CG  LEU A 231     -13.961  13.950 -30.197  1.00  0.770          C  
ATOM   3389  CD1 LEU A 231     -14.487  14.250 -31.627  1.00  0.770          C  
ATOM   3390  CD2 LEU A 231     -14.057  12.450 -29.901  1.00  0.770          C  
ATOM   3391  H   LEU A 231     -12.799  16.060 -27.908  1.00  0.610          H  
ATOM   3392  HA  LEU A 231     -11.788  13.264 -28.347  1.00  0.680          H  
ATOM   3393 1HB  LEU A 231     -12.415  15.455 -30.385  1.00  0.930          H  
ATOM   3394 2HB  LEU A 231     -11.870  13.823 -30.762  1.00  0.930          H  
ATOM   3395  HG  LEU A 231     -14.578  14.504 -29.483  1.00  0.930          H  
ATOM   3396 1HD1 LEU A 231     -15.529  13.935 -31.706  1.00  0.930          H  
ATOM   3397 2HD1 LEU A 231     -14.419  15.323 -31.824  1.00  0.930          H  
ATOM   3398 3HD1 LEU A 231     -13.892  13.711 -32.359  1.00  0.930          H  
ATOM   3399 1HD2 LEU A 231     -15.094  12.128 -29.990  1.00  0.930          H  
ATOM   3400 2HD2 LEU A 231     -13.444  11.901 -30.611  1.00  0.930          H  
ATOM   3401 3HD2 LEU A 231     -13.707  12.250 -28.898  1.00  0.930          H  
ATOM   3402  N   LYS A 232      -9.437  13.955 -28.350  1.00  0.580          N  
ATOM   3403  CA  LYS A 232      -8.058  14.398 -28.339  1.00  0.680          C  
ATOM   3404  C   LYS A 232      -7.275  13.669 -29.396  1.00  0.730          C  
ATOM   3405  O   LYS A 232      -7.164  12.426 -29.372  1.00  0.660          O  
ATOM   3406  CB  LYS A 232      -7.390  14.161 -26.992  1.00  0.910          C  
ATOM   3407  CG  LYS A 232      -7.976  14.915 -25.822  1.00  0.910          C  
ATOM   3408  CD  LYS A 232      -7.131  14.670 -24.566  1.00  0.910          C  
ATOM   3409  CE  LYS A 232      -7.627  15.448 -23.376  1.00  0.910          C  
ATOM   3410  NZ  LYS A 232      -8.752  14.777 -22.770  1.00  0.910          N  
ATOM   3411  H   LYS A 232      -9.660  12.988 -28.089  1.00  0.700          H  
ATOM   3412  HA  LYS A 232      -8.019  15.463 -28.571  1.00  0.820          H  
ATOM   3413 1HB  LYS A 232      -7.442  13.116 -26.773  1.00  1.090          H  
ATOM   3414 2HB  LYS A 232      -6.335  14.420 -27.064  1.00  1.090          H  
ATOM   3415 1HG  LYS A 232      -8.014  15.977 -26.046  1.00  1.090          H  
ATOM   3416 2HG  LYS A 232      -8.993  14.564 -25.651  1.00  1.090          H  
ATOM   3417 1HD  LYS A 232      -7.220  13.625 -24.318  1.00  1.090          H  
ATOM   3418 2HD  LYS A 232      -6.091  14.888 -24.747  1.00  1.090          H  
ATOM   3419 1HE  LYS A 232      -6.836  15.574 -22.640  1.00  1.090          H  
ATOM   3420 2HE  LYS A 232      -7.952  16.433 -23.715  1.00  1.090          H  
ATOM   3421 1HZ  LYS A 232      -9.131  15.323 -21.990  1.00  1.090          H  
ATOM   3422 2HZ  LYS A 232      -9.475  14.688 -23.475  1.00  1.090          H  
ATOM   3423 3HZ  LYS A 232      -8.448  13.874 -22.444  1.00  1.090          H  
ATOM   3424  N   THR A 233      -6.684  14.440 -30.294  1.00  0.940          N  
ATOM   3425  CA  THR A 233      -5.923  13.853 -31.361  1.00  1.090          C  
ATOM   3426  C   THR A 233      -4.456  14.196 -31.207  1.00  1.520          C  
ATOM   3427  O   THR A 233      -4.091  15.144 -30.508  1.00  1.890          O  
ATOM   3428  CB  THR A 233      -6.473  14.316 -32.729  1.00  1.470          C  
ATOM   3429  OG1 THR A 233      -6.334  15.733 -32.873  1.00  1.470          O  
ATOM   3430  CG2 THR A 233      -7.960  13.949 -32.806  1.00  1.470          C  
ATOM   3431  H   THR A 233      -6.797  15.446 -30.259  1.00  1.130          H  
ATOM   3432  HA  THR A 233      -6.022  12.780 -31.292  1.00  1.310          H  
ATOM   3433  HB  THR A 233      -5.931  13.828 -33.532  1.00  1.760          H  
ATOM   3434  HG1 THR A 233      -5.393  15.959 -32.956  1.00  1.760          H  
ATOM   3435 1HG2 THR A 233      -8.397  14.248 -33.735  1.00  1.760          H  
ATOM   3436 2HG2 THR A 233      -8.044  12.902 -32.713  1.00  1.760          H  
ATOM   3437 3HG2 THR A 233      -8.508  14.433 -32.002  1.00  1.760          H  
ATOM   3438  N   ALA A 234      -3.618  13.420 -31.867  1.00  1.660          N  
ATOM   3439  CA  ALA A 234      -2.185  13.616 -31.845  1.00  2.250          C  
ATOM   3440  C   ALA A 234      -1.690  14.447 -33.017  1.00  2.800          C  
ATOM   3441  O   ALA A 234      -2.287  14.481 -34.094  1.00  3.200          O  
ATOM   3442  CB  ALA A 234      -1.498  12.270 -31.826  1.00  2.910          C  
ATOM   3443  H   ALA A 234      -4.022  12.647 -32.393  1.00  1.990          H  
ATOM   3444  HA  ALA A 234      -1.939  14.162 -30.939  1.00  2.700          H  
ATOM   3445 1HB  ALA A 234      -0.436  12.425 -31.776  1.00  3.500          H  
ATOM   3446 2HB  ALA A 234      -1.827  11.700 -30.958  1.00  3.500          H  
ATOM   3447 3HB  ALA A 234      -1.757  11.733 -32.726  1.00  3.500          H  
ATOM   3448  N   THR A 235      -0.587  15.144 -32.788  1.00  3.280          N  
ATOM   3449  CA  THR A 235       0.080  15.931 -33.815  1.00  4.060          C  
ATOM   3450  C   THR A 235       1.064  15.054 -34.588  1.00  4.440          C  
ATOM   3451  O   THR A 235       1.428  13.957 -34.144  1.00  4.730          O  
ATOM   3452  CB  THR A 235       0.822  17.127 -33.190  1.00  5.370          C  
ATOM   3453  OG1 THR A 235       1.883  16.649 -32.357  1.00  5.370          O  
ATOM   3454  CG2 THR A 235      -0.141  17.919 -32.337  1.00  5.370          C  
ATOM   3455  H   THR A 235      -0.169  15.121 -31.872  1.00  3.940          H  
ATOM   3456  HA  THR A 235      -0.667  16.311 -34.514  1.00  4.870          H  
ATOM   3457  HB  THR A 235       1.228  17.762 -33.976  1.00  6.450          H  
ATOM   3458  HG1 THR A 235       2.413  17.398 -32.048  1.00  6.450          H  
ATOM   3459 1HG2 THR A 235       0.382  18.768 -31.892  1.00  6.450          H  
ATOM   3460 2HG2 THR A 235      -0.956  18.275 -32.955  1.00  6.450          H  
ATOM   3461 3HG2 THR A 235      -0.545  17.294 -31.544  1.00  6.450          H  
ATOM   3462  N   SER A 236       1.594  15.563 -35.700  1.00  4.760          N  
ATOM   3463  CA  SER A 236       2.549  14.815 -36.525  1.00  5.280          C  
ATOM   3464  C   SER A 236       3.854  14.442 -35.811  1.00  6.100          C  
ATOM   3465  O   SER A 236       4.567  13.536 -36.244  1.00  6.740          O  
ATOM   3466  CB  SER A 236       2.871  15.616 -37.768  1.00  7.180          C  
ATOM   3467  OG  SER A 236       3.562  16.790 -37.439  1.00  7.180          O  
ATOM   3468  H   SER A 236       1.308  16.478 -36.020  1.00  5.710          H  
ATOM   3469  HA  SER A 236       2.063  13.887 -36.831  1.00  6.340          H  
ATOM   3470 1HB  SER A 236       3.478  15.011 -38.441  1.00  8.620          H  
ATOM   3471 2HB  SER A 236       1.950  15.865 -38.292  1.00  8.620          H  
ATOM   3472  HG  SER A 236       3.743  17.232 -38.276  1.00  8.620          H  
ATOM   3473  N   LYS A 237       4.162  15.145 -34.719  1.00  6.370          N  
ATOM   3474  CA  LYS A 237       5.356  14.902 -33.917  1.00  7.410          C  
ATOM   3475  C   LYS A 237       5.027  14.191 -32.597  1.00  7.880          C  
ATOM   3476  O   LYS A 237       5.903  14.017 -31.746  1.00  8.190          O  
ATOM   3477  CB  LYS A 237       6.076  16.220 -33.635  1.00  9.960          C  
ATOM   3478  CG  LYS A 237       6.619  16.910 -34.880  1.00  9.960          C  
ATOM   3479  CD  LYS A 237       7.348  18.204 -34.530  1.00  9.960          C  
ATOM   3480  CE  LYS A 237       7.898  18.887 -35.777  1.00  9.960          C  
ATOM   3481  NZ  LYS A 237       8.582  20.173 -35.453  1.00  9.960          N  
ATOM   3482  H   LYS A 237       3.523  15.876 -34.445  1.00  7.640          H  
ATOM   3483  HA  LYS A 237       6.026  14.255 -34.484  1.00  8.890          H  
ATOM   3484 1HB  LYS A 237       5.388  16.905 -33.140  1.00 11.950          H  
ATOM   3485 2HB  LYS A 237       6.909  16.042 -32.956  1.00 11.950          H  
ATOM   3486 1HG  LYS A 237       7.306  16.235 -35.390  1.00 11.950          H  
ATOM   3487 2HG  LYS A 237       5.794  17.133 -35.557  1.00 11.950          H  
ATOM   3488 1HD  LYS A 237       6.658  18.884 -34.030  1.00 11.950          H  
ATOM   3489 2HD  LYS A 237       8.172  17.985 -33.851  1.00 11.950          H  
ATOM   3490 1HE  LYS A 237       8.609  18.222 -36.264  1.00 11.950          H  
ATOM   3491 2HE  LYS A 237       7.075  19.089 -36.464  1.00 11.950          H  
ATOM   3492 1HZ  LYS A 237       8.930  20.593 -36.304  1.00 11.950          H  
ATOM   3493 2HZ  LYS A 237       7.927  20.804 -35.012  1.00 11.950          H  
ATOM   3494 3HZ  LYS A 237       9.354  19.997 -34.826  1.00 11.950          H  
ATOM   3495  N   PHE A 238       3.756  13.833 -32.404  1.00  8.190          N  
ATOM   3496  CA  PHE A 238       3.299  13.159 -31.189  1.00  8.810          C  
ATOM   3497  C   PHE A 238       2.704  11.791 -31.457  1.00  9.240          C  
ATOM   3498  O   PHE A 238       2.916  10.862 -30.692  1.00  9.610          O  
ATOM   3499  CB  PHE A 238       2.339  14.020 -30.377  1.00 12.090          C  
ATOM   3500  CG  PHE A 238       1.811  13.324 -29.135  1.00 12.090          C  
ATOM   3501  CD1 PHE A 238       2.669  12.844 -28.148  1.00 12.090          C  
ATOM   3502  CD2 PHE A 238       0.453  13.187 -28.940  1.00 12.090          C  
ATOM   3503  CE1 PHE A 238       2.170  12.221 -27.027  1.00 12.090          C  
ATOM   3504  CE2 PHE A 238      -0.055  12.583 -27.824  1.00 12.090          C  
ATOM   3505  CZ  PHE A 238       0.802  12.092 -26.863  1.00 12.090          C  
ATOM   3506  H   PHE A 238       3.084  14.001 -33.150  1.00  9.830          H  
ATOM   3507  HA  PHE A 238       4.174  13.002 -30.562  1.00 10.570          H  
ATOM   3508 1HB  PHE A 238       2.838  14.938 -30.075  1.00 14.500          H  
ATOM   3509 2HB  PHE A 238       1.502  14.294 -31.002  1.00 14.500          H  
ATOM   3510  HD1 PHE A 238       3.744  12.949 -28.273  1.00 14.500          H  
ATOM   3511  HD2 PHE A 238      -0.214  13.571 -29.681  1.00 14.500          H  
ATOM   3512  HE1 PHE A 238       2.852  11.833 -26.268  1.00 14.500          H  
ATOM   3513  HE2 PHE A 238      -1.135  12.488 -27.694  1.00 14.500          H  
ATOM   3514  HZ  PHE A 238       0.398  11.607 -25.974  1.00 14.500          H  
ATOM   3515  N   VAL A 239       1.987  11.618 -32.559  1.00  9.400          N  
ATOM   3516  CA  VAL A 239       1.333  10.334 -32.802  1.00 10.040          C  
ATOM   3517  C   VAL A 239       2.340   9.179 -32.833  1.00 10.460          C  
ATOM   3518  O   VAL A 239       2.040   8.064 -32.410  1.00 10.790          O  
ATOM   3519  CB  VAL A 239       0.519  10.382 -34.126  1.00 13.800          C  
ATOM   3520  CG1 VAL A 239       1.423  10.440 -35.359  1.00 13.800          C  
ATOM   3521  CG2 VAL A 239      -0.404   9.174 -34.174  1.00 13.800          C  
ATOM   3522  H   VAL A 239       1.831  12.399 -33.193  1.00 11.280          H  
ATOM   3523  HA  VAL A 239       0.638  10.145 -31.982  1.00 12.050          H  
ATOM   3524  HB  VAL A 239      -0.061  11.297 -34.145  1.00 16.560          H  
ATOM   3525 1HG1 VAL A 239       0.801  10.502 -36.252  1.00 16.560          H  
ATOM   3526 2HG1 VAL A 239       2.062  11.325 -35.305  1.00 16.560          H  
ATOM   3527 3HG1 VAL A 239       2.038   9.550 -35.428  1.00 16.560          H  
ATOM   3528 1HG2 VAL A 239      -1.003   9.198 -35.073  1.00 16.560          H  
ATOM   3529 2HG2 VAL A 239       0.178   8.254 -34.164  1.00 16.560          H  
ATOM   3530 3HG2 VAL A 239      -1.053   9.200 -33.305  1.00 16.560          H  
ATOM   3531  N   THR A 240       3.569   9.460 -33.256  1.00 10.650          N  
ATOM   3532  CA  THR A 240       4.616   8.462 -33.359  1.00 11.240          C  
ATOM   3533  C   THR A 240       5.141   8.034 -31.990  1.00 11.650          C  
ATOM   3534  O   THR A 240       5.916   7.079 -31.890  1.00 11.860          O  
ATOM   3535  CB  THR A 240       5.781   9.017 -34.198  1.00 15.500          C  
ATOM   3536  OG1 THR A 240       6.332  10.164 -33.538  1.00 15.500          O  
ATOM   3537  CG2 THR A 240       5.264   9.449 -35.568  1.00 15.500          C  
ATOM   3538  H   THR A 240       3.778  10.395 -33.585  1.00 12.780          H  
ATOM   3539  HA  THR A 240       4.205   7.583 -33.855  1.00 13.490          H  
ATOM   3540  HB  THR A 240       6.551   8.255 -34.315  1.00 18.600          H  
ATOM   3541  HG1 THR A 240       6.912   9.867 -32.822  1.00 18.600          H  
ATOM   3542 1HG2 THR A 240       6.090   9.847 -36.155  1.00 18.600          H  
ATOM   3543 2HG2 THR A 240       4.834   8.590 -36.079  1.00 18.600          H  
ATOM   3544 3HG2 THR A 240       4.506  10.218 -35.458  1.00 18.600          H  
ATOM   3545  N   ASN A 241       4.761   8.772 -30.945  1.00 11.950          N  
ATOM   3546  CA  ASN A 241       5.161   8.502 -29.582  1.00 12.470          C  
ATOM   3547  C   ASN A 241       4.033   7.879 -28.746  1.00 12.820          C  
ATOM   3548  O   ASN A 241       4.181   7.748 -27.526  1.00 13.130          O  
ATOM   3549  CB  ASN A 241       5.647   9.781 -28.925  1.00 17.250          C  
ATOM   3550  CG  ASN A 241       6.927  10.298 -29.534  1.00 17.250          C  
ATOM   3551  OD1 ASN A 241       7.870   9.541 -29.805  1.00 17.250          O  
ATOM   3552  ND2 ASN A 241       6.979  11.589 -29.757  1.00 17.250          N  
ATOM   3553  H   ASN A 241       4.114   9.543 -31.094  1.00 14.340          H  
ATOM   3554  HA  ASN A 241       5.979   7.783 -29.601  1.00 14.960          H  
ATOM   3555 1HB  ASN A 241       4.877  10.548 -29.024  1.00 20.700          H  
ATOM   3556 2HB  ASN A 241       5.804   9.610 -27.861  1.00 20.700          H  
ATOM   3557 1HD2 ASN A 241       7.796  12.000 -30.164  1.00 20.700          H  
ATOM   3558 2HD2 ASN A 241       6.200  12.173 -29.532  1.00 20.700          H  
ATOM   3559  N   THR A 242       2.914   7.473 -29.371  1.00 12.930          N  
ATOM   3560  CA  THR A 242       1.833   6.880 -28.584  1.00 13.420          C  
ATOM   3561  C   THR A 242       1.637   5.421 -28.968  1.00 13.820          C  
ATOM   3562  O   THR A 242       2.127   4.960 -29.999  1.00 13.780          O  
ATOM   3563  CB  THR A 242       0.502   7.654 -28.748  1.00 18.590          C  
ATOM   3564  OG1 THR A 242       0.033   7.547 -30.076  1.00 18.590          O  
ATOM   3565  CG2 THR A 242       0.729   9.106 -28.460  1.00 18.590          C  
ATOM   3566  H   THR A 242       2.789   7.594 -30.383  1.00 15.520          H  
ATOM   3567  HA  THR A 242       2.105   6.911 -27.531  1.00 16.100          H  
ATOM   3568  HB  THR A 242      -0.245   7.252 -28.066  1.00 22.310          H  
ATOM   3569  HG1 THR A 242      -0.225   6.645 -30.249  1.00 22.310          H  
ATOM   3570 1HG2 THR A 242      -0.205   9.649 -28.578  1.00 22.310          H  
ATOM   3571 2HG2 THR A 242       1.092   9.213 -27.442  1.00 22.310          H  
ATOM   3572 3HG2 THR A 242       1.464   9.511 -29.147  1.00 22.310          H  
ATOM   3573  N   SER A 243       0.915   4.673 -28.137  1.00 14.350          N  
ATOM   3574  CA  SER A 243       0.687   3.262 -28.430  1.00 14.910          C  
ATOM   3575  C   SER A 243      -0.555   2.699 -27.776  1.00 14.800          C  
ATOM   3576  O   SER A 243      -1.415   3.426 -27.287  1.00 14.860          O  
ATOM   3577  CB  SER A 243       1.870   2.426 -27.984  1.00 20.650          C  
ATOM   3578  OG  SER A 243       1.777   1.121 -28.501  1.00 20.650          O  
ATOM   3579  H   SER A 243       0.525   5.076 -27.296  1.00 17.220          H  
ATOM   3580  HA  SER A 243       0.577   3.151 -29.509  1.00 17.890          H  
ATOM   3581 1HB  SER A 243       2.797   2.890 -28.318  1.00 24.780          H  
ATOM   3582 2HB  SER A 243       1.892   2.386 -26.894  1.00 24.780          H  
ATOM   3583  HG  SER A 243       2.563   0.657 -28.181  1.00 24.780          H  
ATOM   3584  N   ALA A 244      -0.627   1.381 -27.801  1.00 14.800          N  
ATOM   3585  CA  ALA A 244      -1.723   0.588 -27.269  1.00 14.880          C  
ATOM   3586  C   ALA A 244      -1.906   0.798 -25.776  1.00 14.940          C  
ATOM   3587  O   ALA A 244      -0.925   0.979 -25.056  1.00 15.320          O  
ATOM   3588  CB  ALA A 244      -1.406  -0.877 -27.537  1.00 20.800          C  
ATOM   3589  H   ALA A 244       0.155   0.899 -28.231  1.00 17.760          H  
ATOM   3590  HA  ALA A 244      -2.639   0.890 -27.750  1.00 17.860          H  
ATOM   3591 1HB  ALA A 244      -2.183  -1.514 -27.155  1.00 24.960          H  
ATOM   3592 2HB  ALA A 244      -1.299  -1.033 -28.609  1.00 24.960          H  
ATOM   3593 3HB  ALA A 244      -0.475  -1.133 -27.037  1.00 24.960          H  
ATOM   3594  N   ALA A 245      -3.164   0.762 -25.305  1.00 14.700          N  
ATOM   3595  CA  ALA A 245      -3.407   0.887 -23.880  1.00 14.890          C  
ATOM   3596  C   ALA A 245      -3.131  -0.447 -23.196  1.00 15.120          C  
ATOM   3597  O   ALA A 245      -2.987  -0.498 -21.974  1.00 15.260          O  
ATOM   3598  OXT ALA A 245      -3.354  -1.486 -23.819  1.00 22.340          O  
ATOM   3599  CB  ALA A 245      -4.832   1.328 -23.610  1.00 19.990          C  
ATOM   3600  H   ALA A 245      -3.980   0.640 -25.913  1.00 17.640          H  
ATOM   3601  HA  ALA A 245      -2.721   1.632 -23.480  1.00 17.870          H  
ATOM   3602 1HB  ALA A 245      -4.960   1.423 -22.536  1.00 23.980          H  
ATOM   3603 2HB  ALA A 245      -5.024   2.286 -24.094  1.00 23.980          H  
ATOM   3604 3HB  ALA A 245      -5.523   0.589 -23.993  1.00 23.980          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 -1161.56 146.839 771.251 -65.3417 24.0738 43.54 419.215 -453.981 -2.04574 -13.479 -368.122 -86.0964 -50.7193 -89.4309 -51.6954 -16.989 0 6.82918 14.1703 106.724 169.724 -52.3698 99.4858 -26.261 33.925 188.162 -414.148
PRO:NtermProteinFull_1 -4.4666 0.23527 3.70983 -0.18741 0.00801 0.12921 1.33397 -1.18451 -0 -0.04042 -2.66469 0.65013 -0.38156 0 0 0 0 0.00718 0.01457 0.09622 0 0 0 -2.4119 0 0.17418 -4.97851
ALA_2 -4.24365 0.59206 0.79026 -0.02011 0 0 1.40792 -1.34389 -0.01624 -0.07043 -1.6266 -0.4697 0 0 -0.46101 0 0 0.23464 0 0 0 -0.56583 0 1.8394 0.00204 0.36579 -3.58535
VAL_3 -4.74976 0.72546 1.85853 -0.31683 0.36528 0.07258 1.34282 -1.57899 -0.01081 -0.12091 -1.5978 -0.79754 0 0 0 0 0 -0.06416 0.00658 1.89189 0 -0.78109 0 1.9342 -0.19379 0.67904 -1.33529
LEU_4 -7.87891 1.57494 1.02891 -0.47953 0.33756 0.09488 1.36372 -1.64873 -0.01624 -0.07043 -0.15236 0.25807 0 0 0 0 0 -0.02458 0.07928 1.82705 0 -0.1562 0 0.18072 -0.06375 1.66208 -2.08353
PRO_5 -3.50072 0.67147 2.55957 -0.12029 0.00382 0.08707 1.28568 -1.15305 -0 -0 -0.88983 0.22752 0 0 0 0 0 -0.05444 0.00749 0.10781 0 -0.89981 0 -2.4119 -0.13908 1.51901 -2.69968
GLY_6 -1.43916 0.16695 1.60631 -4e-05 0 0 0.57937 -0.83772 -0 -0 0.42027 -0.39949 0 0 0 0 0 -0.26521 0 0 0 0.20609 0 0.83697 0.20796 0.61112 1.69342
SER_7 -1.56498 0.22081 1.90536 -0.02972 8e-05 0.04975 0.69149 -0.84356 -0.00351 -0.05421 -0.02958 -1.01179 0 0 0 0 0 -0.04016 0.00087 0.20578 0 -0.29462 0.63227 -0.77834 0.13439 0.3018 -0.50787
ARG_8 -9.80319 1.40328 7.33716 -0.48067 0.06026 0.23949 2.95252 -3.29755 -0.0002 -0.00332 -1.93272 0.63049 0 0 -0.31884 0 0 -0.00269 0.18634 1.96874 0 -0.00389 0 -1.2888 -0.29979 1.29312 -1.36027
PRO_9 -4.41282 0.58832 3.0216 -0.10651 0.05379 0.07565 1.5889 -1.30144 -0 -0 -1.83241 0.24452 0 0 0 0 0 0.00964 0.05214 0.86631 0 -0.65222 0 -2.4119 1.20065 1.59955 -1.41621
ALA_10 -3.41508 0.833 0.70112 -0.02718 0.00186 0 0.66744 -1.09706 -0 -0 -0.56236 -0.22387 0 0 0 0 0 0.17745 0 0 0 -0.01202 0 1.8394 0.7022 0.69368 0.27857
VAL_11 -5.15008 0.56869 3.31271 -0.27126 0.14897 0.05911 2.02775 -2.03663 -0 -0 -1.20064 -0.45466 0 0 0 0 0 0.05805 0.01145 0.23529 0 -0.45528 0 1.9342 -0.50026 0.51348 -1.19911
LEU_12 -5.78817 0.66507 1.92922 -0.47874 0.14067 0.13274 1.41367 -1.58935 -0 -0 -0.06387 -0.0729 0 0 0 0 0 -0.02544 0.08006 1.09752 0 0.01813 0 0.18072 0.4052 1.12354 -0.83192
PRO_13 -4.91165 0.74078 2.82651 -0.10695 0.00085 0.07855 0.98205 -1.38125 -0 -0 -1.94751 0.29216 0 0 0 0 0 -0.10436 0.03156 0.1313 0 -0.83916 0 -2.4119 0.15024 1.45689 -5.01187
ASP_14 -1.91339 0.19855 1.3979 -0.22929 0.04445 0.79452 0.2814 -0.76479 -0 -0 0.20313 -1.63599 0 0 0 0 0 -0.0165 0.14911 0 1.89624 -0.58687 0 -2.3716 -0.23744 0.96989 -1.82069
GLY_15 -2.17851 0.208 2.52426 -0.00077 0 0 1.03097 -1.31942 -0.01603 -0.0668 0.06574 -0.22606 0 0 0 0 0 -0.0823 0 0 0 -1.52151 0 0.83697 0.82603 0.5744 0.65497
THR_16 -1.72354 0.22702 1.94327 -0.19563 0.12482 0.07294 0.91397 -1.01861 -0.01605 -0.14971 -0.36902 -0.5594 0 0 0 0 0 -0.03413 0.00368 0.11596 0 0.06187 2.30014 -1.0874 0.76018 0.34064 1.711
VAL_17 -2.30053 0.19452 1.21708 -0.30497 0.20435 0.05715 0.20725 -0.95686 -0 -0 0.33816 0.31269 0 0 0 0 0 -0.15344 1e-05 0.35379 0 0.62469 0 1.9342 0.15453 0.49944 2.38208
THR_18 -5.11612 0.6116 5.29078 -0.12385 0.08637 0.06962 2.43911 -2.70619 -0 -0 -1.74443 -1.27338 0 0 0 0 0 -0.03976 0.10461 0.13793 0 -0.32432 2.26904 -1.0874 -0.05888 0.52933 -0.93594
SER_19 -1.69635 0.3545 2.58149 -0.02948 0.02044 0.02964 1.30715 -1.18757 -0.03197 -0.21507 -0.03329 -0.08922 0 0 0 0 0 -0.04907 0.01902 0.07206 0 0.10349 0.60656 -0.77834 -0.11705 0.53403 1.40097
ALA_20 -2.73954 0.58983 1.93368 -0.02614 0.01063 0 0.99921 -1.28024 -0.00774 -0.1244 -1.62037 -0.55939 0 0 0 0 0 0.26079 0 0 0 0.49741 0 1.8394 0.46313 0.5275 0.76375
ASN_21 -3.14025 0.27753 3.73795 -0.31513 0.05629 0.6117 1.34243 -1.65082 -0.01698 -0.19746 -1.12094 -0.80386 0 0 0 0 0 0.07332 0.00548 0 1.84541 -0.55176 0 -0.93687 0.33751 0.54851 0.10205
PHE_22 -6.71962 0.82483 4.18551 -0.58774 0.02582 0.264 1.58024 -2.13382 -0.00934 -0.0745 -3.17518 0.24662 -0.38156 0 0 0 0 -0.01575 0.04568 0 2.30103 0.15814 0 1.0402 -0.22766 0.47426 -2.17883
ALA_23 -4.02533 0.61939 2.87392 -0.01969 0 0 1.66016 -1.61309 -0 -0 -1.39481 -0.1204 0 0 0 0 0 0.02836 0 0 0 0.10542 0 1.8394 -0.16476 0.432 0.22055
VAL_24 -4.61362 0.58416 0.64168 -0.39301 0.43907 0.09843 0.51703 -1.14856 -0 -0 0.39859 -0.3714 0 0 0 0 0 -0.05746 0.02027 1.11162 0 -0.78839 0 1.9342 -0.18557 0.45672 -1.35623
ASP_25 -3.23073 0.26002 3.33712 -0.26369 0.04812 0.87639 1.20145 -1.55235 -0.01463 -0.08236 -0.72426 -0.32258 0 0 0 0 0 -0.02475 0.00824 0 2.00078 -0.70184 0 -2.3716 0.4781 0.30186 -0.7767
TRP_26 -13.0256 2.29903 4.30986 -0.66838 0.1998 0.29438 3.05536 -3.6884 -0.02309 -0.15962 -1.45587 0.02011 0 0 -0.77986 0 0 -0.00467 0.00268 0 3.35883 -0.04529 0 1.6906 0.46559 0.42861 -3.72588
THR_27 -5.30919 0.54375 3.9671 -0.2018 0.11898 0.07445 2.19566 -1.91278 -0.00846 -0.07726 -2.00444 -1.04797 0 0 0 0 0 0.01839 0.00936 1.10331 0 -0.78571 2.28513 -1.0874 -0.29052 0.67549 -1.73391
LYS_28 -3.55921 0.63885 2.88207 -0.34621 0.08852 0.22168 0.61977 -1.13873 -0.00023 -0.00092 -0.01095 -0.27594 0 0 0 0 0 -0.03496 0.06322 1.58638 0 -0.21044 0 -1.5107 0.0784 1.2031 0.29369
PRO_29 -5.70649 0.77843 3.93976 -0.09591 0.00251 0.05918 1.36549 -1.66814 -0 -0 -1.407 0.75072 0 0 0 0 0 0.77546 0.00094 0.40504 0 -0.21723 0 -2.4119 0.09689 1.51639 -1.81588
ALA_30 -2.88556 0.51701 1.70954 -0.03081 0.02019 0 0.61042 -1.16655 -0 -0 0.7334 -0.49773 0 0 0 0 0 0.46999 0 0 0 -0.0535 0 1.8394 0.26479 1.12393 2.65451
ASP_31 -1.61147 0.25448 2.51581 -0.10276 0.0032 0.31913 0.83397 -1.10116 -0.00375 -0.05514 -0.51048 -0.12185 0 0 0 0 0 -0.06 0.05934 0 2.67179 0.3149 0 -2.3716 0.67724 0.90156 2.61321
THR_32 -4.36054 0.78641 3.71983 -0.17025 0.07006 0.05981 2.89561 -2.14204 -0 -0 -2.19641 -0.8736 0 0 -0.21699 0 0 -0.08211 0.003 0.40953 0 -0.60283 2.3064 -1.0874 0.81828 0.70959 0.04636
VAL_33 -3.60866 0.53681 1.3775 -0.37945 0.36949 0.09372 1.21732 -1.27607 -0 -0 -0.77043 -0.23287 0 0 -0.21699 0 0 -0.19998 0.00111 0.69491 0 0.48746 0 1.9342 0.53369 0.4481 1.00987
TYR_34 -7.95401 1.07115 2.00587 -0.66669 0.0769 0.39541 1.471 -2.05735 -0 -0 0.44745 -0.27677 0 0 0 0 0 0.20802 0.25353 0 2.36244 -0.00382 0.06719 1.2797 0.19069 0.49913 -0.63017
ASN_35 -4.50348 0.87397 4.08275 -0.34123 0.13627 0.63479 1.64052 -2.2252 -0.00804 -0.06351 -0.73641 -0.97742 0 0 0 0 0 -0.08112 0.00644 0 2.40786 -0.2185 0 -0.93687 -0.22432 0.65538 0.12188
THR_36 -4.22072 0.54091 3.89212 -0.18722 0.09347 0.06784 2.24266 -2.11674 -0.01915 -0.21127 -0.79618 -1.03999 0 0 0 0 0 -0.02851 0.00126 0.63936 0 -0.63882 2.30183 -1.0874 -0.1365 0.55884 -0.14419
ALA_37 -2.86989 0.34172 0.70775 -0.02518 0.00011 0 0.62086 -0.86035 -0 -0 -1.30921 -0.23835 0 0 0 0 0 -0.08381 0 0 0 -0.02043 0 1.8394 -0.21469 0.28226 -1.8298
GLY_38 -2.89286 0.26514 2.98393 -0.00107 0 0 1.7496 -1.5587 -0 -0 -1.86439 -0.32397 0 0 -0.85016 0 0 -0.12613 0 0 0 -1.54367 0 0.83697 0.02973 0.14574 -3.14982
THR_39 -4.07955 0.3591 1.16646 -0.11378 0.05272 0.08125 0.46815 -1.12881 -0 -0 -0.58527 -0.54414 0 0 0 0 0 0.0688 0.03388 0.09607 0 -0.46961 2.29771 -1.0874 0.17577 0.3069 -2.90174
VAL_40 -6.73558 0.72329 1.84595 -0.36672 0.24055 0.08777 2.26806 -1.95433 -0 -0 -2.16228 -0.13644 0 0 0 0 0 -0.05462 0.00312 0.85077 0 -0.76036 0 1.9342 -0.43215 0.44047 -4.2083
LYS_41 -2.44123 0.20862 1.27525 -0.37533 0.05103 0.18167 0.32946 -0.75587 -0.01081 -0.12091 -0.46939 0.0652 0 0 0 0 0 0.01287 0.00401 1.76758 0 0.09109 0 -1.5107 -0.21104 0.35521 -1.55329
VAL_42 -7.66877 1.53123 2.60994 -0.29945 0.40541 0.07158 2.49968 -2.43695 -0 -0 -2.90365 -0.41644 0 0 0 0 0 1.26538 0.02515 0.20054 0 -0.61549 0 1.9342 -0.06141 1.18737 -2.67168
PRO_43 -4.08486 0.53509 2.01982 -0.14125 0.00029 0.10172 1.9769 -1.28085 -0 -0 -2.65814 0.18093 0 0 0 0 0 -0.02527 0.00508 0.40132 0 -1.01555 0 -2.4119 -0.35653 1.29584 -5.45738
GLY_44 -3.52599 0.26676 2.92805 -0.00188 0 0 2.16313 -1.8057 -0 -0 -2.56648 -0.3639 0 0 0 0 0 -0.08654 0 0 0 -1.36856 0 0.83697 -0.02597 0.33636 -3.21376
THR_45 -3.34976 0.31006 2.23178 -0.10923 0.04872 0.07728 1.00239 -1.32119 -0 -0.04042 -0.98246 -0.49114 0 0 0 0 0 -0.00392 0.01943 0.09647 0 -0.48806 2.29405 -1.0874 0.06733 0.29167 -1.43441
ALA_46 -3.84736 0.37433 2.04316 -0.0206 0 0 1.77955 -1.68632 -0 -0 -1.85542 -0.39799 0 0 0 0 0 -0.00595 0 0 0 -0.53351 0 1.8394 -0.2718 0.29937 -2.28314
THR_47 -3.1862 0.29886 1.20926 -0.1179 0.06143 0.08912 0.47159 -1.00248 -0 -0 -0.83382 -0.56257 0 0 0 0 0 0.19835 0.01059 0.16177 0 -0.29521 2.29904 -1.0874 -0.26258 0.33773 -2.21041
VAL_48 -4.40345 0.62163 2.69319 -0.30114 0.1319 0.05947 2.1545 -1.84249 -0 -0 -0.94876 -0.4779 0 0 0 0 0 0.07796 0.01968 0.07167 0 -0.44334 0 1.9342 -0.40936 0.54343 -0.51881
PHE_49 -1.62437 0.18659 0.97264 -0.99714 0.1648 0.36965 0.35167 -0.65362 -0 -0 0.42226 -0.38602 0 0 0 0 0 -0.16606 0.00078 0 2.33321 0.3553 0 1.0402 -0.13933 0.49624 2.72679
GLY_50 -1.82487 0.46908 1.53076 -7e-05 0 0 0.56977 -0.90857 -0 -0 0.17826 -0.32733 0 0 0 0 0 -0.1244 0 0 0 0.60273 0 0.83697 0.3989 0.44121 1.84242
LYS_51 -4.55078 0.48995 3.89069 -0.31925 0.03227 0.12674 2.26114 -1.8564 -0 -0 -1.8416 0.05096 0 0 0 0 0 0.11655 0.03749 1.84542 0 0.16873 0 -1.5107 0.7419 0.56993 0.25305
GLU_52 -2.73128 0.33827 1.29199 -0.20334 0.02782 0.30307 0.24064 -0.74353 -0 -0 -0.73446 -0.59285 0 0 0 0 0 0.10556 0.04474 0 3.15849 0.22564 0 -2.7348 0.46604 0.48444 -1.05356
PHE_53 -7.02351 0.60138 2.73338 -1.02157 0.19069 0.65363 1.96706 -2.24809 -0 -0 -1.97419 -0.23491 0 0 0 0 0 -0.00372 0.16667 0 1.48605 -0.5112 0 1.0402 -0.05762 0.44706 -3.7887
LYS_54 -2.59315 0.18441 1.30682 -0.29716 0.03211 0.13537 0.40616 -0.87696 -0 -0 -0.45831 0.00595 0 0 0 0 0 -0.02236 0.00064 2.03508 0 -0.01775 0 -1.5107 -0.28245 0.35355 -1.59875
VAL_55 -5.36567 0.57102 2.59004 -0.30876 0.21005 0.06277 2.02099 -2.21636 -0 -0 -1.99788 -0.40233 0 0 0 0 0 0.1689 0.00468 0.06394 0 -0.3696 0 1.9342 -0.28353 0.20497 -3.11258
THR_56 -2.60956 0.24052 1.14617 -0.11325 0.04267 0.08257 0.30217 -0.77576 -0 -0 -0.4969 -0.54506 0 0 0 0 0 -0.00746 0.0125 0.10041 0 -0.46893 2.32487 -1.0874 -0.37158 0.27059 -1.95342
ALA_57 -2.93161 0.07804 2.6124 -0.02145 0 0 2.01064 -1.46791 -0.00026 -0.00069 -2.01373 -0.36889 0 0 0 0 0 0.02705 0 0 0 -0.50585 0 1.8394 -0.23572 0.25057 -0.72801
THR_58 -3.36968 0.1938 1.7964 -0.18108 0.09969 0.06953 0.55771 -1.22538 -0.00275 -0.00886 -0.6701 -0.34423 0 0 -0.30788 0 0 -0.04858 0.0018 0.10984 0 0.20585 2.30361 -1.0874 0.12908 0.22848 -1.55014
ILE_59 -6.30944 0.52077 3.09283 -0.58983 0.33894 0.10797 2.37308 -2.21142 -0.00026 -0.00069 -2.51119 0.3172 0 0 0 0 0 -0.04753 0.01846 0.93311 0 -0.73796 0 0.73287 -0.10531 0.54817 -3.53023
ARG_60 -5.92458 0.54656 3.80358 -0.69896 0.22389 0.51003 1.84194 -2.01477 -0.00294 -0.01219 -1.907 0.2461 0 0 -0.30788 -0.84207 0 0.11845 0.11719 2.82244 0 -0.13359 0 -1.2888 -0.37538 0.77753 -2.50046
VAL_61 -5.83947 0.68629 2.07355 -0.32523 0.26438 0.07812 1.25098 -1.94543 -0.01304 -0.06369 -0.83571 -0.61346 0 0 0 0 0 0.08894 0.00059 0.16065 0 0.21674 0 1.9342 0.23776 0.63642 -2.00742
GLN_62 -6.41864 0.61354 4.99039 -0.47653 0.19906 0.46761 2.43976 -2.37531 -0.0425 -0.39814 -2.4623 -0.5925 0 0 -0.85016 0 0 -0.00656 0.13326 0 4.21694 -0.12357 0 -0.18838 0.31116 0.89434 0.33145
ARG_63 -5.49465 0.45305 4.78853 -0.58138 0.06802 0.33712 1.32997 -2.20643 -0.01301 -0.06287 -1.82821 0.18005 0 0 -0.87458 0 0 0.03183 0.12933 2.45013 0 -0.21952 0 -1.2888 -0.15047 0.83522 -2.11666
SER_64 -4.57708 0.53796 4.82839 -0.0277 0 0.0661 2.74889 -2.24056 -0 -0 -2.04859 -0.73115 0 0 -0.66863 -0.5649 0 -0.01633 0.22826 0.18901 0 -0.45333 0.60005 -0.77834 -0.1626 0.40156 -2.66901
GLN_65 -3.32155 0.33193 2.06265 -0.72084 0.26392 1.06602 1.01959 -1.19854 -0 -0 -0.30522 -2.23822 0 0 0 0 0 -0.05431 0.00805 0 2.86613 -0.05209 0 -0.18838 -0.16631 0.42914 -0.19803
VAL_66 -2.84324 0.48222 2.10686 -0.31356 0.18966 0.07278 0.92429 -1.27175 -0.02566 -0.17816 -0.44599 -0.52961 0 0 -0.66863 0 0 -0.04994 0.04197 0.11954 0 0.12538 0 1.9342 0.04104 0.36417 0.07557
THR_67 -6.65979 0.91912 5.14101 -0.18401 0.1795 0.06647 2.89258 -2.76234 -0.02084 -0.16366 -1.87381 -0.26726 0 0 -0.87458 -0.5649 0 -0.04398 0.1109 0.11403 0 -0.03016 2.35804 -1.0874 0.17028 0.41974 -2.16107
ILE_68 -2.10506 0.39697 1.71418 -0.51029 0.42173 0.10565 0.23064 -0.95049 -0.00482 -0.0145 0.71193 0.12012 0 0 0 0 0 0.03763 0.00977 0.47473 0 -0.48908 0 0.73287 0.1592 1.37905 2.42022
GLY_69 -2.41793 0.58762 1.46474 -0.00169 0 0 0.00637 -0.91725 -0 -0 0.71534 -0.35444 0 0 0 0 0 -0.06178 0 0 0 -1.54363 0 0.83697 0.53911 1.23911 0.09255
SER_70 -3.16833 0.33284 3.01893 -0.03158 0.00149 0.05773 1.32439 -1.61523 -0.0109 -0.12377 -0.83052 -0.79201 0 0 0 0 0 0.10811 0.02548 0.11186 0 -0.08705 0.62002 -0.77834 0.72499 0.31409 -0.79779
SER_71 -4.4108 0.51158 4.4754 -0.03249 0 0.07459 1.87689 -2.14502 -0.02941 -0.17834 -1.40253 -0.55325 0 0 0 0 0 -0.04521 0.00819 1.01985 0 0.2953 0.64966 -0.77834 0.27294 0.32235 -0.06863
VAL_72 -5.06888 0.58327 2.98369 -0.30428 0.21519 0.05619 1.02678 -1.79229 -0.02045 -0.1258 0.11157 0.30015 0 0 0 0 0 -0.132 0.00322 0.4304 0 0.55636 0 1.9342 -0.05902 0.37455 1.07284
SER_73 -3.38899 0.44142 3.82049 -0.02792 0.00659 0.02662 2.2002 -1.97498 -0.00854 -0.02805 -1.64757 0.08833 0 0 0 0 0 0.01184 0.00696 0.54626 0 -0.1264 0.60002 -0.77834 -0.14308 0.32382 -0.05132
GLY_74 -3.03931 0.20359 4.1126 -4e-05 0 0 2.56855 -1.96377 -0 -0 -2.69815 -0.40267 0 0 0 0 0 -0.10108 0 0 0 0.45441 0 0.83697 0.03147 0.21578 0.21834
ASN_75 -6.20658 0.83951 5.63793 -0.2953 0.05557 0.55043 2.38459 -2.88904 -0.04207 -0.24346 -0.53046 -1.39617 0 0 0 0 0 -0.00013 0.02675 0 3.1323 0.01822 0 -0.93687 0.06766 0.46931 0.64219
ALA_76 -3.99244 0.30546 3.36531 -0.02473 0.00011 0 1.76646 -2.01356 -0 -0 -1.64811 -0.40678 0 0 0 0 0 -0.09593 0 0 0 -0.24363 0 1.8394 -0.47669 0.53784 -1.08729
LEU_77 -2.42664 0.2677 2.63429 -0.4875 0.22673 0.11975 1.10688 -1.30487 -0.00854 -0.02805 -0.14367 0.14625 0 0 0 0 0 -0.04569 0.02918 0.36184 0 -0.24034 0 0.18072 -0.31585 0.2871 0.35928
ARG_78 -3.9562 0.06482 3.99875 -0.46354 0.05054 0.24725 1.65571 -1.8917 -0 -0 -0.70611 0.34419 0 0 0 -0.32527 0 0.30559 0.06164 1.98076 0 -0.12824 0 -1.2888 0.0619 0.66051 0.67178
LEU_79 -7.90286 1.37142 2.92952 -0.45916 0.13304 0.08356 1.7456 -2.21102 -0.03598 -0.18989 -1.24046 0.24407 0 0 0 0 0 0.14602 1.59121 0.83135 0 -0.19642 0 0.18072 -0.27318 0.99587 -2.25659
THR_80 -3.92162 0.34622 3.65333 -0.17561 0.06715 0.06218 2.03114 -1.87719 -0.01804 -0.16693 -2.71131 -0.87803 0 0 -0.08144 0 0 0.22061 0.01099 0.94192 0 -0.79147 2.32128 -1.0874 -0.13823 0.81323 -1.37922
GLN_81 -6.77162 1.35091 5.09685 -0.52078 0.09012 0.51617 1.51269 -2.43056 -0.01211 -0.05706 -1.99418 -0.81799 0 0 -0.08144 0 0 0.84705 0.18977 0 3.01516 0.09528 0 -0.18838 0.52445 10.5479 10.9122
ASN_82 -2.1994 0.54744 2.35647 -0.19134 0.04822 0.28788 0.46227 -1.06641 -0.00723 -0.05146 -0.17567 -0.12704 0 0 0 0 0 0.41649 0.02671 0 2.66865 -0.59877 0 -0.93687 0.3864 17.7651 19.6115
ILE_83 -5.45655 1.61602 2.3958 -0.62428 0.8036 0.15519 1.8729 -1.57841 -0 -0 -0.32128 0.19446 0 0 0 0 0 0.30183 0.00315 2.06089 0 -0.58426 0 0.73287 -0.27996 8.71283 10.0048
PRO_84 -1.92159 0.44094 1.40917 -0.07674 0 0.04674 0.52916 -0.5613 -0.02963 -0.12504 0.2164 0.56504 0 0 0 0 0 -0.04382 0.01321 0.55028 0 -0.28184 0 -2.4119 -0.5007 1.58727 -0.59435
ALA_85 -3.43379 0.47233 1.05171 -0.02498 0 0 1.19925 -1.18409 -0 -0 0.77437 -0.191 0 0 0 0 0 -0.02515 0 0 0 -0.0807 0 1.8394 -0.58834 0.66131 0.47031
ASP_86 -2.4957 0.48438 3.63973 -0.11105 0.0034 0.34395 1.7632 -1.51962 -0 -0 -3.23856 -0.33444 0 0 0 0 0 0.12369 0.0086 0 1.98658 -0.24811 0 -2.3716 -0.41076 0.56601 -1.81029
LYS_87 -5.05525 0.4285 5.27801 -0.31464 0.06081 0.17891 3.19622 -2.35119 -0.02006 -0.1412 -2.09824 -0.16705 0 0 -1.3266 0 0 -0.00955 0.57665 2.15307 0 0.10512 0 -1.5107 -0.12129 0.652 -0.4865
GLN_88 -1.68013 0.13198 1.77932 -0.73772 0.25773 1.06647 0.44889 -0.87113 -0 -0 -0.13876 -2.25811 0 0 0 0 0 -0.05612 0.01268 0 3.04472 -0.10839 0 -0.18838 -0.29616 0.41745 0.82436
SER_89 -1.93652 0.26499 2.16404 -0.03156 0.00174 0.05388 0.55871 -0.95048 -0 -0 0.08398 -1.01936 0 0 0 0 0 -0.05699 0.00224 0.28558 0 -0.3021 0.60347 -0.77834 -0.59927 0.20662 -1.44936
ASP_90 -5.28269 0.64096 6.83562 -0.2215 0.03735 0.72073 3.89187 -3.16341 -0.02647 -0.16168 -3.76786 -1.0574 0 0 -1.87723 0 0 0.0681 2e-05 0 1.81487 -0.85984 0 -2.3716 -0.17459 0.26107 -4.69368
THR_91 -5.1281 0.44777 4.15487 -0.22246 0.20228 0.1055 2.82233 -2.3179 -0 -0 -2.16466 -1.50941 0 0 -0.89229 -0.51004 0 0.02183 0.20308 1.31787 0 -0.18501 2.33449 -1.0874 0.05502 0.80915 -1.54308
LEU_92 -9.30556 1.72033 2.7405 -0.66337 0.45265 0.26623 2.30008 -2.42209 -0.01117 -0.04011 -1.14714 0.00554 0 0 0 0 0 0.09828 0.26142 2.09292 0 -0.13145 0 0.18072 -0.34133 0.85173 -3.09183
ASP_93 -6.21224 0.75896 7.93684 -0.1109 4e-05 0.32759 3.75449 -3.38685 -0.01209 -0.05694 -4.60229 -0.98158 0 0 -0.89229 -0.51004 0 -0.07938 0.00115 0 4.3603 -0.02284 0 -2.3716 -0.44042 0.48881 -2.05128
ALA_94 -4.16655 0.39463 3.94597 -0.02367 0 0 2.15709 -2.32356 -0.0346 -0.21964 -1.28984 -0.38284 0 0 0 0 0 -0.05893 0 0 0 -0.3664 0 1.8394 -0.53136 0.41314 -0.64715
ILE_95 -9.24563 1.86323 3.57778 -0.70143 0.8404 0.15848 2.83515 -2.8754 -0.00814 -0.08354 -1.41973 0.19152 0 0 0 0 0 -0.07182 0.08039 0.62538 0 -0.26579 0 0.73287 -0.37443 0.8172 -3.3235
LYS_96 -7.36251 0.53875 7.9136 -0.44975 0.08083 0.25369 3.03333 -3.25904 -0.02968 -0.11734 -4.06469 0.63344 0 0 0 -0.62456 0 -0.03172 0.07668 2.30923 0 -0.16171 0 -1.5107 -0.13974 0.97559 -1.93633
ASP_97 -3.92244 0.21138 5.69579 -0.11198 0.02234 0.34588 1.91916 -2.40408 -0 -0 -2.37313 -0.2514 0 0 0 -0.62456 0 0.287 0.00042 0 1.70643 0.11638 0 -2.3716 -0.25207 0.525 -1.48148
GLY_98 -1.74347 0.12856 2.50653 -4e-05 0 0 0.71937 -1.17437 -0 -4e-05 -0.86959 -0.36978 0 0 0 0 0 -0.17669 0 0 0 -1.10746 0 0.83697 -0.31842 0.37529 -1.19315
SER_99 -1.57829 0.06704 2.21841 -0.02456 0 0.05801 0.53426 -1.00571 -0.03582 -0.22966 0.18533 -0.51447 0 0 0 0 0 0.18845 0.0077 0.11001 0 -0.53985 0.61358 -0.77834 -0.24277 0.26062 -0.70604
THR_100 -1.69838 0.05399 2.14679 -0.11912 0.0763 0.07489 1.02229 -0.99399 -0 -0 -0.87801 -0.52906 0 0 -0.41876 0 0 0.07267 0.00075 0.04365 0 -0.34891 2.2781 -1.0874 -0.32604 0.22223 -0.40802
THR_101 -2.5441 0.24212 1.95286 -0.18684 0.08938 0.06523 0.79857 -1.01848 -0 -1e-05 -1.23999 -0.76243 0 0 0 -0.64784 0 0.46964 0.00384 1.12271 0 -0.37151 2.3166 -1.0874 0.00364 0.36325 -0.43075
VAL_102 -6.6349 1.60461 0.97588 -0.26524 0.22893 0.05113 1.36366 -1.94343 -0 -0 -0.63706 -0.29073 0 0 0 0 0 -0.04838 0.06303 0.4324 0 -0.79 0 1.9342 0.03108 0.61696 -3.30787
ASP_103 -2.93168 0.23028 2.72166 -0.11173 0.00695 0.34411 0.81863 -1.36983 -0.00074 -0.01521 -0.36656 -0.16487 0 0 0 0 0 -0.02441 0.00029 0 2.03778 -0.26103 0 -2.3716 -0.34979 0.47964 -1.32809
ALA_104 -3.55993 0.72545 1.64826 -0.02795 0.01524 0 1.40505 -1.53895 -0 -0 0.50032 -0.60378 0 0 0 0 0 -0.04611 0 0 0 0.2696 0 1.8394 -0.04861 0.26263 0.84062
ASN_105 -4.99808 0.41635 5.14817 -0.39104 0.27981 0.73325 2.66241 -2.72939 -0.0001 -0.00038 -1.60764 -0.84756 0 0 -2.06717 0 0 -0.06981 0.02069 0 2.83876 -0.55395 0 -0.93687 -0.23127 0.64995 -1.68386
THR_106 -1.97341 0.35369 1.70789 -0.11772 0.03938 0.07655 1.05995 -1.07623 -0 -0 -0.75105 -0.92285 0 0 -0.75546 0 0 0.02185 0.00397 0.09784 0 0.62402 4.12082 -1.0874 0.70146 0.85944 2.98275
GLY_107 -2.46113 0.35126 3.22898 -0.00042 0 0 2.09141 -1.70646 -0.02218 -0.13557 -2.11786 -0.17721 0 0 -0.68642 0 0 -0.04806 0 0 0 -1.08155 0 0.83697 1.38856 0.47882 -0.06085
GLY_108 -1.32126 0.15874 1.91983 -0.00028 0 0 0.9653 -0.948 -0.00074 -0.01521 0.07307 -0.25733 0 0 -0.6253 0 0 -0.04362 0 0 0 0.7675 0 0.83697 0.40135 0.28703 2.19803
GLY_109 -2.74107 0.21558 3.05364 -6e-05 0 0 1.94053 -1.636 -0 -1e-05 -1.23028 -0.3912 0 0 0 0 0 -0.15759 0 0 0 -1.51097 0 0.83697 -0.394 0.24971 -1.76475
ALA_110 -4.97963 0.71692 2.40392 -0.02794 0.00685 0 1.8367 -2.221 -0.0001 -0.00038 -0.91345 -0.4016 0 0 0 0 0 -0.06126 0 0 0 0.11819 0 1.8394 -0.71152 0.39563 -1.99925
ASN_111 -2.47327 0.62998 2.16477 -0.1807 0.02501 0.26505 0.76029 -1.24001 -0.03856 -0.28545 0.39004 -0.3595 0 0 0 0 0 0.09719 0.00044 0 1.90116 0.16994 0 -0.93687 -0.16151 0.932 1.66001
PRO_112 -2.87574 0.64511 0.55945 -0.18642 0.00169 0.13086 0.18735 -0.51652 -0 -0 0.28667 0.06826 0 0 0 0 0 0.00249 0.00111 0.7169 0 -1.03564 0 -2.4119 -0.23792 0.82126 -3.84298
SER_113 -3.06122 0.32638 2.88452 -0.03151 0.04744 0.0335 1.58239 -1.47869 -0.01759 -0.1599 -0.69209 0.11409 0 0 -0.41876 0 0 0.14518 0.00238 0.42259 0 0.15561 0.60045 -0.77834 1.18061 0.75274 1.60977
ALA_114 -3.21116 0.20314 1.29403 -0.02153 0 0 0.2826 -1.25564 -0 -0 -0.30689 -0.4 0 0 0 0 0 0.1028 0 0 0 -0.56561 0 1.8394 1.4867 0.79761 0.24546
TRP_115 -10.2506 1.04735 3.48084 -1.37741 0.15288 0.53448 2.47758 -3.08025 -0.00724 -0.05718 -3.11652 -0.73 0 0 0 0 0 0.08635 1.00107 0 2.71513 -0.31088 0 1.6906 -0.21864 0.5733 -5.38911
THR_116 -6.12685 0.49814 5.04681 -0.16713 0.06592 0.05943 3.3812 -2.73822 -0.00724 -0.05718 -3.75206 -0.94365 0 0 -2.44326 0 0 0.07808 0.05838 0.49238 0 -0.5239 2.32528 -1.0874 0.09017 0.64721 -5.10386
ASN_117 -7.44528 0.78783 6.59204 -0.26536 0.02827 0.49206 2.99874 -3.67824 -0.01884 -0.10199 -2.30038 -1.19998 0 0 -1.21514 0 0 0.07679 0.12162 0 2.07709 -0.25859 0 -0.93687 0.52383 0.98938 -2.73299
TRP_118 -5.87671 0.69129 2.53428 -1.41014 0.1204 0.60422 1.59786 -1.9168 -0 -0 -0.68855 -0.38673 0 0 -0.89115 0 0 -0.03682 0.30775 0 1.94676 -0.05229 0 1.6906 0.11676 0.81994 -0.82932
ALA_119 -3.83106 0.26571 2.39021 -0.02792 0.00534 0 1.64625 -1.75705 -0.00641 -0.02047 -2.1107 -0.42559 0 0 -0.57106 0 0 -0.05347 0 0 0 -0.03811 0 1.8394 -0.37619 0.28393 -2.78719
TYR_120 -9.77641 1.07006 6.7566 -0.69928 0.0587 0.42577 4.62027 -3.90518 -0 -0 -3.32016 -0.23605 0 0 -1.5474 0 0 0.14375 0.0365 0 2.08682 -0.44724 0.05794 1.2797 0.71753 0.65264 -2.02543
SER_121 -2.0542 0.33349 2.74468 -0.0268 0 0.0406 0.93227 -1.33916 -0 -0 -0.19357 -1.02308 0 0 0 0 0 -0.07376 0.00106 0.19381 0 -0.05143 0.60001 -0.77834 0.64982 0.91244 0.86784
LYS_122 -2.81203 0.60436 3.82969 -0.41655 0.07583 0.2253 1.49262 -1.56706 -0.03295 -0.17816 -3.56474 0.05063 0 0 0 0 0 -0.0519 0.09361 1.44322 0 -0.03444 0 -1.5107 -0.47528 0.56119 -2.26736
ALA_123 -3.34459 0.50753 3.23226 -0.02814 0.01033 0 1.9484 -1.80759 -0 -0 -2.05738 -0.45943 0 0 0 0 0 0.01674 0 0 0 -0.22542 0 1.8394 0.77139 0.32421 0.7277
GLY_124 -3.58469 0.23493 2.88654 -0.0001 0 0 0.86731 -1.67254 -0.00025 -0.00093 -0.47687 -0.39594 0 0 0 0 0 -0.001 0 0 0 0.22559 0 0.83697 1.71564 0.28251 0.91717
HIS_D_125 -5.6083 0.46783 5.22859 -0.93513 0.0699 1.33058 2.17598 -2.85657 -0.00333 -0.05312 -2.03271 -0.40429 0 0 -0.50953 0 0 0.14345 0.0668 0 1.86968 -0.30045 0 -0.45461 0.75676 0.33725 -0.71122
ASN_126 -6.73571 0.50743 6.3444 -0.14438 0.00854 0.19571 2.43576 -3.22067 -0.03276 -0.18949 -3.05976 -0.2294 0 0 -1.24814 0 0 0.01233 0.13813 0 1.88648 0.28076 0 -0.93687 -0.14421 0.77295 -3.35891
THR_127 -3.46165 0.33271 3.02536 -0.21826 0.14351 0.08249 1.62653 -1.54719 -0.02517 -0.1909 -0.3508 -0.7425 0 0 0 0 0 -0.01791 0.03199 1.79474 0 -0.52614 2.41902 -1.0874 -0.21289 0.73085 1.80639
ALA_128 -4.12968 0.33431 2.03009 -0.02173 0 0 2.178 -1.68623 -0.01527 -0.06265 -1.76443 -0.41118 0 0 0 0 0 0.03709 0 0 0 -0.47601 0 1.8394 -0.08429 0.31518 -1.91742
GLU_129 -3.63759 0.14431 3.61651 -0.1934 0.0233 0.27003 1.21259 -1.4615 -0 -0 -2.76131 -0.53227 0 0 0 -0.59905 0 -0.00368 0.0445 0 3.07849 0.11697 0 -2.7348 0.06223 0.56063 -2.79403
ILE_130 -8.22374 1.73548 1.18095 -0.52438 0.65461 0.13121 2.58079 -1.9211 -0.02673 -0.10754 -2.29584 -0.22434 0 0 0 0 0 -0.01956 0.05189 0.30712 0 -0.70213 0 0.73287 -0.14442 1.417 -5.39784
THR_131 -4.7001 0.31545 2.65877 -0.16969 0.08535 0.06198 1.16364 -1.74916 -0.01292 -0.11488 -0.66592 -0.26626 0 0 0 0 0 -0.03731 0.03995 0.18852 0 -0.17268 2.25628 -1.0874 -0.14229 1.23873 -1.10994
PHE_132 -9.04632 1.55232 1.68085 -0.7282 0.12514 0.424 2.94726 -2.15729 -0.01146 -0.04489 -3.06127 0.3573 0 0 0 0 0 0.02039 0.2278 0 2.67737 -0.34257 0 1.0402 -0.11814 0.76143 -3.69605
GLU_133 -6.93525 0.8395 5.05683 -0.33223 0.08687 0.43921 2.40809 -2.69805 -0.00723 -0.05146 -2.57526 -0.3565 0 0 0 0 0 -0.03469 0.0372 0 3.06162 0.2248 0 -2.7348 0.00165 0.70361 -2.8661
TYR_134 -9.26955 0.80353 2.62986 -0.53024 0.02479 0.24667 2.29379 -2.47459 -0 -0 -1.19547 -0.2664 0 0 0 0 0 -0.02651 0.00273 0 2.25784 -0.03146 0.06435 1.2797 0.17379 0.82186 -3.19531
ALA_135 -2.2418 0.18527 1.68304 -0.02732 0.01094 0 0.8512 -1.01625 -0 -0 -0.27399 -0.58594 0 0 0 0 0 -0.02815 0 0 0 0.24308 0 1.8394 0.21075 0.85189 1.70211
THR_136 -3.94254 0.36871 2.94051 -0.22129 0.13544 0.09009 1.36091 -1.72589 -0.02794 -0.20307 0.12927 -1.38884 0 0 0 0 0 0.11889 0.0057 0.1895 0 0.12243 2.29561 -1.0874 0.33155 0.49905 -0.00932
GLU_137 -2.83941 0.30987 2.51523 -0.30931 0.07552 0.37132 0.58773 -1.15833 -0 -0 -1.20305 -0.3244 0 0 0 0 0 0.04396 0.00391 0 2.89873 0.05008 0 -2.7348 0.04775 0.45182 -1.21337
GLN_138 -6.75153 0.47602 4.97406 -0.23796 0.04702 0.15336 3.08538 -2.62007 -0 -0 -2.95432 -0.5036 0 0 0 -0.891 0 0.07667 0.04193 0 4.4619 -0.10197 0 -0.18838 -0.16452 0.47629 -0.62072
GLN_139 -6.29846 0.60826 4.50122 -0.58411 0.07428 0.56597 2.03649 -2.54919 -0.02398 -0.11913 -2.33765 -0.69452 0 0 0 0 0 -0.05501 0.01888 0 2.92567 0.17564 0 -0.18838 0.15978 0.62153 -1.1627
LEU_140 -7.99523 0.90242 1.84592 -0.64699 0.34938 0.12932 2.34756 -2.28645 -0.0078 -0.03536 -2.08282 0.30532 0 0 0 0 0 0.08311 0.12589 2.94764 0 -0.20013 0 0.18072 0.10569 0.73793 -3.19388
GLY_141 -2.85171 0.12422 3.23098 -7e-05 0 0 1.94978 -1.58893 -0.02467 -0.1286 -1.86421 -0.33909 0 0 0 0 0 -0.01637 0 0 0 1.1065 0 0.83697 1.04869 0.47017 1.95367
GLN_142 -6.27536 0.50241 5.3754 -0.23257 0.02295 0.18672 2.92552 -2.62335 -0.02471 -0.12878 -3.98436 -0.63524 0 0 0 -0.70175 0 0.26868 0.06043 0 3.2253 -0.13454 0 -0.18838 1.1545 0.26493 -0.94217
ILE_143 -8.21171 1.00212 1.07217 -0.48632 0.18656 0.13161 2.38719 -1.97228 -0.00823 -0.03126 -2.50234 0.00816 0 0 0 0 0 -0.08132 0.17005 3.46559 0 -0.66319 0 0.73287 -0.19991 0.69949 -4.30075
VAL_144 -6.99966 1.31945 3.84965 -0.28399 0.27214 0.06188 3.05982 -2.62895 -0.01944 -0.06959 -2.19195 -0.3069 0 0 0 0 0 0.02217 0.07563 0.21445 0 -0.75815 0 1.9342 -0.36766 0.70981 -2.1071
MET_145 -7.96252 0.65704 1.97085 -0.32863 0.12478 0.03521 2.07176 -1.72738 -0.00823 -0.03126 -2.86757 -0.18589 0 0 0 0 0 -0.03855 0.03055 1.63564 0 0.21364 0 0.60916 -0.05914 0.64507 -5.21549
TYR_146 -7.99461 0.74037 4.83472 -0.82463 0.04528 0.15146 3.07167 -2.70705 -0.03553 -0.2098 -4.09982 -0.42476 0 0 0 -0.64784 0 -0.01372 0.02162 0 2.45955 -0.09937 0.00768 1.2797 0.16344 0.55606 -3.72558
PHE_147 -6.4827 0.5275 2.29172 -1.00694 0.11757 0.62069 0.9541 -1.73044 -0.00029 -0.00077 -0.09182 -0.18581 0 0 0 0 0 -0.0065 0.09026 0 2.43864 -0.31478 0 1.0402 -0.10845 0.3378 -1.51002
PHE_148 -6.6983 1.14933 1.72498 -0.6825 0.15171 0.07438 0.79204 -1.55168 -0 -0 -0.35653 -0.15487 0 0 0 0 0 -0.01052 0.01203 0 3.49231 -0.15372 0 1.0402 -0.19372 0.38809 -0.9768
ARG_149 -6.72815 0.88387 6.99384 -0.8481 0.37933 0.60592 2.73618 -3.12581 -0.00029 -0.00077 -4.20522 0.34502 0 0 -1.26284 -0.87225 0 0.2969 0.47161 3.283 0 -0.2391 0 -1.2888 -0.19456 1.14119 -1.62903
ASP_150 -4.61679 0.84694 4.98843 -0.21696 0.00779 0.74745 1.17326 -2.11022 -0 -0 -1.85133 -0.33975 0 0 0 -0.87225 0 0.03656 0.69278 0 2.39515 0.00212 0 -2.3716 -0.0911 1.42282 -0.1567
SER_151 -4.13876 0.5787 4.99517 -0.02816 0.00028 0.05116 2.57436 -2.29947 -0 -0 -1.44528 -0.64764 0 0 -1.35132 0 0 -0.00705 0.04849 0.21908 0 -0.42048 0.60132 -0.77834 1.39091 0.88539 0.22836
ASN_152 -4.58147 0.43473 3.2635 -0.19266 0.03541 0.32003 1.46221 -1.86005 -0 -0 -0.69655 -0.9406 0 0 0 0 0 0.01797 0.00478 0 1.63367 -0.76866 0 -0.93687 1.35147 0.54824 -0.90483
ALA_153 -3.10083 0.56083 1.86115 -0.02223 0 0 0.92721 -1.44463 -0.00854 -0.02253 0.56011 -0.35022 0 0 -0.82858 0 0 0.08466 0 0 0 0.51235 0 1.8394 0.48405 0.53039 1.58262
VAL_154 -4.55266 0.32468 2.04852 -0.26986 0.12499 0.05557 1.12031 -1.57353 -0.01225 -0.13046 0.25549 -0.34082 0 0 -0.134 0 0 0.00374 0.00248 0.08786 0 -0.42091 0 1.9342 0.85445 0.63698 0.01478
ARG_155 -8.88608 0.83652 7.73544 -0.6847 0.10873 0.51879 2.88434 -3.75098 -0.00854 -0.02253 -2.83113 0.26012 0 0 -0.38874 0 0 -0.01691 0.05716 2.04235 0 0.06414 0 -1.2888 0.71353 0.53803 -2.11924
PHE_156 -9.33684 1.51169 3.18757 -0.74718 0.0787 0.00733 1.9796 -2.3977 -0.01225 -0.13046 -0.76188 -0.39071 0 0 0 0 0 0.04469 0.08442 0 2.943 -0.25912 0 1.0402 0.53703 1.26521 -1.35668
PRO_157 -4.72477 0.89105 2.41754 -0.10966 0.00135 0.08035 1.37693 -1.2933 -0 -0 -0.90433 0.30201 0 0 -0.7386 0 0 -0.07523 0.02246 0.14305 0 -1.12451 0 -2.4119 -0.1663 1.30655 -5.00732
ASP_158 -7.3659 0.90022 8.1913 -0.18927 0.10259 0.6684 4.02655 -3.97236 -0 -0 -4.20965 -2.32777 0 0 -0.7906 0 0 0.17125 0.02404 0 3.36249 0.09012 0 -2.3716 2.40218 0.7414 -0.5466
ALA_159 -3.55647 0.43934 0.92386 -0.03015 0.0084 0 0.48677 -1.2368 -0 -0 -1.09996 -0.51867 0 0 -0.18364 0 0 0.01777 0 0 0 -0.08365 0 1.8394 3.04028 0.75222 0.79869
GLY_160 -2.96917 0.35731 3.1013 -0.00017 0 0 1.11383 -1.65146 -0.01388 -0.10658 -1.77262 -0.26875 0 0 0 0 0 0.30096 0 0 0 -0.5526 0 0.83697 1.51522 0.69228 0.58265
LYS_161 -4.54068 0.22517 5.04846 -0.38186 0.04506 0.19461 2.58915 -2.23342 -0.01906 -0.13085 -3.21162 -0.01638 0 0 0 0 0 -0.08033 0.01413 1.7227 0 0.21378 0 -1.5107 1.28898 0.59413 -0.18874
THR_162 -5.13599 0.58322 2.55488 -0.10747 0.05817 0.08129 1.54323 -1.76398 -0.00696 -0.04693 -1.37114 -0.80724 0 0 0 0 0 0.12457 0.0069 0.10539 0 -0.47641 2.37854 -1.0874 -0.18663 0.38644 -3.16754
LYS_163 -4.23194 0.34663 5.65382 -0.4669 0.1123 0.19247 2.90308 -2.18415 -0.00823 -0.03067 -4.70254 0.14597 0 0 0 -0.72898 0 -0.03041 0.44904 2.76895 0 -0.11699 0 -1.5107 -0.06594 0.38508 -1.12013
ILE_164 -7.68429 1.14714 0.36992 -0.43937 0.27128 0.08555 1.20003 -1.45644 -0.00905 -0.0762 -1.46131 -0.02159 0 0 0 0 0 -0.03738 0.04019 0.35562 0 -0.77005 0 0.73287 -0.03275 0.65173 -7.13411
GLN_165 -7.93969 0.45407 6.05698 -0.23984 0.02454 0.17288 3.0657 -2.98932 -0.03491 -0.20562 -4.11016 -0.54065 0 0 0 -0.53008 0 0.00122 0.02444 0 2.80307 0.0137 0 -0.18838 -0.27199 0.55177 -3.88227
ILE_166 -8.49255 2.06011 2.20192 -0.6072 0.5193 0.09978 2.94479 -2.49212 -0.0046 -0.03889 -2.37901 0.40769 0 0 0 0 0 0.03231 0.02925 1.20879 0 -0.4402 0 0.73287 -0.1295 0.76138 -3.58586
SER_167 -7.24799 0.72247 7.19479 -0.03128 0 0.04598 4.21942 -3.52934 -0.0046 -0.03889 -4.56137 -1.06129 0 0 -1.29521 0 0 -0.00292 0.08289 1.04127 0 -0.24677 1.75049 -0.77834 -0.07824 1.12663 -2.69229
ALA_168 -2.69164 0.1549 2.35003 -0.02592 0.0021 0 0.79856 -1.2464 -0.03218 -0.15848 -0.79876 -0.40287 0 0 -0.59232 0 0 -0.01662 0 0 0 0.03263 0 1.8394 -0.25321 0.63386 -0.40691
ASP_169 -4.17032 0.34444 5.73827 -0.24167 0.10889 0.81776 2.98632 -2.58059 -0 -0 -4.24162 -2.09369 0 0 -2.6495 0 0 0.13388 0.00589 0 2.29278 -0.33613 0 -2.3716 0.03111 0.45591 -5.76985
GLY_170 -3.64592 0.50954 3.08112 -6e-05 0 0 1.23704 -1.70124 -0 -0 -0.77854 -0.37652 0 0 -0.16169 0 0 -0.1468 0 0 0 -1.49639 0 0.83697 -0.19514 0.44493 -2.39269
LYS_171 -3.05789 0.3193 3.95372 -0.28944 0.03697 0.13987 1.61809 -1.78439 -0.00688 -0.11248 -2.34745 -0.18857 0 0 -0.65522 0 0 0.05238 0.00117 1.73289 0 -0.20171 0 -1.5107 -0.12614 0.22318 -2.20333
ASN_172 -3.16965 0.11519 4.16091 -0.33719 0.07961 0.65509 1.68175 -1.89497 -0.04296 -0.31657 -2.3645 -0.83924 0 0 -1.43729 0 0 -0.0077 0.00212 0 1.86836 -0.55 0 -0.93687 0.33422 0.30378 -2.69592
TRP_173 -12.221 1.8359 5.36183 -0.97963 0.04433 0.36006 1.01682 -3.73187 -0 -0 -2.54785 -0.13153 0 0 -0.16169 0 0 0.08121 0.00895 0 1.46835 -0.09691 0 1.6906 -0.04108 0.62124 -7.4223
THR_174 -3.53583 0.13901 4.25464 -0.11872 0.06176 0.08893 2.24685 -2.07214 -0.01295 -0.12181 -2.54555 -0.65268 0 0 0 0 0 0.04931 0.03197 0.27874 0 -0.25357 2.28961 -1.0874 -0.16518 0.52765 -0.59737
ASP_175 -3.26673 0.22388 4.73221 -0.10945 0.00347 0.32341 1.95258 -1.86881 -0 -0 -5.04459 -0.20966 0 0 0 -1.25906 0 0.18657 0.14763 0 2.06271 0.07116 0 -2.3716 -0.4067 0.25993 -4.57307
LEU_176 -7.07642 1.75729 1.35635 -0.47686 0.24899 0.0814 0.95165 -1.54453 -0.02514 -0.0955 -1.3324 0.31036 0 0 0 0 0 -0.0537 0.83534 0.82918 0 -0.14786 0 0.18072 -0.55623 0.72834 -4.02901
ALA_177 -2.72114 0.17836 2.09148 -0.02462 0 0 1.21459 -1.42216 -0.01088 -0.05055 -1.29115 -0.21943 0 0 0 0 0 0.06329 0 0 0 -0.04969 0 1.8394 -0.56618 0.67581 -0.29288
ALA_178 -3.674 0.71347 1.67001 -0.02878 0.04241 0 2.05698 -1.6846 -0 -0 -0.83015 -0.60452 0 0 0 0 0 -0.01499 0 0 0 0.23427 0 1.8394 -0.15835 0.35687 -0.08198
THR_179 -4.65587 0.75222 2.4123 -0.17691 0.10054 0.06399 1.24154 -1.77093 -0.02992 -0.13899 -2.05684 0.09508 0 0 0 0 0 -4e-05 0.01895 0.07816 0 0.04374 2.29763 -1.0874 -0.0752 0.50965 -2.37829
GLU_180 -5.55108 0.62175 5.07141 -0.39691 0.2055 0.60542 2.33096 -2.42672 -0.01705 -0.1743 -0.826 -0.4014 0 0 0 0 0 -0.02586 0.03071 0 4.14682 0.2875 0 -2.7348 0.16289 0.52815 1.43699
THR_181 -3.33256 0.30253 3.07955 -0.12157 0.05021 0.06491 1.3298 -1.61825 -0.00058 -0.00332 -1.45076 -1.07374 0 0 -1.09454 0 0 -0.00156 0.00666 0.06694 0 -0.05012 2.32048 -1.0874 0.1906 0.77231 -1.65039
ILE_182 -2.70888 0.4516 2.42733 -0.51519 0.45478 0.10648 0.63052 -1.15897 -0.00421 -0.04017 -0.03062 0.01465 0 0 0 0 0 -0.0227 0.05967 0.60765 0 -0.37779 0 0.73287 -0.19195 0.89275 1.32783
ALA_183 -3.66018 0.41132 3.11797 -0.02514 0.00012 0 1.43409 -1.89795 -0.01677 -0.15315 -1.0177 -0.29839 0 0 -0.6771 0 0 0.0628 0 0 0 0.05224 0 1.8394 -0.419 0.71489 -0.53255
ALA_184 -2.67753 0.48223 2.68168 -0.02674 0.00155 0 1.67445 -1.4908 -0 -0 -0.90908 -0.29503 0 0 -0.87606 0 0 -0.07291 0 0 0 0.06922 0 1.8394 -0.55619 0.50719 0.35138
GLN_185 -3.6633 0.08208 3.74632 -0.30589 0.05729 0.28312 1.62322 -1.72696 -0.00507 -0.09092 -1.05683 -0.6161 0 0 -1.09454 0 0 -0.07084 0.00865 0 2.93729 -0.09092 0 -0.18838 -0.35768 0.2614 -0.26805
GLU_186 -3.52838 0.2586 3.98592 -0.23366 0.0444 0.37813 1.8489 -1.76933 -0 -0 -1.26017 -0.5206 0 0 0 0 0 -0.02272 0.01023 0 3.32207 0.18691 0 -2.7348 0.07774 0.22598 0.26919
SER_187 -4.9171 0.48201 6.21753 -0.03711 0.00078 0.04112 3.42383 -2.74367 -0.00507 -0.09093 -3.75392 -0.34447 0 0 -0.90282 -0.46627 0 -0.03241 0.01065 0.18633 0 -0.05971 1.93908 -0.77834 -0.07389 0.37905 -1.52536
SER_188 -3.3316 0.32429 5.06454 -0.03344 0.00106 0.02466 2.5362 -2.17361 -0 -0 -3.63723 -0.02418 0 0 -1.76149 -0.51572 0 -0.09642 0.00084 1.21085 0 -0.13761 1.76402 -0.77834 -0.71046 0.38438 -1.88927
GLU_189 -2.9702 0.28203 3.5248 -0.44173 0.07654 0.9032 1.30898 -1.51498 -0.00791 -0.02468 -1.1237 -0.34514 0 0 0 0 0 -0.0439 0.00527 0 2.71603 0.0474 0 -2.7348 -0.54278 0.27646 -0.60911
ARG_190 -6.50166 0.2651 6.35995 -0.59454 0.15594 0.28983 3.45694 -3.02937 -0 -2e-05 -2.63646 0.33686 0 0 -1.39594 0 0 0.02394 0.01257 2.35347 0 0.11614 0 -1.2888 -0.18329 0.34188 -1.91747
VAL_191 -2.90112 0.46015 1.52628 -0.29089 0.13919 0.05693 0.26805 -0.93876 -0.024 -0.16489 -0.22459 -0.34695 0 0 0 0 0 0.05585 0.00609 0.09534 0 -0.11318 0 1.9342 0.30778 0.68242 0.52788
LYS_192 -3.14116 0.71321 2.30759 -0.48967 0.14539 0.28455 0.92539 -1.08815 -0 -0 -0.37375 -0.03585 0 0 0 0 0 0.00601 0.01588 1.79633 0 0.0129 0 -1.5107 0.12249 1.21094 0.9014
PRO_193 -3.99217 0.93795 1.39952 -0.12227 0.00665 0.08988 0.20072 -0.75881 -0.00638 -0.05006 -0.48627 0.20246 0 0 0 0 0 -0.05892 0.05679 0.15359 0 -0.8606 0 -2.4119 -0.54436 1.08733 -5.15685
TYR_194 -8.84404 1.41378 4.91532 -0.69339 0.34084 0.16023 3.39853 -3.29772 -0.00689 -0.06308 -3.45976 -0.41747 0 0 -0.6771 0 0 -0.0089 0.04331 0 3.57626 0.00089 0.25525 1.2797 -0.51984 0.91492 -1.68914
THR_195 -4.29437 0.41068 1.98167 -0.17741 0.10192 0.06654 0.87564 -1.60349 -0.01736 -0.14689 -0.08781 -0.25124 0 0 0 0 0 0.07214 0.00203 0.11772 0 -0.05674 2.31451 -1.0874 -0.11359 0.69656 -1.19689
TYR_196 -9.56429 1.40493 3.46113 -0.59625 0.06328 0.31409 3.18134 -2.66917 -0.00897 -0.06526 -3.07463 -0.22441 0 0 0 0 0 0.26744 0.00994 0 2.35179 -0.0732 0.03572 1.2797 0.17466 0.68151 -3.05065
ASP_197 -5.26129 0.22531 5.75454 -0.10543 0.00322 0.314 2.75341 -2.69253 -0.00595 -0.01946 -3.77984 0.17708 0 0 0 -0.70175 0 -0.01861 0.00094 0 2.84141 0.32466 0 -2.3716 0.24187 0.78568 -1.53431
PHE_198 -10.482 1.9755 2.27863 -0.63479 0.06985 0.36166 1.7376 -2.5358 -0 -0 -2.22443 0.20642 0 0 0 0 0 0.41962 0.07666 0 2.26077 -0.42159 0 1.0402 0.00339 0.67022 -5.19806
ALA_199 -4.38531 0.70711 2.33639 -0.02372 0 0 1.56912 -2.01649 -0.01868 -0.08591 -1.14783 -0.22164 0 0 0 0 0 0.08546 0 0 0 -0.12456 0 1.8394 -0.51718 1.65374 -0.35011
PRO_200 -4.16376 0.62569 2.06644 -0.18359 0.00356 0.13217 0.71654 -0.99575 -0 -0 -0.617 -0.03296 0 0 0 0 0 -0.01164 0.00246 1.02507 0 -0.59357 0 -2.4119 -0.59512 1.44309 -3.59027
VAL_201 -5.33191 0.5906 2.8482 -0.26865 0.15811 0.06115 2.50669 -2.05225 -0 -0 -2.01441 -0.39691 0 0 0 0 0 -0.01503 0.00022 0.22962 0 -0.39491 0 1.9342 -0.19853 0.47189 -1.87192
GLY_202 -2.93509 0.47232 1.79102 -0.00022 0 0 0.91063 -1.22114 -0 -0 -0.66573 -0.23838 0 0 0 0 0 -0.02283 0 0 0 0.64117 0 0.83697 0.02255 0.42534 0.01663
ALA_203 -5.48412 0.97086 2.61901 -0.02462 0.00041 0 2.64783 -2.28211 -0 -0 -1.90527 -0.35894 0 0 0 0 0 0.30676 0 0 0 -0.47404 0 1.8394 0.05454 0.62842 -1.46186
THR_204 -6.51085 0.62273 4.62034 -0.18422 0.07942 0.07125 2.72304 -2.74296 -0.04055 -0.24603 -3.96786 -0.0298 0 0 -0.59232 0 0 0.06942 0.05152 0.50106 0 -0.42279 2.34846 -1.0874 0.1548 1.54031 -3.04243
PHE_205 -10.9798 1.76478 4.55366 -0.61335 0.15346 0.32114 2.66055 -3.53239 -0.01449 -0.05621 -2.60942 0.0725 0 0 0 0 0 -0.00698 0.00147 0 2.04206 -0.25851 0 1.0402 -0.03292 1.40428 -4.08997
VAL_206 -7.13343 0.49538 1.16666 -0.26495 0.15013 0.05551 2.44151 -2.03082 -0.01053 -0.04116 -2.5698 -0.30143 0 0 0 0 0 -0.07726 0.01235 0.2741 0 -0.76588 0 1.9342 -0.37573 0.45693 -6.58423
LYS_207 -8.51611 0.97591 7.67338 -0.50813 0.15705 0.23731 3.76434 -3.34429 -0.03435 -0.19469 -5.50305 0.15394 0 0 0 -0.59905 0 -0.06507 0.18871 2.70824 0 0.29524 0 -1.5107 -0.12819 0.46641 -3.78309
VAL_208 -7.40678 0.95094 1.76811 -0.26772 0.14917 0.05405 2.59676 -2.03081 -0.02356 -0.08713 -2.58711 -0.31056 0 0 0 0 0 -0.0505 0.00442 0.20252 0 -0.72933 0 1.9342 -0.12058 0.59117 -5.36274
THR_209 -5.40454 0.33201 4.4704 -0.16868 0.08844 0.06086 2.81539 -2.36953 -0.01192 -0.04026 -2.75217 -0.16654 0 0 0 0 0 0.04672 0.01082 0.19956 0 -0.19712 2.26227 -1.0874 -0.15386 0.41098 -1.65456
VAL_210 -7.31102 0.60523 2.65327 -0.31966 0.33427 0.07332 2.61985 -2.47119 -0.01308 -0.04614 -2.92703 -0.69593 0 0 0 0 0 0.02297 0.08961 1.91645 0 -0.55013 0 1.9342 -0.06476 0.41843 -3.73134
THR_211 -4.72792 0.46902 4.11323 -0.19917 0.12826 0.07168 1.51685 -1.94417 -0.01402 -0.11572 -1.38998 -0.28219 0 0 0 0 0 0.06357 0 0.12744 0 0.02299 2.32949 -1.0874 0.33511 0.434 -0.14892
ASN_212 -5.42834 0.47066 4.79001 -0.31242 0.01668 0.5479 2.14469 -2.51314 -0.01907 -0.13102 -1.308 -0.48612 0 0 0 0 0 0.00863 0.04963 0 1.69906 0.01113 0 -0.93687 0.58343 1.23478 0.42164
ALA_213 -4.03367 0.48957 1.9142 -0.0227 0 0 1.14297 -1.61949 -0.01932 -0.08513 1.0488 -0.12774 0 0 0 0 0 0.00201 0 0 0 -0.10849 0 1.8394 -0.01119 1.24617 1.65538
ASP_214 -3.54172 0.20813 6.13241 -0.12046 0.00442 0.37263 3.31356 -2.44897 -1e-05 -0.00016 -7.09623 -0.64054 0 0 -1.92135 -0.98199 0 -0.05763 0.3043 0 1.78326 -0.01883 0 -2.3716 -0.35619 0.59814 -6.83882
THR_215 -2.56545 0.27783 2.47626 -0.1906 0.10261 0.06707 1.47728 -1.37478 -0.00299 -0.02658 -0.86664 -0.96804 0 0 0 0 0 -0.02566 0.03663 0.78138 0 -0.77774 2.30064 -1.0874 -0.04256 0.56001 0.15128
THR_216 -2.03959 0.21479 1.29012 -0.16525 0.07959 0.05975 0.59185 -0.75448 -0.00299 -0.02658 -1.33654 -0.16951 0 0 0 0 0 -0.08486 0.00372 0.06436 0 0.04724 2.29231 -1.0874 0.00905 0.20235 -0.81206
THR_217 -3.47771 0.76687 0.91352 -0.15584 0.05604 0.1128 0.77512 -1.00398 -0.00522 -0.0332 1.09378 -1.67645 0 0 0 0 0 -0.05963 0.06481 2.46556 0 0.04695 2.3994 -1.0874 -0.20833 1.09746 2.08455
PRO_218 -3.06988 0.9523 1.56456 -0.08222 0 0.04988 1.08085 -0.75037 -0 -0 -0.79929 0.52839 0 0 0 0 0 -0.10081 0.02803 0.44252 0 -0.58506 0 -2.4119 -0.16751 1.77456 -1.54596
SER_219 -2.47025 0.59826 2.18615 -0.0203 0 0.02152 1.0716 -1.29417 -0.00522 -0.0332 0.38265 0.03577 0 0 0 0 0 0.04172 0.00163 0.35013 0 0.25753 0.60239 -0.77834 3.32018 0.99958 5.26766
GLY_220 -1.32353 0.25304 1.37305 -4e-05 0 0 0.73062 -0.76212 -0 -0 -0.79545 -0.39199 0 0 0 0 0 -0.13574 0 0 0 0.40259 0 0.83697 3.5657 0.41851 4.1716
VAL_221 -5.73195 0.92843 2.52566 -0.28302 0.1989 0.05935 1.46529 -2.10691 -0.00025 -0.00093 0.62076 -0.19498 0 0 0 0 0 0.04552 0.00314 0.05181 0 -0.46867 0 1.9342 0.33631 0.36085 -0.25648
VAL_222 -7.41261 1.47428 2.57208 -0.34746 0.59334 0.08306 1.79937 -2.37557 -0.00971 -0.08919 -1.41755 -1.07152 0 0 0 0 0 0.02866 0.00545 0.49151 0 0.38905 0 1.9342 5.74306 0.60562 2.99607
CYS_223 -7.00489 0.41667 4.72915 -0.04848 0 0.01281 1.9452 -2.48147 -0 -0 -0.38957 -0.40721 0 0 0 0 0 -0.01384 0.01474 0.24281 0 0.01219 0 3.6196 5.42913 0.64242 6.71927
ALA_224 -4.97392 0.43418 2.74365 -0.02136 0 0 1.85172 -2.05407 -0.00155 -0.00419 -2.9586 -0.20854 0 0 -1.51891 0 0 0.22539 0 0 0 0.26472 0 1.8394 0.14574 0.40089 -3.83544
GLY_225 -2.96455 0.51516 2.6175 -0.00103 0 0 1.6985 -1.396 -0 -0 -1.55339 -0.30409 0 0 -0.60696 0 0 0.05334 0 0 0 -1.32239 0 0.83697 0.75961 0.35404 -1.31329
LEU_226 -8.90433 1.39155 2.32074 -0.49409 0.19819 0.09072 2.30772 -2.56519 -0 -0 -1.88174 0.20155 0 0 0 0 0 0.03011 0.47683 0.66508 0 0.03128 0 0.18072 1.04818 0.67558 -4.22711
THR_227 -6.15862 0.60316 4.35128 -0.19681 0.13281 0.07352 2.28367 -2.46706 -0 -0 -0.98589 -0.08641 0 0 0 0 0 -0.015 0.00189 0.17937 0 0.00981 2.31764 -1.0874 0.80407 0.72327 0.48332
GLU_228 -5.76803 0.35203 4.64885 -0.26808 0.05145 0.29768 2.38468 -2.40533 -0.00746 -0.07075 -2.45702 -0.22354 0 0 0 0 0 0.22814 0.01339 0 3.28961 -0.15533 0 -2.7348 0.43433 0.52235 -1.86784
ILE_229 -7.90608 2.08677 0.77563 -0.48509 0.54611 0.11043 1.34702 -1.66406 -0 -0 -1.15153 -0.04731 0 0 0 0 0 0.02495 0.04607 0.26275 0 -0.60184 0 0.73287 0.07052 0.74567 -5.10714
GLU_230 -6.18399 0.71895 7.49181 -0.25617 0.01811 0.27904 4.1744 -3.09274 -0.00499 -0.01514 -6.26698 -0.27629 0 0 0 -0.84207 0 -0.06183 0.08831 0 3.64882 0.21215 0 -2.7348 -0.06461 0.71448 -2.45356
LEU_231 -5.8101 0.29135 -0.05584 -0.46518 0.19555 0.10543 0.4961 -1.09493 -0.00883 -0.03891 -0.66236 0.01016 0 0 0 0 0 -0.0713 0.01635 1.05408 0 -0.31125 0 0.18072 0.09504 0.40433 -5.66959
LYS_232 -7.49346 0.88372 7.89918 -0.36653 0.04251 0.22109 4.08112 -3.29897 -0.01359 -0.0603 -5.7823 0.02207 0 0 0 0 0 -0.06745 0.36829 2.58813 0 0.35566 0 -1.5107 0.16092 0.44107 -1.52956
THR_233 -4.92551 0.86091 2.19026 -0.115 0.08969 0.07477 0.96591 -1.5965 -0.00792 -0.02457 -1.26625 -0.63187 0 0 0 -0.56573 0 0.02112 2e-05 0.11081 0 -0.38516 2.2824 -1.0874 0.00507 0.49005 -3.5149
ALA_234 -3.8901 0.46273 1.38735 -0.02238 0 0 1.33488 -1.35717 -0.01534 -0.07379 -1.11603 -0.22978 0 0 0 0 0 -0.00759 0 0 0 0.09242 0 1.8394 -0.06075 0.3108 -1.34536
THR_235 -5.07828 0.38022 4.54124 -0.11566 0.09647 0.07789 3.02252 -2.34876 -0.00409 -0.0411 -3.02202 -0.67764 0 0 0 0 0 0.00736 0.01958 0.04596 0 -0.50862 2.3013 -1.0874 -0.14095 0.26952 -2.26246
SER_236 -1.84897 0.05745 2.08551 -0.02923 0.00032 0.04692 0.79704 -0.97559 -0.01282 -0.14578 0.44798 -0.96564 0 0 0 0 0 -0.07503 0.00427 0.16196 0 -0.24506 0.60058 -0.77834 -0.49889 0.24134 -1.13197
LYS_237 -2.03997 0.22861 2.50125 -0.3219 0.0488 0.18591 0.89619 -1.10201 -0 -0 -0.14195 -0.26254 0 0 0 0 0 -0.04622 0.0009 1.8146 0 0.0001 0 -1.5107 -0.4626 0.15221 -0.05931
PHE_238 -7.1435 0.86904 4.36047 -0.97921 0.13978 0.46244 3.348 -2.80302 -0.01123 -0.10117 -1.43642 0.12305 0 0 0 0 0 -0.01827 0.09667 0 3.30443 -0.09573 0 1.0402 0.25509 0.34713 1.75775
VAL_239 -6.03729 0.76622 3.33695 -0.35443 0.194 0.08546 2.15428 -2.28487 -0.00486 -0.02009 -1.11477 -0.06254 0 0 0 0 0 -0.11874 0.00115 0.67656 0 0.28645 0 1.9342 0.27886 0.4804 0.19692
THR_240 -2.62808 0.3599 2.581 -0.12827 0.09495 0.06806 0.71021 -1.42464 -0.01694 -0.18702 0.1868 -0.90887 0 0 0 0 0 -0.03273 0.01656 0.07167 0 -0.01121 2.2721 -1.0874 -0.26771 0.33629 0.00467
ASN_241 -3.17749 0.31141 3.35281 -0.19247 0.03175 0.31015 1.5242 -1.70805 -3e-05 -0.00014 -1.90139 -0.46586 0 0 0 0 0 -0.05643 0.00674 0 2.00369 -0.47234 0 -0.93687 -0.47363 0.32048 -1.52348
THR_242 -3.99362 0.34313 2.91358 -0.11418 0.08289 0.07411 1.53562 -1.60013 -0.02351 -0.17204 -0.04868 -0.55023 0 0 0 0 0 0.04186 0.01753 0.08986 0 -0.50661 2.29942 -1.0874 -0.44437 0.28204 -0.86075
SER_243 -2.35078 0.15375 1.95058 -0.01775 0 0.02963 0.51733 -1.0555 -0.00742 -0.05078 -0.45842 -1.00041 0 0 0 0 0 -0.03426 0.00096 0.88324 0 -0.46168 0.60011 -0.77834 0.31767 0.28542 -1.47665
ALA_244 -2.44896 0.50291 0.52221 -0.02526 3e-05 0 0.37999 -0.87028 -0 -0 -0.94459 -0.18865 0 0 0 0 0 -0.03705 0 0 0 -0.14101 0 1.8394 -0.03245 0.37927 -1.06444
ALA:CtermProteinFull_245 -3.0694 0.34077 1.53357 -0.03749 0.00031 0 1.17147 -1.35596 -0 -0 -0.88468 -0.0193 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.46854 0.33717 -0.61271
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160342 MODEL 4 2021-12-18_00000081_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 112.171 tmscore: 0.50736 4cuaA_206 prob: 99.97 ident: 12.69
ATOM      1  N   PRO A   1     -13.929   3.619 -13.160  1.00 15.980          N  
ATOM      2  CA  PRO A   1     -13.169   4.533 -12.325  1.00 15.300          C  
ATOM      3  C   PRO A   1     -13.965   4.911 -11.090  1.00 14.930          C  
ATOM      4  O   PRO A   1     -15.173   4.676 -11.032  1.00 15.230          O  
ATOM      5  CB  PRO A   1     -12.996   5.742 -13.243  1.00 22.950          C  
ATOM      6  CG  PRO A   1     -14.293   5.780 -13.993  1.00 22.950          C  
ATOM      7  CD  PRO A   1     -14.635   4.310 -14.239  1.00 22.950          C  
ATOM      8  HA  PRO A   1     -12.204   4.079 -12.058  1.00 18.360          H  
ATOM      9 1HB  PRO A   1     -12.826   6.653 -12.640  1.00 27.540          H  
ATOM     10 2HB  PRO A   1     -12.117   5.607 -13.890  1.00 27.540          H  
ATOM     11 1HG  PRO A   1     -15.057   6.297 -13.385  1.00 27.540          H  
ATOM     12 2HG  PRO A   1     -14.182   6.358 -14.919  1.00 27.540          H  
ATOM     13 1HD  PRO A   1     -15.715   4.153 -14.116  1.00 27.540          H  
ATOM     14 2HD  PRO A   1     -14.291   3.957 -15.205  1.00 27.540          H  
ATOM     15 1H   PRO A   1     -14.454   2.899 -12.566  1.00 27.540          H  
ATOM     16 2H   PRO A   1     -13.097   2.881 -13.495  1.00 27.540          H  
ATOM     17  N   ALA A   2     -13.282   5.528 -10.143  1.00 14.410          N  
ATOM     18  CA  ALA A   2     -13.856   6.068  -8.918  1.00 14.180          C  
ATOM     19  C   ALA A   2     -14.795   7.164  -9.328  1.00 13.950          C  
ATOM     20  O   ALA A   2     -14.718   7.630 -10.459  1.00 13.530          O  
ATOM     21  CB  ALA A   2     -12.787   6.638  -7.992  1.00 19.940          C  
ATOM     22  H   ALA A   2     -12.293   5.646 -10.299  1.00 17.290          H  
ATOM     23  HA  ALA A   2     -14.420   5.285  -8.410  1.00 17.020          H  
ATOM     24 1HB  ALA A   2     -13.260   7.058  -7.108  1.00 23.930          H  
ATOM     25 2HB  ALA A   2     -12.097   5.873  -7.690  1.00 23.930          H  
ATOM     26 3HB  ALA A   2     -12.244   7.426  -8.513  1.00 23.930          H  
ATOM     27  N   VAL A   3     -15.702   7.556  -8.456  1.00 14.360          N  
ATOM     28  CA  VAL A   3     -16.563   8.652  -8.831  1.00 14.370          C  
ATOM     29  C   VAL A   3     -15.681   9.860  -9.173  1.00 14.130          C  
ATOM     30  O   VAL A   3     -14.770  10.204  -8.422  1.00 14.230          O  
ATOM     31  CB  VAL A   3     -17.558   8.936  -7.667  1.00 20.110          C  
ATOM     32  CG1 VAL A   3     -16.826   9.395  -6.388  1.00 20.110          C  
ATOM     33  CG2 VAL A   3     -18.554   9.997  -8.089  1.00 20.110          C  
ATOM     34  H   VAL A   3     -15.775   7.114  -7.556  1.00 17.230          H  
ATOM     35  HA  VAL A   3     -17.132   8.368  -9.714  1.00 17.240          H  
ATOM     36  HB  VAL A   3     -18.089   8.006  -7.430  1.00 24.140          H  
ATOM     37 1HG1 VAL A   3     -17.549   9.562  -5.608  1.00 24.140          H  
ATOM     38 2HG1 VAL A   3     -16.123   8.636  -6.068  1.00 24.140          H  
ATOM     39 3HG1 VAL A   3     -16.303  10.303  -6.562  1.00 24.140          H  
ATOM     40 1HG2 VAL A   3     -19.260  10.172  -7.277  1.00 24.140          H  
ATOM     41 2HG2 VAL A   3     -18.037  10.928  -8.316  1.00 24.140          H  
ATOM     42 3HG2 VAL A   3     -19.095   9.663  -8.971  1.00 24.140          H  
ATOM     43  N   LEU A   4     -15.948  10.468 -10.329  1.00 13.990          N  
ATOM     44  CA  LEU A   4     -15.200  11.623 -10.809  1.00 13.930          C  
ATOM     45  C   LEU A   4     -16.134  12.820 -10.817  1.00 14.520          C  
ATOM     46  O   LEU A   4     -17.340  12.616 -10.969  1.00 14.810          O  
ATOM     47  CB  LEU A   4     -14.709  11.393 -12.249  1.00 19.530          C  
ATOM     48  CG  LEU A   4     -13.819  10.161 -12.517  1.00 19.530          C  
ATOM     49  CD1 LEU A   4     -13.567  10.063 -14.005  1.00 19.530          C  
ATOM     50  CD2 LEU A   4     -12.492  10.280 -11.756  1.00 19.530          C  
ATOM     51  H   LEU A   4     -16.701  10.103 -10.892  1.00 16.790          H  
ATOM     52  HA  LEU A   4     -14.364  11.783 -10.146  1.00 16.720          H  
ATOM     53 1HB  LEU A   4     -15.581  11.315 -12.894  1.00 23.430          H  
ATOM     54 2HB  LEU A   4     -14.144  12.273 -12.562  1.00 23.430          H  
ATOM     55  HG  LEU A   4     -14.337   9.265 -12.203  1.00 23.430          H  
ATOM     56 1HD1 LEU A   4     -12.949   9.190 -14.209  1.00 23.430          H  
ATOM     57 2HD1 LEU A   4     -14.516   9.968 -14.531  1.00 23.430          H  
ATOM     58 3HD1 LEU A   4     -13.052  10.956 -14.342  1.00 23.430          H  
ATOM     59 1HD2 LEU A   4     -11.884   9.406 -11.969  1.00 23.430          H  
ATOM     60 2HD2 LEU A   4     -11.956  11.180 -12.076  1.00 23.430          H  
ATOM     61 3HD2 LEU A   4     -12.681  10.333 -10.685  1.00 23.430          H  
ATOM     62  N   PRO A   5     -15.659  14.068 -10.648  1.00 14.880          N  
ATOM     63  CA  PRO A   5     -16.462  15.255 -10.820  1.00 15.620          C  
ATOM     64  C   PRO A   5     -16.868  15.235 -12.280  1.00 15.900          C  
ATOM     65  O   PRO A   5     -16.092  14.742 -13.103  1.00 15.630          O  
ATOM     66  CB  PRO A   5     -15.500  16.400 -10.520  1.00 23.430          C  
ATOM     67  CG  PRO A   5     -14.366  15.764  -9.732  1.00 23.430          C  
ATOM     68  CD  PRO A   5     -14.236  14.359 -10.332  1.00 23.430          C  
ATOM     69  HA  PRO A   5     -17.333  15.230 -10.146  1.00 18.740          H  
ATOM     70 1HB  PRO A   5     -15.192  16.840 -11.468  1.00 28.120          H  
ATOM     71 2HB  PRO A   5     -16.017  17.189  -9.959  1.00 28.120          H  
ATOM     72 1HG  PRO A   5     -13.448  16.350  -9.823  1.00 28.120          H  
ATOM     73 2HG  PRO A   5     -14.611  15.757  -8.662  1.00 28.120          H  
ATOM     74 1HD  PRO A   5     -13.630  14.380 -11.260  1.00 28.120          H  
ATOM     75 2HD  PRO A   5     -13.790  13.704  -9.583  1.00 28.120          H  
ATOM     76  N   GLY A   6     -18.022  15.762 -12.633  1.00 16.620          N  
ATOM     77  CA  GLY A   6     -18.342  15.773 -14.049  1.00 17.110          C  
ATOM     78  C   GLY A   6     -17.714  16.979 -14.733  1.00 17.470          C  
ATOM     79  O   GLY A   6     -17.458  17.996 -14.082  1.00 17.710          O  
ATOM     80  H   GLY A   6     -18.654  16.151 -11.948  1.00 19.940          H  
ATOM     81 1HA  GLY A   6     -17.988  14.854 -14.514  1.00 20.530          H  
ATOM     82 2HA  GLY A   6     -19.423  15.807 -14.162  1.00 20.530          H  
ATOM     83  N   SER A   7     -17.550  16.888 -16.054  1.00 17.650          N  
ATOM     84  CA  SER A   7     -17.041  17.980 -16.867  1.00 18.150          C  
ATOM     85  C   SER A   7     -18.015  18.922 -17.630  1.00 17.730          C  
ATOM     86  O   SER A   7     -17.587  20.029 -17.989  1.00 18.240          O  
ATOM     87  CB  SER A   7     -16.028  17.415 -17.829  1.00 25.210          C  
ATOM     88  OG  SER A   7     -16.572  16.420 -18.646  1.00 25.210          O  
ATOM     89  H   SER A   7     -17.749  16.015 -16.519  1.00 21.180          H  
ATOM     90  HA  SER A   7     -16.485  18.610 -16.187  1.00 21.780          H  
ATOM     91 1HB  SER A   7     -15.651  18.220 -18.447  1.00 30.250          H  
ATOM     92 2HB  SER A   7     -15.195  17.008 -17.265  1.00 30.250          H  
ATOM     93  HG  SER A   7     -17.208  16.839 -19.264  1.00 30.250          H  
ATOM     94  N   ARG A   8     -19.305  18.570 -17.914  1.00 16.910          N  
ATOM     95  CA  ARG A   8     -20.034  17.317 -17.662  1.00 16.660          C  
ATOM     96  C   ARG A   8     -19.494  16.238 -18.612  1.00 16.340          C  
ATOM     97  O   ARG A   8     -18.871  16.604 -19.612  1.00 15.730          O  
ATOM     98  CB  ARG A   8     -21.524  17.501 -17.899  1.00 23.420          C  
ATOM     99  CG  ARG A   8     -22.232  18.413 -16.905  1.00 23.420          C  
ATOM    100  CD  ARG A   8     -23.687  18.459 -17.182  1.00 23.420          C  
ATOM    101  NE  ARG A   8     -23.982  19.093 -18.459  1.00 23.420          N  
ATOM    102  CZ  ARG A   8     -25.097  18.885 -19.189  1.00 23.420          C  
ATOM    103  NH1 ARG A   8     -26.025  18.044 -18.772  1.00 23.420          N  
ATOM    104  NH2 ARG A   8     -25.250  19.517 -20.335  1.00 23.420          N  
ATOM    105  H   ARG A   8     -19.838  19.279 -18.396  1.00 20.290          H  
ATOM    106  HA  ARG A   8     -19.928  17.065 -16.625  1.00 19.990          H  
ATOM    107 1HB  ARG A   8     -21.665  17.937 -18.887  1.00 28.110          H  
ATOM    108 2HB  ARG A   8     -22.038  16.547 -17.903  1.00 28.110          H  
ATOM    109 1HG  ARG A   8     -22.079  18.040 -15.892  1.00 28.110          H  
ATOM    110 2HG  ARG A   8     -21.832  19.424 -16.986  1.00 28.110          H  
ATOM    111 1HD  ARG A   8     -24.066  17.441 -17.199  1.00 28.110          H  
ATOM    112 2HD  ARG A   8     -24.186  19.024 -16.395  1.00 28.110          H  
ATOM    113  HE  ARG A   8     -23.303  19.753 -18.821  1.00 28.110          H  
ATOM    114 1HH1 ARG A   8     -25.916  17.554 -17.899  1.00 28.110          H  
ATOM    115 2HH1 ARG A   8     -26.865  17.898 -19.325  1.00 28.110          H  
ATOM    116 1HH2 ARG A   8     -24.544  20.159 -20.657  1.00 28.110          H  
ATOM    117 2HH2 ARG A   8     -26.069  19.315 -20.924  1.00 28.110          H  
ATOM    118  N   PRO A   9     -19.621  14.926 -18.302  1.00 16.860          N  
ATOM    119  CA  PRO A   9     -19.198  13.808 -19.138  1.00 16.780          C  
ATOM    120  C   PRO A   9     -19.961  13.846 -20.449  1.00 15.970          C  
ATOM    121  O   PRO A   9     -21.105  14.315 -20.486  1.00 15.800          O  
ATOM    122  CB  PRO A   9     -19.577  12.578 -18.296  1.00 25.170          C  
ATOM    123  CG  PRO A   9     -19.693  13.085 -16.891  1.00 25.170          C  
ATOM    124  CD  PRO A   9     -20.268  14.474 -17.050  1.00 25.170          C  
ATOM    125  HA  PRO A   9     -18.110  13.857 -19.318  1.00 20.140          H  
ATOM    126 1HB  PRO A   9     -20.508  12.168 -18.642  1.00 30.200          H  
ATOM    127 2HB  PRO A   9     -18.816  11.788 -18.425  1.00 30.200          H  
ATOM    128 1HG  PRO A   9     -20.347  12.419 -16.305  1.00 30.200          H  
ATOM    129 2HG  PRO A   9     -18.707  13.075 -16.400  1.00 30.200          H  
ATOM    130 1HD  PRO A   9     -21.359  14.409 -17.191  1.00 30.200          H  
ATOM    131 2HD  PRO A   9     -20.006  15.037 -16.198  1.00 30.200          H  
ATOM    132  N   ALA A  10     -19.372  13.345 -21.518  1.00 15.630          N  
ATOM    133  CA  ALA A  10     -20.081  13.361 -22.782  1.00 14.980          C  
ATOM    134  C   ALA A  10     -21.125  12.273 -22.859  1.00 15.230          C  
ATOM    135  O   ALA A  10     -20.845  11.194 -23.376  1.00 15.560          O  
ATOM    136  CB  ALA A  10     -19.094  13.146 -23.893  1.00 21.230          C  
ATOM    137  H   ALA A  10     -18.419  12.965 -21.470  1.00 18.760          H  
ATOM    138  HA  ALA A  10     -20.566  14.321 -22.891  1.00 17.980          H  
ATOM    139 1HB  ALA A  10     -19.615  13.160 -24.793  1.00 25.480          H  
ATOM    140 2HB  ALA A  10     -18.337  13.931 -23.883  1.00 25.480          H  
ATOM    141 3HB  ALA A  10     -18.612  12.176 -23.766  1.00 25.480          H  
ATOM    142  N   VAL A  11     -22.352  12.587 -22.471  1.00 15.210          N  
ATOM    143  CA  VAL A  11     -23.391  11.564 -22.404  1.00 15.560          C  
ATOM    144  C   VAL A  11     -24.724  11.848 -23.083  1.00 14.960          C  
ATOM    145  O   VAL A  11     -25.080  12.999 -23.386  1.00 14.560          O  
ATOM    146  CB  VAL A  11     -23.695  11.245 -20.927  1.00 21.640          C  
ATOM    147  CG1 VAL A  11     -22.450  10.724 -20.245  1.00 21.640          C  
ATOM    148  CG2 VAL A  11     -24.195  12.511 -20.222  1.00 21.640          C  
ATOM    149  H   VAL A  11     -22.485  13.523 -22.081  1.00 18.250          H  
ATOM    150  HA  VAL A  11     -22.987  10.663 -22.866  1.00 18.670          H  
ATOM    151  HB  VAL A  11     -24.463  10.472 -20.872  1.00 25.970          H  
ATOM    152 1HG1 VAL A  11     -22.669  10.498 -19.206  1.00 25.970          H  
ATOM    153 2HG1 VAL A  11     -22.105   9.832 -20.733  1.00 25.970          H  
ATOM    154 3HG1 VAL A  11     -21.688  11.464 -20.297  1.00 25.970          H  
ATOM    155 1HG2 VAL A  11     -24.417  12.280 -19.182  1.00 25.970          H  
ATOM    156 2HG2 VAL A  11     -23.432  13.276 -20.259  1.00 25.970          H  
ATOM    157 3HG2 VAL A  11     -25.103  12.877 -20.708  1.00 25.970          H  
ATOM    158  N   LEU A  12     -25.435  10.740 -23.293  1.00 14.980          N  
ATOM    159  CA  LEU A  12     -26.792  10.628 -23.796  1.00 14.630          C  
ATOM    160  C   LEU A  12     -27.633  10.280 -22.572  1.00 15.230          C  
ATOM    161  O   LEU A  12     -27.049   9.825 -21.590  1.00 15.760          O  
ATOM    162  CB  LEU A  12     -26.875   9.495 -24.837  1.00 20.620          C  
ATOM    163  CG  LEU A  12     -25.967   9.587 -26.070  1.00 20.620          C  
ATOM    164  CD1 LEU A  12     -26.112   8.347 -26.888  1.00 20.620          C  
ATOM    165  CD2 LEU A  12     -26.354  10.779 -26.918  1.00 20.620          C  
ATOM    166  H   LEU A  12     -24.992   9.871 -23.020  1.00 17.980          H  
ATOM    167  HA  LEU A  12     -27.097  11.583 -24.214  1.00 17.560          H  
ATOM    168 1HB  LEU A  12     -26.625   8.568 -24.330  1.00 24.750          H  
ATOM    169 2HB  LEU A  12     -27.871   9.408 -25.194  1.00 24.750          H  
ATOM    170  HG  LEU A  12     -24.932   9.672 -25.755  1.00 24.750          H  
ATOM    171 1HD1 LEU A  12     -25.473   8.443 -27.756  1.00 24.750          H  
ATOM    172 2HD1 LEU A  12     -25.820   7.477 -26.304  1.00 24.750          H  
ATOM    173 3HD1 LEU A  12     -27.132   8.243 -27.207  1.00 24.750          H  
ATOM    174 1HD2 LEU A  12     -25.701  10.833 -27.793  1.00 24.750          H  
ATOM    175 2HD2 LEU A  12     -27.379  10.687 -27.246  1.00 24.750          H  
ATOM    176 3HD2 LEU A  12     -26.247  11.660 -26.345  1.00 24.750          H  
ATOM    177  N   PRO A  13     -28.968  10.432 -22.579  1.00 15.300          N  
ATOM    178  CA  PRO A  13     -29.845  10.068 -21.483  1.00 15.980          C  
ATOM    179  C   PRO A  13     -29.644   8.597 -21.170  1.00 16.540          C  
ATOM    180  O   PRO A  13     -29.373   7.811 -22.080  1.00 16.760          O  
ATOM    181  CB  PRO A  13     -31.243  10.324 -22.060  1.00 23.970          C  
ATOM    182  CG  PRO A  13     -31.024  11.352 -23.143  1.00 23.970          C  
ATOM    183  CD  PRO A  13     -29.683  10.988 -23.744  1.00 23.970          C  
ATOM    184  HA  PRO A  13     -29.631  10.697 -20.607  1.00 19.180          H  
ATOM    185 1HB  PRO A  13     -31.666   9.378 -22.437  1.00 28.760          H  
ATOM    186 2HB  PRO A  13     -31.915  10.679 -21.266  1.00 28.760          H  
ATOM    187 1HG  PRO A  13     -31.839  11.306 -23.883  1.00 28.760          H  
ATOM    188 2HG  PRO A  13     -31.044  12.364 -22.718  1.00 28.760          H  
ATOM    189 1HD  PRO A  13     -29.829  10.222 -24.485  1.00 28.760          H  
ATOM    190 2HD  PRO A  13     -29.220  11.878 -24.160  1.00 28.760          H  
ATOM    191  N   ASP A  14     -29.798   8.226 -19.900  1.00 16.910          N  
ATOM    192  CA  ASP A  14     -29.601   6.846 -19.479  1.00 17.550          C  
ATOM    193  C   ASP A  14     -30.343   5.883 -20.387  1.00 18.010          C  
ATOM    194  O   ASP A  14     -31.552   6.016 -20.598  1.00 18.430          O  
ATOM    195  CB  ASP A  14     -30.138   6.619 -18.055  1.00 24.310          C  
ATOM    196  CG  ASP A  14     -29.386   7.345 -16.928  1.00 24.310          C  
ATOM    197  OD1 ASP A  14     -28.368   7.941 -17.174  1.00 24.310          O  
ATOM    198  OD2 ASP A  14     -29.860   7.290 -15.820  1.00 24.310          O  
ATOM    199  H   ASP A  14     -30.012   8.919 -19.196  1.00 20.290          H  
ATOM    200  HA  ASP A  14     -28.535   6.616 -19.515  1.00 21.060          H  
ATOM    201 1HB  ASP A  14     -31.184   6.923 -18.020  1.00 29.180          H  
ATOM    202 2HB  ASP A  14     -30.114   5.550 -17.841  1.00 29.180          H  
ATOM    203  N   GLY A  15     -29.625   4.887 -20.898  1.00 18.080          N  
ATOM    204  CA  GLY A  15     -30.228   3.900 -21.775  1.00 18.590          C  
ATOM    205  C   GLY A  15     -29.197   2.973 -22.407  1.00 18.700          C  
ATOM    206  O   GLY A  15     -27.980   3.100 -22.191  1.00 19.100          O  
ATOM    207  H   GLY A  15     -28.637   4.840 -20.692  1.00 21.700          H  
ATOM    208 1HA  GLY A  15     -30.951   3.311 -21.210  1.00 22.310          H  
ATOM    209 2HA  GLY A  15     -30.785   4.416 -22.559  1.00 22.310          H  
ATOM    210  N   THR A  16     -29.684   2.103 -23.295  1.00 18.460          N  
ATOM    211  CA  THR A  16     -28.890   1.076 -23.976  1.00 18.590          C  
ATOM    212  C   THR A  16     -28.112   1.648 -25.151  1.00 18.300          C  
ATOM    213  O   THR A  16     -27.434   0.939 -25.900  1.00 18.290          O  
ATOM    214  CB  THR A  16     -29.788  -0.068 -24.445  1.00 25.970          C  
ATOM    215  OG1 THR A  16     -30.773   0.454 -25.314  1.00 25.970          O  
ATOM    216  CG2 THR A  16     -30.473  -0.730 -23.262  1.00 25.970          C  
ATOM    217  H   THR A  16     -30.682   2.096 -23.473  1.00 22.150          H  
ATOM    218  HA  THR A  16     -28.168   0.671 -23.266  1.00 22.310          H  
ATOM    219  HB  THR A  16     -29.187  -0.804 -24.977  1.00 31.170          H  
ATOM    220  HG1 THR A  16     -31.147  -0.272 -25.821  1.00 31.170          H  
ATOM    221 1HG2 THR A  16     -31.102  -1.536 -23.618  1.00 31.170          H  
ATOM    222 2HG2 THR A  16     -29.719  -1.131 -22.586  1.00 31.170          H  
ATOM    223 3HG2 THR A  16     -31.084  -0.006 -22.731  1.00 31.170          H  
ATOM    224  N   VAL A  17     -28.216   2.959 -25.279  1.00 18.280          N  
ATOM    225  CA  VAL A  17     -27.515   3.775 -26.245  1.00 18.150          C  
ATOM    226  C   VAL A  17     -26.014   3.801 -25.882  1.00 18.270          C  
ATOM    227  O   VAL A  17     -25.137   4.058 -26.731  1.00 18.490          O  
ATOM    228  CB  VAL A  17     -28.148   5.197 -26.228  1.00 25.460          C  
ATOM    229  CG1 VAL A  17     -29.648   5.078 -26.571  1.00 25.460          C  
ATOM    230  CG2 VAL A  17     -27.981   5.889 -24.834  1.00 25.460          C  
ATOM    231  H   VAL A  17     -28.853   3.410 -24.648  1.00 21.940          H  
ATOM    232  HA  VAL A  17     -27.634   3.333 -27.233  1.00 21.780          H  
ATOM    233  HB  VAL A  17     -27.680   5.799 -26.999  1.00 30.550          H  
ATOM    234 1HG1 VAL A  17     -30.101   6.053 -26.596  1.00 30.550          H  
ATOM    235 2HG1 VAL A  17     -29.767   4.613 -27.531  1.00 30.550          H  
ATOM    236 3HG1 VAL A  17     -30.153   4.475 -25.825  1.00 30.550          H  
ATOM    237 1HG2 VAL A  17     -28.440   6.872 -24.862  1.00 30.550          H  
ATOM    238 2HG2 VAL A  17     -28.459   5.311 -24.058  1.00 30.550          H  
ATOM    239 3HG2 VAL A  17     -26.931   6.004 -24.591  1.00 30.550          H  
ATOM    240  N   THR A  18     -25.757   3.558 -24.583  1.00 18.270          N  
ATOM    241  CA  THR A  18     -24.450   3.547 -23.951  1.00 18.350          C  
ATOM    242  C   THR A  18     -23.526   2.518 -24.585  1.00 18.400          C  
ATOM    243  O   THR A  18     -23.923   1.383 -24.845  1.00 18.730          O  
ATOM    244  CB  THR A  18     -24.576   3.228 -22.435  1.00 25.660          C  
ATOM    245  OG1 THR A  18     -25.440   4.180 -21.809  1.00 25.660          O  
ATOM    246  CG2 THR A  18     -23.197   3.324 -21.756  1.00 25.660          C  
ATOM    247  H   THR A  18     -26.550   3.356 -23.972  1.00 21.920          H  
ATOM    248  HA  THR A  18     -24.001   4.533 -24.066  1.00 22.020          H  
ATOM    249  HB  THR A  18     -24.988   2.228 -22.300  1.00 30.790          H  
ATOM    250  HG1 THR A  18     -26.373   3.953 -22.021  1.00 30.790          H  
ATOM    251 1HG2 THR A  18     -23.307   3.114 -20.695  1.00 30.790          H  
ATOM    252 2HG2 THR A  18     -22.514   2.604 -22.184  1.00 30.790          H  
ATOM    253 3HG2 THR A  18     -22.798   4.328 -21.885  1.00 30.790          H  
ATOM    254  N   SER A  19     -22.294   2.949 -24.845  1.00 18.190          N  
ATOM    255  CA  SER A  19     -21.194   2.160 -25.408  1.00 18.300          C  
ATOM    256  C   SER A  19     -21.317   1.806 -26.879  1.00 17.950          C  
ATOM    257  O   SER A  19     -20.446   1.116 -27.412  1.00 18.100          O  
ATOM    258  CB  SER A  19     -21.012   0.836 -24.657  1.00 25.580          C  
ATOM    259  OG  SER A  19     -20.774   1.021 -23.295  1.00 25.580          O  
ATOM    260  H   SER A  19     -22.088   3.908 -24.609  1.00 21.830          H  
ATOM    261  HA  SER A  19     -20.285   2.747 -25.289  1.00 21.960          H  
ATOM    262 1HB  SER A  19     -21.870   0.194 -24.798  1.00 30.690          H  
ATOM    263 2HB  SER A  19     -20.163   0.310 -25.090  1.00 30.690          H  
ATOM    264  HG  SER A  19     -20.755   0.136 -22.916  1.00 30.690          H  
ATOM    265  N   ALA A  20     -22.349   2.265 -27.575  1.00 17.620          N  
ATOM    266  CA  ALA A  20     -22.415   1.920 -28.983  1.00 17.430          C  
ATOM    267  C   ALA A  20     -21.230   2.502 -29.741  1.00 17.100          C  
ATOM    268  O   ALA A  20     -20.804   3.640 -29.501  1.00 16.860          O  
ATOM    269  CB  ALA A  20     -23.693   2.395 -29.585  1.00 24.480          C  
ATOM    270  H   ALA A  20     -23.094   2.825 -27.143  1.00 21.140          H  
ATOM    271  HA  ALA A  20     -22.371   0.833 -29.064  1.00 20.920          H  
ATOM    272 1HB  ALA A  20     -23.723   2.097 -30.630  1.00 29.370          H  
ATOM    273 2HB  ALA A  20     -24.538   1.955 -29.044  1.00 29.370          H  
ATOM    274 3HB  ALA A  20     -23.722   3.451 -29.500  1.00 29.370          H  
ATOM    275  N   ASN A  21     -20.741   1.760 -30.730  1.00 17.200          N  
ATOM    276  CA  ASN A  21     -19.614   2.225 -31.527  1.00 17.050          C  
ATOM    277  C   ASN A  21     -20.015   3.194 -32.635  1.00 16.370          C  
ATOM    278  O   ASN A  21     -20.001   2.849 -33.818  1.00 16.530          O  
ATOM    279  CB  ASN A  21     -18.842   1.059 -32.115  1.00 23.930          C  
ATOM    280  CG  ASN A  21     -17.532   1.507 -32.712  1.00 23.930          C  
ATOM    281  OD1 ASN A  21     -17.064   2.614 -32.401  1.00 23.930          O  
ATOM    282  ND2 ASN A  21     -16.933   0.681 -33.542  1.00 23.930          N  
ATOM    283  H   ASN A  21     -21.130   0.845 -30.901  1.00 20.640          H  
ATOM    284  HA  ASN A  21     -18.941   2.770 -30.862  1.00 20.460          H  
ATOM    285 1HB  ASN A  21     -18.645   0.320 -31.337  1.00 28.720          H  
ATOM    286 2HB  ASN A  21     -19.437   0.575 -32.888  1.00 28.720          H  
ATOM    287 1HD2 ASN A  21     -16.061   0.936 -33.960  1.00 28.720          H  
ATOM    288 2HD2 ASN A  21     -17.352  -0.200 -33.758  1.00 28.720          H  
ATOM    289  N   PHE A  22     -20.376   4.403 -32.236  1.00 15.730          N  
ATOM    290  CA  PHE A  22     -20.781   5.441 -33.182  1.00 15.150          C  
ATOM    291  C   PHE A  22     -20.272   6.810 -32.761  1.00 14.700          C  
ATOM    292  O   PHE A  22     -20.538   7.283 -31.648  1.00 14.490          O  
ATOM    293  CB  PHE A  22     -22.289   5.490 -33.353  1.00 21.440          C  
ATOM    294  CG  PHE A  22     -22.709   6.508 -34.354  1.00 21.440          C  
ATOM    295  CD1 PHE A  22     -22.536   6.269 -35.704  1.00 21.440          C  
ATOM    296  CD2 PHE A  22     -23.264   7.709 -33.959  1.00 21.440          C  
ATOM    297  CE1 PHE A  22     -22.909   7.209 -36.631  1.00 21.440          C  
ATOM    298  CE2 PHE A  22     -23.639   8.646 -34.880  1.00 21.440          C  
ATOM    299  CZ  PHE A  22     -23.461   8.398 -36.219  1.00 21.440          C  
ATOM    300  H   PHE A  22     -20.378   4.556 -31.224  1.00 18.880          H  
ATOM    301  HA  PHE A  22     -20.339   5.207 -34.151  1.00 18.180          H  
ATOM    302 1HB  PHE A  22     -22.658   4.518 -33.674  1.00 25.730          H  
ATOM    303 2HB  PHE A  22     -22.759   5.729 -32.407  1.00 25.730          H  
ATOM    304  HD1 PHE A  22     -22.096   5.325 -36.028  1.00 25.730          H  
ATOM    305  HD2 PHE A  22     -23.398   7.914 -32.898  1.00 25.730          H  
ATOM    306  HE1 PHE A  22     -22.767   7.016 -37.693  1.00 25.730          H  
ATOM    307  HE2 PHE A  22     -24.069   9.588 -34.552  1.00 25.730          H  
ATOM    308  HZ  PHE A  22     -23.754   9.146 -36.953  1.00 25.730          H  
ATOM    309  N   ALA A  23     -19.520   7.442 -33.666  1.00 14.700          N  
ATOM    310  CA  ALA A  23     -18.920   8.747 -33.421  1.00 14.470          C  
ATOM    311  C   ALA A  23     -19.867   9.898 -33.709  1.00 14.070          C  
ATOM    312  O   ALA A  23     -20.584   9.909 -34.707  1.00 14.420          O  
ATOM    313  CB  ALA A  23     -17.675   8.909 -34.269  1.00 20.350          C  
ATOM    314  H   ALA A  23     -19.362   6.991 -34.557  1.00 17.640          H  
ATOM    315  HA  ALA A  23     -18.645   8.796 -32.367  1.00 17.360          H  
ATOM    316 1HB  ALA A  23     -17.216   9.874 -34.053  1.00 24.420          H  
ATOM    317 2HB  ALA A  23     -16.972   8.109 -34.040  1.00 24.420          H  
ATOM    318 3HB  ALA A  23     -17.947   8.864 -35.322  1.00 24.420          H  
ATOM    319  N   VAL A  24     -19.775  10.911 -32.860  1.00 13.490          N  
ATOM    320  CA  VAL A  24     -20.539  12.145 -32.938  1.00 13.450          C  
ATOM    321  C   VAL A  24     -19.596  13.339 -32.886  1.00 13.820          C  
ATOM    322  O   VAL A  24     -18.638  13.326 -32.122  1.00 13.620          O  
ATOM    323  CB  VAL A  24     -21.562  12.184 -31.797  1.00 18.850          C  
ATOM    324  CG1 VAL A  24     -22.334  13.505 -31.783  1.00 18.850          C  
ATOM    325  CG2 VAL A  24     -22.532  10.985 -31.972  1.00 18.850          C  
ATOM    326  H   VAL A  24     -19.132  10.812 -32.086  1.00 16.190          H  
ATOM    327  HA  VAL A  24     -21.074  12.163 -33.888  1.00 16.140          H  
ATOM    328  HB  VAL A  24     -21.044  12.099 -30.857  1.00 22.620          H  
ATOM    329 1HG1 VAL A  24     -23.049  13.483 -30.957  1.00 22.620          H  
ATOM    330 2HG1 VAL A  24     -21.657  14.347 -31.645  1.00 22.620          H  
ATOM    331 3HG1 VAL A  24     -22.873  13.623 -32.723  1.00 22.620          H  
ATOM    332 1HG2 VAL A  24     -23.267  10.979 -31.175  1.00 22.620          H  
ATOM    333 2HG2 VAL A  24     -23.043  11.074 -32.924  1.00 22.620          H  
ATOM    334 3HG2 VAL A  24     -21.985  10.046 -31.944  1.00 22.620          H  
ATOM    335  N   ASP A  25     -19.846  14.358 -33.712  1.00 14.510          N  
ATOM    336  CA  ASP A  25     -18.993  15.555 -33.759  1.00 15.080          C  
ATOM    337  C   ASP A  25     -19.859  16.821 -33.975  1.00 14.920          C  
ATOM    338  O   ASP A  25     -20.477  16.978 -35.033  1.00 15.410          O  
ATOM    339  CB  ASP A  25     -17.955  15.378 -34.892  1.00 20.880          C  
ATOM    340  CG  ASP A  25     -16.854  16.461 -34.983  1.00 20.880          C  
ATOM    341  OD1 ASP A  25     -16.885  17.385 -34.221  1.00 20.880          O  
ATOM    342  OD2 ASP A  25     -15.982  16.324 -35.822  1.00 20.880          O  
ATOM    343  H   ASP A  25     -20.648  14.306 -34.325  1.00 17.410          H  
ATOM    344  HA  ASP A  25     -18.470  15.657 -32.807  1.00 18.100          H  
ATOM    345 1HB  ASP A  25     -17.462  14.413 -34.767  1.00 25.060          H  
ATOM    346 2HB  ASP A  25     -18.476  15.348 -35.848  1.00 25.060          H  
ATOM    347  N   TRP A  26     -19.987  17.669 -32.940  1.00 14.360          N  
ATOM    348  CA  TRP A  26     -20.833  18.870 -32.966  1.00 14.250          C  
ATOM    349  C   TRP A  26     -20.508  19.857 -34.076  1.00 15.250          C  
ATOM    350  O   TRP A  26     -19.353  20.236 -34.279  1.00 15.710          O  
ATOM    351  CB  TRP A  26     -20.670  19.627 -31.651  1.00 19.990          C  
ATOM    352  CG  TRP A  26     -21.475  20.864 -31.488  1.00 19.990          C  
ATOM    353  CD1 TRP A  26     -21.099  22.137 -31.802  1.00 19.990          C  
ATOM    354  CD2 TRP A  26     -22.786  20.968 -30.908  1.00 19.990          C  
ATOM    355  NE1 TRP A  26     -22.096  23.014 -31.472  1.00 19.990          N  
ATOM    356  CE2 TRP A  26     -23.132  22.317 -30.924  1.00 19.990          C  
ATOM    357  CE3 TRP A  26     -23.683  20.037 -30.372  1.00 19.990          C  
ATOM    358  CZ2 TRP A  26     -24.336  22.764 -30.433  1.00 19.990          C  
ATOM    359  CZ3 TRP A  26     -24.890  20.486 -29.877  1.00 19.990          C  
ATOM    360  CH2 TRP A  26     -25.208  21.817 -29.911  1.00 19.990          C  
ATOM    361  H   TRP A  26     -19.468  17.499 -32.073  1.00 17.230          H  
ATOM    362  HA  TRP A  26     -21.869  18.553 -33.079  1.00 17.100          H  
ATOM    363 1HB  TRP A  26     -20.961  18.968 -30.852  1.00 23.990          H  
ATOM    364 2HB  TRP A  26     -19.627  19.871 -31.513  1.00 23.990          H  
ATOM    365  HD1 TRP A  26     -20.142  22.415 -32.247  1.00 23.990          H  
ATOM    366  HE1 TRP A  26     -22.076  24.015 -31.588  1.00 23.990          H  
ATOM    367  HE3 TRP A  26     -23.436  18.977 -30.342  1.00 23.990          H  
ATOM    368  HZ2 TRP A  26     -24.609  23.818 -30.446  1.00 23.990          H  
ATOM    369  HZ3 TRP A  26     -25.586  19.754 -29.461  1.00 23.990          H  
ATOM    370  HH2 TRP A  26     -26.167  22.139 -29.523  1.00 23.990          H  
ATOM    371  N   THR A  27     -21.547  20.308 -34.766  1.00 15.660          N  
ATOM    372  CA  THR A  27     -21.393  21.298 -35.817  1.00 16.650          C  
ATOM    373  C   THR A  27     -21.922  22.625 -35.305  1.00 16.500          C  
ATOM    374  O   THR A  27     -23.060  22.713 -34.842  1.00 16.430          O  
ATOM    375  CB  THR A  27     -22.125  20.873 -37.107  1.00 22.910          C  
ATOM    376  OG1 THR A  27     -21.562  19.644 -37.587  1.00 22.910          O  
ATOM    377  CG2 THR A  27     -21.975  21.939 -38.185  1.00 22.910          C  
ATOM    378  H   THR A  27     -22.468  19.957 -34.552  1.00 18.790          H  
ATOM    379  HA  THR A  27     -20.335  21.417 -36.044  1.00 19.980          H  
ATOM    380  HB  THR A  27     -23.181  20.722 -36.894  1.00 27.500          H  
ATOM    381  HG1 THR A  27     -21.739  18.938 -36.952  1.00 27.500          H  
ATOM    382 1HG2 THR A  27     -22.490  21.614 -39.085  1.00 27.500          H  
ATOM    383 2HG2 THR A  27     -22.407  22.879 -37.846  1.00 27.500          H  
ATOM    384 3HG2 THR A  27     -20.920  22.086 -38.405  1.00 27.500          H  
ATOM    385  N   LYS A  28     -21.094  23.656 -35.384  1.00 16.620          N  
ATOM    386  CA  LYS A  28     -21.489  24.962 -34.889  1.00 16.660          C  
ATOM    387  C   LYS A  28     -22.430  25.641 -35.895  1.00 16.610          C  
ATOM    388  O   LYS A  28     -22.340  25.340 -37.087  1.00 16.620          O  
ATOM    389  CB  LYS A  28     -20.253  25.833 -34.658  1.00 23.310          C  
ATOM    390  CG  LYS A  28     -19.605  26.373 -35.937  1.00 23.310          C  
ATOM    391  CD  LYS A  28     -18.325  27.142 -35.627  1.00 23.310          C  
ATOM    392  CE  LYS A  28     -17.795  27.912 -36.849  1.00 23.310          C  
ATOM    393  NZ  LYS A  28     -17.309  27.011 -37.943  1.00 23.310          N  
ATOM    394  H   LYS A  28     -20.175  23.505 -35.775  1.00 19.940          H  
ATOM    395  HA  LYS A  28     -21.976  24.804 -33.938  1.00 19.990          H  
ATOM    396 1HB  LYS A  28     -20.522  26.682 -34.042  1.00 27.970          H  
ATOM    397 2HB  LYS A  28     -19.501  25.262 -34.112  1.00 27.970          H  
ATOM    398 1HG  LYS A  28     -19.394  25.550 -36.615  1.00 27.970          H  
ATOM    399 2HG  LYS A  28     -20.296  27.058 -36.429  1.00 27.970          H  
ATOM    400 1HD  LYS A  28     -18.525  27.848 -34.836  1.00 27.970          H  
ATOM    401 2HD  LYS A  28     -17.555  26.453 -35.281  1.00 27.970          H  
ATOM    402 1HE  LYS A  28     -18.596  28.545 -37.237  1.00 27.970          H  
ATOM    403 2HE  LYS A  28     -16.974  28.547 -36.530  1.00 27.970          H  
ATOM    404 1HZ  LYS A  28     -16.974  27.575 -38.714  1.00 27.970          H  
ATOM    405 2HZ  LYS A  28     -16.555  26.434 -37.598  1.00 27.970          H  
ATOM    406 3HZ  LYS A  28     -18.067  26.425 -38.262  1.00 27.970          H  
ATOM    407  N   PRO A  29     -23.340  26.535 -35.459  1.00 16.700          N  
ATOM    408  CA  PRO A  29     -24.187  27.370 -36.293  1.00 16.870          C  
ATOM    409  C   PRO A  29     -23.371  28.299 -37.181  1.00 17.240          C  
ATOM    410  O   PRO A  29     -22.262  28.686 -36.826  1.00 17.310          O  
ATOM    411  CB  PRO A  29     -25.013  28.162 -35.282  1.00 25.300          C  
ATOM    412  CG  PRO A  29     -24.984  27.339 -34.019  1.00 25.300          C  
ATOM    413  CD  PRO A  29     -23.632  26.670 -34.010  1.00 25.300          C  
ATOM    414  HA  PRO A  29     -24.831  26.719 -36.906  1.00 20.240          H  
ATOM    415 1HB  PRO A  29     -24.594  29.154 -35.175  1.00 30.370          H  
ATOM    416 2HB  PRO A  29     -26.034  28.298 -35.660  1.00 30.370          H  
ATOM    417 1HG  PRO A  29     -25.146  27.980 -33.140  1.00 30.370          H  
ATOM    418 2HG  PRO A  29     -25.809  26.611 -34.029  1.00 30.370          H  
ATOM    419 1HD  PRO A  29     -22.877  27.284 -33.503  1.00 30.370          H  
ATOM    420 2HD  PRO A  29     -23.794  25.698 -33.528  1.00 30.370          H  
ATOM    421  N   ALA A  30     -23.940  28.651 -38.330  1.00 17.630          N  
ATOM    422  CA  ALA A  30     -23.347  29.559 -39.318  1.00 18.180          C  
ATOM    423  C   ALA A  30     -22.923  30.935 -38.779  1.00 18.430          C  
ATOM    424  O   ALA A  30     -21.946  31.509 -39.257  1.00 18.840          O  
ATOM    425  CB  ALA A  30     -24.328  29.776 -40.455  1.00 25.230          C  
ATOM    426  H   ALA A  30     -24.848  28.259 -38.543  1.00 21.160          H  
ATOM    427  HA  ALA A  30     -22.453  29.073 -39.708  1.00 21.820          H  
ATOM    428 1HB  ALA A  30     -23.865  30.405 -41.215  1.00 30.280          H  
ATOM    429 2HB  ALA A  30     -24.596  28.815 -40.893  1.00 30.280          H  
ATOM    430 3HB  ALA A  30     -25.221  30.266 -40.076  1.00 30.280          H  
ATOM    431  N   ASP A  31     -23.678  31.501 -37.834  1.00 18.320          N  
ATOM    432  CA  ASP A  31     -23.401  32.850 -37.336  1.00 18.610          C  
ATOM    433  C   ASP A  31     -21.955  33.018 -36.870  1.00 17.920          C  
ATOM    434  O   ASP A  31     -21.457  32.240 -36.048  1.00 17.510          O  
ATOM    435  CB  ASP A  31     -24.363  33.218 -36.192  1.00 25.940          C  
ATOM    436  CG  ASP A  31     -24.317  34.729 -35.754  1.00 25.940          C  
ATOM    437  OD1 ASP A  31     -23.233  35.272 -35.525  1.00 25.940          O  
ATOM    438  OD2 ASP A  31     -25.375  35.312 -35.661  1.00 25.940          O  
ATOM    439  H   ASP A  31     -24.478  31.009 -37.467  1.00 21.980          H  
ATOM    440  HA  ASP A  31     -23.571  33.550 -38.154  1.00 22.330          H  
ATOM    441 1HB  ASP A  31     -25.382  32.982 -36.496  1.00 31.130          H  
ATOM    442 2HB  ASP A  31     -24.140  32.608 -35.330  1.00 31.130          H  
ATOM    443  N   THR A  32     -21.327  34.092 -37.362  1.00 17.910          N  
ATOM    444  CA  THR A  32     -19.951  34.498 -37.092  1.00 17.420          C  
ATOM    445  C   THR A  32     -19.579  34.374 -35.622  1.00 17.050          C  
ATOM    446  O   THR A  32     -18.452  34.003 -35.289  1.00 17.160          O  
ATOM    447  CB  THR A  32     -19.718  35.958 -37.559  1.00 24.580          C  
ATOM    448  OG1 THR A  32     -19.950  36.049 -38.977  1.00 24.580          O  
ATOM    449  CG2 THR A  32     -18.284  36.396 -37.265  1.00 24.580          C  
ATOM    450  H   THR A  32     -21.840  34.672 -38.011  1.00 21.490          H  
ATOM    451  HA  THR A  32     -19.291  33.843 -37.662  1.00 20.900          H  
ATOM    452  HB  THR A  32     -20.415  36.617 -37.039  1.00 29.500          H  
ATOM    453  HG1 THR A  32     -19.909  36.972 -39.250  1.00 29.500          H  
ATOM    454 1HG2 THR A  32     -18.147  37.420 -37.606  1.00 29.500          H  
ATOM    455 2HG2 THR A  32     -18.078  36.351 -36.197  1.00 29.500          H  
ATOM    456 3HG2 THR A  32     -17.597  35.751 -37.790  1.00 29.500          H  
ATOM    457  N   VAL A  33     -20.496  34.695 -34.713  1.00 16.740          N  
ATOM    458  CA  VAL A  33     -20.161  34.660 -33.291  1.00 16.490          C  
ATOM    459  C   VAL A  33     -19.608  33.295 -32.835  1.00 15.890          C  
ATOM    460  O   VAL A  33     -18.828  33.224 -31.879  1.00 15.660          O  
ATOM    461  CB  VAL A  33     -21.402  35.026 -32.437  1.00 23.190          C  
ATOM    462  CG1 VAL A  33     -22.446  33.899 -32.465  1.00 23.190          C  
ATOM    463  CG2 VAL A  33     -20.978  35.324 -30.997  1.00 23.190          C  
ATOM    464  H   VAL A  33     -21.441  34.988 -35.019  1.00 20.090          H  
ATOM    465  HA  VAL A  33     -19.396  35.414 -33.113  1.00 19.790          H  
ATOM    466  HB  VAL A  33     -21.871  35.907 -32.880  1.00 27.820          H  
ATOM    467 1HG1 VAL A  33     -23.319  34.200 -31.891  1.00 27.820          H  
ATOM    468 2HG1 VAL A  33     -22.742  33.705 -33.491  1.00 27.820          H  
ATOM    469 3HG1 VAL A  33     -22.039  32.996 -32.027  1.00 27.820          H  
ATOM    470 1HG2 VAL A  33     -21.853  35.607 -30.416  1.00 27.820          H  
ATOM    471 2HG2 VAL A  33     -20.523  34.445 -30.545  1.00 27.820          H  
ATOM    472 3HG2 VAL A  33     -20.259  36.142 -30.992  1.00 27.820          H  
ATOM    473  N   TYR A  34     -19.952  32.210 -33.529  1.00 15.840          N  
ATOM    474  CA  TYR A  34     -19.507  30.907 -33.102  1.00 15.410          C  
ATOM    475  C   TYR A  34     -18.113  30.572 -33.585  1.00 15.230          C  
ATOM    476  O   TYR A  34     -17.582  29.518 -33.250  1.00 15.220          O  
ATOM    477  CB  TYR A  34     -20.504  29.844 -33.544  1.00 21.750          C  
ATOM    478  CG  TYR A  34     -21.815  30.008 -32.858  1.00 21.750          C  
ATOM    479  CD1 TYR A  34     -22.871  30.563 -33.535  1.00 21.750          C  
ATOM    480  CD2 TYR A  34     -21.959  29.633 -31.537  1.00 21.750          C  
ATOM    481  CE1 TYR A  34     -24.075  30.750 -32.901  1.00 21.750          C  
ATOM    482  CE2 TYR A  34     -23.161  29.814 -30.902  1.00 21.750          C  
ATOM    483  CZ  TYR A  34     -24.219  30.373 -31.582  1.00 21.750          C  
ATOM    484  OH  TYR A  34     -25.425  30.558 -30.951  1.00 21.750          O  
ATOM    485  H   TYR A  34     -20.555  32.286 -34.357  1.00 19.010          H  
ATOM    486  HA  TYR A  34     -19.482  30.911 -32.015  1.00 18.490          H  
ATOM    487 1HB  TYR A  34     -20.665  29.899 -34.629  1.00 26.100          H  
ATOM    488 2HB  TYR A  34     -20.117  28.864 -33.307  1.00 26.100          H  
ATOM    489  HD1 TYR A  34     -22.752  30.855 -34.572  1.00 26.100          H  
ATOM    490  HD2 TYR A  34     -21.122  29.197 -30.999  1.00 26.100          H  
ATOM    491  HE1 TYR A  34     -24.912  31.191 -33.441  1.00 26.100          H  
ATOM    492  HE2 TYR A  34     -23.277  29.520 -29.859  1.00 26.100          H  
ATOM    493  HH  TYR A  34     -25.364  30.247 -30.044  1.00 26.100          H  
ATOM    494  N   ASN A  35     -17.461  31.498 -34.278  1.00 15.250          N  
ATOM    495  CA  ASN A  35     -16.102  31.280 -34.748  1.00 15.260          C  
ATOM    496  C   ASN A  35     -15.136  31.143 -33.576  1.00 15.120          C  
ATOM    497  O   ASN A  35     -14.037  30.614 -33.739  1.00 15.330          O  
ATOM    498  CB  ASN A  35     -15.650  32.384 -35.678  1.00 21.360          C  
ATOM    499  CG  ASN A  35     -16.301  32.314 -37.037  1.00 21.360          C  
ATOM    500  OD1 ASN A  35     -16.842  31.281 -37.461  1.00 21.360          O  
ATOM    501  ND2 ASN A  35     -16.241  33.410 -37.741  1.00 21.360          N  
ATOM    502  H   ASN A  35     -17.931  32.376 -34.516  1.00 18.300          H  
ATOM    503  HA  ASN A  35     -16.072  30.340 -35.293  1.00 18.310          H  
ATOM    504 1HB  ASN A  35     -15.883  33.350 -35.227  1.00 25.630          H  
ATOM    505 2HB  ASN A  35     -14.570  32.332 -35.802  1.00 25.630          H  
ATOM    506 1HD2 ASN A  35     -16.656  33.455 -38.651  1.00 25.630          H  
ATOM    507 2HD2 ASN A  35     -15.793  34.219 -37.364  1.00 25.630          H  
ATOM    508  N   THR A  36     -15.529  31.648 -32.400  1.00 14.930          N  
ATOM    509  CA  THR A  36     -14.689  31.565 -31.218  1.00 14.990          C  
ATOM    510  C   THR A  36     -15.264  30.590 -30.187  1.00 14.310          C  
ATOM    511  O   THR A  36     -14.836  30.585 -29.029  1.00 13.980          O  
ATOM    512  CB  THR A  36     -14.519  32.947 -30.568  1.00 20.960          C  
ATOM    513  OG1 THR A  36     -15.799  33.447 -30.172  1.00 20.960          O  
ATOM    514  CG2 THR A  36     -13.902  33.903 -31.581  1.00 20.960          C  
ATOM    515  H   THR A  36     -16.446  32.111 -32.318  1.00 17.920          H  
ATOM    516  HA  THR A  36     -13.706  31.198 -31.512  1.00 17.990          H  
ATOM    517  HB  THR A  36     -13.873  32.870 -29.695  1.00 25.150          H  
ATOM    518  HG1 THR A  36     -16.106  32.951 -29.402  1.00 25.150          H  
ATOM    519 1HG2 THR A  36     -13.784  34.884 -31.125  1.00 25.150          H  
ATOM    520 2HG2 THR A  36     -12.929  33.524 -31.889  1.00 25.150          H  
ATOM    521 3HG2 THR A  36     -14.550  33.986 -32.451  1.00 25.150          H  
ATOM    522  N   ALA A  37     -16.285  29.824 -30.576  1.00 14.260          N  
ATOM    523  CA  ALA A  37     -16.932  28.871 -29.684  1.00 13.840          C  
ATOM    524  C   ALA A  37     -16.204  27.535 -29.685  1.00 13.280          C  
ATOM    525  O   ALA A  37     -15.599  27.138 -30.682  1.00 13.390          O  
ATOM    526  CB  ALA A  37     -18.381  28.663 -30.089  1.00 19.540          C  
ATOM    527  H   ALA A  37     -16.596  29.853 -31.548  1.00 17.110          H  
ATOM    528  HA  ALA A  37     -16.899  29.273 -28.672  1.00 16.610          H  
ATOM    529 1HB  ALA A  37     -18.854  27.966 -29.405  1.00 23.450          H  
ATOM    530 2HB  ALA A  37     -18.899  29.615 -30.057  1.00 23.450          H  
ATOM    531 3HB  ALA A  37     -18.418  28.259 -31.102  1.00 23.450          H  
ATOM    532  N   GLY A  38     -16.295  26.808 -28.580  1.00 12.840          N  
ATOM    533  CA  GLY A  38     -15.735  25.468 -28.554  1.00 12.400          C  
ATOM    534  C   GLY A  38     -16.748  24.492 -29.128  1.00 11.850          C  
ATOM    535  O   GLY A  38     -17.782  24.902 -29.658  1.00 11.830          O  
ATOM    536  H   GLY A  38     -16.746  27.192 -27.762  1.00 15.410          H  
ATOM    537 1HA  GLY A  38     -14.814  25.435 -29.135  1.00 14.880          H  
ATOM    538 2HA  GLY A  38     -15.488  25.189 -27.530  1.00 14.880          H  
ATOM    539  N   THR A  39     -16.447  23.205 -29.030  1.00 11.610          N  
ATOM    540  CA  THR A  39     -17.321  22.159 -29.537  1.00 11.310          C  
ATOM    541  C   THR A  39     -17.495  21.069 -28.492  1.00 10.820          C  
ATOM    542  O   THR A  39     -16.786  21.039 -27.482  1.00 10.880          O  
ATOM    543  CB  THR A  39     -16.791  21.558 -30.852  1.00 15.950          C  
ATOM    544  OG1 THR A  39     -15.525  20.925 -30.622  1.00 15.950          O  
ATOM    545  CG2 THR A  39     -16.644  22.651 -31.906  1.00 15.950          C  
ATOM    546  H   THR A  39     -15.579  22.930 -28.594  1.00 13.930          H  
ATOM    547  HA  THR A  39     -18.293  22.586 -29.754  1.00 13.570          H  
ATOM    548  HB  THR A  39     -17.493  20.812 -31.213  1.00 19.140          H  
ATOM    549  HG1 THR A  39     -15.301  20.375 -31.385  1.00 19.140          H  
ATOM    550 1HG2 THR A  39     -16.283  22.208 -32.834  1.00 19.140          H  
ATOM    551 2HG2 THR A  39     -17.613  23.120 -32.078  1.00 19.140          H  
ATOM    552 3HG2 THR A  39     -15.935  23.404 -31.573  1.00 19.140          H  
ATOM    553  N   VAL A  40     -18.468  20.195 -28.727  1.00 10.600          N  
ATOM    554  CA  VAL A  40     -18.730  19.034 -27.888  1.00 10.390          C  
ATOM    555  C   VAL A  40     -18.881  17.788 -28.746  1.00 10.610          C  
ATOM    556  O   VAL A  40     -19.029  17.880 -29.966  1.00 10.890          O  
ATOM    557  CB  VAL A  40     -19.982  19.232 -27.000  1.00 14.630          C  
ATOM    558  CG1 VAL A  40     -19.763  20.400 -26.088  1.00 14.630          C  
ATOM    559  CG2 VAL A  40     -21.232  19.471 -27.852  1.00 14.630          C  
ATOM    560  H   VAL A  40     -19.015  20.322 -29.565  1.00 12.720          H  
ATOM    561  HA  VAL A  40     -17.875  18.885 -27.228  1.00 12.470          H  
ATOM    562  HB  VAL A  40     -20.122  18.346 -26.385  1.00 17.560          H  
ATOM    563 1HG1 VAL A  40     -20.616  20.539 -25.448  1.00 17.560          H  
ATOM    564 2HG1 VAL A  40     -18.881  20.225 -25.478  1.00 17.560          H  
ATOM    565 3HG1 VAL A  40     -19.616  21.271 -26.675  1.00 17.560          H  
ATOM    566 1HG2 VAL A  40     -22.098  19.604 -27.202  1.00 17.560          H  
ATOM    567 2HG2 VAL A  40     -21.097  20.364 -28.452  1.00 17.560          H  
ATOM    568 3HG2 VAL A  40     -21.405  18.617 -28.502  1.00 17.560          H  
ATOM    569  N   LYS A  41     -18.846  16.634 -28.109  1.00 10.720          N  
ATOM    570  CA  LYS A  41     -19.085  15.384 -28.804  1.00 11.210          C  
ATOM    571  C   LYS A  41     -19.707  14.413 -27.843  1.00 11.470          C  
ATOM    572  O   LYS A  41     -19.241  14.317 -26.718  1.00 11.650          O  
ATOM    573  CB  LYS A  41     -17.756  14.824 -29.321  1.00 15.500          C  
ATOM    574  CG  LYS A  41     -16.732  14.475 -28.206  1.00 15.500          C  
ATOM    575  CD  LYS A  41     -15.396  14.023 -28.770  1.00 15.500          C  
ATOM    576  CE  LYS A  41     -14.420  13.670 -27.644  1.00 15.500          C  
ATOM    577  NZ  LYS A  41     -13.092  13.233 -28.170  1.00 15.500          N  
ATOM    578  H   LYS A  41     -18.687  16.621 -27.110  1.00 12.860          H  
ATOM    579  HA  LYS A  41     -19.774  15.548 -29.633  1.00 13.450          H  
ATOM    580 1HB  LYS A  41     -17.948  13.904 -29.862  1.00 18.600          H  
ATOM    581 2HB  LYS A  41     -17.300  15.528 -30.019  1.00 18.600          H  
ATOM    582 1HG  LYS A  41     -16.582  15.338 -27.559  1.00 18.600          H  
ATOM    583 2HG  LYS A  41     -17.106  13.653 -27.606  1.00 18.600          H  
ATOM    584 1HD  LYS A  41     -15.549  13.148 -29.402  1.00 18.600          H  
ATOM    585 2HD  LYS A  41     -14.970  14.821 -29.378  1.00 18.600          H  
ATOM    586 1HE  LYS A  41     -14.279  14.545 -27.008  1.00 18.600          H  
ATOM    587 2HE  LYS A  41     -14.845  12.864 -27.044  1.00 18.600          H  
ATOM    588 1HZ  LYS A  41     -12.481  13.013 -27.395  1.00 18.600          H  
ATOM    589 2HZ  LYS A  41     -13.208  12.414 -28.751  1.00 18.600          H  
ATOM    590 3HZ  LYS A  41     -12.683  13.977 -28.718  1.00 18.600          H  
ATOM    591  N   VAL A  42     -20.733  13.686 -28.269  1.00 11.680          N  
ATOM    592  CA  VAL A  42     -21.306  12.643 -27.432  1.00 12.110          C  
ATOM    593  C   VAL A  42     -21.506  11.364 -28.217  1.00 12.970          C  
ATOM    594  O   VAL A  42     -22.508  11.262 -28.913  1.00 13.310          O  
ATOM    595  CB  VAL A  42     -22.653  13.054 -26.854  1.00 16.780          C  
ATOM    596  CG1 VAL A  42     -23.172  11.946 -26.033  1.00 16.780          C  
ATOM    597  CG2 VAL A  42     -22.500  14.273 -25.986  1.00 16.780          C  
ATOM    598  H   VAL A  42     -21.103  13.845 -29.197  1.00 14.020          H  
ATOM    599  HA  VAL A  42     -20.662  12.475 -26.588  1.00 14.530          H  
ATOM    600  HB  VAL A  42     -23.361  13.241 -27.656  1.00 20.140          H  
ATOM    601 1HG1 VAL A  42     -24.113  12.251 -25.643  1.00 20.140          H  
ATOM    602 2HG1 VAL A  42     -23.307  11.047 -26.618  1.00 20.140          H  
ATOM    603 3HG1 VAL A  42     -22.488  11.737 -25.238  1.00 20.140          H  
ATOM    604 1HG2 VAL A  42     -23.459  14.512 -25.559  1.00 20.140          H  
ATOM    605 2HG2 VAL A  42     -21.803  14.064 -25.192  1.00 20.140          H  
ATOM    606 3HG2 VAL A  42     -22.137  15.112 -26.570  1.00 20.140          H  
ATOM    607  N   PRO A  43     -20.622  10.370 -28.080  1.00 13.480          N  
ATOM    608  CA  PRO A  43     -20.677   9.065 -28.720  1.00 14.440          C  
ATOM    609  C   PRO A  43     -21.910   8.276 -28.291  1.00 14.900          C  
ATOM    610  O   PRO A  43     -22.427   8.484 -27.198  1.00 14.820          O  
ATOM    611  CB  PRO A  43     -19.398   8.387 -28.212  1.00 21.660          C  
ATOM    612  CG  PRO A  43     -18.482   9.526 -27.808  1.00 21.660          C  
ATOM    613  CD  PRO A  43     -19.398  10.584 -27.270  1.00 21.660          C  
ATOM    614  HA  PRO A  43     -20.656   9.189 -29.814  1.00 17.330          H  
ATOM    615 1HB  PRO A  43     -19.645   7.722 -27.370  1.00 25.990          H  
ATOM    616 2HB  PRO A  43     -18.978   7.753 -29.010  1.00 25.990          H  
ATOM    617 1HG  PRO A  43     -17.753   9.196 -27.060  1.00 25.990          H  
ATOM    618 2HG  PRO A  43     -17.907   9.878 -28.678  1.00 25.990          H  
ATOM    619 1HD  PRO A  43     -19.607  10.422 -26.193  1.00 25.990          H  
ATOM    620 2HD  PRO A  43     -18.929  11.561 -27.471  1.00 25.990          H  
ATOM    621  N   GLY A  44     -22.377   7.389 -29.155  1.00 15.550          N  
ATOM    622  CA  GLY A  44     -23.493   6.503 -28.815  1.00 16.160          C  
ATOM    623  C   GLY A  44     -24.490   6.343 -29.959  1.00 16.710          C  
ATOM    624  O   GLY A  44     -24.426   7.062 -30.953  1.00 16.720          O  
ATOM    625  H   GLY A  44     -21.894   7.295 -30.054  1.00 18.660          H  
ATOM    626 1HA  GLY A  44     -23.085   5.523 -28.566  1.00 19.390          H  
ATOM    627 2HA  GLY A  44     -23.986   6.845 -27.917  1.00 19.390          H  
ATOM    628  N   THR A  45     -25.429   5.409 -29.807  1.00 17.340          N  
ATOM    629  CA  THR A  45     -26.399   5.110 -30.881  1.00 18.050          C  
ATOM    630  C   THR A  45     -27.814   5.024 -30.374  1.00 18.640          C  
ATOM    631  O   THR A  45     -28.045   4.623 -29.241  1.00 18.660          O  
ATOM    632  CB  THR A  45     -26.028   3.781 -31.604  1.00 24.990          C  
ATOM    633  OG1 THR A  45     -24.737   3.923 -32.173  1.00 24.990          O  
ATOM    634  CG2 THR A  45     -26.997   3.383 -32.723  1.00 24.990          C  
ATOM    635  H   THR A  45     -25.454   4.904 -28.906  1.00 20.810          H  
ATOM    636  HA  THR A  45     -26.359   5.917 -31.616  1.00 21.660          H  
ATOM    637  HB  THR A  45     -26.022   2.978 -30.881  1.00 29.980          H  
ATOM    638  HG1 THR A  45     -24.106   4.075 -31.468  1.00 29.980          H  
ATOM    639 1HG2 THR A  45     -26.644   2.456 -33.170  1.00 29.980          H  
ATOM    640 2HG2 THR A  45     -27.993   3.210 -32.347  1.00 29.980          H  
ATOM    641 3HG2 THR A  45     -27.021   4.163 -33.481  1.00 29.980          H  
ATOM    642  N   ALA A  46     -28.791   5.324 -31.221  1.00 19.240          N  
ATOM    643  CA  ALA A  46     -30.184   5.168 -30.827  1.00 19.940          C  
ATOM    644  C   ALA A  46     -30.591   3.707 -30.824  1.00 20.520          C  
ATOM    645  O   ALA A  46     -31.299   3.242 -31.719  1.00 20.870          O  
ATOM    646  CB  ALA A  46     -31.097   5.927 -31.750  1.00 27.640          C  
ATOM    647  H   ALA A  46     -28.565   5.661 -32.149  1.00 23.090          H  
ATOM    648  HA  ALA A  46     -30.297   5.552 -29.813  1.00 23.930          H  
ATOM    649 1HB  ALA A  46     -32.110   5.793 -31.399  1.00 33.160          H  
ATOM    650 2HB  ALA A  46     -30.848   6.972 -31.753  1.00 33.160          H  
ATOM    651 3HB  ALA A  46     -31.006   5.537 -32.764  1.00 33.160          H  
ATOM    652  N   THR A  47     -30.101   2.973 -29.843  1.00 20.710          N  
ATOM    653  CA  THR A  47     -30.391   1.561 -29.715  1.00 21.340          C  
ATOM    654  C   THR A  47     -31.897   1.407 -29.623  1.00 22.270          C  
ATOM    655  O   THR A  47     -32.546   1.977 -28.737  1.00 22.590          O  
ATOM    656  CB  THR A  47     -29.725   0.956 -28.447  1.00 29.620          C  
ATOM    657  OG1 THR A  47     -28.291   1.117 -28.501  1.00 29.620          O  
ATOM    658  CG2 THR A  47     -30.054  -0.525 -28.319  1.00 29.620          C  
ATOM    659  H   THR A  47     -29.472   3.438 -29.188  1.00 24.850          H  
ATOM    660  HA  THR A  47     -30.033   1.037 -30.603  1.00 25.610          H  
ATOM    661  HB  THR A  47     -30.095   1.485 -27.571  1.00 35.550          H  
ATOM    662  HG1 THR A  47     -27.899   0.957 -27.591  1.00 35.550          H  
ATOM    663 1HG2 THR A  47     -29.578  -0.916 -27.425  1.00 35.550          H  
ATOM    664 2HG2 THR A  47     -31.131  -0.669 -28.245  1.00 35.550          H  
ATOM    665 3HG2 THR A  47     -29.676  -1.056 -29.190  1.00 35.550          H  
ATOM    666  N   VAL A  48     -32.474   0.560 -30.463  1.00 22.780          N  
ATOM    667  CA  VAL A  48     -33.920   0.431 -30.435  1.00 23.720          C  
ATOM    668  C   VAL A  48     -34.343  -0.633 -29.442  1.00 24.090          C  
ATOM    669  O   VAL A  48     -34.692  -1.754 -29.805  1.00 24.270          O  
ATOM    670  CB  VAL A  48     -34.453   0.136 -31.857  1.00 32.830          C  
ATOM    671  CG1 VAL A  48     -35.993   0.092 -31.874  1.00 32.830          C  
ATOM    672  CG2 VAL A  48     -33.958   1.239 -32.799  1.00 32.830          C  
ATOM    673  H   VAL A  48     -31.914   0.068 -31.143  1.00 27.340          H  
ATOM    674  HA  VAL A  48     -34.346   1.387 -30.120  1.00 28.460          H  
ATOM    675  HB  VAL A  48     -34.087  -0.831 -32.187  1.00 39.400          H  
ATOM    676 1HG1 VAL A  48     -36.338  -0.111 -32.882  1.00 39.400          H  
ATOM    677 2HG1 VAL A  48     -36.358  -0.688 -31.216  1.00 39.400          H  
ATOM    678 3HG1 VAL A  48     -36.393   1.056 -31.540  1.00 39.400          H  
ATOM    679 1HG2 VAL A  48     -34.318   1.050 -33.807  1.00 39.400          H  
ATOM    680 2HG2 VAL A  48     -34.339   2.191 -32.446  1.00 39.400          H  
ATOM    681 3HG2 VAL A  48     -32.870   1.274 -32.808  1.00 39.400          H  
ATOM    682  N   PHE A  49     -34.273  -0.240 -28.173  1.00 24.320          N  
ATOM    683  CA  PHE A  49     -34.649  -1.062 -27.027  1.00 24.770          C  
ATOM    684  C   PHE A  49     -36.155  -1.295 -27.036  1.00 25.230          C  
ATOM    685  O   PHE A  49     -36.645  -2.416 -26.894  1.00 25.540          O  
ATOM    686  CB  PHE A  49     -34.222  -0.374 -25.732  1.00 34.500          C  
ATOM    687  CG  PHE A  49     -34.573  -1.114 -24.491  1.00 34.500          C  
ATOM    688  CD1 PHE A  49     -33.845  -2.224 -24.103  1.00 34.500          C  
ATOM    689  CD2 PHE A  49     -35.626  -0.695 -23.694  1.00 34.500          C  
ATOM    690  CE1 PHE A  49     -34.158  -2.902 -22.950  1.00 34.500          C  
ATOM    691  CE2 PHE A  49     -35.941  -1.373 -22.541  1.00 34.500          C  
ATOM    692  CZ  PHE A  49     -35.206  -2.477 -22.168  1.00 34.500          C  
ATOM    693  H   PHE A  49     -33.905   0.709 -28.050  1.00 29.180          H  
ATOM    694  HA  PHE A  49     -34.147  -2.026 -27.106  1.00 29.720          H  
ATOM    695 1HB  PHE A  49     -33.158  -0.225 -25.745  1.00 41.400          H  
ATOM    696 2HB  PHE A  49     -34.680   0.609 -25.678  1.00 41.400          H  
ATOM    697  HD1 PHE A  49     -33.015  -2.563 -24.722  1.00 41.400          H  
ATOM    698  HD2 PHE A  49     -36.209   0.179 -23.988  1.00 41.400          H  
ATOM    699  HE1 PHE A  49     -33.577  -3.776 -22.655  1.00 41.400          H  
ATOM    700  HE2 PHE A  49     -36.772  -1.037 -21.921  1.00 41.400          H  
ATOM    701  HZ  PHE A  49     -35.455  -3.014 -21.254  1.00 41.400          H  
ATOM    702  N   GLY A  50     -36.871  -0.187 -27.165  1.00 25.350          N  
ATOM    703  CA  GLY A  50     -38.319  -0.111 -27.212  1.00 25.840          C  
ATOM    704  C   GLY A  50     -38.682   0.351 -28.612  1.00 25.630          C  
ATOM    705  O   GLY A  50     -38.119  -0.128 -29.589  1.00 25.890          O  
ATOM    706  H   GLY A  50     -36.357   0.675 -27.274  1.00 30.420          H  
ATOM    707 1HA  GLY A  50     -38.760  -1.085 -27.002  1.00 31.010          H  
ATOM    708 2HA  GLY A  50     -38.681   0.603 -26.471  1.00 31.010          H  
ATOM    709  N   LYS A  51     -39.644   1.260 -28.731  1.00 25.280          N  
ATOM    710  CA  LYS A  51     -40.014   1.744 -30.057  1.00 25.140          C  
ATOM    711  C   LYS A  51     -39.194   2.977 -30.448  1.00 24.450          C  
ATOM    712  O   LYS A  51     -39.269   3.453 -31.584  1.00 24.540          O  
ATOM    713  CB  LYS A  51     -41.508   2.047 -30.116  1.00 35.250          C  
ATOM    714  CG  LYS A  51     -42.388   0.809 -29.968  1.00 35.250          C  
ATOM    715  CD  LYS A  51     -43.870   1.154 -30.049  1.00 35.250          C  
ATOM    716  CE  LYS A  51     -44.737  -0.096 -29.919  1.00 35.250          C  
ATOM    717  NZ  LYS A  51     -46.192   0.225 -29.968  1.00 35.250          N  
ATOM    718  H   LYS A  51     -40.106   1.618 -27.902  1.00 30.340          H  
ATOM    719  HA  LYS A  51     -39.795   0.963 -30.786  1.00 30.170          H  
ATOM    720 1HB  LYS A  51     -41.767   2.750 -29.324  1.00 42.300          H  
ATOM    721 2HB  LYS A  51     -41.746   2.520 -31.068  1.00 42.300          H  
ATOM    722 1HG  LYS A  51     -42.142   0.101 -30.761  1.00 42.300          H  
ATOM    723 2HG  LYS A  51     -42.183   0.333 -29.011  1.00 42.300          H  
ATOM    724 1HD  LYS A  51     -44.127   1.849 -29.249  1.00 42.300          H  
ATOM    725 2HD  LYS A  51     -44.079   1.632 -31.005  1.00 42.300          H  
ATOM    726 1HE  LYS A  51     -44.499  -0.781 -30.732  1.00 42.300          H  
ATOM    727 2HE  LYS A  51     -44.516  -0.585 -28.970  1.00 42.300          H  
ATOM    728 1HZ  LYS A  51     -46.728  -0.627 -29.879  1.00 42.300          H  
ATOM    729 2HZ  LYS A  51     -46.427   0.851 -29.210  1.00 42.300          H  
ATOM    730 3HZ  LYS A  51     -46.412   0.668 -30.849  1.00 42.300          H  
ATOM    731  N   GLU A  52     -38.440   3.511 -29.490  1.00 23.850          N  
ATOM    732  CA  GLU A  52     -37.625   4.697 -29.683  1.00 23.200          C  
ATOM    733  C   GLU A  52     -36.556   4.467 -30.741  1.00 22.440          C  
ATOM    734  O   GLU A  52     -35.811   3.496 -30.673  1.00 22.550          O  
ATOM    735  CB  GLU A  52     -36.966   5.073 -28.357  1.00 32.740          C  
ATOM    736  CG  GLU A  52     -37.956   5.410 -27.247  1.00 32.740          C  
ATOM    737  CD  GLU A  52     -38.433   4.188 -26.480  1.00 32.740          C  
ATOM    738  OE1 GLU A  52     -38.065   3.086 -26.840  1.00 32.740          O  
ATOM    739  OE2 GLU A  52     -39.180   4.350 -25.556  1.00 32.740          O  
ATOM    740  H   GLU A  52     -38.432   3.066 -28.573  1.00 28.620          H  
ATOM    741  HA  GLU A  52     -38.270   5.512 -30.014  1.00 27.840          H  
ATOM    742 1HB  GLU A  52     -36.336   4.248 -28.019  1.00 39.290          H  
ATOM    743 2HB  GLU A  52     -36.319   5.938 -28.506  1.00 39.290          H  
ATOM    744 1HG  GLU A  52     -37.485   6.102 -26.550  1.00 39.290          H  
ATOM    745 2HG  GLU A  52     -38.818   5.910 -27.688  1.00 39.290          H  
ATOM    746  N   PHE A  53     -36.393   5.431 -31.638  1.00 21.760          N  
ATOM    747  CA  PHE A  53     -35.399   5.339 -32.703  1.00 21.070          C  
ATOM    748  C   PHE A  53     -34.408   6.499 -32.750  1.00 20.210          C  
ATOM    749  O   PHE A  53     -33.559   6.553 -33.641  1.00 20.230          O  
ATOM    750  CB  PHE A  53     -36.119   5.235 -34.037  1.00 29.770          C  
ATOM    751  CG  PHE A  53     -36.954   6.439 -34.300  1.00 29.770          C  
ATOM    752  CD1 PHE A  53     -36.430   7.553 -34.940  1.00 29.770          C  
ATOM    753  CD2 PHE A  53     -38.271   6.471 -33.876  1.00 29.770          C  
ATOM    754  CE1 PHE A  53     -37.203   8.669 -35.152  1.00 29.770          C  
ATOM    755  CE2 PHE A  53     -39.045   7.583 -34.086  1.00 29.770          C  
ATOM    756  CZ  PHE A  53     -38.511   8.687 -34.725  1.00 29.770          C  
ATOM    757  H   PHE A  53     -37.031   6.215 -31.628  1.00 26.110          H  
ATOM    758  HA  PHE A  53     -34.824   4.426 -32.549  1.00 25.280          H  
ATOM    759 1HB  PHE A  53     -35.396   5.127 -34.843  1.00 35.730          H  
ATOM    760 2HB  PHE A  53     -36.764   4.355 -34.039  1.00 35.730          H  
ATOM    761  HD1 PHE A  53     -35.386   7.539 -35.274  1.00 35.730          H  
ATOM    762  HD2 PHE A  53     -38.696   5.592 -33.365  1.00 35.730          H  
ATOM    763  HE1 PHE A  53     -36.778   9.538 -35.654  1.00 35.730          H  
ATOM    764  HE2 PHE A  53     -40.081   7.595 -33.747  1.00 35.730          H  
ATOM    765  HZ  PHE A  53     -39.126   9.570 -34.891  1.00 35.730          H  
ATOM    766  N   LYS A  54     -34.527   7.451 -31.829  1.00 19.560          N  
ATOM    767  CA  LYS A  54     -33.649   8.613 -31.843  1.00 18.790          C  
ATOM    768  C   LYS A  54     -33.185   8.994 -30.445  1.00 17.970          C  
ATOM    769  O   LYS A  54     -33.982   9.042 -29.507  1.00 18.130          O  
ATOM    770  CB  LYS A  54     -34.368   9.792 -32.500  1.00 26.610          C  
ATOM    771  CG  LYS A  54     -33.545  11.074 -32.633  1.00 26.610          C  
ATOM    772  CD  LYS A  54     -34.327  12.138 -33.402  1.00 26.610          C  
ATOM    773  CE  LYS A  54     -33.539  13.435 -33.532  1.00 26.610          C  
ATOM    774  NZ  LYS A  54     -34.302  14.475 -34.284  1.00 26.610          N  
ATOM    775  H   LYS A  54     -35.226   7.369 -31.106  1.00 23.470          H  
ATOM    776  HA  LYS A  54     -32.764   8.375 -32.432  1.00 22.550          H  
ATOM    777 1HB  LYS A  54     -34.683   9.501 -33.498  1.00 31.940          H  
ATOM    778 2HB  LYS A  54     -35.268  10.025 -31.931  1.00 31.940          H  
ATOM    779 1HG  LYS A  54     -33.307  11.464 -31.641  1.00 31.940          H  
ATOM    780 2HG  LYS A  54     -32.612  10.859 -33.154  1.00 31.940          H  
ATOM    781 1HD  LYS A  54     -34.563  11.763 -34.399  1.00 31.940          H  
ATOM    782 2HD  LYS A  54     -35.262  12.342 -32.880  1.00 31.940          H  
ATOM    783 1HE  LYS A  54     -33.315  13.814 -32.538  1.00 31.940          H  
ATOM    784 2HE  LYS A  54     -32.604  13.235 -34.053  1.00 31.940          H  
ATOM    785 1HZ  LYS A  54     -33.750  15.319 -34.348  1.00 31.940          H  
ATOM    786 2HZ  LYS A  54     -34.508  14.138 -35.215  1.00 31.940          H  
ATOM    787 3HZ  LYS A  54     -35.167  14.677 -33.802  1.00 31.940          H  
ATOM    788  N   VAL A  55     -31.889   9.265 -30.312  1.00 17.180          N  
ATOM    789  CA  VAL A  55     -31.317   9.717 -29.054  1.00 16.460          C  
ATOM    790  C   VAL A  55     -30.436  10.909 -29.372  1.00 15.600          C  
ATOM    791  O   VAL A  55     -29.756  10.907 -30.399  1.00 15.360          O  
ATOM    792  CB  VAL A  55     -30.501   8.596 -28.364  1.00 23.330          C  
ATOM    793  CG1 VAL A  55     -29.257   8.218 -29.186  1.00 23.330          C  
ATOM    794  CG2 VAL A  55     -30.120   9.027 -26.965  1.00 23.330          C  
ATOM    795  H   VAL A  55     -31.294   9.203 -31.127  1.00 20.620          H  
ATOM    796  HA  VAL A  55     -32.118  10.039 -28.387  1.00 19.750          H  
ATOM    797  HB  VAL A  55     -31.129   7.707 -28.312  1.00 28.000          H  
ATOM    798 1HG1 VAL A  55     -28.736   7.401 -28.696  1.00 28.000          H  
ATOM    799 2HG1 VAL A  55     -29.546   7.914 -30.165  1.00 28.000          H  
ATOM    800 3HG1 VAL A  55     -28.580   9.064 -29.267  1.00 28.000          H  
ATOM    801 1HG2 VAL A  55     -29.579   8.237 -26.477  1.00 28.000          H  
ATOM    802 2HG2 VAL A  55     -29.496   9.904 -26.999  1.00 28.000          H  
ATOM    803 3HG2 VAL A  55     -31.023   9.247 -26.398  1.00 28.000          H  
ATOM    804  N   THR A  56     -30.423  11.910 -28.503  1.00 15.270          N  
ATOM    805  CA  THR A  56     -29.578  13.067 -28.728  1.00 14.540          C  
ATOM    806  C   THR A  56     -28.709  13.365 -27.522  1.00 13.770          C  
ATOM    807  O   THR A  56     -28.949  12.871 -26.423  1.00 13.920          O  
ATOM    808  CB  THR A  56     -30.433  14.309 -29.039  1.00 20.650          C  
ATOM    809  OG1 THR A  56     -31.215  14.648 -27.882  1.00 20.650          O  
ATOM    810  CG2 THR A  56     -31.381  14.009 -30.212  1.00 20.650          C  
ATOM    811  H   THR A  56     -31.010  11.878 -27.683  1.00 18.320          H  
ATOM    812  HA  THR A  56     -28.921  12.866 -29.573  1.00 17.450          H  
ATOM    813  HB  THR A  56     -29.786  15.146 -29.296  1.00 24.780          H  
ATOM    814  HG1 THR A  56     -30.640  15.037 -27.197  1.00 24.780          H  
ATOM    815 1HG2 THR A  56     -31.981  14.891 -30.424  1.00 24.780          H  
ATOM    816 2HG2 THR A  56     -30.796  13.745 -31.093  1.00 24.780          H  
ATOM    817 3HG2 THR A  56     -32.042  13.184 -29.960  1.00 24.780          H  
ATOM    818  N   ALA A  57     -27.698  14.199 -27.733  1.00 13.090          N  
ATOM    819  CA  ALA A  57     -26.801  14.658 -26.673  1.00 12.410          C  
ATOM    820  C   ALA A  57     -27.551  15.470 -25.638  1.00 11.630          C  
ATOM    821  O   ALA A  57     -28.458  16.235 -25.986  1.00 11.400          O  
ATOM    822  CB  ALA A  57     -25.686  15.506 -27.267  1.00 17.650          C  
ATOM    823  H   ALA A  57     -27.558  14.541 -28.673  1.00 15.710          H  
ATOM    824  HA  ALA A  57     -26.371  13.798 -26.171  1.00 14.890          H  
ATOM    825 1HB  ALA A  57     -25.023  15.843 -26.484  1.00 21.180          H  
ATOM    826 2HB  ALA A  57     -25.126  14.917 -27.988  1.00 21.180          H  
ATOM    827 3HB  ALA A  57     -26.113  16.377 -27.764  1.00 21.180          H  
ATOM    828  N   THR A  58     -27.118  15.377 -24.373  1.00 11.390          N  
ATOM    829  CA  THR A  58     -27.678  16.227 -23.314  1.00 10.820          C  
ATOM    830  C   THR A  58     -26.673  17.339 -23.014  1.00 10.130          C  
ATOM    831  O   THR A  58     -26.848  18.141 -22.088  1.00 10.150          O  
ATOM    832  CB  THR A  58     -27.952  15.438 -22.022  1.00 15.380          C  
ATOM    833  OG1 THR A  58     -26.731  14.935 -21.490  1.00 15.380          O  
ATOM    834  CG2 THR A  58     -28.826  14.260 -22.347  1.00 15.380          C  
ATOM    835  H   THR A  58     -26.409  14.675 -24.111  1.00 13.670          H  
ATOM    836  HA  THR A  58     -28.605  16.679 -23.664  1.00 12.980          H  
ATOM    837  HB  THR A  58     -28.441  16.077 -21.289  1.00 18.450          H  
ATOM    838  HG1 THR A  58     -26.214  15.664 -21.130  1.00 18.450          H  
ATOM    839 1HG2 THR A  58     -29.019  13.683 -21.444  1.00 18.450          H  
ATOM    840 2HG2 THR A  58     -29.767  14.608 -22.767  1.00 18.450          H  
ATOM    841 3HG2 THR A  58     -28.313  13.637 -23.066  1.00 18.450          H  
ATOM    842  N   ILE A  59     -25.617  17.323 -23.816  1.00  9.790          N  
ATOM    843  CA  ILE A  59     -24.430  18.156 -23.784  1.00  9.350          C  
ATOM    844  C   ILE A  59     -24.473  19.221 -24.872  1.00  9.160          C  
ATOM    845  O   ILE A  59     -24.855  18.943 -26.011  1.00  9.540          O  
ATOM    846  CB  ILE A  59     -23.196  17.263 -23.980  1.00 13.270          C  
ATOM    847  CG1 ILE A  59     -23.202  16.103 -22.930  1.00 13.270          C  
ATOM    848  CG2 ILE A  59     -21.902  18.053 -23.913  1.00 13.270          C  
ATOM    849  CD1 ILE A  59     -23.191  16.493 -21.455  1.00 13.270          C  
ATOM    850  H   ILE A  59     -25.655  16.622 -24.535  1.00 11.750          H  
ATOM    851  HA  ILE A  59     -24.373  18.663 -22.827  1.00 11.220          H  
ATOM    852  HB  ILE A  59     -23.257  16.810 -24.956  1.00 15.920          H  
ATOM    853 1HG1 ILE A  59     -24.087  15.488 -23.101  1.00 15.920          H  
ATOM    854 2HG1 ILE A  59     -22.347  15.505 -23.116  1.00 15.920          H  
ATOM    855 1HG2 ILE A  59     -21.061  17.382 -24.082  1.00 15.920          H  
ATOM    856 2HG2 ILE A  59     -21.908  18.812 -24.677  1.00 15.920          H  
ATOM    857 3HG2 ILE A  59     -21.793  18.529 -22.943  1.00 15.920          H  
ATOM    858 1HD1 ILE A  59     -23.194  15.595 -20.848  1.00 15.920          H  
ATOM    859 2HD1 ILE A  59     -22.300  17.068 -21.219  1.00 15.920          H  
ATOM    860 3HD1 ILE A  59     -24.068  17.067 -21.222  1.00 15.920          H  
ATOM    861  N   ARG A  60     -24.128  20.447 -24.495  1.00  8.810          N  
ATOM    862  CA  ARG A  60     -24.101  21.590 -25.393  1.00  8.850          C  
ATOM    863  C   ARG A  60     -22.792  22.320 -25.190  1.00  8.460          C  
ATOM    864  O   ARG A  60     -22.153  22.164 -24.151  1.00  8.370          O  
ATOM    865  CB  ARG A  60     -25.258  22.536 -25.120  1.00 12.370          C  
ATOM    866  CG  ARG A  60     -26.644  21.942 -25.332  1.00 12.370          C  
ATOM    867  CD  ARG A  60     -26.927  21.684 -26.757  1.00 12.370          C  
ATOM    868  NE  ARG A  60     -28.266  21.210 -26.954  1.00 12.370          N  
ATOM    869  CZ  ARG A  60     -28.663  19.917 -26.880  1.00 12.370          C  
ATOM    870  NH1 ARG A  60     -27.818  18.932 -26.606  1.00 12.370          N  
ATOM    871  NH2 ARG A  60     -29.942  19.639 -27.079  1.00 12.370          N  
ATOM    872  H   ARG A  60     -23.828  20.591 -23.542  1.00 10.570          H  
ATOM    873  HA  ARG A  60     -24.135  21.242 -26.424  1.00 10.620          H  
ATOM    874 1HB  ARG A  60     -25.202  22.884 -24.090  1.00 14.850          H  
ATOM    875 2HB  ARG A  60     -25.168  23.412 -25.762  1.00 14.850          H  
ATOM    876 1HG  ARG A  60     -26.731  21.003 -24.787  1.00 14.850          H  
ATOM    877 2HG  ARG A  60     -27.394  22.638 -24.961  1.00 14.850          H  
ATOM    878 1HD  ARG A  60     -26.813  22.614 -27.310  1.00 14.850          H  
ATOM    879 2HD  ARG A  60     -26.246  20.942 -27.151  1.00 14.850          H  
ATOM    880  HE  ARG A  60     -28.973  21.902 -27.164  1.00 14.850          H  
ATOM    881 1HH1 ARG A  60     -26.813  19.099 -26.442  1.00 14.850          H  
ATOM    882 2HH1 ARG A  60     -28.179  17.969 -26.534  1.00 14.850          H  
ATOM    883 1HH2 ARG A  60     -30.594  20.382 -27.283  1.00 14.850          H  
ATOM    884 2HH2 ARG A  60     -30.276  18.685 -27.025  1.00 14.850          H  
ATOM    885  N   VAL A  61     -22.402  23.119 -26.169  1.00  8.530          N  
ATOM    886  CA  VAL A  61     -21.169  23.882 -26.081  1.00  8.450          C  
ATOM    887  C   VAL A  61     -21.181  24.867 -24.927  1.00  8.910          C  
ATOM    888  O   VAL A  61     -22.128  25.631 -24.743  1.00  9.300          O  
ATOM    889  CB  VAL A  61     -20.908  24.601 -27.412  1.00 11.860          C  
ATOM    890  CG1 VAL A  61     -19.698  25.525 -27.308  1.00 11.860          C  
ATOM    891  CG2 VAL A  61     -20.668  23.556 -28.466  1.00 11.860          C  
ATOM    892  H   VAL A  61     -22.982  23.203 -26.991  1.00 10.240          H  
ATOM    893  HA  VAL A  61     -20.348  23.197 -25.903  1.00 10.140          H  
ATOM    894  HB  VAL A  61     -21.772  25.209 -27.676  1.00 14.230          H  
ATOM    895 1HG1 VAL A  61     -19.544  26.005 -28.269  1.00 14.230          H  
ATOM    896 2HG1 VAL A  61     -19.863  26.292 -26.554  1.00 14.230          H  
ATOM    897 3HG1 VAL A  61     -18.817  24.941 -27.048  1.00 14.230          H  
ATOM    898 1HG2 VAL A  61     -20.478  24.043 -29.421  1.00 14.230          H  
ATOM    899 2HG2 VAL A  61     -19.815  22.982 -28.179  1.00 14.230          H  
ATOM    900 3HG2 VAL A  61     -21.527  22.905 -28.554  1.00 14.230          H  
ATOM    901  N   GLN A  62     -20.099  24.825 -24.161  1.00  9.110          N  
ATOM    902  CA  GLN A  62     -19.875  25.639 -22.985  1.00  9.620          C  
ATOM    903  C   GLN A  62     -18.396  25.629 -22.702  1.00  9.590          C  
ATOM    904  O   GLN A  62     -17.651  24.879 -23.338  1.00  9.800          O  
ATOM    905  CB  GLN A  62     -20.560  25.059 -21.745  1.00 13.260          C  
ATOM    906  CG  GLN A  62     -19.997  23.675 -21.328  1.00 13.260          C  
ATOM    907  CD  GLN A  62     -20.512  23.212 -20.002  1.00 13.260          C  
ATOM    908  OE1 GLN A  62     -21.559  22.560 -19.900  1.00 13.260          O  
ATOM    909  NE2 GLN A  62     -19.762  23.544 -18.941  1.00 13.260          N  
ATOM    910  H   GLN A  62     -19.376  24.166 -24.415  1.00 10.930          H  
ATOM    911  HA  GLN A  62     -20.205  26.660 -23.174  1.00 11.540          H  
ATOM    912 1HB  GLN A  62     -20.448  25.737 -20.903  1.00 15.920          H  
ATOM    913 2HB  GLN A  62     -21.627  24.943 -21.939  1.00 15.920          H  
ATOM    914 1HG  GLN A  62     -20.311  22.949 -22.082  1.00 15.920          H  
ATOM    915 2HG  GLN A  62     -18.924  23.689 -21.265  1.00 15.920          H  
ATOM    916 1HE2 GLN A  62     -20.043  23.266 -18.024  1.00 15.920          H  
ATOM    917 2HE2 GLN A  62     -18.882  24.076 -19.046  1.00 15.920          H  
ATOM    918  N   ARG A  63     -17.959  26.409 -21.722  1.00  9.490          N  
ATOM    919  CA  ARG A  63     -16.584  26.247 -21.294  1.00  9.550          C  
ATOM    920  C   ARG A  63     -16.564  25.044 -20.357  1.00  9.470          C  
ATOM    921  O   ARG A  63     -17.095  25.095 -19.243  1.00  9.730          O  
ATOM    922  CB  ARG A  63     -16.060  27.472 -20.565  1.00 13.350          C  
ATOM    923  CG  ARG A  63     -14.605  27.356 -20.112  1.00 13.350          C  
ATOM    924  CD  ARG A  63     -14.131  28.575 -19.424  1.00 13.350          C  
ATOM    925  NE  ARG A  63     -12.755  28.423 -18.962  1.00 13.350          N  
ATOM    926  CZ  ARG A  63     -12.041  29.361 -18.302  1.00 13.350          C  
ATOM    927  NH1 ARG A  63     -12.573  30.535 -18.022  1.00 13.350          N  
ATOM    928  NH2 ARG A  63     -10.797  29.094 -17.934  1.00 13.350          N  
ATOM    929  H   ARG A  63     -18.578  27.057 -21.256  1.00 11.390          H  
ATOM    930  HA  ARG A  63     -15.950  26.041 -22.156  1.00 11.460          H  
ATOM    931 1HB  ARG A  63     -16.140  28.345 -21.210  1.00 16.020          H  
ATOM    932 2HB  ARG A  63     -16.667  27.656 -19.680  1.00 16.020          H  
ATOM    933 1HG  ARG A  63     -14.501  26.517 -19.418  1.00 16.020          H  
ATOM    934 2HG  ARG A  63     -13.967  27.185 -20.979  1.00 16.020          H  
ATOM    935 1HD  ARG A  63     -14.175  29.420 -20.111  1.00 16.020          H  
ATOM    936 2HD  ARG A  63     -14.766  28.768 -18.559  1.00 16.020          H  
ATOM    937  HE  ARG A  63     -12.300  27.535 -19.150  1.00 16.020          H  
ATOM    938 1HH1 ARG A  63     -13.520  30.744 -18.301  1.00 16.020          H  
ATOM    939 2HH1 ARG A  63     -12.033  31.231 -17.527  1.00 16.020          H  
ATOM    940 1HH2 ARG A  63     -10.389  28.194 -18.146  1.00 16.020          H  
ATOM    941 2HH2 ARG A  63     -10.254  29.787 -17.440  1.00 16.020          H  
ATOM    942  N   SER A  64     -16.030  23.942 -20.853  1.00  9.320          N  
ATOM    943  CA  SER A  64     -15.988  22.672 -20.150  1.00  9.380          C  
ATOM    944  C   SER A  64     -14.774  22.572 -19.239  1.00  9.200          C  
ATOM    945  O   SER A  64     -13.834  23.363 -19.355  1.00  9.140          O  
ATOM    946  CB  SER A  64     -16.014  21.557 -21.174  1.00 13.110          C  
ATOM    947  OG  SER A  64     -14.854  21.577 -21.970  1.00 13.110          O  
ATOM    948  H   SER A  64     -15.624  23.975 -21.782  1.00 11.180          H  
ATOM    949  HA  SER A  64     -16.883  22.587 -19.530  1.00 11.260          H  
ATOM    950 1HB  SER A  64     -16.109  20.599 -20.661  1.00 15.730          H  
ATOM    951 2HB  SER A  64     -16.893  21.676 -21.808  1.00 15.730          H  
ATOM    952  HG  SER A  64     -14.967  20.877 -22.626  1.00 15.730          H  
ATOM    953  N   GLN A  65     -14.765  21.568 -18.356  1.00  9.380          N  
ATOM    954  CA  GLN A  65     -13.614  21.339 -17.475  1.00  9.470          C  
ATOM    955  C   GLN A  65     -13.128  19.902 -17.577  1.00  9.460          C  
ATOM    956  O   GLN A  65     -12.864  19.262 -16.568  1.00  9.490          O  
ATOM    957  CB  GLN A  65     -13.943  21.700 -16.016  1.00 13.220          C  
ATOM    958  CG  GLN A  65     -15.072  20.897 -15.376  1.00 13.220          C  
ATOM    959  CD  GLN A  65     -15.349  21.302 -13.959  1.00 13.220          C  
ATOM    960  OE1 GLN A  65     -14.850  22.330 -13.483  1.00 13.220          O  
ATOM    961  NE2 GLN A  65     -16.151  20.503 -13.260  1.00 13.220          N  
ATOM    962  H   GLN A  65     -15.598  20.971 -18.280  1.00 11.260          H  
ATOM    963  HA  GLN A  65     -12.798  21.983 -17.800  1.00 11.360          H  
ATOM    964 1HB  GLN A  65     -13.051  21.564 -15.402  1.00 15.870          H  
ATOM    965 2HB  GLN A  65     -14.217  22.754 -15.965  1.00 15.870          H  
ATOM    966 1HG  GLN A  65     -15.981  21.040 -15.953  1.00 15.870          H  
ATOM    967 2HG  GLN A  65     -14.811  19.855 -15.345  1.00 15.870          H  
ATOM    968 1HE2 GLN A  65     -16.372  20.721 -12.311  1.00 15.870          H  
ATOM    969 2HE2 GLN A  65     -16.556  19.655 -13.684  1.00 15.870          H  
ATOM    970  N   VAL A  66     -12.989  19.423 -18.804  1.00  9.570          N  
ATOM    971  CA  VAL A  66     -12.669  18.034 -19.151  1.00  9.750          C  
ATOM    972  C   VAL A  66     -11.394  17.462 -18.548  1.00  9.510          C  
ATOM    973  O   VAL A  66     -11.252  16.243 -18.416  1.00  9.500          O  
ATOM    974  CB  VAL A  66     -12.591  17.918 -20.679  1.00 13.580          C  
ATOM    975  CG1 VAL A  66     -13.944  18.285 -21.267  1.00 13.580          C  
ATOM    976  CG2 VAL A  66     -11.489  18.831 -21.239  1.00 13.580          C  
ATOM    977  H   VAL A  66     -13.171  20.078 -19.551  1.00 11.480          H  
ATOM    978  HA  VAL A  66     -13.484  17.410 -18.816  1.00 11.700          H  
ATOM    979  HB  VAL A  66     -12.378  16.882 -20.953  1.00 16.290          H  
ATOM    980 1HG1 VAL A  66     -13.906  18.182 -22.355  1.00 16.290          H  
ATOM    981 2HG1 VAL A  66     -14.714  17.626 -20.877  1.00 16.290          H  
ATOM    982 3HG1 VAL A  66     -14.183  19.291 -21.016  1.00 16.290          H  
ATOM    983 1HG2 VAL A  66     -11.464  18.721 -22.324  1.00 16.290          H  
ATOM    984 2HG2 VAL A  66     -11.692  19.869 -20.988  1.00 16.290          H  
ATOM    985 3HG2 VAL A  66     -10.522  18.546 -20.836  1.00 16.290          H  
ATOM    986  N   THR A  67     -10.484  18.323 -18.123  1.00  9.580          N  
ATOM    987  CA  THR A  67      -9.247  17.865 -17.528  1.00  9.610          C  
ATOM    988  C   THR A  67      -9.509  17.296 -16.134  1.00  9.510          C  
ATOM    989  O   THR A  67      -8.703  16.521 -15.606  1.00  9.640          O  
ATOM    990  CB  THR A  67      -8.228  19.012 -17.461  1.00 13.440          C  
ATOM    991  OG1 THR A  67      -8.765  20.084 -16.670  1.00 13.440          O  
ATOM    992  CG2 THR A  67      -7.947  19.522 -18.868  1.00 13.440          C  
ATOM    993  H   THR A  67     -10.653  19.314 -18.217  1.00 11.500          H  
ATOM    994  HA  THR A  67      -8.835  17.069 -18.148  1.00 11.530          H  
ATOM    995  HB  THR A  67      -7.306  18.655 -17.004  1.00 16.130          H  
ATOM    996  HG1 THR A  67      -8.053  20.683 -16.417  1.00 16.130          H  
ATOM    997 1HG2 THR A  67      -7.225  20.336 -18.821  1.00 16.130          H  
ATOM    998 2HG2 THR A  67      -7.543  18.710 -19.470  1.00 16.130          H  
ATOM    999 3HG2 THR A  67      -8.866  19.883 -19.322  1.00 16.130          H  
ATOM   1000  N   ILE A  68     -10.685  17.612 -15.573  1.00  9.480          N  
ATOM   1001  CA  ILE A  68     -11.091  17.159 -14.257  1.00  9.610          C  
ATOM   1002  C   ILE A  68     -11.271  15.652 -14.248  1.00  9.620          C  
ATOM   1003  O   ILE A  68     -11.289  15.034 -13.190  1.00  9.700          O  
ATOM   1004  CB  ILE A  68     -12.396  17.861 -13.778  1.00 13.400          C  
ATOM   1005  CG1 ILE A  68     -12.558  17.786 -12.238  1.00 13.400          C  
ATOM   1006  CG2 ILE A  68     -13.668  17.184 -14.405  1.00 13.400          C  
ATOM   1007  CD1 ILE A  68     -11.523  18.534 -11.406  1.00 13.400          C  
ATOM   1008  H   ILE A  68     -11.320  18.229 -16.081  1.00 11.380          H  
ATOM   1009  HA  ILE A  68     -10.290  17.399 -13.572  1.00 11.530          H  
ATOM   1010  HB  ILE A  68     -12.365  18.909 -14.077  1.00 16.080          H  
ATOM   1011 1HG1 ILE A  68     -13.520  18.216 -11.999  1.00 16.080          H  
ATOM   1012 2HG1 ILE A  68     -12.552  16.746 -11.938  1.00 16.080          H  
ATOM   1013 1HG2 ILE A  68     -14.561  17.709 -14.068  1.00 16.080          H  
ATOM   1014 2HG2 ILE A  68     -13.615  17.227 -15.481  1.00 16.080          H  
ATOM   1015 3HG2 ILE A  68     -13.747  16.140 -14.094  1.00 16.080          H  
ATOM   1016 1HD1 ILE A  68     -11.772  18.424 -10.350  1.00 16.080          H  
ATOM   1017 2HD1 ILE A  68     -10.527  18.142 -11.566  1.00 16.080          H  
ATOM   1018 3HD1 ILE A  68     -11.543  19.590 -11.674  1.00 16.080          H  
ATOM   1019  N   GLY A  69     -11.415  15.031 -15.424  1.00  9.740          N  
ATOM   1020  CA  GLY A  69     -11.602  13.592 -15.515  1.00  9.930          C  
ATOM   1021  C   GLY A  69     -10.450  12.797 -14.884  1.00  9.850          C  
ATOM   1022  O   GLY A  69     -10.592  11.594 -14.651  1.00 10.090          O  
ATOM   1023  H   GLY A  69     -11.376  15.570 -16.295  1.00 11.690          H  
ATOM   1024 1HA  GLY A  69     -12.540  13.327 -15.027  1.00 11.920          H  
ATOM   1025 2HA  GLY A  69     -11.702  13.316 -16.564  1.00 11.920          H  
ATOM   1026  N   SER A  70      -9.284  13.420 -14.680  1.00  9.740          N  
ATOM   1027  CA  SER A  70      -8.158  12.738 -14.057  1.00  9.840          C  
ATOM   1028  C   SER A  70      -8.226  12.762 -12.524  1.00  9.640          C  
ATOM   1029  O   SER A  70      -7.426  12.098 -11.854  1.00  9.600          O  
ATOM   1030  CB  SER A  70      -6.844  13.348 -14.501  1.00 13.740          C  
ATOM   1031  OG  SER A  70      -6.674  14.634 -13.967  1.00 13.740          O  
ATOM   1032  H   SER A  70      -9.175  14.414 -14.931  1.00 11.690          H  
ATOM   1033  HA  SER A  70      -8.178  11.694 -14.379  1.00 11.810          H  
ATOM   1034 1HB  SER A  70      -6.021  12.710 -14.186  1.00 16.480          H  
ATOM   1035 2HB  SER A  70      -6.823  13.401 -15.587  1.00 16.480          H  
ATOM   1036  HG  SER A  70      -5.854  14.969 -14.339  1.00 16.480          H  
ATOM   1037  N   SER A  71      -9.143  13.555 -11.956  1.00  9.760          N  
ATOM   1038  CA  SER A  71      -9.212  13.714 -10.514  1.00  9.840          C  
ATOM   1039  C   SER A  71     -10.119  12.755  -9.792  1.00  9.290          C  
ATOM   1040  O   SER A  71     -11.343  12.765  -9.936  1.00  9.410          O  
ATOM   1041  CB  SER A  71      -9.639  15.098 -10.116  1.00 13.740          C  
ATOM   1042  OG  SER A  71      -9.841  15.146  -8.713  1.00 13.740          O  
ATOM   1043  H   SER A  71      -9.811  14.061 -12.539  1.00 11.710          H  
ATOM   1044  HA  SER A  71      -8.205  13.561 -10.123  1.00 11.810          H  
ATOM   1045 1HB  SER A  71      -8.874  15.815 -10.408  1.00 16.490          H  
ATOM   1046 2HB  SER A  71     -10.561  15.365 -10.636  1.00 16.490          H  
ATOM   1047  HG  SER A  71      -9.986  16.075  -8.503  1.00 16.490          H  
ATOM   1048  N   VAL A  72      -9.502  11.975  -8.930  1.00  8.910          N  
ATOM   1049  CA  VAL A  72     -10.188  10.951  -8.164  1.00  8.600          C  
ATOM   1050  C   VAL A  72     -10.285  11.366  -6.700  1.00  7.970          C  
ATOM   1051  O   VAL A  72     -10.415  10.531  -5.798  1.00  7.590          O  
ATOM   1052  CB  VAL A  72      -9.454   9.618  -8.291  1.00 12.160          C  
ATOM   1053  CG1 VAL A  72      -9.463   9.147  -9.730  1.00 12.160          C  
ATOM   1054  CG2 VAL A  72      -8.032   9.759  -7.766  1.00 12.160          C  
ATOM   1055  H   VAL A  72      -8.499  12.077  -8.856  1.00 10.690          H  
ATOM   1056  HA  VAL A  72     -11.198  10.832  -8.559  1.00 10.320          H  
ATOM   1057  HB  VAL A  72      -9.991   8.884  -7.719  1.00 14.600          H  
ATOM   1058 1HG1 VAL A  72      -8.963   8.184  -9.798  1.00 14.600          H  
ATOM   1059 2HG1 VAL A  72     -10.489   9.046 -10.059  1.00 14.600          H  
ATOM   1060 3HG1 VAL A  72      -8.946   9.872 -10.362  1.00 14.600          H  
ATOM   1061 1HG2 VAL A  72      -7.520   8.829  -7.837  1.00 14.600          H  
ATOM   1062 2HG2 VAL A  72      -7.486  10.499  -8.340  1.00 14.600          H  
ATOM   1063 3HG2 VAL A  72      -8.067  10.056  -6.739  1.00 14.600          H  
ATOM   1064  N   SER A  73     -10.187  12.672  -6.476  1.00  8.090          N  
ATOM   1065  CA  SER A  73     -10.346  13.270  -5.160  1.00  7.630          C  
ATOM   1066  C   SER A  73     -11.713  12.990  -4.571  1.00  7.000          C  
ATOM   1067  O   SER A  73     -12.721  13.012  -5.289  1.00  6.930          O  
ATOM   1068  CB  SER A  73     -10.201  14.771  -5.239  1.00 10.870          C  
ATOM   1069  OG  SER A  73     -10.560  15.362  -4.011  1.00 10.870          O  
ATOM   1070  H   SER A  73     -10.039  13.297  -7.273  1.00  9.710          H  
ATOM   1071  HA  SER A  73      -9.585  12.868  -4.493  1.00  9.160          H  
ATOM   1072 1HB  SER A  73      -9.177  15.038  -5.494  1.00 13.040          H  
ATOM   1073 2HB  SER A  73     -10.850  15.147  -6.029  1.00 13.040          H  
ATOM   1074  HG  SER A  73      -9.721  15.496  -3.495  1.00 13.040          H  
ATOM   1075  N   GLY A  74     -11.773  12.807  -3.244  1.00  6.820          N  
ATOM   1076  CA  GLY A  74     -13.031  12.593  -2.529  1.00  6.450          C  
ATOM   1077  C   GLY A  74     -14.074  13.685  -2.814  1.00  5.790          C  
ATOM   1078  O   GLY A  74     -15.268  13.462  -2.687  1.00  5.700          O  
ATOM   1079  H   GLY A  74     -10.905  12.729  -2.709  1.00  8.180          H  
ATOM   1080 1HA  GLY A  74     -13.429  11.621  -2.814  1.00  7.740          H  
ATOM   1081 2HA  GLY A  74     -12.830  12.554  -1.459  1.00  7.740          H  
ATOM   1082  N   ASN A  75     -13.654  14.830  -3.328  1.00  5.560          N  
ATOM   1083  CA  ASN A  75     -14.558  15.932  -3.655  1.00  5.070          C  
ATOM   1084  C   ASN A  75     -15.705  15.514  -4.602  1.00  4.470          C  
ATOM   1085  O   ASN A  75     -16.728  16.194  -4.698  1.00  4.230          O  
ATOM   1086  CB  ASN A  75     -13.747  17.036  -4.279  1.00  7.290          C  
ATOM   1087  CG  ASN A  75     -12.887  17.722  -3.281  1.00  7.290          C  
ATOM   1088  OD1 ASN A  75     -13.193  17.762  -2.087  1.00  7.290          O  
ATOM   1089  ND2 ASN A  75     -11.791  18.259  -3.741  1.00  7.290          N  
ATOM   1090  H   ASN A  75     -12.647  14.956  -3.454  1.00  6.670          H  
ATOM   1091  HA  ASN A  75     -15.012  16.298  -2.742  1.00  6.080          H  
ATOM   1092 1HB  ASN A  75     -13.115  16.621  -5.067  1.00  8.750          H  
ATOM   1093 2HB  ASN A  75     -14.414  17.766  -4.738  1.00  8.750          H  
ATOM   1094 1HD2 ASN A  75     -11.160  18.726  -3.114  1.00  8.750          H  
ATOM   1095 2HD2 ASN A  75     -11.569  18.200  -4.713  1.00  8.750          H  
ATOM   1096  N   ALA A  76     -15.518  14.424  -5.347  1.00  4.550          N  
ATOM   1097  CA  ALA A  76     -16.513  13.932  -6.295  1.00  4.330          C  
ATOM   1098  C   ALA A  76     -17.650  13.086  -5.695  1.00  3.880          C  
ATOM   1099  O   ALA A  76     -18.601  12.754  -6.412  1.00  3.760          O  
ATOM   1100  CB  ALA A  76     -15.813  13.094  -7.317  1.00  6.150          C  
ATOM   1101  H   ALA A  76     -14.637  13.906  -5.236  1.00  5.460          H  
ATOM   1102  HA  ALA A  76     -16.962  14.797  -6.780  1.00  5.200          H  
ATOM   1103 1HB  ALA A  76     -16.520  12.758  -8.057  1.00  7.380          H  
ATOM   1104 2HB  ALA A  76     -15.058  13.677  -7.764  1.00  7.380          H  
ATOM   1105 3HB  ALA A  76     -15.352  12.247  -6.835  1.00  7.380          H  
ATOM   1106  N   LEU A  77     -17.592  12.748  -4.409  1.00  4.030          N  
ATOM   1107  CA  LEU A  77     -18.618  11.859  -3.859  1.00  3.940          C  
ATOM   1108  C   LEU A  77     -19.893  12.552  -3.370  1.00  3.380          C  
ATOM   1109  O   LEU A  77     -19.921  13.752  -3.071  1.00  3.380          O  
ATOM   1110  CB  LEU A  77     -18.002  10.976  -2.758  1.00  5.550          C  
ATOM   1111  CG  LEU A  77     -17.423  11.640  -1.500  1.00  5.550          C  
ATOM   1112  CD1 LEU A  77     -18.418  11.619  -0.359  1.00  5.550          C  
ATOM   1113  CD2 LEU A  77     -16.149  10.910  -1.125  1.00  5.550          C  
ATOM   1114  H   LEU A  77     -16.804  13.071  -3.836  1.00  4.840          H  
ATOM   1115  HA  LEU A  77     -18.924  11.187  -4.657  1.00  4.730          H  
ATOM   1116 1HB  LEU A  77     -18.755  10.311  -2.421  1.00  6.660          H  
ATOM   1117 2HB  LEU A  77     -17.212  10.383  -3.208  1.00  6.660          H  
ATOM   1118  HG  LEU A  77     -17.220  12.674  -1.705  1.00  6.660          H  
ATOM   1119 1HD1 LEU A  77     -17.977  12.093   0.506  1.00  6.660          H  
ATOM   1120 2HD1 LEU A  77     -19.318  12.148  -0.636  1.00  6.660          H  
ATOM   1121 3HD1 LEU A  77     -18.666  10.598  -0.105  1.00  6.660          H  
ATOM   1122 1HD2 LEU A  77     -15.707  11.383  -0.249  1.00  6.660          H  
ATOM   1123 2HD2 LEU A  77     -16.376   9.867  -0.907  1.00  6.660          H  
ATOM   1124 3HD2 LEU A  77     -15.455  10.958  -1.947  1.00  6.660          H  
ATOM   1125  N   ARG A  78     -20.956  11.757  -3.304  1.00  3.420          N  
ATOM   1126  CA  ARG A  78     -22.295  12.135  -2.876  1.00  3.350          C  
ATOM   1127  C   ARG A  78     -22.543  11.927  -1.370  1.00  3.030          C  
ATOM   1128  O   ARG A  78     -21.723  11.365  -0.649  1.00  2.950          O  
ATOM   1129  CB  ARG A  78     -23.304  11.351  -3.702  1.00  4.720          C  
ATOM   1130  CG  ARG A  78     -23.626  11.948  -5.102  1.00  4.720          C  
ATOM   1131  CD  ARG A  78     -22.410  12.023  -6.033  1.00  4.720          C  
ATOM   1132  NE  ARG A  78     -22.814  12.327  -7.405  1.00  4.720          N  
ATOM   1133  CZ  ARG A  78     -21.993  12.658  -8.445  1.00  4.720          C  
ATOM   1134  NH1 ARG A  78     -20.677  12.777  -8.319  1.00  4.720          N  
ATOM   1135  NH2 ARG A  78     -22.537  12.873  -9.634  1.00  4.720          N  
ATOM   1136  H   ARG A  78     -20.831  10.797  -3.619  1.00  4.100          H  
ATOM   1137  HA  ARG A  78     -22.429  13.192  -3.099  1.00  4.020          H  
ATOM   1138 1HB  ARG A  78     -22.942  10.339  -3.850  1.00  5.660          H  
ATOM   1139 2HB  ARG A  78     -24.242  11.274  -3.158  1.00  5.660          H  
ATOM   1140 1HG  ARG A  78     -24.381  11.330  -5.589  1.00  5.660          H  
ATOM   1141 2HG  ARG A  78     -24.013  12.957  -4.980  1.00  5.660          H  
ATOM   1142 1HD  ARG A  78     -21.744  12.816  -5.701  1.00  5.660          H  
ATOM   1143 2HD  ARG A  78     -21.877  11.069  -6.032  1.00  5.660          H  
ATOM   1144  HE  ARG A  78     -23.803  12.265  -7.608  1.00  5.660          H  
ATOM   1145 1HH1 ARG A  78     -20.184  12.643  -7.421  1.00  5.660          H  
ATOM   1146 2HH1 ARG A  78     -20.125  13.029  -9.127  1.00  5.660          H  
ATOM   1147 1HH2 ARG A  78     -23.538  12.790  -9.757  1.00  5.660          H  
ATOM   1148 2HH2 ARG A  78     -21.951  13.118 -10.420  1.00  5.660          H  
ATOM   1149  N   LEU A  79     -23.683  12.411  -0.878  1.00  3.320          N  
ATOM   1150  CA  LEU A  79     -24.017  12.340   0.554  1.00  3.510          C  
ATOM   1151  C   LEU A  79     -24.120  10.938   1.156  1.00  3.080          C  
ATOM   1152  O   LEU A  79     -23.895  10.760   2.356  1.00  3.550          O  
ATOM   1153  CB  LEU A  79     -25.349  13.057   0.818  1.00  4.840          C  
ATOM   1154  CG  LEU A  79     -25.377  14.607   0.648  1.00  4.840          C  
ATOM   1155  CD1 LEU A  79     -26.819  15.087   0.779  1.00  4.840          C  
ATOM   1156  CD2 LEU A  79     -24.499  15.285   1.719  1.00  4.840          C  
ATOM   1157  H   LEU A  79     -24.338  12.855  -1.506  1.00  3.980          H  
ATOM   1158  HA  LEU A  79     -23.223  12.846   1.094  1.00  4.210          H  
ATOM   1159 1HB  LEU A  79     -26.099  12.637   0.150  1.00  5.810          H  
ATOM   1160 2HB  LEU A  79     -25.654  12.835   1.842  1.00  5.810          H  
ATOM   1161  HG  LEU A  79     -25.017  14.875  -0.340  1.00  5.810          H  
ATOM   1162 1HD1 LEU A  79     -26.854  16.170   0.652  1.00  5.810          H  
ATOM   1163 2HD1 LEU A  79     -27.435  14.615   0.015  1.00  5.810          H  
ATOM   1164 3HD1 LEU A  79     -27.202  14.827   1.766  1.00  5.810          H  
ATOM   1165 1HD2 LEU A  79     -24.545  16.366   1.589  1.00  5.810          H  
ATOM   1166 2HD2 LEU A  79     -24.871  15.025   2.712  1.00  5.810          H  
ATOM   1167 3HD2 LEU A  79     -23.467  14.968   1.632  1.00  5.810          H  
ATOM   1168  N   THR A  80     -24.472   9.936   0.358  1.00  2.650          N  
ATOM   1169  CA  THR A  80     -24.620   8.592   0.888  1.00  2.610          C  
ATOM   1170  C   THR A  80     -23.310   7.808   0.827  1.00  2.220          C  
ATOM   1171  O   THR A  80     -23.223   6.667   1.290  1.00  2.710          O  
ATOM   1172  CB  THR A  80     -25.731   7.842   0.134  1.00  3.670          C  
ATOM   1173  OG1 THR A  80     -25.382   7.728  -1.255  1.00  3.670          O  
ATOM   1174  CG2 THR A  80     -27.032   8.627   0.259  1.00  3.670          C  
ATOM   1175  H   THR A  80     -24.675  10.082  -0.622  1.00  3.180          H  
ATOM   1176  HA  THR A  80     -24.915   8.666   1.934  1.00  3.130          H  
ATOM   1177  HB  THR A  80     -25.862   6.847   0.557  1.00  4.400          H  
ATOM   1178  HG1 THR A  80     -24.728   7.026  -1.361  1.00  4.400          H  
ATOM   1179 1HG2 THR A  80     -27.823   8.103  -0.273  1.00  4.400          H  
ATOM   1180 2HG2 THR A  80     -27.297   8.716   1.312  1.00  4.400          H  
ATOM   1181 3HG2 THR A  80     -26.910   9.620  -0.165  1.00  4.400          H  
ATOM   1182  N   GLN A  81     -22.258   8.410   0.281  1.00  2.020          N  
ATOM   1183  CA  GLN A  81     -20.989   7.719   0.155  1.00  2.070          C  
ATOM   1184  C   GLN A  81     -20.169   7.864   1.429  1.00  1.660          C  
ATOM   1185  O   GLN A  81     -19.237   8.650   1.516  1.00  2.190          O  
ATOM   1186  CB  GLN A  81     -20.244   8.198  -1.088  1.00  2.880          C  
ATOM   1187  CG  GLN A  81     -20.917   7.769  -2.422  1.00  2.880          C  
ATOM   1188  CD  GLN A  81     -20.205   8.274  -3.684  1.00  2.880          C  
ATOM   1189  OE1 GLN A  81     -20.707   9.199  -4.334  1.00  2.880          O  
ATOM   1190  NE2 GLN A  81     -19.061   7.716  -4.007  1.00  2.880          N  
ATOM   1191  H   GLN A  81     -22.319   9.382  -0.030  1.00  2.420          H  
ATOM   1192  HA  GLN A  81     -21.197   6.663   0.023  1.00  2.480          H  
ATOM   1193 1HB  GLN A  81     -20.243   9.275  -1.080  1.00  3.450          H  
ATOM   1194 2HB  GLN A  81     -19.213   7.863  -1.064  1.00  3.450          H  
ATOM   1195 1HG  GLN A  81     -20.926   6.681  -2.461  1.00  3.450          H  
ATOM   1196 2HG  GLN A  81     -21.938   8.147  -2.428  1.00  3.450          H  
ATOM   1197 1HE2 GLN A  81     -18.562   8.014  -4.820  1.00  3.450          H  
ATOM   1198 2HE2 GLN A  81     -18.667   6.992  -3.413  1.00  3.450          H  
ATOM   1199  N   ASN A  82     -20.558   7.066   2.404  1.00  1.630          N  
ATOM   1200  CA  ASN A  82     -20.060   7.060   3.778  1.00  1.850          C  
ATOM   1201  C   ASN A  82     -19.616   5.623   4.180  1.00  1.680          C  
ATOM   1202  O   ASN A  82     -19.298   4.862   3.256  1.00  2.310          O  
ATOM   1203  CB  ASN A  82     -21.164   7.774   4.570  1.00  2.500          C  
ATOM   1204  CG  ASN A  82     -20.861   9.250   4.722  1.00  2.500          C  
ATOM   1205  OD1 ASN A  82     -19.882   9.564   5.415  1.00  2.500          O  
ATOM   1206  ND2 ASN A  82     -21.623  10.150   4.144  1.00  2.500          N  
ATOM   1207  H   ASN A  82     -21.363   6.477   2.161  1.00  1.960          H  
ATOM   1208  HA  ASN A  82     -19.163   7.682   3.825  1.00  2.220          H  
ATOM   1209 1HB  ASN A  82     -22.044   7.738   3.924  1.00  3.000          H  
ATOM   1210 2HB  ASN A  82     -21.499   7.338   5.456  1.00  3.000          H  
ATOM   1211 1HD2 ASN A  82     -21.408  11.117   4.257  1.00  3.000          H  
ATOM   1212 2HD2 ASN A  82     -22.438   9.920   3.575  1.00  3.000          H  
ATOM   1213  N   ILE A  83     -19.519   5.195   5.484  1.00  1.490          N  
ATOM   1214  CA  ILE A  83     -19.766   5.878   6.776  1.00  1.590          C  
ATOM   1215  C   ILE A  83     -18.562   5.728   7.750  1.00  1.340          C  
ATOM   1216  O   ILE A  83     -18.050   4.623   7.901  1.00  1.710          O  
ATOM   1217  CB  ILE A  83     -21.077   5.260   7.393  1.00  2.190          C  
ATOM   1218  CG1 ILE A  83     -21.533   5.979   8.696  1.00  2.190          C  
ATOM   1219  CG2 ILE A  83     -20.881   3.748   7.652  1.00  2.190          C  
ATOM   1220  CD1 ILE A  83     -22.944   5.628   9.161  1.00  2.190          C  
ATOM   1221  H   ILE A  83     -19.201   4.240   5.568  1.00  1.790          H  
ATOM   1222  HA  ILE A  83     -19.876   6.922   6.608  1.00  1.910          H  
ATOM   1223  HB  ILE A  83     -21.884   5.368   6.671  1.00  2.620          H  
ATOM   1224 1HG1 ILE A  83     -20.824   5.757   9.503  1.00  2.620          H  
ATOM   1225 2HG1 ILE A  83     -21.562   7.030   8.520  1.00  2.620          H  
ATOM   1226 1HG2 ILE A  83     -21.798   3.308   8.019  1.00  2.620          H  
ATOM   1227 2HG2 ILE A  83     -20.608   3.251   6.727  1.00  2.620          H  
ATOM   1228 3HG2 ILE A  83     -20.105   3.580   8.390  1.00  2.620          H  
ATOM   1229 1HD1 ILE A  83     -23.177   6.201  10.059  1.00  2.620          H  
ATOM   1230 2HD1 ILE A  83     -23.658   5.878   8.375  1.00  2.620          H  
ATOM   1231 3HD1 ILE A  83     -23.020   4.572   9.392  1.00  2.620          H  
ATOM   1232  N   PRO A  84     -18.126   6.802   8.456  1.00  1.460          N  
ATOM   1233  CA  PRO A  84     -17.033   6.845   9.432  1.00  1.620          C  
ATOM   1234  C   PRO A  84     -17.336   6.193  10.768  1.00  1.360          C  
ATOM   1235  O   PRO A  84     -18.493   5.943  11.111  1.00  1.670          O  
ATOM   1236  CB  PRO A  84     -16.831   8.337   9.666  1.00  2.430          C  
ATOM   1237  CG  PRO A  84     -18.184   8.929   9.424  1.00  2.430          C  
ATOM   1238  CD  PRO A  84     -18.756   8.145   8.280  1.00  2.430          C  
ATOM   1239  HA  PRO A  84     -16.131   6.394   8.985  1.00  1.940          H  
ATOM   1240 1HB  PRO A  84     -16.505   8.507  10.711  1.00  2.920          H  
ATOM   1241 2HB  PRO A  84     -16.033   8.719   9.039  1.00  2.920          H  
ATOM   1242 1HG  PRO A  84     -18.789   8.827  10.344  1.00  2.920          H  
ATOM   1243 2HG  PRO A  84     -18.116   9.996   9.232  1.00  2.920          H  
ATOM   1244 1HD  PRO A  84     -19.807   8.152   8.415  1.00  2.920          H  
ATOM   1245 2HD  PRO A  84     -18.458   8.596   7.331  1.00  2.920          H  
ATOM   1246  N   ALA A  85     -16.272   5.975  11.533  1.00  1.530          N  
ATOM   1247  CA  ALA A  85     -16.359   5.473  12.902  1.00  1.930          C  
ATOM   1248  C   ALA A  85     -15.541   6.381  13.814  1.00  2.100          C  
ATOM   1249  O   ALA A  85     -14.319   6.232  13.974  1.00  2.550          O  
ATOM   1250  CB  ALA A  85     -15.909   4.029  13.027  1.00  2.540          C  
ATOM   1251  H   ALA A  85     -15.352   6.208  11.143  1.00  1.840          H  
ATOM   1252  HA  ALA A  85     -17.403   5.531  13.214  1.00  2.320          H  
ATOM   1253 1HB  ALA A  85     -16.024   3.708  14.058  1.00  3.050          H  
ATOM   1254 2HB  ALA A  85     -16.516   3.395  12.378  1.00  3.050          H  
ATOM   1255 3HB  ALA A  85     -14.894   3.934  12.764  1.00  3.050          H  
ATOM   1256  N   ASP A  86     -16.211   7.412  14.307  1.00  2.210          N  
ATOM   1257  CA  ASP A  86     -15.619   8.473  15.091  1.00  2.660          C  
ATOM   1258  C   ASP A  86     -16.581   8.878  16.209  1.00  2.810          C  
ATOM   1259  O   ASP A  86     -17.578   8.183  16.440  1.00  3.500          O  
ATOM   1260  CB  ASP A  86     -15.277   9.608  14.137  1.00  3.540          C  
ATOM   1261  CG  ASP A  86     -16.511  10.103  13.360  1.00  3.540          C  
ATOM   1262  OD1 ASP A  86     -17.615   9.789  13.743  1.00  3.540          O  
ATOM   1263  OD2 ASP A  86     -16.330  10.735  12.335  1.00  3.540          O  
ATOM   1264  H   ASP A  86     -17.206   7.491  14.113  1.00  2.650          H  
ATOM   1265  HA  ASP A  86     -14.699   8.108  15.551  1.00  3.190          H  
ATOM   1266 1HB  ASP A  86     -14.832  10.445  14.681  1.00  4.250          H  
ATOM   1267 2HB  ASP A  86     -14.535   9.258  13.425  1.00  4.250          H  
ATOM   1268  N   LYS A  87     -16.260   9.942  16.959  1.00  2.670          N  
ATOM   1269  CA  LYS A  87     -17.114  10.308  18.092  1.00  3.000          C  
ATOM   1270  C   LYS A  87     -17.721  11.713  18.055  1.00  2.850          C  
ATOM   1271  O   LYS A  87     -18.825  11.924  18.562  1.00  3.060          O  
ATOM   1272  CB  LYS A  87     -16.314  10.160  19.392  1.00  4.070          C  
ATOM   1273  CG  LYS A  87     -15.754   8.740  19.682  1.00  4.070          C  
ATOM   1274  CD  LYS A  87     -16.861   7.694  19.896  1.00  4.070          C  
ATOM   1275  CE  LYS A  87     -16.288   6.345  20.313  1.00  4.070          C  
ATOM   1276  NZ  LYS A  87     -17.351   5.303  20.463  1.00  4.070          N  
ATOM   1277  H   LYS A  87     -15.437  10.483  16.738  1.00  3.200          H  
ATOM   1278  HA  LYS A  87     -17.954   9.619  18.116  1.00  3.600          H  
ATOM   1279 1HB  LYS A  87     -15.467  10.849  19.373  1.00  4.880          H  
ATOM   1280 2HB  LYS A  87     -16.944  10.447  20.233  1.00  4.880          H  
ATOM   1281 1HG  LYS A  87     -15.125   8.424  18.848  1.00  4.880          H  
ATOM   1282 2HG  LYS A  87     -15.135   8.780  20.577  1.00  4.880          H  
ATOM   1283 1HD  LYS A  87     -17.550   8.044  20.664  1.00  4.880          H  
ATOM   1284 2HD  LYS A  87     -17.415   7.546  18.974  1.00  4.880          H  
ATOM   1285 1HE  LYS A  87     -15.568   6.016  19.565  1.00  4.880          H  
ATOM   1286 2HE  LYS A  87     -15.782   6.457  21.263  1.00  4.880          H  
ATOM   1287 1HZ  LYS A  87     -16.926   4.430  20.744  1.00  4.880          H  
ATOM   1288 2HZ  LYS A  87     -18.012   5.598  21.167  1.00  4.880          H  
ATOM   1289 3HZ  LYS A  87     -17.830   5.176  19.581  1.00  4.880          H  
ATOM   1290  N   GLN A  88     -16.977  12.692  17.545  1.00  3.070          N  
ATOM   1291  CA  GLN A  88     -17.405  14.088  17.584  1.00  3.230          C  
ATOM   1292  C   GLN A  88     -17.108  14.766  16.258  1.00  2.880          C  
ATOM   1293  O   GLN A  88     -16.190  14.343  15.561  1.00  2.890          O  
ATOM   1294  CB  GLN A  88     -16.720  14.821  18.741  1.00  4.460          C  
ATOM   1295  CG  GLN A  88     -17.087  14.269  20.124  1.00  4.460          C  
ATOM   1296  CD  GLN A  88     -16.423  14.998  21.239  1.00  4.460          C  
ATOM   1297  OE1 GLN A  88     -15.751  16.013  20.994  1.00  4.460          O  
ATOM   1298  NE2 GLN A  88     -16.598  14.492  22.454  1.00  4.460          N  
ATOM   1299  H   GLN A  88     -16.096  12.473  17.110  1.00  3.680          H  
ATOM   1300  HA  GLN A  88     -18.482  14.123  17.740  1.00  3.880          H  
ATOM   1301 1HB  GLN A  88     -15.638  14.754  18.623  1.00  5.350          H  
ATOM   1302 2HB  GLN A  88     -16.985  15.880  18.709  1.00  5.350          H  
ATOM   1303 1HG  GLN A  88     -18.167  14.334  20.257  1.00  5.350          H  
ATOM   1304 2HG  GLN A  88     -16.770  13.234  20.188  1.00  5.350          H  
ATOM   1305 1HE2 GLN A  88     -16.186  14.910  23.260  1.00  5.350          H  
ATOM   1306 2HE2 GLN A  88     -17.158  13.669  22.571  1.00  5.350          H  
ATOM   1307  N   SER A  89     -17.878  15.804  15.932  1.00  3.040          N  
ATOM   1308  CA  SER A  89     -17.690  16.585  14.716  1.00  3.340          C  
ATOM   1309  C   SER A  89     -16.440  17.482  14.827  1.00  3.050          C  
ATOM   1310  O   SER A  89     -15.984  17.735  15.944  1.00  3.570          O  
ATOM   1311  CB  SER A  89     -18.949  17.418  14.503  1.00  4.560          C  
ATOM   1312  OG  SER A  89     -19.077  18.389  15.500  1.00  4.560          O  
ATOM   1313  H   SER A  89     -18.620  16.085  16.558  1.00  3.650          H  
ATOM   1314  HA  SER A  89     -17.568  15.881  13.904  1.00  4.010          H  
ATOM   1315 1HB  SER A  89     -18.949  17.888  13.540  1.00  5.470          H  
ATOM   1316 2HB  SER A  89     -19.815  16.761  14.532  1.00  5.470          H  
ATOM   1317  HG  SER A  89     -19.869  18.892  15.284  1.00  5.470          H  
ATOM   1318  N   ASP A  90     -15.881  18.014  13.707  1.00  2.600          N  
ATOM   1319  CA  ASP A  90     -16.276  17.867  12.293  1.00  2.630          C  
ATOM   1320  C   ASP A  90     -16.208  16.447  11.743  1.00  2.030          C  
ATOM   1321  O   ASP A  90     -15.212  15.730  11.915  1.00  2.420          O  
ATOM   1322  CB  ASP A  90     -15.453  18.821  11.445  1.00  3.670          C  
ATOM   1323  CG  ASP A  90     -15.905  20.259  11.676  1.00  3.670          C  
ATOM   1324  OD1 ASP A  90     -17.079  20.512  11.510  1.00  3.670          O  
ATOM   1325  OD2 ASP A  90     -15.105  21.072  12.078  1.00  3.670          O  
ATOM   1326  H   ASP A  90     -15.080  18.612  13.867  1.00  3.120          H  
ATOM   1327  HA  ASP A  90     -17.302  18.200  12.192  1.00  3.160          H  
ATOM   1328 1HB  ASP A  90     -14.391  18.720  11.683  1.00  4.400          H  
ATOM   1329 2HB  ASP A  90     -15.572  18.571  10.382  1.00  4.400          H  
ATOM   1330  N   THR A  91     -17.321  16.068  11.104  1.00  1.570          N  
ATOM   1331  CA  THR A  91     -17.574  14.752  10.535  1.00  1.420          C  
ATOM   1332  C   THR A  91     -16.955  14.535   9.156  1.00  1.090          C  
ATOM   1333  O   THR A  91     -16.485  15.467   8.500  1.00  0.960          O  
ATOM   1334  CB  THR A  91     -19.098  14.483  10.567  1.00  2.050          C  
ATOM   1335  OG1 THR A  91     -19.799  15.479   9.802  1.00  2.050          O  
ATOM   1336  CG2 THR A  91     -19.578  14.544  12.012  1.00  2.050          C  
ATOM   1337  H   THR A  91     -18.061  16.750  10.998  1.00  1.880          H  
ATOM   1338  HA  THR A  91     -17.121  14.015  11.201  1.00  1.700          H  
ATOM   1339  HB  THR A  91     -19.311  13.496  10.158  1.00  2.460          H  
ATOM   1340  HG1 THR A  91     -19.813  15.239   8.843  1.00  2.460          H  
ATOM   1341 1HG2 THR A  91     -20.650  14.352  12.046  1.00  2.460          H  
ATOM   1342 2HG2 THR A  91     -19.052  13.792  12.606  1.00  2.460          H  
ATOM   1343 3HG2 THR A  91     -19.381  15.519  12.409  1.00  2.460          H  
ATOM   1344  N   LEU A  92     -16.983  13.281   8.705  1.00  1.080          N  
ATOM   1345  CA  LEU A  92     -16.292  12.862   7.489  1.00  0.970          C  
ATOM   1346  C   LEU A  92     -16.647  13.576   6.194  1.00  0.900          C  
ATOM   1347  O   LEU A  92     -15.777  13.728   5.340  1.00  1.000          O  
ATOM   1348  CB  LEU A  92     -16.462  11.349   7.267  1.00  1.400          C  
ATOM   1349  CG  LEU A  92     -15.568  10.725   6.164  1.00  1.400          C  
ATOM   1350  CD1 LEU A  92     -14.080  10.892   6.575  1.00  1.400          C  
ATOM   1351  CD2 LEU A  92     -15.937   9.225   5.927  1.00  1.400          C  
ATOM   1352  H   LEU A  92     -17.435  12.580   9.278  1.00  1.300          H  
ATOM   1353  HA  LEU A  92     -15.256  13.064   7.675  1.00  1.160          H  
ATOM   1354 1HB  LEU A  92     -16.216  10.863   8.192  1.00  1.680          H  
ATOM   1355 2HB  LEU A  92     -17.505  11.141   7.014  1.00  1.680          H  
ATOM   1356  HG  LEU A  92     -15.718  11.262   5.244  1.00  1.680          H  
ATOM   1357 1HD1 LEU A  92     -13.454  10.507   5.807  1.00  1.680          H  
ATOM   1358 2HD1 LEU A  92     -13.821  11.915   6.709  1.00  1.680          H  
ATOM   1359 3HD1 LEU A  92     -13.903  10.358   7.507  1.00  1.680          H  
ATOM   1360 1HD2 LEU A  92     -15.310   8.810   5.143  1.00  1.680          H  
ATOM   1361 2HD2 LEU A  92     -15.791   8.651   6.821  1.00  1.680          H  
ATOM   1362 3HD2 LEU A  92     -16.977   9.147   5.613  1.00  1.680          H  
ATOM   1363  N   ASP A  93     -17.876  14.043   6.016  1.00  0.960          N  
ATOM   1364  CA  ASP A  93     -18.255  14.711   4.781  1.00  1.040          C  
ATOM   1365  C   ASP A  93     -17.458  15.996   4.536  1.00  0.920          C  
ATOM   1366  O   ASP A  93     -17.394  16.497   3.417  1.00  0.980          O  
ATOM   1367  CB  ASP A  93     -19.753  14.953   4.807  1.00  1.420          C  
ATOM   1368  CG  ASP A  93     -20.130  15.650   6.067  1.00  1.420          C  
ATOM   1369  OD1 ASP A  93     -19.970  14.997   7.107  1.00  1.420          O  
ATOM   1370  OD2 ASP A  93     -20.558  16.770   6.042  1.00  1.420          O  
ATOM   1371  H   ASP A  93     -18.600  13.963   6.733  1.00  1.150          H  
ATOM   1372  HA  ASP A  93     -18.046  14.030   3.955  1.00  1.250          H  
ATOM   1373 1HB  ASP A  93     -20.047  15.565   3.951  1.00  1.710          H  
ATOM   1374 2HB  ASP A  93     -20.284  14.004   4.744  1.00  1.710          H  
ATOM   1375  N   ALA A  94     -16.811  16.524   5.572  1.00  0.900          N  
ATOM   1376  CA  ALA A  94     -15.977  17.708   5.440  1.00  0.980          C  
ATOM   1377  C   ALA A  94     -14.828  17.427   4.442  1.00  1.020          C  
ATOM   1378  O   ALA A  94     -14.394  18.316   3.710  1.00  1.120          O  
ATOM   1379  CB  ALA A  94     -15.466  18.105   6.796  1.00  1.340          C  
ATOM   1380  H   ALA A  94     -16.880  16.081   6.491  1.00  1.080          H  
ATOM   1381  HA  ALA A  94     -16.582  18.520   5.043  1.00  1.180          H  
ATOM   1382 1HB  ALA A  94     -14.858  19.002   6.720  1.00  1.610          H  
ATOM   1383 2HB  ALA A  94     -16.308  18.296   7.461  1.00  1.610          H  
ATOM   1384 3HB  ALA A  94     -14.897  17.280   7.174  1.00  1.610          H  
ATOM   1385  N   ILE A  95     -14.396  16.157   4.344  1.00  1.070          N  
ATOM   1386  CA  ILE A  95     -13.322  15.710   3.442  1.00  1.290          C  
ATOM   1387  C   ILE A  95     -13.632  15.999   1.974  1.00  1.400          C  
ATOM   1388  O   ILE A  95     -12.724  15.999   1.140  1.00  1.640          O  
ATOM   1389  CB  ILE A  95     -13.066  14.162   3.599  1.00  1.720          C  
ATOM   1390  CG1 ILE A  95     -12.447  13.795   4.994  1.00  1.720          C  
ATOM   1391  CG2 ILE A  95     -12.195  13.550   2.447  1.00  1.720          C  
ATOM   1392  CD1 ILE A  95     -11.064  14.320   5.267  1.00  1.720          C  
ATOM   1393  H   ILE A  95     -14.828  15.445   4.937  1.00  1.280          H  
ATOM   1394  HA  ILE A  95     -12.417  16.259   3.689  1.00  1.550          H  
ATOM   1395  HB  ILE A  95     -14.032  13.669   3.573  1.00  2.060          H  
ATOM   1396 1HG1 ILE A  95     -13.111  14.182   5.767  1.00  2.060          H  
ATOM   1397 2HG1 ILE A  95     -12.404  12.720   5.075  1.00  2.060          H  
ATOM   1398 1HG2 ILE A  95     -12.083  12.484   2.606  1.00  2.060          H  
ATOM   1399 2HG2 ILE A  95     -12.664  13.697   1.481  1.00  2.060          H  
ATOM   1400 3HG2 ILE A  95     -11.233  14.009   2.442  1.00  2.060          H  
ATOM   1401 1HD1 ILE A  95     -10.746  14.010   6.250  1.00  2.060          H  
ATOM   1402 2HD1 ILE A  95     -10.356  13.935   4.541  1.00  2.060          H  
ATOM   1403 3HD1 ILE A  95     -11.064  15.386   5.218  1.00  2.060          H  
ATOM   1404  N   LYS A  96     -14.904  16.165   1.627  1.00  1.390          N  
ATOM   1405  CA  LYS A  96     -15.254  16.351   0.235  1.00  1.740          C  
ATOM   1406  C   LYS A  96     -15.878  17.701  -0.173  1.00  1.740          C  
ATOM   1407  O   LYS A  96     -16.476  17.771  -1.242  1.00  2.140          O  
ATOM   1408  CB  LYS A  96     -16.192  15.195  -0.143  1.00  2.300          C  
ATOM   1409  CG  LYS A  96     -17.631  15.256   0.405  1.00  2.300          C  
ATOM   1410  CD  LYS A  96     -18.616  15.623  -0.690  1.00  2.300          C  
ATOM   1411  CE  LYS A  96     -20.058  15.501  -0.274  1.00  2.300          C  
ATOM   1412  NZ  LYS A  96     -20.928  15.786  -1.431  1.00  2.300          N  
ATOM   1413  H   LYS A  96     -15.637  16.201   2.342  1.00  1.670          H  
ATOM   1414  HA  LYS A  96     -14.341  16.240  -0.348  1.00  2.090          H  
ATOM   1415 1HB  LYS A  96     -16.290  15.158  -1.214  1.00  2.760          H  
ATOM   1416 2HB  LYS A  96     -15.750  14.250   0.171  1.00  2.760          H  
ATOM   1417 1HG  LYS A  96     -17.909  14.330   0.883  1.00  2.760          H  
ATOM   1418 2HG  LYS A  96     -17.682  16.039   1.130  1.00  2.760          H  
ATOM   1419 1HD  LYS A  96     -18.490  16.641  -0.996  1.00  2.760          H  
ATOM   1420 2HD  LYS A  96     -18.435  14.990  -1.553  1.00  2.760          H  
ATOM   1421 1HE  LYS A  96     -20.263  14.492   0.086  1.00  2.760          H  
ATOM   1422 2HE  LYS A  96     -20.273  16.215   0.520  1.00  2.760          H  
ATOM   1423 1HZ  LYS A  96     -21.897  15.709  -1.177  1.00  2.760          H  
ATOM   1424 2HZ  LYS A  96     -20.741  16.714  -1.787  1.00  2.760          H  
ATOM   1425 3HZ  LYS A  96     -20.684  15.076  -2.151  1.00  2.760          H  
ATOM   1426  N   ASP A  97     -15.780  18.795   0.608  1.00  1.620          N  
ATOM   1427  CA  ASP A  97     -16.501  19.983   0.105  1.00  1.820          C  
ATOM   1428  C   ASP A  97     -15.849  20.692  -1.101  1.00  1.880          C  
ATOM   1429  O   ASP A  97     -16.535  21.389  -1.853  1.00  2.200          O  
ATOM   1430  CB  ASP A  97     -16.651  21.055   1.170  1.00  2.470          C  
ATOM   1431  CG  ASP A  97     -15.344  21.559   1.575  1.00  2.470          C  
ATOM   1432  OD1 ASP A  97     -14.677  20.919   2.331  1.00  2.470          O  
ATOM   1433  OD2 ASP A  97     -14.960  22.579   1.068  1.00  2.470          O  
ATOM   1434  H   ASP A  97     -15.274  18.813   1.512  1.00  1.940          H  
ATOM   1435  HA  ASP A  97     -17.498  19.659  -0.197  1.00  2.180          H  
ATOM   1436 1HB  ASP A  97     -17.251  21.880   0.782  1.00  2.960          H  
ATOM   1437 2HB  ASP A  97     -17.162  20.644   2.042  1.00  2.960          H  
ATOM   1438  N   GLY A  98     -14.543  20.501  -1.304  1.00  2.040          N  
ATOM   1439  CA  GLY A  98     -13.819  21.147  -2.401  1.00  2.620          C  
ATOM   1440  C   GLY A  98     -12.667  22.044  -1.932  1.00  2.820          C  
ATOM   1441  O   GLY A  98     -11.689  22.224  -2.666  1.00  3.420          O  
ATOM   1442  H   GLY A  98     -14.020  19.931  -0.648  1.00  2.450          H  
ATOM   1443 1HA  GLY A  98     -13.435  20.392  -3.076  1.00  3.140          H  
ATOM   1444 2HA  GLY A  98     -14.519  21.746  -2.979  1.00  3.140          H  
ATOM   1445  N   SER A  99     -12.773  22.586  -0.724  1.00  2.730          N  
ATOM   1446  CA  SER A  99     -11.742  23.399  -0.097  1.00  3.370          C  
ATOM   1447  C   SER A  99     -10.525  22.543   0.234  1.00  3.760          C  
ATOM   1448  O   SER A  99     -10.648  21.316   0.371  1.00  3.940          O  
ATOM   1449  CB  SER A  99     -12.271  24.039   1.144  1.00  4.460          C  
ATOM   1450  OG  SER A  99     -11.276  24.767   1.781  1.00  4.460          O  
ATOM   1451  H   SER A  99     -13.627  22.438  -0.166  1.00  3.280          H  
ATOM   1452  HA  SER A  99     -11.440  24.179  -0.795  1.00  4.040          H  
ATOM   1453 1HB  SER A  99     -13.112  24.688   0.904  1.00  5.350          H  
ATOM   1454 2HB  SER A  99     -12.645  23.270   1.803  1.00  5.350          H  
ATOM   1455  HG  SER A  99     -11.575  24.826   2.707  1.00  5.350          H  
ATOM   1456  N   THR A 100      -9.340  23.165   0.316  1.00  4.310          N  
ATOM   1457  CA  THR A 100      -8.128  22.418   0.654  1.00  5.040          C  
ATOM   1458  C   THR A 100      -7.489  22.886   1.967  1.00  5.560          C  
ATOM   1459  O   THR A 100      -7.891  22.467   3.050  1.00  5.590          O  
ATOM   1460  CB  THR A 100      -7.080  22.545  -0.466  1.00  6.760          C  
ATOM   1461  OG1 THR A 100      -6.769  23.937  -0.679  1.00  6.760          O  
ATOM   1462  CG2 THR A 100      -7.661  21.963  -1.743  1.00  6.760          C  
ATOM   1463  H   THR A 100      -9.297  24.163   0.172  1.00  5.170          H  
ATOM   1464  HA  THR A 100      -8.378  21.368   0.747  1.00  6.050          H  
ATOM   1465  HB  THR A 100      -6.173  22.004  -0.190  1.00  8.120          H  
ATOM   1466  HG1 THR A 100      -6.040  24.005  -1.320  1.00  8.120          H  
ATOM   1467 1HG2 THR A 100      -6.934  22.047  -2.546  1.00  8.120          H  
ATOM   1468 2HG2 THR A 100      -7.905  20.911  -1.580  1.00  8.120          H  
ATOM   1469 3HG2 THR A 100      -8.567  22.502  -2.020  1.00  8.120          H  
ATOM   1470  N   THR A 101      -6.478  23.746   1.861  1.00  6.250          N  
ATOM   1471  CA  THR A 101      -5.707  24.214   3.018  1.00  6.980          C  
ATOM   1472  C   THR A 101      -5.694  25.737   3.119  1.00  7.820          C  
ATOM   1473  O   THR A 101      -4.764  26.332   3.668  1.00  8.270          O  
ATOM   1474  CB  THR A 101      -4.266  23.684   2.972  1.00  9.480          C  
ATOM   1475  OG1 THR A 101      -3.628  24.126   1.766  1.00  9.480          O  
ATOM   1476  CG2 THR A 101      -4.297  22.148   3.001  1.00  9.480          C  
ATOM   1477  H   THR A 101      -6.211  24.045   0.927  1.00  7.500          H  
ATOM   1478  HA  THR A 101      -6.170  23.822   3.924  1.00  8.380          H  
ATOM   1479  HB  THR A 101      -3.710  24.052   3.832  1.00 11.380          H  
ATOM   1480  HG1 THR A 101      -3.426  25.070   1.850  1.00 11.380          H  
ATOM   1481 1HG2 THR A 101      -3.280  21.763   2.974  1.00 11.380          H  
ATOM   1482 2HG2 THR A 101      -4.790  21.808   3.912  1.00 11.380          H  
ATOM   1483 3HG2 THR A 101      -4.842  21.772   2.142  1.00 11.380          H  
ATOM   1484  N   VAL A 102      -6.689  26.367   2.509  1.00  8.270          N  
ATOM   1485  CA  VAL A 102      -6.792  27.820   2.488  1.00  9.260          C  
ATOM   1486  C   VAL A 102      -7.827  28.305   3.482  1.00  9.780          C  
ATOM   1487  O   VAL A 102      -9.024  28.311   3.195  1.00 10.200          O  
ATOM   1488  CB  VAL A 102      -7.177  28.290   1.068  1.00 12.570          C  
ATOM   1489  CG1 VAL A 102      -7.309  29.814   1.007  1.00 12.570          C  
ATOM   1490  CG2 VAL A 102      -6.118  27.811   0.089  1.00 12.570          C  
ATOM   1491  H   VAL A 102      -7.406  25.788   2.094  1.00  9.920          H  
ATOM   1492  HA  VAL A 102      -5.822  28.243   2.754  1.00 11.110          H  
ATOM   1493  HB  VAL A 102      -8.143  27.864   0.797  1.00 15.080          H  
ATOM   1494 1HG1 VAL A 102      -7.579  30.111  -0.001  1.00 15.080          H  
ATOM   1495 2HG1 VAL A 102      -8.075  30.153   1.690  1.00 15.080          H  
ATOM   1496 3HG1 VAL A 102      -6.357  30.272   1.273  1.00 15.080          H  
ATOM   1497 1HG2 VAL A 102      -6.385  28.125  -0.919  1.00 15.080          H  
ATOM   1498 2HG2 VAL A 102      -5.154  28.240   0.361  1.00 15.080          H  
ATOM   1499 3HG2 VAL A 102      -6.048  26.725   0.119  1.00 15.080          H  
ATOM   1500  N   ASP A 103      -7.352  28.808   4.622  1.00  9.920          N  
ATOM   1501  CA  ASP A 103      -8.226  29.204   5.724  1.00 10.520          C  
ATOM   1502  C   ASP A 103      -9.218  30.276   5.304  1.00 10.700          C  
ATOM   1503  O   ASP A 103     -10.389  30.257   5.698  1.00 10.790          O  
ATOM   1504  CB  ASP A 103      -7.390  29.768   6.873  1.00 14.490          C  
ATOM   1505  CG  ASP A 103      -6.549  28.732   7.594  1.00 14.490          C  
ATOM   1506  OD1 ASP A 103      -6.763  27.568   7.413  1.00 14.490          O  
ATOM   1507  OD2 ASP A 103      -5.675  29.131   8.311  1.00 14.490          O  
ATOM   1508  H   ASP A 103      -6.348  28.816   4.769  1.00 11.900          H  
ATOM   1509  HA  ASP A 103      -8.778  28.328   6.066  1.00 12.620          H  
ATOM   1510 1HB  ASP A 103      -6.730  30.549   6.497  1.00 17.390          H  
ATOM   1511 2HB  ASP A 103      -8.055  30.234   7.602  1.00 17.390          H  
ATOM   1512  N   ALA A 104      -8.755  31.173   4.443  1.00 10.970          N  
ATOM   1513  CA  ALA A 104      -9.526  32.308   3.958  1.00 11.300          C  
ATOM   1514  C   ALA A 104     -10.826  31.926   3.263  1.00 11.040          C  
ATOM   1515  O   ALA A 104     -11.762  32.725   3.248  1.00 11.450          O  
ATOM   1516  CB  ALA A 104      -8.687  33.114   2.984  1.00 15.690          C  
ATOM   1517  H   ALA A 104      -7.780  31.103   4.191  1.00 13.160          H  
ATOM   1518  HA  ALA A 104      -9.776  32.928   4.817  1.00 13.560          H  
ATOM   1519 1HB  ALA A 104      -9.256  33.985   2.657  1.00 18.830          H  
ATOM   1520 2HB  ALA A 104      -7.772  33.438   3.473  1.00 18.830          H  
ATOM   1521 3HB  ALA A 104      -8.442  32.504   2.121  1.00 18.830          H  
ATOM   1522  N   ASN A 105     -10.881  30.754   2.631  1.00 10.640          N  
ATOM   1523  CA  ASN A 105     -12.069  30.367   1.887  1.00 10.580          C  
ATOM   1524  C   ASN A 105     -12.919  29.325   2.613  1.00 10.310          C  
ATOM   1525  O   ASN A 105     -13.796  28.704   2.003  1.00 10.480          O  
ATOM   1526  CB  ASN A 105     -11.663  29.849   0.522  1.00 14.840          C  
ATOM   1527  CG  ASN A 105     -11.058  30.916  -0.355  1.00 14.840          C  
ATOM   1528  OD1 ASN A 105     -11.446  32.089  -0.319  1.00 14.840          O  
ATOM   1529  ND2 ASN A 105     -10.117  30.520  -1.175  1.00 14.840          N  
ATOM   1530  H   ASN A 105     -10.109  30.082   2.696  1.00 12.770          H  
ATOM   1531  HA  ASN A 105     -12.694  31.250   1.753  1.00 12.700          H  
ATOM   1532 1HB  ASN A 105     -10.930  29.048   0.652  1.00 17.800          H  
ATOM   1533 2HB  ASN A 105     -12.528  29.424   0.016  1.00 17.800          H  
ATOM   1534 1HD2 ASN A 105      -9.682  31.176  -1.793  1.00 17.800          H  
ATOM   1535 2HD2 ASN A 105      -9.841  29.558  -1.195  1.00 17.800          H  
ATOM   1536  N   THR A 106     -12.658  29.102   3.897  1.00 10.090          N  
ATOM   1537  CA  THR A 106     -13.371  28.051   4.620  1.00  9.870          C  
ATOM   1538  C   THR A 106     -14.887  28.276   4.674  1.00  9.750          C  
ATOM   1539  O   THR A 106     -15.360  29.331   5.101  1.00  9.740          O  
ATOM   1540  CB  THR A 106     -12.865  27.947   6.075  1.00 13.910          C  
ATOM   1541  OG1 THR A 106     -11.464  27.787   6.071  1.00 13.910          O  
ATOM   1542  CG2 THR A 106     -13.457  26.697   6.722  1.00 13.910          C  
ATOM   1543  H   THR A 106     -11.936  29.643   4.380  1.00 12.110          H  
ATOM   1544  HA  THR A 106     -13.180  27.101   4.116  1.00 11.840          H  
ATOM   1545  HB  THR A 106     -13.134  28.837   6.642  1.00 16.690          H  
ATOM   1546  HG1 THR A 106     -11.062  28.669   5.962  1.00 16.690          H  
ATOM   1547 1HG2 THR A 106     -13.078  26.603   7.736  1.00 16.690          H  
ATOM   1548 2HG2 THR A 106     -14.530  26.765   6.758  1.00 16.690          H  
ATOM   1549 3HG2 THR A 106     -13.170  25.813   6.148  1.00 16.690          H  
ATOM   1550  N   GLY A 107     -15.647  27.246   4.304  1.00  9.860          N  
ATOM   1551  CA  GLY A 107     -17.106  27.254   4.365  1.00  9.930          C  
ATOM   1552  C   GLY A 107     -17.659  26.601   5.654  1.00  9.260          C  
ATOM   1553  O   GLY A 107     -16.928  26.296   6.605  1.00  9.120          O  
ATOM   1554  H   GLY A 107     -15.180  26.436   3.924  1.00 11.830          H  
ATOM   1555 1HA  GLY A 107     -17.461  28.284   4.297  1.00 11.920          H  
ATOM   1556 2HA  GLY A 107     -17.499  26.731   3.494  1.00 11.920          H  
ATOM   1557  N   GLY A 108     -18.942  26.258   5.641  1.00  9.060          N  
ATOM   1558  CA  GLY A 108     -19.638  25.730   6.824  1.00  8.680          C  
ATOM   1559  C   GLY A 108     -19.234  24.323   7.266  1.00  7.920          C  
ATOM   1560  O   GLY A 108     -19.942  23.351   7.011  1.00  7.730          O  
ATOM   1561  H   GLY A 108     -19.482  26.447   4.809  1.00 10.870          H  
ATOM   1562 1HA  GLY A 108     -19.478  26.417   7.655  1.00 10.420          H  
ATOM   1563 2HA  GLY A 108     -20.710  25.741   6.630  1.00 10.420          H  
ATOM   1564  N   GLY A 109     -18.087  24.228   7.949  1.00  7.770          N  
ATOM   1565  CA  GLY A 109     -17.549  22.938   8.410  1.00  7.240          C  
ATOM   1566  C   GLY A 109     -16.707  22.323   7.311  1.00  6.460          C  
ATOM   1567  O   GLY A 109     -16.419  21.127   7.291  1.00  6.210          O  
ATOM   1568  H   GLY A 109     -17.560  25.090   8.090  1.00  9.320          H  
ATOM   1569 1HA  GLY A 109     -16.942  23.085   9.306  1.00  8.690          H  
ATOM   1570 2HA  GLY A 109     -18.363  22.267   8.677  1.00  8.690          H  
ATOM   1571  N   ALA A 110     -16.347  23.169   6.374  1.00  6.310          N  
ATOM   1572  CA  ALA A 110     -15.558  22.839   5.210  1.00  5.770          C  
ATOM   1573  C   ALA A 110     -14.109  22.613   5.550  1.00  5.120          C  
ATOM   1574  O   ALA A 110     -13.622  23.032   6.611  1.00  5.410          O  
ATOM   1575  CB  ALA A 110     -15.625  23.956   4.216  1.00  8.290          C  
ATOM   1576  H   ALA A 110     -16.634  24.141   6.502  1.00  7.570          H  
ATOM   1577  HA  ALA A 110     -15.957  21.923   4.768  1.00  6.920          H  
ATOM   1578 1HB  ALA A 110     -15.033  23.710   3.337  1.00  9.950          H  
ATOM   1579 2HB  ALA A 110     -16.658  24.136   3.932  1.00  9.950          H  
ATOM   1580 3HB  ALA A 110     -15.205  24.793   4.708  1.00  9.950          H  
ATOM   1581  N   ASN A 111     -13.424  21.931   4.650  1.00  4.560          N  
ATOM   1582  CA  ASN A 111     -12.006  21.745   4.729  1.00  4.000          C  
ATOM   1583  C   ASN A 111     -11.468  23.187   4.715  1.00  3.230          C  
ATOM   1584  O   ASN A 111     -12.103  24.066   4.131  1.00  2.940          O  
ATOM   1585  CB  ASN A 111     -11.563  20.872   3.571  1.00  5.820          C  
ATOM   1586  CG  ASN A 111     -10.220  20.317   3.701  1.00  5.820          C  
ATOM   1587  OD1 ASN A 111      -9.746  20.095   4.802  1.00  5.820          O  
ATOM   1588  ND2 ASN A 111      -9.582  20.035   2.616  1.00  5.820          N  
ATOM   1589  H   ASN A 111     -13.907  21.556   3.818  1.00  5.470          H  
ATOM   1590  HA  ASN A 111     -11.750  21.258   5.652  1.00  4.800          H  
ATOM   1591 1HB  ASN A 111     -12.270  20.043   3.458  1.00  6.990          H  
ATOM   1592 2HB  ASN A 111     -11.612  21.437   2.667  1.00  6.990          H  
ATOM   1593 1HD2 ASN A 111      -8.657  19.636   2.663  1.00  6.990          H  
ATOM   1594 2HD2 ASN A 111     -10.015  20.231   1.720  1.00  6.990          H  
ATOM   1595  N   PRO A 112     -10.385  23.521   5.417  1.00  3.460          N  
ATOM   1596  CA  PRO A 112      -9.417  22.782   6.224  1.00  3.340          C  
ATOM   1597  C   PRO A 112      -9.909  22.005   7.461  1.00  2.300          C  
ATOM   1598  O   PRO A 112      -9.173  21.155   7.956  1.00  2.430          O  
ATOM   1599  CB  PRO A 112      -8.482  23.898   6.670  1.00  5.010          C  
ATOM   1600  CG  PRO A 112      -8.654  24.990   5.691  1.00  5.010          C  
ATOM   1601  CD  PRO A 112     -10.078  24.952   5.356  1.00  5.010          C  
ATOM   1602  HA  PRO A 112      -8.836  22.130   5.565  1.00  4.010          H  
ATOM   1603 1HB  PRO A 112      -8.687  24.191   7.708  1.00  6.010          H  
ATOM   1604 2HB  PRO A 112      -7.472  23.519   6.621  1.00  6.010          H  
ATOM   1605 1HG  PRO A 112      -8.327  25.948   6.127  1.00  6.010          H  
ATOM   1606 2HG  PRO A 112      -8.035  24.816   4.818  1.00  6.010          H  
ATOM   1607 1HD  PRO A 112     -10.655  25.480   6.114  1.00  6.010          H  
ATOM   1608 2HD  PRO A 112     -10.238  25.364   4.349  1.00  6.010          H  
ATOM   1609  N   SER A 113     -11.112  22.295   8.006  1.00  1.950          N  
ATOM   1610  CA  SER A 113     -11.561  21.577   9.211  1.00  1.740          C  
ATOM   1611  C   SER A 113     -11.495  20.077   9.001  1.00  1.540          C  
ATOM   1612  O   SER A 113     -10.917  19.342   9.802  1.00  2.080          O  
ATOM   1613  CB  SER A 113     -12.971  21.976   9.601  1.00  2.520          C  
ATOM   1614  OG  SER A 113     -13.032  23.317  10.019  1.00  2.520          O  
ATOM   1615  H   SER A 113     -11.770  22.966   7.604  1.00  2.340          H  
ATOM   1616  HA  SER A 113     -10.895  21.835  10.035  1.00  2.090          H  
ATOM   1617 1HB  SER A 113     -13.653  21.816   8.770  1.00  3.020          H  
ATOM   1618 2HB  SER A 113     -13.303  21.332  10.407  1.00  3.020          H  
ATOM   1619  HG  SER A 113     -13.941  23.452  10.312  1.00  3.020          H  
ATOM   1620  N   ALA A 114     -12.069  19.635   7.896  1.00  1.310          N  
ATOM   1621  CA  ALA A 114     -12.046  18.247   7.476  1.00  1.230          C  
ATOM   1622  C   ALA A 114     -12.504  17.268   8.545  1.00  0.990          C  
ATOM   1623  O   ALA A 114     -13.560  17.444   9.139  1.00  1.200          O  
ATOM   1624  CB  ALA A 114     -10.676  17.894   7.058  1.00  1.750          C  
ATOM   1625  H   ALA A 114     -12.550  20.319   7.328  1.00  1.570          H  
ATOM   1626  HA  ALA A 114     -12.691  18.148   6.610  1.00  1.480          H  
ATOM   1627 1HB  ALA A 114     -10.684  16.906   6.689  1.00  2.100          H  
ATOM   1628 2HB  ALA A 114     -10.382  18.532   6.305  1.00  2.100          H  
ATOM   1629 3HB  ALA A 114      -9.981  17.978   7.895  1.00  2.100          H  
ATOM   1630  N   TRP A 115     -11.736  16.206   8.790  1.00  0.880          N  
ATOM   1631  CA  TRP A 115     -12.215  15.210   9.732  1.00  0.810          C  
ATOM   1632  C   TRP A 115     -11.253  14.859  10.819  1.00  0.800          C  
ATOM   1633  O   TRP A 115     -10.065  14.599  10.569  1.00  1.000          O  
ATOM   1634  CB  TRP A 115     -12.539  13.945   8.960  1.00  1.160          C  
ATOM   1635  CG  TRP A 115     -12.827  12.774   9.809  1.00  1.160          C  
ATOM   1636  CD1 TRP A 115     -14.010  12.443  10.331  1.00  1.160          C  
ATOM   1637  CD2 TRP A 115     -11.892  11.743  10.235  1.00  1.160          C  
ATOM   1638  NE1 TRP A 115     -13.917  11.296  11.035  1.00  1.160          N  
ATOM   1639  CE2 TRP A 115     -12.616  10.839  10.982  1.00  1.160          C  
ATOM   1640  CE3 TRP A 115     -10.522  11.532  10.038  1.00  1.160          C  
ATOM   1641  CZ2 TRP A 115     -12.030   9.708  11.536  1.00  1.160          C  
ATOM   1642  CZ3 TRP A 115      -9.924  10.415  10.599  1.00  1.160          C  
ATOM   1643  CH2 TRP A 115     -10.654   9.524  11.317  1.00  1.160          C  
ATOM   1644  H   TRP A 115     -10.826  16.072   8.341  1.00  1.060          H  
ATOM   1645  HA  TRP A 115     -13.125  15.584  10.204  1.00  0.970          H  
ATOM   1646 1HB  TRP A 115     -13.398  14.140   8.330  1.00  1.390          H  
ATOM   1647 2HB  TRP A 115     -11.711  13.693   8.315  1.00  1.390          H  
ATOM   1648  HD1 TRP A 115     -14.904  13.010  10.218  1.00  1.390          H  
ATOM   1649  HE1 TRP A 115     -14.739  10.877  11.533  1.00  1.390          H  
ATOM   1650  HE3 TRP A 115      -9.937  12.238   9.454  1.00  1.390          H  
ATOM   1651  HZ2 TRP A 115     -12.601   8.983  12.115  1.00  1.390          H  
ATOM   1652  HZ3 TRP A 115      -8.857  10.263  10.438  1.00  1.390          H  
ATOM   1653  HH2 TRP A 115     -10.153   8.654  11.718  1.00  1.390          H  
ATOM   1654  N   THR A 116     -11.765  14.844  12.052  1.00  0.870          N  
ATOM   1655  CA  THR A 116     -10.896  14.435  13.150  1.00  1.040          C  
ATOM   1656  C   THR A 116     -11.570  13.618  14.242  1.00  1.190          C  
ATOM   1657  O   THR A 116     -12.792  13.565  14.363  1.00  1.430          O  
ATOM   1658  CB  THR A 116     -10.239  15.613  13.874  1.00  1.390          C  
ATOM   1659  OG1 THR A 116     -11.198  16.271  14.689  1.00  1.390          O  
ATOM   1660  CG2 THR A 116      -9.652  16.639  12.892  1.00  1.390          C  
ATOM   1661  H   THR A 116     -12.759  15.104  12.181  1.00  1.040          H  
ATOM   1662  HA  THR A 116     -10.111  13.806  12.741  1.00  1.250          H  
ATOM   1663  HB  THR A 116      -9.487  15.198  14.489  1.00  1.670          H  
ATOM   1664  HG1 THR A 116     -10.795  17.035  15.120  1.00  1.670          H  
ATOM   1665 1HG2 THR A 116      -9.183  17.446  13.451  1.00  1.670          H  
ATOM   1666 2HG2 THR A 116      -8.907  16.159  12.261  1.00  1.670          H  
ATOM   1667 3HG2 THR A 116     -10.440  17.058  12.267  1.00  1.670          H  
ATOM   1668  N   ASN A 117     -10.727  13.052  15.108  1.00  1.280          N  
ATOM   1669  CA  ASN A 117     -11.160  12.400  16.335  1.00  1.430          C  
ATOM   1670  C   ASN A 117     -10.678  13.241  17.541  1.00  1.320          C  
ATOM   1671  O   ASN A 117     -10.508  12.737  18.662  1.00  1.590          O  
ATOM   1672  CB  ASN A 117     -10.645  10.972  16.390  1.00  1.940          C  
ATOM   1673  CG  ASN A 117     -11.433  10.063  17.338  1.00  1.940          C  
ATOM   1674  OD1 ASN A 117     -12.671  10.124  17.407  1.00  1.940          O  
ATOM   1675  ND2 ASN A 117     -10.733   9.228  18.058  1.00  1.940          N  
ATOM   1676  H   ASN A 117      -9.729  13.051  14.879  1.00  1.540          H  
ATOM   1677  HA  ASN A 117     -12.251  12.383  16.360  1.00  1.720          H  
ATOM   1678 1HB  ASN A 117     -10.689  10.556  15.385  1.00  2.330          H  
ATOM   1679 2HB  ASN A 117      -9.603  10.972  16.682  1.00  2.330          H  
ATOM   1680 1HD2 ASN A 117     -11.193   8.602  18.690  1.00  2.330          H  
ATOM   1681 2HD2 ASN A 117      -9.738   9.221  17.978  1.00  2.330          H  
ATOM   1682  N   TRP A 118     -10.465  14.550  17.321  1.00  1.660          N  
ATOM   1683  CA  TRP A 118      -9.990  15.446  18.381  1.00  1.940          C  
ATOM   1684  C   TRP A 118     -11.124  15.909  19.268  1.00  1.670          C  
ATOM   1685  O   TRP A 118     -11.594  17.042  19.172  1.00  2.250          O  
ATOM   1686  CB  TRP A 118      -9.246  16.682  17.844  1.00  2.600          C  
ATOM   1687  CG  TRP A 118      -7.817  16.466  17.314  1.00  2.600          C  
ATOM   1688  CD1 TRP A 118      -7.398  16.317  16.038  1.00  2.600          C  
ATOM   1689  CD2 TRP A 118      -6.619  16.448  18.105  1.00  2.600          C  
ATOM   1690  NE1 TRP A 118      -6.063  16.189  15.988  1.00  2.600          N  
ATOM   1691  CE2 TRP A 118      -5.558  16.272  17.220  1.00  2.600          C  
ATOM   1692  CE3 TRP A 118      -6.361  16.575  19.459  1.00  2.600          C  
ATOM   1693  CZ2 TRP A 118      -4.253  16.225  17.639  1.00  2.600          C  
ATOM   1694  CZ3 TRP A 118      -5.046  16.541  19.882  1.00  2.600          C  
ATOM   1695  CH2 TRP A 118      -4.014  16.370  18.985  1.00  2.600          C  
ATOM   1696  H   TRP A 118     -10.659  14.937  16.398  1.00  1.990          H  
ATOM   1697  HA  TRP A 118      -9.292  14.905  19.004  1.00  2.330          H  
ATOM   1698 1HB  TRP A 118      -9.831  17.131  17.049  1.00  3.120          H  
ATOM   1699 2HB  TRP A 118      -9.187  17.416  18.644  1.00  3.120          H  
ATOM   1700  HD1 TRP A 118      -7.991  16.319  15.191  1.00  3.120          H  
ATOM   1701  HE1 TRP A 118      -5.518  16.064  15.145  1.00  3.120          H  
ATOM   1702  HE3 TRP A 118      -7.173  16.717  20.173  1.00  3.120          H  
ATOM   1703  HZ2 TRP A 118      -3.436  16.088  16.943  1.00  3.120          H  
ATOM   1704  HZ3 TRP A 118      -4.844  16.651  20.952  1.00  3.120          H  
ATOM   1705  HH2 TRP A 118      -2.990  16.346  19.354  1.00  3.120          H  
ATOM   1706  N   ALA A 119     -11.546  15.012  20.142  1.00  1.700          N  
ATOM   1707  CA  ALA A 119     -12.674  15.247  21.031  1.00  2.060          C  
ATOM   1708  C   ALA A 119     -12.446  16.455  21.945  1.00  2.040          C  
ATOM   1709  O   ALA A 119     -11.344  16.664  22.466  1.00  2.530          O  
ATOM   1710  CB  ALA A 119     -12.935  14.009  21.870  1.00  2.740          C  
ATOM   1711  H   ALA A 119     -11.090  14.098  20.092  1.00  2.040          H  
ATOM   1712  HA  ALA A 119     -13.536  15.453  20.405  1.00  2.470          H  
ATOM   1713 1HB  ALA A 119     -13.794  14.173  22.505  1.00  3.290          H  
ATOM   1714 2HB  ALA A 119     -13.126  13.161  21.213  1.00  3.290          H  
ATOM   1715 3HB  ALA A 119     -12.067  13.792  22.493  1.00  3.290          H  
ATOM   1716  N   TYR A 120     -13.524  17.207  22.220  1.00  2.450          N  
ATOM   1717  CA  TYR A 120     -13.465  18.384  23.106  1.00  3.100          C  
ATOM   1718  C   TYR A 120     -13.208  17.975  24.547  1.00  3.160          C  
ATOM   1719  O   TYR A 120     -12.814  18.787  25.386  1.00  3.360          O  
ATOM   1720  CB  TYR A 120     -14.737  19.252  23.041  1.00  4.080          C  
ATOM   1721  CG  TYR A 120     -15.982  18.667  23.707  1.00  4.080          C  
ATOM   1722  CD1 TYR A 120     -16.168  18.788  25.087  1.00  4.080          C  
ATOM   1723  CD2 TYR A 120     -16.947  18.052  22.946  1.00  4.080          C  
ATOM   1724  CE1 TYR A 120     -17.294  18.269  25.680  1.00  4.080          C  
ATOM   1725  CE2 TYR A 120     -18.076  17.533  23.540  1.00  4.080          C  
ATOM   1726  CZ  TYR A 120     -18.250  17.637  24.902  1.00  4.080          C  
ATOM   1727  OH  TYR A 120     -19.382  17.121  25.493  1.00  4.080          O  
ATOM   1728  H   TYR A 120     -14.407  16.953  21.771  1.00  2.940          H  
ATOM   1729  HA  TYR A 120     -12.625  19.004  22.789  1.00  3.720          H  
ATOM   1730 1HB  TYR A 120     -14.533  20.217  23.504  1.00  4.900          H  
ATOM   1731 2HB  TYR A 120     -14.978  19.441  21.996  1.00  4.900          H  
ATOM   1732  HD1 TYR A 120     -15.419  19.290  25.702  1.00  4.900          H  
ATOM   1733  HD2 TYR A 120     -16.822  17.976  21.872  1.00  4.900          H  
ATOM   1734  HE1 TYR A 120     -17.432  18.361  26.758  1.00  4.900          H  
ATOM   1735  HE2 TYR A 120     -18.835  17.044  22.930  1.00  4.900          H  
ATOM   1736  HH  TYR A 120     -19.354  17.287  26.439  1.00  4.900          H  
ATOM   1737  N   SER A 121     -13.458  16.703  24.825  1.00  3.480          N  
ATOM   1738  CA  SER A 121     -13.320  16.082  26.126  1.00  3.830          C  
ATOM   1739  C   SER A 121     -11.861  15.820  26.485  1.00  3.930          C  
ATOM   1740  O   SER A 121     -11.565  15.423  27.614  1.00  4.010          O  
ATOM   1741  CB  SER A 121     -14.093  14.782  26.153  1.00  5.220          C  
ATOM   1742  OG  SER A 121     -13.515  13.841  25.292  1.00  5.220          O  
ATOM   1743  H   SER A 121     -13.763  16.118  24.062  1.00  4.180          H  
ATOM   1744  HA  SER A 121     -13.739  16.758  26.873  1.00  4.600          H  
ATOM   1745 1HB  SER A 121     -14.106  14.389  27.169  1.00  6.270          H  
ATOM   1746 2HB  SER A 121     -15.126  14.968  25.857  1.00  6.270          H  
ATOM   1747  HG  SER A 121     -14.047  13.038  25.374  1.00  6.270          H  
ATOM   1748  N   LYS A 122     -10.951  16.020  25.518  1.00  4.340          N  
ATOM   1749  CA  LYS A 122      -9.520  15.805  25.686  1.00  4.770          C  
ATOM   1750  C   LYS A 122      -9.186  14.370  26.037  1.00  4.090          C  
ATOM   1751  O   LYS A 122      -8.310  14.101  26.858  1.00  4.310          O  
ATOM   1752  CB  LYS A 122      -8.959  16.748  26.753  1.00  6.510          C  
ATOM   1753  CG  LYS A 122      -9.182  18.221  26.442  1.00  6.510          C  
ATOM   1754  CD  LYS A 122      -8.554  19.118  27.488  1.00  6.510          C  
ATOM   1755  CE  LYS A 122      -8.832  20.586  27.189  1.00  6.510          C  
ATOM   1756  NZ  LYS A 122      -8.250  21.487  28.226  1.00  6.510          N  
ATOM   1757  H   LYS A 122     -11.261  16.357  24.603  1.00  5.210          H  
ATOM   1758  HA  LYS A 122      -9.036  16.031  24.736  1.00  5.720          H  
ATOM   1759 1HB  LYS A 122      -9.395  16.531  27.723  1.00  7.810          H  
ATOM   1760 2HB  LYS A 122      -7.885  16.587  26.841  1.00  7.810          H  
ATOM   1761 1HG  LYS A 122      -8.761  18.450  25.464  1.00  7.810          H  
ATOM   1762 2HG  LYS A 122     -10.255  18.420  26.406  1.00  7.810          H  
ATOM   1763 1HD  LYS A 122      -8.965  18.868  28.467  1.00  7.810          H  
ATOM   1764 2HD  LYS A 122      -7.478  18.952  27.511  1.00  7.810          H  
ATOM   1765 1HE  LYS A 122      -8.404  20.838  26.221  1.00  7.810          H  
ATOM   1766 2HE  LYS A 122      -9.911  20.742  27.150  1.00  7.810          H  
ATOM   1767 1HZ  LYS A 122      -8.457  22.448  27.992  1.00  7.810          H  
ATOM   1768 2HZ  LYS A 122      -8.650  21.268  29.128  1.00  7.810          H  
ATOM   1769 3HZ  LYS A 122      -7.248  21.359  28.263  1.00  7.810          H  
ATOM   1770  N   ALA A 123      -9.875  13.450  25.385  1.00  3.750          N  
ATOM   1771  CA  ALA A 123      -9.655  12.031  25.536  1.00  3.680          C  
ATOM   1772  C   ALA A 123     -10.106  11.371  24.251  1.00  3.480          C  
ATOM   1773  O   ALA A 123     -11.276  11.467  23.879  1.00  3.670          O  
ATOM   1774  CB  ALA A 123     -10.416  11.502  26.734  1.00  5.180          C  
ATOM   1775  H   ALA A 123     -10.585  13.757  24.735  1.00  4.500          H  
ATOM   1776  HA  ALA A 123      -8.594  11.841  25.676  1.00  4.420          H  
ATOM   1777 1HB  ALA A 123     -10.247  10.431  26.828  1.00  6.220          H  
ATOM   1778 2HB  ALA A 123     -10.067  12.010  27.635  1.00  6.220          H  
ATOM   1779 3HB  ALA A 123     -11.479  11.694  26.598  1.00  6.220          H  
ATOM   1780  N   GLY A 124      -9.185  10.701  23.579  1.00  3.490          N  
ATOM   1781  CA  GLY A 124      -9.478  10.065  22.309  1.00  3.510          C  
ATOM   1782  C   GLY A 124      -9.371   8.562  22.391  1.00  3.030          C  
ATOM   1783  O   GLY A 124      -9.560   7.955  23.447  1.00  3.340          O  
ATOM   1784  H   GLY A 124      -8.246  10.640  23.946  1.00  4.190          H  
ATOM   1785 1HA  GLY A 124     -10.479  10.345  21.976  1.00  4.210          H  
ATOM   1786 2HA  GLY A 124      -8.780  10.430  21.559  1.00  4.210          H  
ATOM   1787  N   HIS A 125      -9.048   7.974  21.251  1.00  2.840          N  
ATOM   1788  CA  HIS A 125      -8.947   6.538  21.083  1.00  2.740          C  
ATOM   1789  C   HIS A 125      -7.695   6.218  20.288  1.00  2.160          C  
ATOM   1790  O   HIS A 125      -7.190   7.060  19.547  1.00  2.460          O  
ATOM   1791  CB  HIS A 125     -10.206   6.000  20.394  1.00  3.880          C  
ATOM   1792  CG  HIS A 125     -11.446   6.208  21.221  1.00  3.880          C  
ATOM   1793  ND1 HIS A 125     -11.802   5.354  22.240  1.00  3.880          N  
ATOM   1794  CD2 HIS A 125     -12.386   7.186  21.206  1.00  3.880          C  
ATOM   1795  CE1 HIS A 125     -12.906   5.790  22.809  1.00  3.880          C  
ATOM   1796  NE2 HIS A 125     -13.280   6.903  22.210  1.00  3.880          N  
ATOM   1797  H   HIS A 125      -8.879   8.563  20.448  1.00  3.410          H  
ATOM   1798  HA  HIS A 125      -8.858   6.054  22.056  1.00  3.290          H  
ATOM   1799 1HB  HIS A 125     -10.338   6.493  19.428  1.00  4.650          H  
ATOM   1800 2HB  HIS A 125     -10.093   4.935  20.201  1.00  4.650          H  
ATOM   1801  HD1 HIS A 125     -11.188   4.711  22.695  1.00  4.650          H  
ATOM   1802  HD2 HIS A 125     -12.518   8.077  20.592  1.00  4.650          H  
ATOM   1803  HE1 HIS A 125     -13.349   5.246  23.643  1.00  4.650          H  
ATOM   1804  N   ASN A 126      -7.196   4.990  20.408  1.00  1.910          N  
ATOM   1805  CA  ASN A 126      -5.994   4.614  19.667  1.00  1.830          C  
ATOM   1806  C   ASN A 126      -6.172   4.768  18.160  1.00  1.490          C  
ATOM   1807  O   ASN A 126      -5.215   5.076  17.442  1.00  1.940          O  
ATOM   1808  CB  ASN A 126      -5.599   3.191  19.996  1.00  2.590          C  
ATOM   1809  CG  ASN A 126      -5.033   3.053  21.380  1.00  2.590          C  
ATOM   1810  OD1 ASN A 126      -4.603   4.030  22.004  1.00  2.590          O  
ATOM   1811  ND2 ASN A 126      -5.030   1.848  21.879  1.00  2.590          N  
ATOM   1812  H   ASN A 126      -7.638   4.330  21.031  1.00  2.290          H  
ATOM   1813  HA  ASN A 126      -5.185   5.284  19.964  1.00  2.200          H  
ATOM   1814 1HB  ASN A 126      -6.470   2.541  19.903  1.00  3.110          H  
ATOM   1815 2HB  ASN A 126      -4.857   2.846  19.276  1.00  3.110          H  
ATOM   1816 1HD2 ASN A 126      -4.667   1.691  22.799  1.00  3.110          H  
ATOM   1817 2HD2 ASN A 126      -5.386   1.080  21.348  1.00  3.110          H  
ATOM   1818  N   THR A 127      -7.383   4.506  17.672  1.00  1.360          N  
ATOM   1819  CA  THR A 127      -7.669   4.630  16.256  1.00  1.410          C  
ATOM   1820  C   THR A 127      -8.988   5.339  16.006  1.00  1.270          C  
ATOM   1821  O   THR A 127      -9.887   5.361  16.853  1.00  1.750          O  
ATOM   1822  CB  THR A 127      -7.757   3.254  15.566  1.00  1.950          C  
ATOM   1823  OG1 THR A 127      -8.887   2.529  16.087  1.00  1.950          O  
ATOM   1824  CG2 THR A 127      -6.497   2.443  15.809  1.00  1.950          C  
ATOM   1825  H   THR A 127      -8.128   4.216  18.286  1.00  1.630          H  
ATOM   1826  HA  THR A 127      -6.881   5.216  15.783  1.00  1.690          H  
ATOM   1827  HB  THR A 127      -7.890   3.406  14.499  1.00  2.340          H  
ATOM   1828  HG1 THR A 127      -9.708   2.949  15.796  1.00  2.340          H  
ATOM   1829 1HG2 THR A 127      -6.584   1.484  15.305  1.00  2.340          H  
ATOM   1830 2HG2 THR A 127      -5.648   2.977  15.420  1.00  2.340          H  
ATOM   1831 3HG2 THR A 127      -6.361   2.273  16.870  1.00  2.340          H  
ATOM   1832  N   ALA A 128      -9.151   5.775  14.767  1.00  1.040          N  
ATOM   1833  CA  ALA A 128     -10.404   6.316  14.263  1.00  0.950          C  
ATOM   1834  C   ALA A 128     -10.522   5.838  12.825  1.00  0.810          C  
ATOM   1835  O   ALA A 128      -9.503   5.579  12.175  1.00  0.790          O  
ATOM   1836  CB  ALA A 128     -10.429   7.821  14.395  1.00  1.370          C  
ATOM   1837  H   ALA A 128      -8.328   5.774  14.156  1.00  1.250          H  
ATOM   1838  HA  ALA A 128     -11.235   5.895  14.831  1.00  1.140          H  
ATOM   1839 1HB  ALA A 128     -11.370   8.206  14.016  1.00  1.640          H  
ATOM   1840 2HB  ALA A 128     -10.329   8.074  15.439  1.00  1.640          H  
ATOM   1841 3HB  ALA A 128      -9.603   8.245  13.841  1.00  1.640          H  
ATOM   1842  N   GLU A 129     -11.739   5.695  12.305  1.00  0.870          N  
ATOM   1843  CA  GLU A 129     -11.810   5.147  10.948  1.00  0.770          C  
ATOM   1844  C   GLU A 129     -12.518   6.006   9.911  1.00  0.790          C  
ATOM   1845  O   GLU A 129     -13.590   6.584  10.139  1.00  0.930          O  
ATOM   1846  CB  GLU A 129     -12.551   3.809  10.984  1.00  1.120          C  
ATOM   1847  CG  GLU A 129     -11.978   2.742  11.947  1.00  1.120          C  
ATOM   1848  CD  GLU A 129     -12.852   1.486  11.996  1.00  1.120          C  
ATOM   1849  OE1 GLU A 129     -13.894   1.518  11.382  1.00  1.120          O  
ATOM   1850  OE2 GLU A 129     -12.451   0.473  12.540  1.00  1.120          O  
ATOM   1851  H   GLU A 129     -12.583   5.918  12.850  1.00  1.040          H  
ATOM   1852  HA  GLU A 129     -10.798   4.975  10.584  1.00  0.920          H  
ATOM   1853 1HB  GLU A 129     -13.578   3.977  11.156  1.00  1.340          H  
ATOM   1854 2HB  GLU A 129     -12.485   3.369   9.986  1.00  1.340          H  
ATOM   1855 1HG  GLU A 129     -10.974   2.470  11.616  1.00  1.340          H  
ATOM   1856 2HG  GLU A 129     -11.904   3.163  12.947  1.00  1.340          H  
ATOM   1857  N   ILE A 130     -11.963   5.955   8.706  1.00  0.700          N  
ATOM   1858  CA  ILE A 130     -12.547   6.584   7.535  1.00  0.780          C  
ATOM   1859  C   ILE A 130     -13.035   5.572   6.527  1.00  0.650          C  
ATOM   1860  O   ILE A 130     -12.259   4.763   6.029  1.00  0.620          O  
ATOM   1861  CB  ILE A 130     -11.524   7.464   6.806  1.00  1.060          C  
ATOM   1862  CG1 ILE A 130     -11.072   8.599   7.717  1.00  1.060          C  
ATOM   1863  CG2 ILE A 130     -12.094   7.924   5.459  1.00  1.060          C  
ATOM   1864  CD1 ILE A 130      -9.936   9.393   7.147  1.00  1.060          C  
ATOM   1865  H   ILE A 130     -11.068   5.463   8.615  1.00  0.840          H  
ATOM   1866  HA  ILE A 130     -13.389   7.196   7.848  1.00  0.940          H  
ATOM   1867  HB  ILE A 130     -10.633   6.884   6.619  1.00  1.270          H  
ATOM   1868 1HG1 ILE A 130     -11.903   9.258   7.920  1.00  1.270          H  
ATOM   1869 2HG1 ILE A 130     -10.741   8.170   8.659  1.00  1.270          H  
ATOM   1870 1HG2 ILE A 130     -11.392   8.524   4.947  1.00  1.270          H  
ATOM   1871 2HG2 ILE A 130     -12.336   7.081   4.816  1.00  1.270          H  
ATOM   1872 3HG2 ILE A 130     -12.975   8.474   5.628  1.00  1.270          H  
ATOM   1873 1HD1 ILE A 130      -9.636  10.164   7.825  1.00  1.270          H  
ATOM   1874 2HD1 ILE A 130      -9.089   8.731   6.964  1.00  1.270          H  
ATOM   1875 3HD1 ILE A 130     -10.242   9.852   6.228  1.00  1.270          H  
ATOM   1876  N   THR A 131     -14.307   5.641   6.180  1.00  0.710          N  
ATOM   1877  CA  THR A 131     -14.821   4.742   5.157  1.00  0.630          C  
ATOM   1878  C   THR A 131     -15.598   5.531   4.126  1.00  0.710          C  
ATOM   1879  O   THR A 131     -16.376   6.422   4.480  1.00  0.950          O  
ATOM   1880  CB  THR A 131     -15.709   3.602   5.719  1.00  0.910          C  
ATOM   1881  OG1 THR A 131     -14.968   2.812   6.655  1.00  0.910          O  
ATOM   1882  CG2 THR A 131     -16.179   2.669   4.574  1.00  0.910          C  
ATOM   1883  H   THR A 131     -14.903   6.329   6.614  1.00  0.850          H  
ATOM   1884  HA  THR A 131     -13.984   4.284   4.656  1.00  0.760          H  
ATOM   1885  HB  THR A 131     -16.562   4.015   6.197  1.00  1.100          H  
ATOM   1886  HG1 THR A 131     -14.831   3.318   7.456  1.00  1.100          H  
ATOM   1887 1HG2 THR A 131     -16.790   1.876   4.996  1.00  1.100          H  
ATOM   1888 2HG2 THR A 131     -16.774   3.215   3.848  1.00  1.100          H  
ATOM   1889 3HG2 THR A 131     -15.309   2.240   4.083  1.00  1.100          H  
ATOM   1890  N   PHE A 132     -15.371   5.209   2.853  1.00  0.670          N  
ATOM   1891  CA  PHE A 132     -16.178   5.783   1.784  1.00  0.820          C  
ATOM   1892  C   PHE A 132     -16.612   4.754   0.743  1.00  0.710          C  
ATOM   1893  O   PHE A 132     -15.791   3.990   0.218  1.00  0.730          O  
ATOM   1894  CB  PHE A 132     -15.446   6.874   0.984  1.00  1.090          C  
ATOM   1895  CG  PHE A 132     -15.015   8.125   1.696  1.00  1.090          C  
ATOM   1896  CD1 PHE A 132     -13.718   8.301   2.147  1.00  1.090          C  
ATOM   1897  CD2 PHE A 132     -15.920   9.147   1.890  1.00  1.090          C  
ATOM   1898  CE1 PHE A 132     -13.357   9.488   2.757  1.00  1.090          C  
ATOM   1899  CE2 PHE A 132     -15.558  10.314   2.501  1.00  1.090          C  
ATOM   1900  CZ  PHE A 132     -14.278  10.481   2.927  1.00  1.090          C  
ATOM   1901  H   PHE A 132     -14.646   4.507   2.666  1.00  0.800          H  
ATOM   1902  HA  PHE A 132     -17.080   6.214   2.225  1.00  0.980          H  
ATOM   1903 1HB  PHE A 132     -14.565   6.435   0.521  1.00  1.310          H  
ATOM   1904 2HB  PHE A 132     -16.108   7.179   0.161  1.00  1.310          H  
ATOM   1905  HD1 PHE A 132     -12.985   7.504   2.004  1.00  1.310          H  
ATOM   1906  HD2 PHE A 132     -16.940   9.021   1.541  1.00  1.310          H  
ATOM   1907  HE1 PHE A 132     -12.347   9.642   3.106  1.00  1.310          H  
ATOM   1908  HE2 PHE A 132     -16.291  11.108   2.644  1.00  1.310          H  
ATOM   1909  HZ  PHE A 132     -13.996  11.400   3.413  1.00  1.310          H  
ATOM   1910  N   GLU A 133     -17.883   4.811   0.372  1.00  0.780          N  
ATOM   1911  CA  GLU A 133     -18.420   4.038  -0.753  1.00  0.760          C  
ATOM   1912  C   GLU A 133     -18.045   4.753  -2.069  1.00  0.840          C  
ATOM   1913  O   GLU A 133     -18.014   5.982  -2.100  1.00  0.960          O  
ATOM   1914  CB  GLU A 133     -19.940   3.913  -0.659  1.00  1.070          C  
ATOM   1915  CG  GLU A 133     -20.557   2.894  -1.611  1.00  1.070          C  
ATOM   1916  CD  GLU A 133     -22.021   2.741  -1.474  1.00  1.070          C  
ATOM   1917  OE1 GLU A 133     -22.547   3.156  -0.480  1.00  1.070          O  
ATOM   1918  OE2 GLU A 133     -22.636   2.232  -2.381  1.00  1.070          O  
ATOM   1919  H   GLU A 133     -18.516   5.369   0.958  1.00  0.940          H  
ATOM   1920  HA  GLU A 133     -17.979   3.045  -0.755  1.00  0.910          H  
ATOM   1921 1HB  GLU A 133     -20.241   3.722   0.359  1.00  1.290          H  
ATOM   1922 2HB  GLU A 133     -20.370   4.853  -0.937  1.00  1.290          H  
ATOM   1923 1HG  GLU A 133     -20.369   3.172  -2.584  1.00  1.290          H  
ATOM   1924 2HG  GLU A 133     -20.075   1.937  -1.445  1.00  1.290          H  
ATOM   1925  N   TYR A 134     -17.751   4.011  -3.143  1.00  0.870          N  
ATOM   1926  CA  TYR A 134     -17.437   4.580  -4.467  1.00  1.000          C  
ATOM   1927  C   TYR A 134     -18.649   4.666  -5.393  1.00  1.090          C  
ATOM   1928  O   TYR A 134     -18.562   5.203  -6.496  1.00  1.900          O  
ATOM   1929  CB  TYR A 134     -16.393   3.721  -5.194  1.00  1.350          C  
ATOM   1930  CG  TYR A 134     -15.038   3.728  -4.594  1.00  1.350          C  
ATOM   1931  CD1 TYR A 134     -14.596   2.654  -3.840  1.00  1.350          C  
ATOM   1932  CD2 TYR A 134     -14.227   4.812  -4.798  1.00  1.350          C  
ATOM   1933  CE1 TYR A 134     -13.363   2.675  -3.288  1.00  1.350          C  
ATOM   1934  CE2 TYR A 134     -12.991   4.829  -4.252  1.00  1.350          C  
ATOM   1935  CZ  TYR A 134     -12.560   3.767  -3.493  1.00  1.350          C  
ATOM   1936  OH  TYR A 134     -11.333   3.788  -2.941  1.00  1.350          O  
ATOM   1937  H   TYR A 134     -17.729   3.001  -3.027  1.00  1.040          H  
ATOM   1938  HA  TYR A 134     -17.045   5.585  -4.324  1.00  1.200          H  
ATOM   1939 1HB  TYR A 134     -16.740   2.684  -5.211  1.00  1.620          H  
ATOM   1940 2HB  TYR A 134     -16.308   4.047  -6.231  1.00  1.620          H  
ATOM   1941  HD1 TYR A 134     -15.224   1.805  -3.692  1.00  1.620          H  
ATOM   1942  HD2 TYR A 134     -14.575   5.653  -5.395  1.00  1.620          H  
ATOM   1943  HE1 TYR A 134     -13.018   1.833  -2.693  1.00  1.620          H  
ATOM   1944  HE2 TYR A 134     -12.360   5.683  -4.417  1.00  1.620          H  
ATOM   1945  HH  TYR A 134     -10.875   4.578  -3.207  1.00  1.620          H  
ATOM   1946  N   ALA A 135     -19.760   4.102  -4.936  1.00  1.020          N  
ATOM   1947  CA  ALA A 135     -21.055   3.949  -5.619  1.00  1.030          C  
ATOM   1948  C   ALA A 135     -20.955   3.099  -6.900  1.00  0.940          C  
ATOM   1949  O   ALA A 135     -21.819   3.170  -7.776  1.00  1.060          O  
ATOM   1950  CB  ALA A 135     -21.623   5.320  -5.948  1.00  1.440          C  
ATOM   1951  H   ALA A 135     -19.693   3.739  -4.000  1.00  1.220          H  
ATOM   1952  HA  ALA A 135     -21.733   3.438  -4.931  1.00  1.240          H  
ATOM   1953 1HB  ALA A 135     -22.601   5.202  -6.414  1.00  1.730          H  
ATOM   1954 2HB  ALA A 135     -21.726   5.894  -5.031  1.00  1.730          H  
ATOM   1955 3HB  ALA A 135     -20.963   5.847  -6.633  1.00  1.730          H  
ATOM   1956  N   THR A 136     -19.912   2.284  -6.969  1.00  0.920          N  
ATOM   1957  CA  THR A 136     -19.587   1.361  -8.052  1.00  0.880          C  
ATOM   1958  C   THR A 136     -18.444   0.452  -7.594  1.00  0.820          C  
ATOM   1959  O   THR A 136     -17.715   0.833  -6.683  1.00  0.880          O  
ATOM   1960  CB  THR A 136     -19.236   2.121  -9.345  1.00  1.250          C  
ATOM   1961  OG1 THR A 136     -18.896   1.176 -10.367  1.00  1.250          O  
ATOM   1962  CG2 THR A 136     -18.103   3.091  -9.099  1.00  1.250          C  
ATOM   1963  H   THR A 136     -19.277   2.320  -6.189  1.00  1.100          H  
ATOM   1964  HA  THR A 136     -20.456   0.736  -8.251  1.00  1.060          H  
ATOM   1965  HB  THR A 136     -20.105   2.685  -9.684  1.00  1.500          H  
ATOM   1966  HG1 THR A 136     -19.700   0.747 -10.687  1.00  1.500          H  
ATOM   1967 1HG2 THR A 136     -17.860   3.619 -10.022  1.00  1.500          H  
ATOM   1968 2HG2 THR A 136     -18.402   3.796  -8.364  1.00  1.500          H  
ATOM   1969 3HG2 THR A 136     -17.256   2.580  -8.752  1.00  1.500          H  
ATOM   1970  N   GLU A 137     -18.310  -0.752  -8.170  1.00  0.800          N  
ATOM   1971  CA  GLU A 137     -17.168  -1.619  -7.827  1.00  0.790          C  
ATOM   1972  C   GLU A 137     -15.986  -1.405  -8.783  1.00  0.780          C  
ATOM   1973  O   GLU A 137     -16.086  -1.685  -9.980  1.00  0.880          O  
ATOM   1974  CB  GLU A 137     -17.571  -3.097  -7.799  1.00  1.110          C  
ATOM   1975  CG  GLU A 137     -16.422  -4.050  -7.408  1.00  1.110          C  
ATOM   1976  CD  GLU A 137     -16.844  -5.490  -7.339  1.00  1.110          C  
ATOM   1977  OE1 GLU A 137     -18.021  -5.750  -7.414  1.00  1.110          O  
ATOM   1978  OE2 GLU A 137     -15.986  -6.340  -7.241  1.00  1.110          O  
ATOM   1979  H   GLU A 137     -18.959  -1.037  -8.884  1.00  0.960          H  
ATOM   1980  HA  GLU A 137     -16.855  -1.359  -6.830  1.00  0.950          H  
ATOM   1981 1HB  GLU A 137     -18.374  -3.237  -7.072  1.00  1.330          H  
ATOM   1982 2HB  GLU A 137     -17.946  -3.398  -8.774  1.00  1.330          H  
ATOM   1983 1HG  GLU A 137     -15.614  -3.958  -8.133  1.00  1.330          H  
ATOM   1984 2HG  GLU A 137     -16.033  -3.742  -6.433  1.00  1.330          H  
ATOM   1985  N   GLN A 138     -14.881  -0.881  -8.240  1.00  0.750          N  
ATOM   1986  CA  GLN A 138     -13.694  -0.484  -9.012  1.00  0.790          C  
ATOM   1987  C   GLN A 138     -12.408  -1.098  -8.505  1.00  0.780          C  
ATOM   1988  O   GLN A 138     -12.344  -1.525  -7.360  1.00  0.790          O  
ATOM   1989  CB  GLN A 138     -13.563   1.033  -9.010  1.00  1.090          C  
ATOM   1990  CG  GLN A 138     -14.771   1.682  -9.552  1.00  1.090          C  
ATOM   1991  CD  GLN A 138     -14.942   1.369 -10.996  1.00  1.090          C  
ATOM   1992  OE1 GLN A 138     -13.952   1.387 -11.740  1.00  1.090          O  
ATOM   1993  NE2 GLN A 138     -16.155   1.059 -11.435  1.00  1.090          N  
ATOM   1994  H   GLN A 138     -14.903  -0.740  -7.226  1.00  0.900          H  
ATOM   1995  HA  GLN A 138     -13.829  -0.824 -10.039  1.00  0.950          H  
ATOM   1996 1HB  GLN A 138     -13.411   1.389  -7.989  1.00  1.310          H  
ATOM   1997 2HB  GLN A 138     -12.698   1.336  -9.601  1.00  1.310          H  
ATOM   1998 1HG  GLN A 138     -15.610   1.288  -9.028  1.00  1.310          H  
ATOM   1999 2HG  GLN A 138     -14.713   2.752  -9.409  1.00  1.310          H  
ATOM   2000 1HE2 GLN A 138     -16.299   0.822 -12.391  1.00  1.310          H  
ATOM   2001 2HE2 GLN A 138     -16.959   1.044 -10.811  1.00  1.310          H  
ATOM   2002  N   GLN A 139     -11.379  -1.166  -9.349  1.00  0.790          N  
ATOM   2003  CA  GLN A 139     -10.095  -1.690  -8.875  1.00  0.790          C  
ATOM   2004  C   GLN A 139      -9.173  -0.564  -8.421  1.00  0.780          C  
ATOM   2005  O   GLN A 139      -8.899   0.351  -9.194  1.00  0.910          O  
ATOM   2006  CB  GLN A 139      -9.387  -2.466  -9.989  1.00  1.110          C  
ATOM   2007  CG  GLN A 139     -10.190  -3.607 -10.597  1.00  1.110          C  
ATOM   2008  CD  GLN A 139     -10.523  -4.696  -9.628  1.00  1.110          C  
ATOM   2009  OE1 GLN A 139      -9.659  -5.199  -8.907  1.00  1.110          O  
ATOM   2010  NE2 GLN A 139     -11.796  -5.080  -9.608  1.00  1.110          N  
ATOM   2011  H   GLN A 139     -11.472  -0.826 -10.299  1.00  0.950          H  
ATOM   2012  HA  GLN A 139     -10.259  -2.342  -8.024  1.00  0.950          H  
ATOM   2013 1HB  GLN A 139      -9.118  -1.780 -10.791  1.00  1.330          H  
ATOM   2014 2HB  GLN A 139      -8.459  -2.884  -9.593  1.00  1.330          H  
ATOM   2015 1HG  GLN A 139     -11.125  -3.210 -10.986  1.00  1.330          H  
ATOM   2016 2HG  GLN A 139      -9.609  -4.047 -11.408  1.00  1.330          H  
ATOM   2017 1HE2 GLN A 139     -12.104  -5.813  -8.995  1.00  1.330          H  
ATOM   2018 2HE2 GLN A 139     -12.462  -4.644 -10.217  1.00  1.330          H  
ATOM   2019  N   LEU A 140      -8.676  -0.643  -7.194  1.00  0.710          N  
ATOM   2020  CA  LEU A 140      -7.752   0.359  -6.668  1.00  0.740          C  
ATOM   2021  C   LEU A 140      -6.307  -0.031  -6.818  1.00  0.660          C  
ATOM   2022  O   LEU A 140      -5.946  -1.192  -6.617  1.00  0.730          O  
ATOM   2023  CB  LEU A 140      -8.036   0.583  -5.181  1.00  1.020          C  
ATOM   2024  CG  LEU A 140      -9.335   1.254  -4.864  1.00  1.020          C  
ATOM   2025  CD1 LEU A 140      -9.624   1.084  -3.415  1.00  1.020          C  
ATOM   2026  CD2 LEU A 140      -9.184   2.768  -5.172  1.00  1.020          C  
ATOM   2027  H   LEU A 140      -8.977  -1.419  -6.595  1.00  0.850          H  
ATOM   2028  HA  LEU A 140      -7.899   1.281  -7.221  1.00  0.890          H  
ATOM   2029 1HB  LEU A 140      -8.038  -0.391  -4.686  1.00  1.230          H  
ATOM   2030 2HB  LEU A 140      -7.227   1.185  -4.759  1.00  1.230          H  
ATOM   2031  HG  LEU A 140     -10.138   0.812  -5.458  1.00  1.230          H  
ATOM   2032 1HD1 LEU A 140     -10.551   1.547  -3.158  1.00  1.230          H  
ATOM   2033 2HD1 LEU A 140      -9.692   0.022  -3.220  1.00  1.230          H  
ATOM   2034 3HD1 LEU A 140      -8.831   1.516  -2.833  1.00  1.230          H  
ATOM   2035 1HD2 LEU A 140     -10.099   3.277  -4.962  1.00  1.230          H  
ATOM   2036 2HD2 LEU A 140      -8.381   3.191  -4.564  1.00  1.230          H  
ATOM   2037 3HD2 LEU A 140      -8.938   2.916  -6.197  1.00  1.230          H  
ATOM   2038  N   GLY A 141      -5.480   0.948  -7.189  1.00  0.790          N  
ATOM   2039  CA  GLY A 141      -4.034   0.755  -7.281  1.00  0.830          C  
ATOM   2040  C   GLY A 141      -3.267   1.599  -6.258  1.00  0.690          C  
ATOM   2041  O   GLY A 141      -2.215   1.183  -5.757  1.00  0.790          O  
ATOM   2042  H   GLY A 141      -5.891   1.867  -7.379  1.00  0.950          H  
ATOM   2043 1HA  GLY A 141      -3.796  -0.300  -7.129  1.00  1.000          H  
ATOM   2044 2HA  GLY A 141      -3.702   1.012  -8.287  1.00  1.000          H  
ATOM   2045  N   GLN A 142      -3.779   2.804  -5.969  1.00  0.610          N  
ATOM   2046  CA  GLN A 142      -3.105   3.695  -5.008  1.00  0.580          C  
ATOM   2047  C   GLN A 142      -4.087   4.443  -4.117  1.00  0.580          C  
ATOM   2048  O   GLN A 142      -5.200   4.782  -4.533  1.00  0.590          O  
ATOM   2049  CB  GLN A 142      -2.198   4.731  -5.705  1.00  0.820          C  
ATOM   2050  CG  GLN A 142      -1.025   4.167  -6.478  1.00  0.820          C  
ATOM   2051  CD  GLN A 142      -0.182   5.253  -7.118  1.00  0.820          C  
ATOM   2052  OE1 GLN A 142      -0.718   6.142  -7.793  1.00  0.820          O  
ATOM   2053  NE2 GLN A 142       1.130   5.196  -6.916  1.00  0.820          N  
ATOM   2054  H   GLN A 142      -4.654   3.086  -6.419  1.00  0.730          H  
ATOM   2055  HA  GLN A 142      -2.474   3.088  -4.359  1.00  0.700          H  
ATOM   2056 1HB  GLN A 142      -2.763   5.345  -6.371  1.00  0.990          H  
ATOM   2057 2HB  GLN A 142      -1.780   5.390  -4.944  1.00  0.990          H  
ATOM   2058 1HG  GLN A 142      -0.390   3.603  -5.787  1.00  0.990          H  
ATOM   2059 2HG  GLN A 142      -1.391   3.516  -7.264  1.00  0.990          H  
ATOM   2060 1HE2 GLN A 142       1.733   5.884  -7.309  1.00  0.990          H  
ATOM   2061 2HE2 GLN A 142       1.535   4.445  -6.327  1.00  0.990          H  
ATOM   2062  N   ILE A 143      -3.663   4.708  -2.888  1.00  0.590          N  
ATOM   2063  CA  ILE A 143      -4.439   5.529  -1.957  1.00  0.610          C  
ATOM   2064  C   ILE A 143      -3.550   6.640  -1.422  1.00  0.610          C  
ATOM   2065  O   ILE A 143      -2.463   6.377  -0.902  1.00  0.650          O  
ATOM   2066  CB  ILE A 143      -5.091   4.666  -0.840  1.00  0.850          C  
ATOM   2067  CG1 ILE A 143      -6.088   3.627  -1.543  1.00  0.850          C  
ATOM   2068  CG2 ILE A 143      -5.800   5.552   0.220  1.00  0.850          C  
ATOM   2069  CD1 ILE A 143      -6.669   2.572  -0.673  1.00  0.850          C  
ATOM   2070  H   ILE A 143      -2.730   4.365  -2.620  1.00  0.710          H  
ATOM   2071  HA  ILE A 143      -5.250   6.007  -2.504  1.00  0.730          H  
ATOM   2072  HB  ILE A 143      -4.325   4.098  -0.331  1.00  1.020          H  
ATOM   2073 1HG1 ILE A 143      -6.895   4.191  -1.992  1.00  1.020          H  
ATOM   2074 2HG1 ILE A 143      -5.563   3.108  -2.328  1.00  1.020          H  
ATOM   2075 1HG2 ILE A 143      -6.242   4.935   0.995  1.00  1.020          H  
ATOM   2076 2HG2 ILE A 143      -5.080   6.231   0.683  1.00  1.020          H  
ATOM   2077 3HG2 ILE A 143      -6.575   6.133  -0.258  1.00  1.020          H  
ATOM   2078 1HD1 ILE A 143      -7.311   1.933  -1.255  1.00  1.020          H  
ATOM   2079 2HD1 ILE A 143      -5.875   1.978  -0.263  1.00  1.020          H  
ATOM   2080 3HD1 ILE A 143      -7.241   3.023   0.121  1.00  1.020          H  
ATOM   2081  N   VAL A 144      -3.991   7.893  -1.576  1.00  0.600          N  
ATOM   2082  CA  VAL A 144      -3.169   9.021  -1.139  1.00  0.600          C  
ATOM   2083  C   VAL A 144      -3.797   9.885  -0.041  1.00  0.580          C  
ATOM   2084  O   VAL A 144      -4.892  10.429  -0.192  1.00  0.620          O  
ATOM   2085  CB  VAL A 144      -2.815   9.894  -2.355  1.00  0.840          C  
ATOM   2086  CG1 VAL A 144      -1.984  11.112  -1.931  1.00  0.840          C  
ATOM   2087  CG2 VAL A 144      -2.061   9.051  -3.372  1.00  0.840          C  
ATOM   2088  H   VAL A 144      -4.898   8.058  -2.029  1.00  0.720          H  
ATOM   2089  HA  VAL A 144      -2.251   8.610  -0.753  1.00  0.720          H  
ATOM   2090  HB  VAL A 144      -3.699  10.246  -2.794  1.00  1.010          H  
ATOM   2091 1HG1 VAL A 144      -1.759  11.717  -2.811  1.00  1.010          H  
ATOM   2092 2HG1 VAL A 144      -2.534  11.721  -1.217  1.00  1.010          H  
ATOM   2093 3HG1 VAL A 144      -1.054  10.771  -1.475  1.00  1.010          H  
ATOM   2094 1HG2 VAL A 144      -1.820   9.657  -4.242  1.00  1.010          H  
ATOM   2095 2HG2 VAL A 144      -1.154   8.695  -2.915  1.00  1.010          H  
ATOM   2096 3HG2 VAL A 144      -2.666   8.205  -3.685  1.00  1.010          H  
ATOM   2097  N   MET A 145      -3.069  10.031   1.069  1.00  0.560          N  
ATOM   2098  CA  MET A 145      -3.563  10.796   2.227  1.00  0.570          C  
ATOM   2099  C   MET A 145      -2.832  12.124   2.442  1.00  0.640          C  
ATOM   2100  O   MET A 145      -1.604  12.155   2.522  1.00  0.690          O  
ATOM   2101  CB  MET A 145      -3.431   9.935   3.486  1.00  0.790          C  
ATOM   2102  CG  MET A 145      -4.267   8.647   3.480  1.00  0.790          C  
ATOM   2103  SD  MET A 145      -4.018   7.622   4.963  1.00  0.790          S  
ATOM   2104  CE  MET A 145      -4.881   8.473   6.286  1.00  0.790          C  
ATOM   2105  H   MET A 145      -2.147   9.580   1.067  1.00  0.670          H  
ATOM   2106  HA  MET A 145      -4.616  11.028   2.063  1.00  0.680          H  
ATOM   2107 1HB  MET A 145      -2.386   9.660   3.631  1.00  0.950          H  
ATOM   2108 2HB  MET A 145      -3.734  10.526   4.338  1.00  0.950          H  
ATOM   2109 1HG  MET A 145      -5.323   8.907   3.407  1.00  0.950          H  
ATOM   2110 2HG  MET A 145      -4.004   8.051   2.603  1.00  0.950          H  
ATOM   2111 1HE  MET A 145      -4.761   7.904   7.201  1.00  0.950          H  
ATOM   2112 2HE  MET A 145      -4.473   9.437   6.427  1.00  0.950          H  
ATOM   2113 3HE  MET A 145      -5.942   8.563   6.043  1.00  0.950          H  
ATOM   2114  N   TYR A 146      -3.605  13.205   2.635  1.00  0.780          N  
ATOM   2115  CA  TYR A 146      -3.090  14.569   2.869  1.00  0.680          C  
ATOM   2116  C   TYR A 146      -3.452  15.054   4.278  1.00  0.690          C  
ATOM   2117  O   TYR A 146      -4.567  14.773   4.749  1.00  0.760          O  
ATOM   2118  CB  TYR A 146      -3.766  15.529   1.893  1.00  0.990          C  
ATOM   2119  CG  TYR A 146      -3.522  15.320   0.408  1.00  0.990          C  
ATOM   2120  CD1 TYR A 146      -4.224  14.334  -0.300  1.00  0.990          C  
ATOM   2121  CD2 TYR A 146      -2.658  16.161  -0.261  1.00  0.990          C  
ATOM   2122  CE1 TYR A 146      -4.036  14.193  -1.661  1.00  0.990          C  
ATOM   2123  CE2 TYR A 146      -2.477  16.028  -1.624  1.00  0.990          C  
ATOM   2124  CZ  TYR A 146      -3.156  15.048  -2.328  1.00  0.990          C  
ATOM   2125  OH  TYR A 146      -2.955  14.934  -3.698  1.00  0.990          O  
ATOM   2126  H   TYR A 146      -4.619  13.079   2.526  1.00  0.940          H  
ATOM   2127  HA  TYR A 146      -2.002  14.582   2.761  1.00  0.820          H  
ATOM   2128 1HB  TYR A 146      -4.826  15.469   2.065  1.00  1.190          H  
ATOM   2129 2HB  TYR A 146      -3.465  16.545   2.141  1.00  1.190          H  
ATOM   2130  HD1 TYR A 146      -4.922  13.676   0.212  1.00  1.190          H  
ATOM   2131  HD2 TYR A 146      -2.125  16.938   0.284  1.00  1.190          H  
ATOM   2132  HE1 TYR A 146      -4.580  13.426  -2.211  1.00  1.190          H  
ATOM   2133  HE2 TYR A 146      -1.797  16.697  -2.147  1.00  1.190          H  
ATOM   2134  HH  TYR A 146      -3.499  14.200  -4.074  1.00  1.190          H  
ATOM   2135  N   PHE A 147      -2.598  15.888   4.922  1.00  0.840          N  
ATOM   2136  CA  PHE A 147      -2.921  16.346   6.291  1.00  0.970          C  
ATOM   2137  C   PHE A 147      -2.913  17.866   6.493  1.00  1.060          C  
ATOM   2138  O   PHE A 147      -2.289  18.602   5.730  1.00  1.420          O  
ATOM   2139  CB  PHE A 147      -1.977  15.664   7.264  1.00  1.310          C  
ATOM   2140  CG  PHE A 147      -2.138  14.205   7.146  1.00  1.310          C  
ATOM   2141  CD1 PHE A 147      -1.344  13.493   6.270  1.00  1.310          C  
ATOM   2142  CD2 PHE A 147      -3.115  13.532   7.848  1.00  1.310          C  
ATOM   2143  CE1 PHE A 147      -1.534  12.166   6.100  1.00  1.310          C  
ATOM   2144  CE2 PHE A 147      -3.284  12.202   7.668  1.00  1.310          C  
ATOM   2145  CZ  PHE A 147      -2.484  11.532   6.778  1.00  1.310          C  
ATOM   2146  H   PHE A 147      -1.696  16.152   4.500  1.00  1.010          H  
ATOM   2147  HA  PHE A 147      -3.923  15.999   6.534  1.00  1.160          H  
ATOM   2148 1HB  PHE A 147      -0.959  15.922   7.049  1.00  1.570          H  
ATOM   2149 2HB  PHE A 147      -2.191  15.970   8.293  1.00  1.570          H  
ATOM   2150  HD1 PHE A 147      -0.573  14.011   5.696  1.00  1.570          H  
ATOM   2151  HD2 PHE A 147      -3.764  14.070   8.547  1.00  1.570          H  
ATOM   2152  HE1 PHE A 147      -0.931  11.610   5.407  1.00  1.570          H  
ATOM   2153  HE2 PHE A 147      -4.070  11.677   8.227  1.00  1.570          H  
ATOM   2154  HZ  PHE A 147      -2.608  10.478   6.610  1.00  1.570          H  
ATOM   2155  N   PHE A 148      -3.644  18.334   7.515  1.00  1.140          N  
ATOM   2156  CA  PHE A 148      -3.700  19.755   7.875  1.00  1.480          C  
ATOM   2157  C   PHE A 148      -3.773  19.943   9.393  1.00  1.220          C  
ATOM   2158  O   PHE A 148      -4.630  19.350  10.052  1.00  1.520          O  
ATOM   2159  CB  PHE A 148      -4.927  20.416   7.249  1.00  1.940          C  
ATOM   2160  CG  PHE A 148      -5.058  21.863   7.547  1.00  1.940          C  
ATOM   2161  CD1 PHE A 148      -4.400  22.807   6.785  1.00  1.940          C  
ATOM   2162  CD2 PHE A 148      -5.843  22.288   8.612  1.00  1.940          C  
ATOM   2163  CE1 PHE A 148      -4.530  24.146   7.067  1.00  1.940          C  
ATOM   2164  CE2 PHE A 148      -5.966  23.621   8.900  1.00  1.940          C  
ATOM   2165  CZ  PHE A 148      -5.312  24.554   8.124  1.00  1.940          C  
ATOM   2166  H   PHE A 148      -4.156  17.678   8.091  1.00  1.370          H  
ATOM   2167  HA  PHE A 148      -2.796  20.245   7.508  1.00  1.780          H  
ATOM   2168 1HB  PHE A 148      -4.898  20.295   6.167  1.00  2.320          H  
ATOM   2169 2HB  PHE A 148      -5.827  19.926   7.614  1.00  2.320          H  
ATOM   2170  HD1 PHE A 148      -3.780  22.482   5.953  1.00  2.320          H  
ATOM   2171  HD2 PHE A 148      -6.372  21.548   9.225  1.00  2.320          H  
ATOM   2172  HE1 PHE A 148      -4.016  24.894   6.456  1.00  2.320          H  
ATOM   2173  HE2 PHE A 148      -6.589  23.950   9.736  1.00  2.320          H  
ATOM   2174  HZ  PHE A 148      -5.421  25.626   8.350  1.00  2.320          H  
ATOM   2175  N   ARG A 149      -2.874  20.769   9.929  1.00  1.510          N  
ATOM   2176  CA  ARG A 149      -2.755  21.048  11.368  1.00  1.830          C  
ATOM   2177  C   ARG A 149      -3.502  22.320  11.758  1.00  2.220          C  
ATOM   2178  O   ARG A 149      -3.488  23.275  10.982  1.00  2.610          O  
ATOM   2179  CB  ARG A 149      -1.289  21.232  11.700  1.00  2.430          C  
ATOM   2180  CG  ARG A 149      -0.431  20.022  11.401  1.00  2.430          C  
ATOM   2181  CD  ARG A 149       0.996  20.276  11.664  1.00  2.430          C  
ATOM   2182  NE  ARG A 149       1.784  19.114  11.351  1.00  2.430          N  
ATOM   2183  CZ  ARG A 149       3.103  19.068  11.156  1.00  2.430          C  
ATOM   2184  NH1 ARG A 149       3.868  20.143  11.220  1.00  2.430          N  
ATOM   2185  NH2 ARG A 149       3.590  17.894  10.878  1.00  2.430          N  
ATOM   2186  H   ARG A 149      -2.233  21.232   9.298  1.00  1.810          H  
ATOM   2187  HA  ARG A 149      -3.165  20.205  11.933  1.00  2.200          H  
ATOM   2188 1HB  ARG A 149      -0.891  22.079  11.146  1.00  2.920          H  
ATOM   2189 2HB  ARG A 149      -1.185  21.452  12.764  1.00  2.920          H  
ATOM   2190 1HG  ARG A 149      -0.752  19.174  11.990  1.00  2.920          H  
ATOM   2191 2HG  ARG A 149      -0.525  19.761  10.349  1.00  2.920          H  
ATOM   2192 1HD  ARG A 149       1.335  21.104  11.048  1.00  2.920          H  
ATOM   2193 2HD  ARG A 149       1.136  20.511  12.720  1.00  2.920          H  
ATOM   2194  HE  ARG A 149       1.300  18.201  11.265  1.00  2.920          H  
ATOM   2195 1HH1 ARG A 149       3.463  21.039  11.430  1.00  2.920          H  
ATOM   2196 2HH1 ARG A 149       4.861  20.062  11.054  1.00  2.920          H  
ATOM   2197 1HH2 ARG A 149       2.929  17.103  10.841  1.00  2.920          H  
ATOM   2198 2HH2 ARG A 149       4.574  17.727  10.657  1.00  2.920          H  
ATOM   2199  N   ASP A 150      -4.052  22.396  12.983  1.00  2.580          N  
ATOM   2200  CA  ASP A 150      -4.746  23.647  13.349  1.00  3.210          C  
ATOM   2201  C   ASP A 150      -4.695  24.055  14.851  1.00  3.250          C  
ATOM   2202  O   ASP A 150      -4.094  23.394  15.714  1.00  3.330          O  
ATOM   2203  CB  ASP A 150      -6.224  23.542  12.844  1.00  4.240          C  
ATOM   2204  CG  ASP A 150      -7.008  24.871  12.510  1.00  4.240          C  
ATOM   2205  OD1 ASP A 150      -6.643  25.924  13.007  1.00  4.240          O  
ATOM   2206  OD2 ASP A 150      -7.964  24.788  11.781  1.00  4.240          O  
ATOM   2207  H   ASP A 150      -4.014  21.580  13.607  1.00  3.100          H  
ATOM   2208  HA  ASP A 150      -4.275  24.455  12.792  1.00  3.850          H  
ATOM   2209 1HB  ASP A 150      -6.248  22.900  11.966  1.00  5.090          H  
ATOM   2210 2HB  ASP A 150      -6.812  23.059  13.588  1.00  5.090          H  
ATOM   2211  N   SER A 151      -5.337  25.188  15.109  1.00  3.770          N  
ATOM   2212  CA  SER A 151      -5.481  25.898  16.365  1.00  4.120          C  
ATOM   2213  C   SER A 151      -6.346  25.169  17.372  1.00  4.260          C  
ATOM   2214  O   SER A 151      -7.024  24.203  17.049  1.00  4.720          O  
ATOM   2215  CB  SER A 151      -6.057  27.265  16.053  1.00  5.630          C  
ATOM   2216  OG  SER A 151      -7.356  27.146  15.526  1.00  5.630          O  
ATOM   2217  H   SER A 151      -5.767  25.640  14.314  1.00  4.520          H  
ATOM   2218  HA  SER A 151      -4.488  26.025  16.795  1.00  4.940          H  
ATOM   2219 1HB  SER A 151      -6.086  27.865  16.960  1.00  6.750          H  
ATOM   2220 2HB  SER A 151      -5.418  27.778  15.337  1.00  6.750          H  
ATOM   2221  HG  SER A 151      -7.239  26.799  14.599  1.00  6.750          H  
ATOM   2222  N   ASN A 152      -6.330  25.645  18.617  1.00  4.340          N  
ATOM   2223  CA  ASN A 152      -7.055  25.001  19.711  1.00  4.740          C  
ATOM   2224  C   ASN A 152      -6.568  23.566  19.937  1.00  4.320          C  
ATOM   2225  O   ASN A 152      -7.346  22.657  20.224  1.00  4.800          O  
ATOM   2226  CB  ASN A 152      -8.555  25.038  19.479  1.00  6.480          C  
ATOM   2227  CG  ASN A 152      -9.071  26.442  19.415  1.00  6.480          C  
ATOM   2228  OD1 ASN A 152      -8.675  27.306  20.212  1.00  6.480          O  
ATOM   2229  ND2 ASN A 152      -9.948  26.695  18.480  1.00  6.480          N  
ATOM   2230  H   ASN A 152      -5.786  26.474  18.815  1.00  5.210          H  
ATOM   2231  HA  ASN A 152      -6.849  25.552  20.631  1.00  5.690          H  
ATOM   2232 1HB  ASN A 152      -8.834  24.509  18.572  1.00  7.770          H  
ATOM   2233 2HB  ASN A 152      -9.050  24.531  20.304  1.00  7.770          H  
ATOM   2234 1HD2 ASN A 152     -10.329  27.616  18.387  1.00  7.770          H  
ATOM   2235 2HD2 ASN A 152     -10.237  25.969  17.856  1.00  7.770          H  
ATOM   2236  N   ALA A 153      -5.243  23.412  19.858  1.00  3.730          N  
ATOM   2237  CA  ALA A 153      -4.507  22.171  20.090  1.00  3.670          C  
ATOM   2238  C   ALA A 153      -4.916  20.968  19.245  1.00  3.360          C  
ATOM   2239  O   ALA A 153      -5.093  19.881  19.788  1.00  3.850          O  
ATOM   2240  CB  ALA A 153      -4.623  21.784  21.554  1.00  5.160          C  
ATOM   2241  H   ALA A 153      -4.706  24.232  19.628  1.00  4.480          H  
ATOM   2242  HA  ALA A 153      -3.463  22.379  19.868  1.00  4.400          H  
ATOM   2243 1HB  ALA A 153      -4.017  20.898  21.744  1.00  6.190          H  
ATOM   2244 2HB  ALA A 153      -4.272  22.603  22.178  1.00  6.190          H  
ATOM   2245 3HB  ALA A 153      -5.664  21.566  21.795  1.00  6.190          H  
ATOM   2246  N   VAL A 154      -5.027  21.126  17.923  1.00  2.940          N  
ATOM   2247  CA  VAL A 154      -5.335  19.995  17.051  1.00  2.740          C  
ATOM   2248  C   VAL A 154      -4.162  19.958  16.077  1.00  2.350          C  
ATOM   2249  O   VAL A 154      -4.284  19.826  14.858  1.00  2.640          O  
ATOM   2250  CB  VAL A 154      -6.718  20.091  16.385  1.00  3.920          C  
ATOM   2251  CG1 VAL A 154      -7.765  20.042  17.472  1.00  3.920          C  
ATOM   2252  CG2 VAL A 154      -6.857  21.294  15.585  1.00  3.920          C  
ATOM   2253  H   VAL A 154      -4.849  22.039  17.480  1.00  3.530          H  
ATOM   2254  HA  VAL A 154      -5.325  19.081  17.637  1.00  3.290          H  
ATOM   2255  HB  VAL A 154      -6.861  19.220  15.753  1.00  4.700          H  
ATOM   2256 1HG1 VAL A 154      -8.757  20.061  17.031  1.00  4.700          H  
ATOM   2257 2HG1 VAL A 154      -7.640  19.149  18.049  1.00  4.700          H  
ATOM   2258 3HG1 VAL A 154      -7.642  20.906  18.130  1.00  4.700          H  
ATOM   2259 1HG2 VAL A 154      -7.845  21.330  15.139  1.00  4.700          H  
ATOM   2260 2HG2 VAL A 154      -6.719  22.127  16.210  1.00  4.700          H  
ATOM   2261 3HG2 VAL A 154      -6.123  21.305  14.808  1.00  4.700          H  
ATOM   2262  N   ARG A 155      -3.010  20.209  16.671  1.00  2.410          N  
ATOM   2263  CA  ARG A 155      -1.699  20.309  16.056  1.00  2.690          C  
ATOM   2264  C   ARG A 155      -1.159  19.062  15.375  1.00  2.580          C  
ATOM   2265  O   ARG A 155      -0.424  19.181  14.402  1.00  2.930          O  
ATOM   2266  CB  ARG A 155      -0.692  20.720  17.113  1.00  3.650          C  
ATOM   2267  CG  ARG A 155      -0.801  22.155  17.574  1.00  3.650          C  
ATOM   2268  CD  ARG A 155       0.372  22.553  18.397  1.00  3.650          C  
ATOM   2269  NE  ARG A 155       0.411  21.822  19.671  1.00  3.650          N  
ATOM   2270  CZ  ARG A 155      -0.211  22.199  20.817  1.00  3.650          C  
ATOM   2271  NH1 ARG A 155      -0.921  23.310  20.866  1.00  3.650          N  
ATOM   2272  NH2 ARG A 155      -0.105  21.447  21.903  1.00  3.650          N  
ATOM   2273  H   ARG A 155      -3.072  20.315  17.671  1.00  2.890          H  
ATOM   2274  HA  ARG A 155      -1.751  21.102  15.313  1.00  3.230          H  
ATOM   2275 1HB  ARG A 155      -0.809  20.083  17.985  1.00  4.380          H  
ATOM   2276 2HB  ARG A 155       0.315  20.565  16.726  1.00  4.380          H  
ATOM   2277 1HG  ARG A 155      -0.855  22.811  16.704  1.00  4.380          H  
ATOM   2278 2HG  ARG A 155      -1.702  22.273  18.167  1.00  4.380          H  
ATOM   2279 1HD  ARG A 155       1.285  22.317  17.847  1.00  4.380          H  
ATOM   2280 2HD  ARG A 155       0.347  23.621  18.600  1.00  4.380          H  
ATOM   2281  HE  ARG A 155       0.949  20.966  19.692  1.00  4.380          H  
ATOM   2282 1HH1 ARG A 155      -1.002  23.899  20.053  1.00  4.380          H  
ATOM   2283 2HH1 ARG A 155      -1.373  23.583  21.729  1.00  4.380          H  
ATOM   2284 1HH2 ARG A 155       0.438  20.595  21.886  1.00  4.380          H  
ATOM   2285 2HH2 ARG A 155      -0.564  21.725  22.759  1.00  4.380          H  
ATOM   2286  N   PHE A 156      -1.466  17.866  15.881  1.00  2.680          N  
ATOM   2287  CA  PHE A 156      -0.846  16.659  15.322  1.00  2.910          C  
ATOM   2288  C   PHE A 156      -1.735  15.511  14.771  1.00  2.640          C  
ATOM   2289  O   PHE A 156      -1.455  14.363  15.101  1.00  2.920          O  
ATOM   2290  CB  PHE A 156       0.067  16.077  16.395  1.00  3.980          C  
ATOM   2291  CG  PHE A 156       1.063  17.087  16.890  1.00  3.980          C  
ATOM   2292  CD1 PHE A 156       0.953  17.594  18.179  1.00  3.980          C  
ATOM   2293  CD2 PHE A 156       2.076  17.571  16.072  1.00  3.980          C  
ATOM   2294  CE1 PHE A 156       1.838  18.543  18.641  1.00  3.980          C  
ATOM   2295  CE2 PHE A 156       2.956  18.524  16.533  1.00  3.980          C  
ATOM   2296  CZ  PHE A 156       2.838  19.010  17.819  1.00  3.980          C  
ATOM   2297  H   PHE A 156      -2.078  17.800  16.681  1.00  3.220          H  
ATOM   2298  HA  PHE A 156      -0.213  16.980  14.493  1.00  3.490          H  
ATOM   2299 1HB  PHE A 156      -0.523  15.721  17.239  1.00  4.780          H  
ATOM   2300 2HB  PHE A 156       0.618  15.225  15.988  1.00  4.780          H  
ATOM   2301  HD1 PHE A 156       0.157  17.232  18.828  1.00  4.780          H  
ATOM   2302  HD2 PHE A 156       2.170  17.196  15.052  1.00  4.780          H  
ATOM   2303  HE1 PHE A 156       1.747  18.924  19.654  1.00  4.780          H  
ATOM   2304  HE2 PHE A 156       3.746  18.896  15.879  1.00  4.780          H  
ATOM   2305  HZ  PHE A 156       3.538  19.761  18.181  1.00  4.780          H  
ATOM   2306  N   PRO A 157      -2.798  15.758  13.962  1.00  2.880          N  
ATOM   2307  CA  PRO A 157      -3.703  14.767  13.356  1.00  3.320          C  
ATOM   2308  C   PRO A 157      -3.010  13.838  12.356  1.00  3.050          C  
ATOM   2309  O   PRO A 157      -3.533  12.772  12.016  1.00  3.340          O  
ATOM   2310  CB  PRO A 157      -4.724  15.643  12.621  1.00  4.980          C  
ATOM   2311  CG  PRO A 157      -3.998  16.926  12.362  1.00  4.980          C  
ATOM   2312  CD  PRO A 157      -3.084  17.114  13.543  1.00  4.980          C  
ATOM   2313  HA  PRO A 157      -4.184  14.182  14.151  1.00  3.980          H  
ATOM   2314 1HB  PRO A 157      -5.013  15.149  11.685  1.00  5.980          H  
ATOM   2315 2HB  PRO A 157      -5.638  15.759  13.207  1.00  5.980          H  
ATOM   2316 1HG  PRO A 157      -3.438  16.876  11.411  1.00  5.980          H  
ATOM   2317 2HG  PRO A 157      -4.713  17.763  12.254  1.00  5.980          H  
ATOM   2318 1HD  PRO A 157      -2.180  17.630  13.205  1.00  5.980          H  
ATOM   2319 2HD  PRO A 157      -3.611  17.639  14.325  1.00  5.980          H  
ATOM   2320  N   ASP A 158      -1.835  14.264  11.896  1.00  2.920          N  
ATOM   2321  CA  ASP A 158      -1.036  13.596  10.892  1.00  3.140          C  
ATOM   2322  C   ASP A 158      -0.977  12.111  11.161  1.00  3.200          C  
ATOM   2323  O   ASP A 158      -0.581  11.670  12.242  1.00  3.520          O  
ATOM   2324  CB  ASP A 158       0.358  14.176  10.978  1.00  4.310          C  
ATOM   2325  CG  ASP A 158       0.337  15.669  10.764  1.00  4.310          C  
ATOM   2326  OD1 ASP A 158      -0.663  16.199  10.323  1.00  4.310          O  
ATOM   2327  OD2 ASP A 158       1.306  16.295  11.109  1.00  4.310          O  
ATOM   2328  H   ASP A 158      -1.474  15.147  12.220  1.00  3.500          H  
ATOM   2329  HA  ASP A 158      -1.460  13.775   9.917  1.00  3.770          H  
ATOM   2330 1HB  ASP A 158       0.796  13.954  11.951  1.00  5.170          H  
ATOM   2331 2HB  ASP A 158       0.995  13.714  10.214  1.00  5.170          H  
ATOM   2332  N   ALA A 159      -1.385  11.332  10.174  1.00  3.400          N  
ATOM   2333  CA  ALA A 159      -1.422   9.898  10.324  1.00  3.490          C  
ATOM   2334  C   ALA A 159      -0.053   9.319  10.548  1.00  2.620          C  
ATOM   2335  O   ALA A 159       0.918   9.727   9.909  1.00  2.860          O  
ATOM   2336  CB  ALA A 159      -2.024   9.242   9.116  1.00  4.850          C  
ATOM   2337  H   ALA A 159      -1.691  11.755   9.307  1.00  4.080          H  
ATOM   2338  HA  ALA A 159      -2.036   9.674  11.198  1.00  4.190          H  
ATOM   2339 1HB  ALA A 159      -2.050   8.218   9.303  1.00  5.820          H  
ATOM   2340 2HB  ALA A 159      -3.025   9.611   8.955  1.00  5.820          H  
ATOM   2341 3HB  ALA A 159      -1.403   9.437   8.254  1.00  5.820          H  
ATOM   2342  N   GLY A 160      -0.037   8.302  11.392  1.00  2.320          N  
ATOM   2343  CA  GLY A 160       1.109   7.496  11.750  1.00  2.120          C  
ATOM   2344  C   GLY A 160       1.076   6.095  11.169  1.00  1.950          C  
ATOM   2345  O   GLY A 160       1.016   5.896   9.949  1.00  2.480          O  
ATOM   2346  H   GLY A 160      -0.908   8.118  11.895  1.00  2.780          H  
ATOM   2347 1HA  GLY A 160       2.026   8.005  11.458  1.00  2.540          H  
ATOM   2348 2HA  GLY A 160       1.109   7.408  12.811  1.00  2.540          H  
ATOM   2349  N   LYS A 161       1.158   5.102  12.055  1.00  1.620          N  
ATOM   2350  CA  LYS A 161       1.225   3.694  11.649  1.00  1.510          C  
ATOM   2351  C   LYS A 161      -0.141   3.156  11.205  1.00  1.350          C  
ATOM   2352  O   LYS A 161      -0.755   2.346  11.900  1.00  1.540          O  
ATOM   2353  CB  LYS A 161       1.729   2.847  12.821  1.00  2.160          C  
ATOM   2354  CG  LYS A 161       3.169   3.140  13.289  1.00  2.160          C  
ATOM   2355  CD  LYS A 161       3.529   2.252  14.505  1.00  2.160          C  
ATOM   2356  CE  LYS A 161       4.950   2.519  15.054  1.00  2.160          C  
ATOM   2357  NZ  LYS A 161       5.231   1.679  16.272  1.00  2.160          N  
ATOM   2358  H   LYS A 161       1.162   5.346  13.057  1.00  1.940          H  
ATOM   2359  HA  LYS A 161       1.913   3.605  10.808  1.00  1.810          H  
ATOM   2360 1HB  LYS A 161       1.068   3.000  13.677  1.00  2.590          H  
ATOM   2361 2HB  LYS A 161       1.673   1.793  12.551  1.00  2.590          H  
ATOM   2362 1HG  LYS A 161       3.868   2.951  12.474  1.00  2.590          H  
ATOM   2363 2HG  LYS A 161       3.251   4.191  13.580  1.00  2.590          H  
ATOM   2364 1HD  LYS A 161       2.813   2.449  15.305  1.00  2.590          H  
ATOM   2365 2HD  LYS A 161       3.451   1.204  14.222  1.00  2.590          H  
ATOM   2366 1HE  LYS A 161       5.687   2.290  14.284  1.00  2.590          H  
ATOM   2367 2HE  LYS A 161       5.042   3.570  15.326  1.00  2.590          H  
ATOM   2368 1HZ  LYS A 161       6.161   1.864  16.630  1.00  2.590          H  
ATOM   2369 2HZ  LYS A 161       4.553   1.900  16.991  1.00  2.590          H  
ATOM   2370 3HZ  LYS A 161       5.159   0.706  16.035  1.00  2.590          H  
ATOM   2371  N   THR A 162      -0.596   3.615  10.043  1.00  1.180          N  
ATOM   2372  CA  THR A 162      -1.925   3.304   9.499  1.00  0.990          C  
ATOM   2373  C   THR A 162      -2.050   1.951   8.845  1.00  0.900          C  
ATOM   2374  O   THR A 162      -1.058   1.285   8.536  1.00  1.040          O  
ATOM   2375  CB  THR A 162      -2.335   4.309   8.416  1.00  1.460          C  
ATOM   2376  OG1 THR A 162      -1.409   4.215   7.320  1.00  1.460          O  
ATOM   2377  CG2 THR A 162      -2.354   5.675   8.950  1.00  1.460          C  
ATOM   2378  H   THR A 162       0.008   4.277   9.552  1.00  1.420          H  
ATOM   2379  HA  THR A 162      -2.648   3.347  10.315  1.00  1.190          H  
ATOM   2380  HB  THR A 162      -3.335   4.066   8.055  1.00  1.750          H  
ATOM   2381  HG1 THR A 162      -1.551   3.372   6.872  1.00  1.750          H  
ATOM   2382 1HG2 THR A 162      -2.660   6.350   8.150  1.00  1.750          H  
ATOM   2383 2HG2 THR A 162      -3.051   5.728   9.764  1.00  1.750          H  
ATOM   2384 3HG2 THR A 162      -1.372   5.946   9.302  1.00  1.750          H  
ATOM   2385  N   LYS A 163      -3.303   1.575   8.578  1.00  0.700          N  
ATOM   2386  CA  LYS A 163      -3.598   0.333   7.866  1.00  0.640          C  
ATOM   2387  C   LYS A 163      -4.814   0.517   6.953  1.00  0.560          C  
ATOM   2388  O   LYS A 163      -5.777   1.202   7.306  1.00  0.510          O  
ATOM   2389  CB  LYS A 163      -3.792  -0.827   8.845  1.00  0.920          C  
ATOM   2390  CG  LYS A 163      -3.955  -2.166   8.156  1.00  0.920          C  
ATOM   2391  CD  LYS A 163      -3.920  -3.342   9.119  1.00  0.920          C  
ATOM   2392  CE  LYS A 163      -4.022  -4.620   8.321  1.00  0.920          C  
ATOM   2393  NZ  LYS A 163      -3.967  -5.858   9.148  1.00  0.920          N  
ATOM   2394  H   LYS A 163      -4.060   2.199   8.880  1.00  0.840          H  
ATOM   2395  HA  LYS A 163      -2.746   0.091   7.230  1.00  0.770          H  
ATOM   2396 1HB  LYS A 163      -2.930  -0.887   9.513  1.00  1.100          H  
ATOM   2397 2HB  LYS A 163      -4.676  -0.646   9.458  1.00  1.100          H  
ATOM   2398 1HG  LYS A 163      -4.914  -2.194   7.632  1.00  1.100          H  
ATOM   2399 2HG  LYS A 163      -3.160  -2.292   7.424  1.00  1.100          H  
ATOM   2400 1HD  LYS A 163      -2.989  -3.335   9.687  1.00  1.100          H  
ATOM   2401 2HD  LYS A 163      -4.760  -3.281   9.809  1.00  1.100          H  
ATOM   2402 1HE  LYS A 163      -4.961  -4.597   7.780  1.00  1.100          H  
ATOM   2403 2HE  LYS A 163      -3.205  -4.650   7.602  1.00  1.100          H  
ATOM   2404 1HZ  LYS A 163      -4.050  -6.666   8.492  1.00  1.100          H  
ATOM   2405 2HZ  LYS A 163      -3.097  -5.913   9.643  1.00  1.100          H  
ATOM   2406 3HZ  LYS A 163      -4.732  -5.872   9.797  1.00  1.100          H  
ATOM   2407  N   ILE A 164      -4.760  -0.063   5.753  1.00  0.590          N  
ATOM   2408  CA  ILE A 164      -5.861   0.114   4.808  1.00  0.560          C  
ATOM   2409  C   ILE A 164      -6.472  -1.229   4.362  1.00  0.530          C  
ATOM   2410  O   ILE A 164      -5.735  -2.179   4.047  1.00  0.600          O  
ATOM   2411  CB  ILE A 164      -5.378   0.951   3.599  1.00  0.800          C  
ATOM   2412  CG1 ILE A 164      -4.807   2.325   4.116  1.00  0.800          C  
ATOM   2413  CG2 ILE A 164      -6.565   1.249   2.692  1.00  0.800          C  
ATOM   2414  CD1 ILE A 164      -4.104   3.198   3.093  1.00  0.800          C  
ATOM   2415  H   ILE A 164      -3.958  -0.626   5.499  1.00  0.710          H  
ATOM   2416  HA  ILE A 164      -6.653   0.676   5.299  1.00  0.670          H  
ATOM   2417  HB  ILE A 164      -4.603   0.417   3.051  1.00  0.960          H  
ATOM   2418 1HG1 ILE A 164      -5.617   2.871   4.544  1.00  0.960          H  
ATOM   2419 2HG1 ILE A 164      -4.079   2.136   4.889  1.00  0.960          H  
ATOM   2420 1HG2 ILE A 164      -6.239   1.831   1.889  1.00  0.960          H  
ATOM   2421 2HG2 ILE A 164      -7.005   0.367   2.324  1.00  0.960          H  
ATOM   2422 3HG2 ILE A 164      -7.321   1.794   3.249  1.00  0.960          H  
ATOM   2423 1HD1 ILE A 164      -3.753   4.110   3.583  1.00  0.960          H  
ATOM   2424 2HD1 ILE A 164      -3.255   2.663   2.694  1.00  0.960          H  
ATOM   2425 3HD1 ILE A 164      -4.770   3.470   2.292  1.00  0.960          H  
ATOM   2426  N   GLN A 165      -7.823  -1.279   4.396  1.00  0.490          N  
ATOM   2427  CA  GLN A 165      -8.654  -2.442   4.023  1.00  0.510          C  
ATOM   2428  C   GLN A 165      -9.687  -2.140   2.917  1.00  0.500          C  
ATOM   2429  O   GLN A 165     -10.091  -0.992   2.704  1.00  0.530          O  
ATOM   2430  CB  GLN A 165      -9.403  -2.992   5.237  1.00  0.710          C  
ATOM   2431  CG  GLN A 165      -8.515  -3.529   6.329  1.00  0.710          C  
ATOM   2432  CD  GLN A 165      -9.304  -4.148   7.448  1.00  0.710          C  
ATOM   2433  OE1 GLN A 165     -10.341  -3.609   7.866  1.00  0.710          O  
ATOM   2434  NE2 GLN A 165      -8.825  -5.287   7.941  1.00  0.710          N  
ATOM   2435  H   GLN A 165      -8.290  -0.413   4.685  1.00  0.590          H  
ATOM   2436  HA  GLN A 165      -7.998  -3.226   3.651  1.00  0.610          H  
ATOM   2437 1HB  GLN A 165     -10.032  -2.210   5.660  1.00  0.850          H  
ATOM   2438 2HB  GLN A 165     -10.057  -3.803   4.919  1.00  0.850          H  
ATOM   2439 1HG  GLN A 165      -7.865  -4.291   5.919  1.00  0.850          H  
ATOM   2440 2HG  GLN A 165      -7.919  -2.714   6.735  1.00  0.850          H  
ATOM   2441 1HE2 GLN A 165      -9.305  -5.754   8.685  1.00  0.850          H  
ATOM   2442 2HE2 GLN A 165      -7.952  -5.695   7.555  1.00  0.850          H  
ATOM   2443  N   ILE A 166     -10.123  -3.202   2.220  1.00  0.510          N  
ATOM   2444  CA  ILE A 166     -11.159  -3.136   1.172  1.00  0.500          C  
ATOM   2445  C   ILE A 166     -12.327  -4.097   1.316  1.00  0.580          C  
ATOM   2446  O   ILE A 166     -12.175  -5.232   1.770  1.00  0.650          O  
ATOM   2447  CB  ILE A 166     -10.580  -3.305  -0.241  1.00  0.700          C  
ATOM   2448  CG1 ILE A 166      -9.615  -2.230  -0.534  1.00  0.700          C  
ATOM   2449  CG2 ILE A 166     -11.615  -3.362  -1.261  1.00  0.700          C  
ATOM   2450  CD1 ILE A 166     -10.078  -0.791  -0.566  1.00  0.700          C  
ATOM   2451  H   ILE A 166      -9.715  -4.111   2.451  1.00  0.610          H  
ATOM   2452  HA  ILE A 166     -11.595  -2.153   1.203  1.00  0.600          H  
ATOM   2453  HB  ILE A 166     -10.006  -4.229  -0.284  1.00  0.840          H  
ATOM   2454 1HG1 ILE A 166      -8.926  -2.320   0.176  1.00  0.840          H  
ATOM   2455 2HG1 ILE A 166      -9.168  -2.447  -1.500  1.00  0.840          H  
ATOM   2456 1HG2 ILE A 166     -11.130  -3.452  -2.197  1.00  0.840          H  
ATOM   2457 2HG2 ILE A 166     -12.270  -4.211  -1.150  1.00  0.840          H  
ATOM   2458 3HG2 ILE A 166     -12.190  -2.459  -1.227  1.00  0.840          H  
ATOM   2459 1HD1 ILE A 166      -9.225  -0.150  -0.773  1.00  0.840          H  
ATOM   2460 2HD1 ILE A 166     -10.825  -0.634  -1.316  1.00  0.840          H  
ATOM   2461 3HD1 ILE A 166     -10.470  -0.521   0.368  1.00  0.840          H  
ATOM   2462  N   SER A 167     -13.512  -3.620   0.919  1.00  0.600          N  
ATOM   2463  CA  SER A 167     -14.674  -4.485   0.888  1.00  0.700          C  
ATOM   2464  C   SER A 167     -15.569  -4.118  -0.279  1.00  0.930          C  
ATOM   2465  O   SER A 167     -15.739  -2.937  -0.611  1.00  1.060          O  
ATOM   2466  CB  SER A 167     -15.517  -4.396   2.111  1.00  0.940          C  
ATOM   2467  OG  SER A 167     -16.555  -5.331   1.994  1.00  0.940          O  
ATOM   2468  H   SER A 167     -13.575  -2.650   0.586  1.00  0.720          H  
ATOM   2469  HA  SER A 167     -14.341  -5.519   0.766  1.00  0.840          H  
ATOM   2470 1HB  SER A 167     -14.944  -4.596   2.983  1.00  1.130          H  
ATOM   2471 2HB  SER A 167     -15.924  -3.392   2.205  1.00  1.130          H  
ATOM   2472  HG  SER A 167     -16.097  -6.185   2.278  1.00  1.130          H  
ATOM   2473  N   ALA A 168     -16.135  -5.129  -0.936  1.00  1.280          N  
ATOM   2474  CA  ALA A 168     -17.102  -4.867  -1.991  1.00  1.730          C  
ATOM   2475  C   ALA A 168     -18.506  -4.693  -1.394  1.00  1.820          C  
ATOM   2476  O   ALA A 168     -19.415  -4.188  -2.064  1.00  2.150          O  
ATOM   2477  CB  ALA A 168     -17.098  -5.975  -3.025  1.00  2.240          C  
ATOM   2478  H   ALA A 168     -15.925  -6.082  -0.659  1.00  1.540          H  
ATOM   2479  HA  ALA A 168     -16.820  -3.948  -2.486  1.00  2.080          H  
ATOM   2480 1HB  ALA A 168     -17.813  -5.737  -3.818  1.00  2.690          H  
ATOM   2481 2HB  ALA A 168     -16.101  -6.070  -3.461  1.00  2.690          H  
ATOM   2482 3HB  ALA A 168     -17.382  -6.915  -2.552  1.00  2.690          H  
ATOM   2483  N   ASP A 169     -18.668  -5.154  -0.140  1.00  1.940          N  
ATOM   2484  CA  ASP A 169     -19.952  -5.148   0.563  1.00  2.200          C  
ATOM   2485  C   ASP A 169     -20.082  -4.028   1.603  1.00  2.410          C  
ATOM   2486  O   ASP A 169     -21.186  -3.564   1.885  1.00  2.950          O  
ATOM   2487  CB  ASP A 169     -20.185  -6.498   1.238  1.00  2.980          C  
ATOM   2488  CG  ASP A 169     -20.245  -7.666   0.239  1.00  2.980          C  
ATOM   2489  OD1 ASP A 169     -20.965  -7.592  -0.729  1.00  2.980          O  
ATOM   2490  OD2 ASP A 169     -19.586  -8.652   0.500  1.00  2.980          O  
ATOM   2491  H   ASP A 169     -17.858  -5.517   0.346  1.00  2.330          H  
ATOM   2492  HA  ASP A 169     -20.740  -5.005  -0.176  1.00  2.640          H  
ATOM   2493 1HB  ASP A 169     -19.387  -6.689   1.946  1.00  3.570          H  
ATOM   2494 2HB  ASP A 169     -21.121  -6.466   1.797  1.00  3.570          H  
ATOM   2495  N   GLY A 170     -18.958  -3.621   2.195  1.00  2.320          N  
ATOM   2496  CA  GLY A 170     -18.929  -2.584   3.244  1.00  2.680          C  
ATOM   2497  C   GLY A 170     -18.796  -3.119   4.669  1.00  2.170          C  
ATOM   2498  O   GLY A 170     -18.560  -2.352   5.611  1.00  2.400          O  
ATOM   2499  H   GLY A 170     -18.082  -4.056   1.921  1.00  2.780          H  
ATOM   2500 1HA  GLY A 170     -18.097  -1.911   3.046  1.00  3.220          H  
ATOM   2501 2HA  GLY A 170     -19.832  -1.978   3.171  1.00  3.220          H  
ATOM   2502  N   LYS A 171     -18.970  -4.427   4.826  1.00  1.730          N  
ATOM   2503  CA  LYS A 171     -18.829  -5.102   6.118  1.00  1.700          C  
ATOM   2504  C   LYS A 171     -17.714  -6.149   6.046  1.00  1.510          C  
ATOM   2505  O   LYS A 171     -16.958  -6.374   6.995  1.00  1.710          O  
ATOM   2506  CB  LYS A 171     -20.151  -5.741   6.532  1.00  2.390          C  
ATOM   2507  CG  LYS A 171     -21.260  -4.725   6.799  1.00  2.390          C  
ATOM   2508  CD  LYS A 171     -22.559  -5.394   7.239  1.00  2.390          C  
ATOM   2509  CE  LYS A 171     -23.650  -4.356   7.506  1.00  2.390          C  
ATOM   2510  NZ  LYS A 171     -24.942  -4.989   7.907  1.00  2.390          N  
ATOM   2511  H   LYS A 171     -19.203  -4.956   4.006  1.00  2.080          H  
ATOM   2512  HA  LYS A 171     -18.546  -4.367   6.871  1.00  2.040          H  
ATOM   2513 1HB  LYS A 171     -20.489  -6.421   5.750  1.00  2.870          H  
ATOM   2514 2HB  LYS A 171     -20.002  -6.329   7.438  1.00  2.870          H  
ATOM   2515 1HG  LYS A 171     -20.929  -4.032   7.575  1.00  2.870          H  
ATOM   2516 2HG  LYS A 171     -21.446  -4.154   5.890  1.00  2.870          H  
ATOM   2517 1HD  LYS A 171     -22.901  -6.075   6.458  1.00  2.870          H  
ATOM   2518 2HD  LYS A 171     -22.384  -5.968   8.148  1.00  2.870          H  
ATOM   2519 1HE  LYS A 171     -23.320  -3.691   8.303  1.00  2.870          H  
ATOM   2520 2HE  LYS A 171     -23.811  -3.770   6.601  1.00  2.870          H  
ATOM   2521 1HZ  LYS A 171     -25.633  -4.269   8.073  1.00  2.870          H  
ATOM   2522 2HZ  LYS A 171     -25.266  -5.600   7.169  1.00  2.870          H  
ATOM   2523 3HZ  LYS A 171     -24.810  -5.526   8.753  1.00  2.870          H  
ATOM   2524  N   ASN A 172     -17.594  -6.785   4.896  1.00  1.420          N  
ATOM   2525  CA  ASN A 172     -16.631  -7.855   4.703  1.00  1.590          C  
ATOM   2526  C   ASN A 172     -15.281  -7.283   4.315  1.00  1.400          C  
ATOM   2527  O   ASN A 172     -14.951  -7.234   3.127  1.00  1.390          O  
ATOM   2528  CB  ASN A 172     -17.140  -8.814   3.652  1.00  2.160          C  
ATOM   2529  CG  ASN A 172     -18.370  -9.525   4.111  1.00  2.160          C  
ATOM   2530  OD1 ASN A 172     -18.467  -9.947   5.273  1.00  2.160          O  
ATOM   2531  ND2 ASN A 172     -19.326  -9.664   3.233  1.00  2.160          N  
ATOM   2532  H   ASN A 172     -18.211  -6.545   4.146  1.00  1.700          H  
ATOM   2533  HA  ASN A 172     -16.503  -8.390   5.645  1.00  1.910          H  
ATOM   2534 1HB  ASN A 172     -17.372  -8.268   2.733  1.00  2.590          H  
ATOM   2535 2HB  ASN A 172     -16.370  -9.547   3.417  1.00  2.590          H  
ATOM   2536 1HD2 ASN A 172     -20.174 -10.129   3.483  1.00  2.590          H  
ATOM   2537 2HD2 ASN A 172     -19.227  -9.300   2.277  1.00  2.590          H  
ATOM   2538  N   TRP A 173     -14.580  -6.737   5.305  1.00  1.350          N  
ATOM   2539  CA  TRP A 173     -13.303  -6.048   5.093  1.00  1.200          C  
ATOM   2540  C   TRP A 173     -12.085  -6.955   5.149  1.00  1.200          C  
ATOM   2541  O   TRP A 173     -11.901  -7.695   6.121  1.00  1.500          O  
ATOM   2542  CB  TRP A 173     -13.155  -4.964   6.156  1.00  1.740          C  
ATOM   2543  CG  TRP A 173     -14.133  -3.905   5.961  1.00  1.740          C  
ATOM   2544  CD1 TRP A 173     -15.303  -3.760   6.608  1.00  1.740          C  
ATOM   2545  CD2 TRP A 173     -14.065  -2.841   5.035  1.00  1.740          C  
ATOM   2546  NE1 TRP A 173     -15.969  -2.692   6.122  1.00  1.740          N  
ATOM   2547  CE2 TRP A 173     -15.229  -2.114   5.168  1.00  1.740          C  
ATOM   2548  CE3 TRP A 173     -13.145  -2.456   4.117  1.00  1.740          C  
ATOM   2549  CZ2 TRP A 173     -15.484  -1.026   4.405  1.00  1.740          C  
ATOM   2550  CZ3 TRP A 173     -13.406  -1.361   3.360  1.00  1.740          C  
ATOM   2551  CH2 TRP A 173     -14.527  -0.672   3.503  1.00  1.740          C  
ATOM   2552  H   TRP A 173     -14.999  -6.796   6.237  1.00  1.620          H  
ATOM   2553  HA  TRP A 173     -13.315  -5.589   4.111  1.00  1.440          H  
ATOM   2554 1HB  TRP A 173     -13.289  -5.391   7.147  1.00  2.090          H  
ATOM   2555 2HB  TRP A 173     -12.159  -4.534   6.111  1.00  2.090          H  
ATOM   2556  HD1 TRP A 173     -15.670  -4.419   7.386  1.00  2.090          H  
ATOM   2557  HE1 TRP A 173     -16.913  -2.370   6.401  1.00  2.090          H  
ATOM   2558  HE3 TRP A 173     -12.230  -3.009   3.999  1.00  2.090          H  
ATOM   2559  HZ2 TRP A 173     -16.402  -0.448   4.511  1.00  2.090          H  
ATOM   2560  HZ3 TRP A 173     -12.677  -1.041   2.645  1.00  2.090          H  
ATOM   2561  HH2 TRP A 173     -14.655   0.191   2.895  1.00  2.090          H  
ATOM   2562  N   THR A 174     -11.208  -6.839   4.147  1.00  0.910          N  
ATOM   2563  CA  THR A 174      -9.955  -7.585   4.149  1.00  0.900          C  
ATOM   2564  C   THR A 174      -8.794  -6.651   3.827  1.00  0.820          C  
ATOM   2565  O   THR A 174      -8.966  -5.609   3.193  1.00  0.730          O  
ATOM   2566  CB  THR A 174      -9.966  -8.745   3.125  1.00  1.260          C  
ATOM   2567  OG1 THR A 174     -10.038  -8.216   1.793  1.00  1.260          O  
ATOM   2568  CG2 THR A 174     -11.186  -9.644   3.369  1.00  1.260          C  
ATOM   2569  H   THR A 174     -11.447  -6.254   3.338  1.00  1.090          H  
ATOM   2570  HA  THR A 174      -9.790  -7.998   5.143  1.00  1.080          H  
ATOM   2571  HB  THR A 174      -9.055  -9.330   3.230  1.00  1.520          H  
ATOM   2572  HG1 THR A 174      -9.198  -7.786   1.563  1.00  1.520          H  
ATOM   2573 1HG2 THR A 174     -11.185 -10.459   2.648  1.00  1.520          H  
ATOM   2574 2HG2 THR A 174     -11.142 -10.049   4.379  1.00  1.520          H  
ATOM   2575 3HG2 THR A 174     -12.103  -9.068   3.252  1.00  1.520          H  
ATOM   2576  N   ASP A 175      -7.593  -7.044   4.218  1.00  0.880          N  
ATOM   2577  CA  ASP A 175      -6.392  -6.253   3.954  1.00  0.860          C  
ATOM   2578  C   ASP A 175      -6.121  -6.121   2.461  1.00  0.840          C  
ATOM   2579  O   ASP A 175      -6.387  -7.061   1.706  1.00  0.890          O  
ATOM   2580  CB  ASP A 175      -5.192  -6.904   4.629  1.00  1.210          C  
ATOM   2581  CG  ASP A 175      -5.304  -6.910   6.178  1.00  1.210          C  
ATOM   2582  OD1 ASP A 175      -6.267  -6.375   6.722  1.00  1.210          O  
ATOM   2583  OD2 ASP A 175      -4.395  -7.406   6.822  1.00  1.210          O  
ATOM   2584  H   ASP A 175      -7.506  -7.905   4.742  1.00  1.060          H  
ATOM   2585  HA  ASP A 175      -6.526  -5.251   4.357  1.00  1.030          H  
ATOM   2586 1HB  ASP A 175      -5.084  -7.930   4.275  1.00  1.450          H  
ATOM   2587 2HB  ASP A 175      -4.284  -6.365   4.341  1.00  1.450          H  
ATOM   2588  N   LEU A 176      -5.544  -4.998   2.013  1.00  0.820          N  
ATOM   2589  CA  LEU A 176      -5.207  -4.926   0.588  1.00  0.890          C  
ATOM   2590  C   LEU A 176      -3.897  -5.657   0.332  1.00  1.000          C  
ATOM   2591  O   LEU A 176      -2.881  -5.405   0.996  1.00  1.170          O  
ATOM   2592  CB  LEU A 176      -5.006  -3.508   0.039  1.00  1.220          C  
ATOM   2593  CG  LEU A 176      -6.240  -2.681  -0.198  1.00  1.220          C  
ATOM   2594  CD1 LEU A 176      -6.482  -1.935   1.048  1.00  1.220          C  
ATOM   2595  CD2 LEU A 176      -6.133  -1.723  -1.388  1.00  1.220          C  
ATOM   2596  H   LEU A 176      -5.384  -4.203   2.650  1.00  0.980          H  
ATOM   2597  HA  LEU A 176      -5.994  -5.418   0.014  1.00  1.070          H  
ATOM   2598 1HB  LEU A 176      -4.383  -2.970   0.744  1.00  1.460          H  
ATOM   2599 2HB  LEU A 176      -4.473  -3.586  -0.908  1.00  1.460          H  
ATOM   2600  HG  LEU A 176      -7.060  -3.353  -0.379  1.00  1.460          H  
ATOM   2601 1HD1 LEU A 176      -7.347  -1.325   0.988  1.00  1.460          H  
ATOM   2602 2HD1 LEU A 176      -6.598  -2.621   1.843  1.00  1.460          H  
ATOM   2603 3HD1 LEU A 176      -5.631  -1.288   1.244  1.00  1.460          H  
ATOM   2604 1HD2 LEU A 176      -7.060  -1.173  -1.503  1.00  1.460          H  
ATOM   2605 2HD2 LEU A 176      -5.364  -1.028  -1.231  1.00  1.460          H  
ATOM   2606 3HD2 LEU A 176      -5.934  -2.278  -2.295  1.00  1.460          H  
ATOM   2607  N   ALA A 177      -3.906  -6.540  -0.654  1.00  1.050          N  
ATOM   2608  CA  ALA A 177      -2.717  -7.291  -1.009  1.00  1.220          C  
ATOM   2609  C   ALA A 177      -1.585  -6.369  -1.435  1.00  1.070          C  
ATOM   2610  O   ALA A 177      -1.805  -5.347  -2.094  1.00  1.020          O  
ATOM   2611  CB  ALA A 177      -3.039  -8.266  -2.124  1.00  1.640          C  
ATOM   2612  H   ALA A 177      -4.769  -6.711  -1.152  1.00  1.260          H  
ATOM   2613  HA  ALA A 177      -2.390  -7.844  -0.130  1.00  1.460          H  
ATOM   2614 1HB  ALA A 177      -2.148  -8.842  -2.372  1.00  1.970          H  
ATOM   2615 2HB  ALA A 177      -3.829  -8.939  -1.795  1.00  1.970          H  
ATOM   2616 3HB  ALA A 177      -3.374  -7.725  -2.994  1.00  1.970          H  
ATOM   2617  N   ALA A 178      -0.360  -6.767  -1.058  1.00  1.210          N  
ATOM   2618  CA  ALA A 178       0.877  -6.060  -1.384  1.00  1.360          C  
ATOM   2619  C   ALA A 178       0.833  -4.591  -0.993  1.00  1.380          C  
ATOM   2620  O   ALA A 178       1.196  -3.736  -1.799  1.00  1.720          O  
ATOM   2621  CB  ALA A 178       1.189  -6.166  -2.866  1.00  1.840          C  
ATOM   2622  H   ALA A 178      -0.292  -7.614  -0.511  1.00  1.450          H  
ATOM   2623  HA  ALA A 178       1.683  -6.534  -0.819  1.00  1.630          H  
ATOM   2624 1HB  ALA A 178       2.137  -5.666  -3.074  1.00  2.210          H  
ATOM   2625 2HB  ALA A 178       1.259  -7.212  -3.158  1.00  2.210          H  
ATOM   2626 3HB  ALA A 178       0.409  -5.684  -3.424  1.00  2.210          H  
ATOM   2627  N   THR A 179       0.398  -4.284   0.229  1.00  1.640          N  
ATOM   2628  CA  THR A 179       0.374  -2.889   0.648  1.00  2.050          C  
ATOM   2629  C   THR A 179       1.760  -2.390   0.995  1.00  2.170          C  
ATOM   2630  O   THR A 179       2.429  -2.945   1.872  1.00  2.430          O  
ATOM   2631  CB  THR A 179      -0.525  -2.650   1.897  1.00  2.710          C  
ATOM   2632  OG1 THR A 179      -1.902  -2.976   1.608  1.00  2.710          O  
ATOM   2633  CG2 THR A 179      -0.417  -1.146   2.341  1.00  2.710          C  
ATOM   2634  H   THR A 179       0.105  -5.016   0.859  1.00  1.970          H  
ATOM   2635  HA  THR A 179      -0.006  -2.284  -0.176  1.00  2.460          H  
ATOM   2636  HB  THR A 179      -0.188  -3.284   2.716  1.00  3.250          H  
ATOM   2637  HG1 THR A 179      -2.040  -3.949   1.486  1.00  3.250          H  
ATOM   2638 1HG2 THR A 179      -1.044  -0.980   3.213  1.00  3.250          H  
ATOM   2639 2HG2 THR A 179       0.595  -0.902   2.591  1.00  3.250          H  
ATOM   2640 3HG2 THR A 179      -0.728  -0.496   1.547  1.00  3.250          H  
ATOM   2641  N   GLU A 180       2.144  -1.279   0.380  1.00  2.310          N  
ATOM   2642  CA  GLU A 180       3.423  -0.648   0.658  1.00  2.620          C  
ATOM   2643  C   GLU A 180       3.176   0.589   1.508  1.00  2.660          C  
ATOM   2644  O   GLU A 180       2.702   1.622   1.013  1.00  2.680          O  
ATOM   2645  CB  GLU A 180       4.144  -0.262  -0.630  1.00  3.540          C  
ATOM   2646  CG  GLU A 180       4.526  -1.442  -1.562  1.00  3.540          C  
ATOM   2647  CD  GLU A 180       5.632  -2.321  -1.027  1.00  3.540          C  
ATOM   2648  OE1 GLU A 180       6.299  -1.912  -0.107  1.00  3.540          O  
ATOM   2649  OE2 GLU A 180       5.819  -3.396  -1.553  1.00  3.540          O  
ATOM   2650  H   GLU A 180       1.534  -0.907  -0.354  1.00  2.770          H  
ATOM   2651  HA  GLU A 180       4.052  -1.340   1.221  1.00  3.140          H  
ATOM   2652 1HB  GLU A 180       3.521   0.420  -1.172  1.00  4.250          H  
ATOM   2653 2HB  GLU A 180       5.060   0.272  -0.380  1.00  4.250          H  
ATOM   2654 1HG  GLU A 180       3.634  -2.055  -1.721  1.00  4.250          H  
ATOM   2655 2HG  GLU A 180       4.825  -1.037  -2.525  1.00  4.250          H  
ATOM   2656  N   THR A 181       3.437   0.434   2.805  1.00  3.050          N  
ATOM   2657  CA  THR A 181       3.205   1.417   3.857  1.00  3.320          C  
ATOM   2658  C   THR A 181       4.372   2.365   4.024  1.00  2.880          C  
ATOM   2659  O   THR A 181       5.443   2.167   3.446  1.00  2.990          O  
ATOM   2660  CB  THR A 181       2.948   0.729   5.211  1.00  4.540          C  
ATOM   2661  OG1 THR A 181       4.123   0.005   5.609  1.00  4.540          O  
ATOM   2662  CG2 THR A 181       1.792  -0.231   5.094  1.00  4.540          C  
ATOM   2663  H   THR A 181       3.838  -0.450   3.098  1.00  3.660          H  
ATOM   2664  HA  THR A 181       2.334   2.008   3.591  1.00  3.980          H  
ATOM   2665  HB  THR A 181       2.718   1.480   5.966  1.00  5.450          H  
ATOM   2666  HG1 THR A 181       4.828   0.632   5.883  1.00  5.450          H  
ATOM   2667 1HG2 THR A 181       1.619  -0.710   6.058  1.00  5.450          H  
ATOM   2668 2HG2 THR A 181       0.898   0.314   4.795  1.00  5.450          H  
ATOM   2669 3HG2 THR A 181       2.023  -0.992   4.355  1.00  5.450          H  
ATOM   2670  N   ILE A 182       4.178   3.390   4.844  1.00  2.700          N  
ATOM   2671  CA  ILE A 182       5.264   4.310   5.123  1.00  2.500          C  
ATOM   2672  C   ILE A 182       6.384   3.475   5.734  1.00  2.190          C  
ATOM   2673  O   ILE A 182       6.120   2.613   6.575  1.00  2.240          O  
ATOM   2674  CB  ILE A 182       4.821   5.472   6.060  1.00  3.580          C  
ATOM   2675  CG1 ILE A 182       4.358   4.959   7.496  1.00  3.580          C  
ATOM   2676  CG2 ILE A 182       3.671   6.227   5.364  1.00  3.580          C  
ATOM   2677  CD1 ILE A 182       4.143   6.082   8.544  1.00  3.580          C  
ATOM   2678  H   ILE A 182       3.278   3.507   5.280  1.00  3.240          H  
ATOM   2679  HA  ILE A 182       5.623   4.735   4.187  1.00  3.000          H  
ATOM   2680  HB  ILE A 182       5.660   6.151   6.213  1.00  4.300          H  
ATOM   2681 1HG1 ILE A 182       3.435   4.395   7.397  1.00  4.300          H  
ATOM   2682 2HG1 ILE A 182       5.122   4.310   7.907  1.00  4.300          H  
ATOM   2683 1HG2 ILE A 182       3.354   7.073   5.967  1.00  4.300          H  
ATOM   2684 2HG2 ILE A 182       4.022   6.582   4.400  1.00  4.300          H  
ATOM   2685 3HG2 ILE A 182       2.821   5.567   5.210  1.00  4.300          H  
ATOM   2686 1HD1 ILE A 182       3.847   5.635   9.494  1.00  4.300          H  
ATOM   2687 2HD1 ILE A 182       5.071   6.638   8.678  1.00  4.300          H  
ATOM   2688 3HD1 ILE A 182       3.359   6.764   8.224  1.00  4.300          H  
ATOM   2689  N   ALA A 183       7.632   3.718   5.321  1.00  2.290          N  
ATOM   2690  CA  ALA A 183       8.756   2.923   5.817  1.00  2.480          C  
ATOM   2691  C   ALA A 183       8.882   2.964   7.331  1.00  2.870          C  
ATOM   2692  O   ALA A 183       9.268   1.979   7.960  1.00  3.320          O  
ATOM   2693  CB  ALA A 183      10.056   3.407   5.202  1.00  3.400          C  
ATOM   2694  H   ALA A 183       7.791   4.439   4.630  1.00  2.750          H  
ATOM   2695  HA  ALA A 183       8.581   1.884   5.523  1.00  2.980          H  
ATOM   2696 1HB  ALA A 183      10.877   2.783   5.555  1.00  4.080          H  
ATOM   2697 2HB  ALA A 183       9.991   3.344   4.116  1.00  4.080          H  
ATOM   2698 3HB  ALA A 183      10.234   4.440   5.498  1.00  4.080          H  
ATOM   2699  N   ALA A 184       8.586   4.117   7.914  1.00  3.280          N  
ATOM   2700  CA  ALA A 184       8.676   4.286   9.347  1.00  4.080          C  
ATOM   2701  C   ALA A 184       7.811   5.446   9.777  1.00  4.390          C  
ATOM   2702  O   ALA A 184       7.596   6.392   9.010  1.00  4.810          O  
ATOM   2703  CB  ALA A 184      10.121   4.520   9.775  1.00  5.390          C  
ATOM   2704  H   ALA A 184       8.289   4.897   7.348  1.00  3.940          H  
ATOM   2705  HA  ALA A 184       8.297   3.383   9.828  1.00  4.900          H  
ATOM   2706 1HB  ALA A 184      10.170   4.633  10.860  1.00  6.470          H  
ATOM   2707 2HB  ALA A 184      10.731   3.669   9.476  1.00  6.470          H  
ATOM   2708 3HB  ALA A 184      10.503   5.421   9.300  1.00  6.470          H  
ATOM   2709  N   GLN A 185       7.436   5.434  11.059  1.00  4.510          N  
ATOM   2710  CA  GLN A 185       6.669   6.495  11.717  1.00  5.090          C  
ATOM   2711  C   GLN A 185       7.446   7.805  11.711  1.00  4.590          C  
ATOM   2712  O   GLN A 185       6.892   8.885  11.886  1.00  4.860          O  
ATOM   2713  CB  GLN A 185       6.314   6.085  13.151  1.00  6.890          C  
ATOM   2714  CG  GLN A 185       7.499   5.997  14.128  1.00  6.890          C  
ATOM   2715  CD  GLN A 185       8.180   4.646  14.104  1.00  6.890          C  
ATOM   2716  OE1 GLN A 185       8.144   3.937  13.084  1.00  6.890          O  
ATOM   2717  NE2 GLN A 185       8.810   4.281  15.208  1.00  6.890          N  
ATOM   2718  H   GLN A 185       7.672   4.609  11.614  1.00  5.410          H  
ATOM   2719  HA  GLN A 185       5.742   6.644  11.166  1.00  6.110          H  
ATOM   2720 1HB  GLN A 185       5.607   6.788  13.557  1.00  8.270          H  
ATOM   2721 2HB  GLN A 185       5.820   5.115  13.140  1.00  8.270          H  
ATOM   2722 1HG  GLN A 185       8.236   6.763  13.927  1.00  8.270          H  
ATOM   2723 2HG  GLN A 185       7.096   6.137  15.133  1.00  8.270          H  
ATOM   2724 1HE2 GLN A 185       9.287   3.402  15.252  1.00  8.270          H  
ATOM   2725 2HE2 GLN A 185       8.812   4.888  16.012  1.00  8.270          H  
ATOM   2726  N   GLU A 186       8.735   7.719  11.431  1.00  4.210          N  
ATOM   2727  CA  GLU A 186       9.638   8.847  11.354  1.00  4.080          C  
ATOM   2728  C   GLU A 186       9.174   9.842  10.290  1.00  3.470          C  
ATOM   2729  O   GLU A 186       9.388  11.048  10.417  1.00  3.800          O  
ATOM   2730  CB  GLU A 186      11.039   8.349  11.014  1.00  5.760          C  
ATOM   2731  CG  GLU A 186      11.705   7.530  12.110  1.00  5.760          C  
ATOM   2732  CD  GLU A 186      13.037   6.979  11.688  1.00  5.760          C  
ATOM   2733  OE1 GLU A 186      13.355   7.088  10.528  1.00  5.760          O  
ATOM   2734  OE2 GLU A 186      13.733   6.448  12.520  1.00  5.760          O  
ATOM   2735  H   GLU A 186       9.108   6.794  11.273  1.00  5.050          H  
ATOM   2736  HA  GLU A 186       9.654   9.351  12.323  1.00  4.900          H  
ATOM   2737 1HB  GLU A 186      10.991   7.734  10.115  1.00  6.920          H  
ATOM   2738 2HB  GLU A 186      11.682   9.199  10.791  1.00  6.920          H  
ATOM   2739 1HG  GLU A 186      11.846   8.163  12.985  1.00  6.920          H  
ATOM   2740 2HG  GLU A 186      11.047   6.709  12.392  1.00  6.920          H  
ATOM   2741  N   SER A 187       8.518   9.340   9.237  1.00  3.190          N  
ATOM   2742  CA  SER A 187       8.053  10.175   8.144  1.00  2.970          C  
ATOM   2743  C   SER A 187       6.699  10.830   8.435  1.00  2.400          C  
ATOM   2744  O   SER A 187       6.247  11.681   7.667  1.00  2.740          O  
ATOM   2745  CB  SER A 187       7.935   9.335   6.885  1.00  4.250          C  
ATOM   2746  OG  SER A 187       9.186   8.852   6.460  1.00  4.250          O  
ATOM   2747  H   SER A 187       8.346   8.333   9.158  1.00  3.830          H  
ATOM   2748  HA  SER A 187       8.788  10.961   7.978  1.00  3.560          H  
ATOM   2749 1HB  SER A 187       7.265   8.494   7.082  1.00  5.100          H  
ATOM   2750 2HB  SER A 187       7.488   9.929   6.100  1.00  5.100          H  
ATOM   2751  HG  SER A 187       9.017   8.335   5.669  1.00  5.100          H  
ATOM   2752  N   SER A 188       6.062  10.463   9.557  1.00  2.320          N  
ATOM   2753  CA  SER A 188       4.710  10.906   9.940  1.00  2.660          C  
ATOM   2754  C   SER A 188       4.562  12.405  10.173  1.00  2.310          C  
ATOM   2755  O   SER A 188       3.454  12.932  10.149  1.00  2.710          O  
ATOM   2756  CB  SER A 188       4.268  10.215  11.205  1.00  3.590          C  
ATOM   2757  OG  SER A 188       5.036  10.653  12.293  1.00  3.590          O  
ATOM   2758  H   SER A 188       6.522   9.814  10.194  1.00  2.780          H  
ATOM   2759  HA  SER A 188       4.022  10.619   9.141  1.00  3.190          H  
ATOM   2760 1HB  SER A 188       3.213  10.440  11.384  1.00  4.310          H  
ATOM   2761 2HB  SER A 188       4.361   9.136  11.093  1.00  4.310          H  
ATOM   2762  HG  SER A 188       5.863  10.136  12.262  1.00  4.310          H  
ATOM   2763  N   GLU A 189       5.668  13.116  10.366  1.00  2.150          N  
ATOM   2764  CA  GLU A 189       5.614  14.551  10.603  1.00  2.390          C  
ATOM   2765  C   GLU A 189       5.399  15.354   9.318  1.00  2.180          C  
ATOM   2766  O   GLU A 189       5.221  16.578   9.369  1.00  2.950          O  
ATOM   2767  CB  GLU A 189       6.891  15.031  11.300  1.00  3.250          C  
ATOM   2768  CG  GLU A 189       7.072  14.496  12.721  1.00  3.250          C  
ATOM   2769  CD  GLU A 189       8.335  14.989  13.388  1.00  3.250          C  
ATOM   2770  OE1 GLU A 189       9.059  15.737  12.774  1.00  3.250          O  
ATOM   2771  OE2 GLU A 189       8.572  14.615  14.512  1.00  3.250          O  
ATOM   2772  H   GLU A 189       6.553  12.632  10.396  1.00  2.580          H  
ATOM   2773  HA  GLU A 189       4.769  14.750  11.264  1.00  2.870          H  
ATOM   2774 1HB  GLU A 189       7.758  14.727  10.713  1.00  3.900          H  
ATOM   2775 2HB  GLU A 189       6.892  16.120  11.348  1.00  3.900          H  
ATOM   2776 1HG  GLU A 189       6.214  14.800  13.320  1.00  3.900          H  
ATOM   2777 2HG  GLU A 189       7.086  13.406  12.686  1.00  3.900          H  
ATOM   2778  N   ARG A 190       5.427  14.694   8.161  1.00  1.890          N  
ATOM   2779  CA  ARG A 190       5.174  15.411   6.923  1.00  2.190          C  
ATOM   2780  C   ARG A 190       3.659  15.525   6.765  1.00  2.330          C  
ATOM   2781  O   ARG A 190       2.928  14.629   7.183  1.00  2.950          O  
ATOM   2782  CB  ARG A 190       5.736  14.667   5.726  1.00  2.950          C  
ATOM   2783  CG  ARG A 190       7.242  14.479   5.716  1.00  2.950          C  
ATOM   2784  CD  ARG A 190       7.679  13.762   4.493  1.00  2.950          C  
ATOM   2785  NE  ARG A 190       7.090  12.424   4.414  1.00  2.950          N  
ATOM   2786  CZ  ARG A 190       7.237  11.573   3.369  1.00  2.950          C  
ATOM   2787  NH1 ARG A 190       7.979  11.919   2.333  1.00  2.950          N  
ATOM   2788  NH2 ARG A 190       6.636  10.392   3.374  1.00  2.950          N  
ATOM   2789  H   ARG A 190       5.609  13.681   8.151  1.00  2.270          H  
ATOM   2790  HA  ARG A 190       5.611  16.407   6.982  1.00  2.630          H  
ATOM   2791 1HB  ARG A 190       5.284  13.683   5.684  1.00  3.540          H  
ATOM   2792 2HB  ARG A 190       5.462  15.186   4.810  1.00  3.540          H  
ATOM   2793 1HG  ARG A 190       7.736  15.448   5.752  1.00  3.540          H  
ATOM   2794 2HG  ARG A 190       7.535  13.884   6.584  1.00  3.540          H  
ATOM   2795 1HD  ARG A 190       7.369  14.330   3.615  1.00  3.540          H  
ATOM   2796 2HD  ARG A 190       8.763  13.662   4.506  1.00  3.540          H  
ATOM   2797  HE  ARG A 190       6.515  12.128   5.205  1.00  3.540          H  
ATOM   2798 1HH1 ARG A 190       8.442  12.814   2.315  1.00  3.540          H  
ATOM   2799 2HH1 ARG A 190       8.087  11.286   1.552  1.00  3.540          H  
ATOM   2800 1HH2 ARG A 190       6.040  10.128   4.148  1.00  3.540          H  
ATOM   2801 2HH2 ARG A 190       6.752   9.764   2.593  1.00  3.540          H  
ATOM   2802  N   VAL A 191       3.180  16.576   6.097  1.00  2.290          N  
ATOM   2803  CA  VAL A 191       1.740  16.684   5.821  1.00  2.700          C  
ATOM   2804  C   VAL A 191       1.477  16.593   4.324  1.00  2.140          C  
ATOM   2805  O   VAL A 191       0.336  16.668   3.848  1.00  2.320          O  
ATOM   2806  CB  VAL A 191       1.169  17.992   6.394  1.00  3.620          C  
ATOM   2807  CG1 VAL A 191       1.345  17.995   7.902  1.00  3.620          C  
ATOM   2808  CG2 VAL A 191       1.856  19.197   5.767  1.00  3.620          C  
ATOM   2809  H   VAL A 191       3.816  17.303   5.802  1.00  2.750          H  
ATOM   2810  HA  VAL A 191       1.236  15.852   6.308  1.00  3.240          H  
ATOM   2811  HB  VAL A 191       0.110  18.037   6.184  1.00  4.340          H  
ATOM   2812 1HG1 VAL A 191       0.923  18.902   8.320  1.00  4.340          H  
ATOM   2813 2HG1 VAL A 191       0.836  17.133   8.329  1.00  4.340          H  
ATOM   2814 3HG1 VAL A 191       2.401  17.942   8.153  1.00  4.340          H  
ATOM   2815 1HG2 VAL A 191       1.428  20.108   6.182  1.00  4.340          H  
ATOM   2816 2HG2 VAL A 191       2.919  19.173   5.981  1.00  4.340          H  
ATOM   2817 3HG2 VAL A 191       1.703  19.193   4.686  1.00  4.340          H  
ATOM   2818  N   LYS A 192       2.573  16.424   3.601  1.00  1.830          N  
ATOM   2819  CA  LYS A 192       2.604  16.277   2.167  1.00  1.590          C  
ATOM   2820  C   LYS A 192       1.904  14.968   1.898  1.00  1.220          C  
ATOM   2821  O   LYS A 192       1.959  14.084   2.745  1.00  1.340          O  
ATOM   2822  CB  LYS A 192       4.057  16.268   1.676  1.00  2.320          C  
ATOM   2823  CG  LYS A 192       4.776  17.602   1.845  1.00  2.320          C  
ATOM   2824  CD  LYS A 192       6.203  17.543   1.301  1.00  2.320          C  
ATOM   2825  CE  LYS A 192       6.917  18.888   1.457  1.00  2.320          C  
ATOM   2826  NZ  LYS A 192       8.315  18.848   0.933  1.00  2.320          N  
ATOM   2827  H   LYS A 192       3.436  16.361   4.111  1.00  2.200          H  
ATOM   2828  HA  LYS A 192       2.051  17.097   1.711  1.00  1.910          H  
ATOM   2829 1HB  LYS A 192       4.615  15.521   2.243  1.00  2.790          H  
ATOM   2830 2HB  LYS A 192       4.115  15.978   0.634  1.00  2.790          H  
ATOM   2831 1HG  LYS A 192       4.221  18.377   1.315  1.00  2.790          H  
ATOM   2832 2HG  LYS A 192       4.807  17.867   2.900  1.00  2.790          H  
ATOM   2833 1HD  LYS A 192       6.767  16.777   1.837  1.00  2.790          H  
ATOM   2834 2HD  LYS A 192       6.179  17.278   0.244  1.00  2.790          H  
ATOM   2835 1HE  LYS A 192       6.360  19.650   0.913  1.00  2.790          H  
ATOM   2836 2HE  LYS A 192       6.945  19.157   2.512  1.00  2.790          H  
ATOM   2837 1HZ  LYS A 192       8.745  19.755   1.055  1.00  2.790          H  
ATOM   2838 2HZ  LYS A 192       8.848  18.154   1.437  1.00  2.790          H  
ATOM   2839 3HZ  LYS A 192       8.302  18.613  -0.049  1.00  2.790          H  
ATOM   2840  N   PRO A 193       1.258  14.769   0.757  1.00  0.900          N  
ATOM   2841  CA  PRO A 193       0.561  13.545   0.485  1.00  0.740          C  
ATOM   2842  C   PRO A 193       1.446  12.329   0.589  1.00  0.770          C  
ATOM   2843  O   PRO A 193       2.552  12.301   0.044  1.00  1.020          O  
ATOM   2844  CB  PRO A 193       0.101  13.734  -0.956  1.00  1.110          C  
ATOM   2845  CG  PRO A 193       0.960  14.862  -1.513  1.00  1.110          C  
ATOM   2846  CD  PRO A 193       1.240  15.755  -0.326  1.00  1.110          C  
ATOM   2847  HA  PRO A 193      -0.291  13.475   1.160  1.00  0.890          H  
ATOM   2848 1HB  PRO A 193       0.285  12.805  -1.504  1.00  1.330          H  
ATOM   2849 2HB  PRO A 193      -0.959  13.892  -0.977  1.00  1.330          H  
ATOM   2850 1HG  PRO A 193       1.883  14.444  -1.948  1.00  1.330          H  
ATOM   2851 2HG  PRO A 193       0.430  15.376  -2.329  1.00  1.330          H  
ATOM   2852 1HD  PRO A 193       2.199  16.241  -0.473  1.00  1.330          H  
ATOM   2853 2HD  PRO A 193       0.427  16.477  -0.178  1.00  1.330          H  
ATOM   2854  N   TYR A 194       0.906  11.304   1.227  1.00  0.680          N  
ATOM   2855  CA  TYR A 194       1.582  10.030   1.381  1.00  0.800          C  
ATOM   2856  C   TYR A 194       0.938   9.081   0.417  1.00  0.700          C  
ATOM   2857  O   TYR A 194      -0.287   9.067   0.310  1.00  0.740          O  
ATOM   2858  CB  TYR A 194       1.378   9.485   2.788  1.00  1.070          C  
ATOM   2859  CG  TYR A 194       2.050  10.231   3.893  1.00  1.070          C  
ATOM   2860  CD1 TYR A 194       1.514  11.410   4.354  1.00  1.070          C  
ATOM   2861  CD2 TYR A 194       3.162   9.698   4.500  1.00  1.070          C  
ATOM   2862  CE1 TYR A 194       2.084  12.052   5.411  1.00  1.070          C  
ATOM   2863  CE2 TYR A 194       3.732  10.336   5.569  1.00  1.070          C  
ATOM   2864  CZ  TYR A 194       3.189  11.502   6.022  1.00  1.070          C  
ATOM   2865  OH  TYR A 194       3.746  12.097   7.090  1.00  1.070          O  
ATOM   2866  H   TYR A 194      -0.007  11.451   1.666  1.00  0.820          H  
ATOM   2867  HA  TYR A 194       2.640  10.135   1.140  1.00  0.960          H  
ATOM   2868 1HB  TYR A 194       0.306   9.472   3.005  1.00  1.290          H  
ATOM   2869 2HB  TYR A 194       1.719   8.450   2.821  1.00  1.290          H  
ATOM   2870  HD1 TYR A 194       0.633  11.835   3.878  1.00  1.290          H  
ATOM   2871  HD2 TYR A 194       3.574   8.770   4.139  1.00  1.290          H  
ATOM   2872  HE1 TYR A 194       1.660  12.983   5.777  1.00  1.290          H  
ATOM   2873  HE2 TYR A 194       4.606   9.914   6.068  1.00  1.290          H  
ATOM   2874  HH  TYR A 194       3.289  12.946   7.278  1.00  1.290          H  
ATOM   2875  N   THR A 195       1.718   8.229  -0.228  1.00  0.750          N  
ATOM   2876  CA  THR A 195       1.099   7.288  -1.149  1.00  0.710          C  
ATOM   2877  C   THR A 195       1.305   5.865  -0.722  1.00  0.690          C  
ATOM   2878  O   THR A 195       2.432   5.421  -0.498  1.00  0.730          O  
ATOM   2879  CB  THR A 195       1.647   7.441  -2.590  1.00  1.010          C  
ATOM   2880  OG1 THR A 195       1.389   8.767  -3.070  1.00  1.010          O  
ATOM   2881  CG2 THR A 195       0.942   6.430  -3.531  1.00  1.010          C  
ATOM   2882  H   THR A 195       2.722   8.248  -0.106  1.00  0.900          H  
ATOM   2883  HA  THR A 195       0.026   7.463  -1.172  1.00  0.850          H  
ATOM   2884  HB  THR A 195       2.720   7.257  -2.603  1.00  1.210          H  
ATOM   2885  HG1 THR A 195       1.938   9.388  -2.586  1.00  1.210          H  
ATOM   2886 1HG2 THR A 195       1.328   6.564  -4.532  1.00  1.210          H  
ATOM   2887 2HG2 THR A 195       1.131   5.403  -3.222  1.00  1.210          H  
ATOM   2888 3HG2 THR A 195      -0.128   6.609  -3.531  1.00  1.210          H  
ATOM   2889  N   TYR A 196       0.203   5.144  -0.661  1.00  0.700          N  
ATOM   2890  CA  TYR A 196       0.224   3.737  -0.350  1.00  0.740          C  
ATOM   2891  C   TYR A 196       0.060   3.000  -1.671  1.00  0.720          C  
ATOM   2892  O   TYR A 196      -0.885   3.267  -2.428  1.00  0.710          O  
ATOM   2893  CB  TYR A 196      -0.900   3.411   0.621  1.00  1.020          C  
ATOM   2894  CG  TYR A 196      -0.740   4.067   1.968  1.00  1.020          C  
ATOM   2895  CD1 TYR A 196      -1.143   5.396   2.141  1.00  1.020          C  
ATOM   2896  CD2 TYR A 196      -0.224   3.353   3.038  1.00  1.020          C  
ATOM   2897  CE1 TYR A 196      -1.018   6.004   3.357  1.00  1.020          C  
ATOM   2898  CE2 TYR A 196      -0.108   3.966   4.276  1.00  1.020          C  
ATOM   2899  CZ  TYR A 196      -0.504   5.297   4.428  1.00  1.020          C  
ATOM   2900  OH  TYR A 196      -0.413   5.920   5.652  1.00  1.020          O  
ATOM   2901  H   TYR A 196      -0.693   5.611  -0.821  1.00  0.840          H  
ATOM   2902  HA  TYR A 196       1.187   3.464   0.086  1.00  0.890          H  
ATOM   2903 1HB  TYR A 196      -1.853   3.725   0.198  1.00  1.220          H  
ATOM   2904 2HB  TYR A 196      -0.929   2.337   0.771  1.00  1.220          H  
ATOM   2905  HD1 TYR A 196      -1.556   5.957   1.311  1.00  1.220          H  
ATOM   2906  HD2 TYR A 196       0.080   2.314   2.905  1.00  1.220          H  
ATOM   2907  HE1 TYR A 196      -1.334   7.039   3.480  1.00  1.220          H  
ATOM   2908  HE2 TYR A 196       0.291   3.413   5.127  1.00  1.220          H  
ATOM   2909  HH  TYR A 196      -0.286   5.255   6.352  1.00  1.220          H  
ATOM   2910  N   ASP A 197       1.006   2.119  -1.980  1.00  0.770          N  
ATOM   2911  CA  ASP A 197       0.922   1.347  -3.236  1.00  0.820          C  
ATOM   2912  C   ASP A 197       0.308  -0.009  -2.961  1.00  0.840          C  
ATOM   2913  O   ASP A 197       0.584  -0.602  -1.915  1.00  0.970          O  
ATOM   2914  CB  ASP A 197       2.284   1.168  -3.930  1.00  1.130          C  
ATOM   2915  CG  ASP A 197       2.862   2.430  -4.572  1.00  1.130          C  
ATOM   2916  OD1 ASP A 197       2.108   3.214  -5.104  1.00  1.130          O  
ATOM   2917  OD2 ASP A 197       4.054   2.586  -4.538  1.00  1.130          O  
ATOM   2918  H   ASP A 197       1.755   1.972  -1.291  1.00  0.920          H  
ATOM   2919  HA  ASP A 197       0.261   1.871  -3.929  1.00  0.980          H  
ATOM   2920 1HB  ASP A 197       3.002   0.780  -3.241  1.00  1.350          H  
ATOM   2921 2HB  ASP A 197       2.170   0.417  -4.714  1.00  1.350          H  
ATOM   2922  N   PHE A 198      -0.526  -0.509  -3.884  1.00  0.770          N  
ATOM   2923  CA  PHE A 198      -1.169  -1.807  -3.683  1.00  0.780          C  
ATOM   2924  C   PHE A 198      -1.203  -2.700  -4.918  1.00  0.790          C  
ATOM   2925  O   PHE A 198      -1.009  -2.243  -6.050  1.00  0.800          O  
ATOM   2926  CB  PHE A 198      -2.613  -1.593  -3.293  1.00  1.090          C  
ATOM   2927  CG  PHE A 198      -2.803  -0.726  -2.139  1.00  1.090          C  
ATOM   2928  CD1 PHE A 198      -3.039   0.598  -2.336  1.00  1.090          C  
ATOM   2929  CD2 PHE A 198      -2.764  -1.195  -0.865  1.00  1.090          C  
ATOM   2930  CE1 PHE A 198      -3.243   1.419  -1.298  1.00  1.090          C  
ATOM   2931  CE2 PHE A 198      -3.000  -0.351   0.190  1.00  1.090          C  
ATOM   2932  CZ  PHE A 198      -3.236   0.951  -0.036  1.00  1.090          C  
ATOM   2933  H   PHE A 198      -0.783   0.036  -4.712  1.00  0.920          H  
ATOM   2934  HA  PHE A 198      -0.642  -2.341  -2.891  1.00  0.940          H  
ATOM   2935 1HB  PHE A 198      -3.156  -1.170  -4.141  1.00  1.310          H  
ATOM   2936 2HB  PHE A 198      -3.070  -2.560  -3.075  1.00  1.310          H  
ATOM   2937  HD1 PHE A 198      -3.058   0.985  -3.350  1.00  1.310          H  
ATOM   2938  HD2 PHE A 198      -2.567  -2.254  -0.694  1.00  1.310          H  
ATOM   2939  HE1 PHE A 198      -3.416   2.452  -1.484  1.00  1.310          H  
ATOM   2940  HE2 PHE A 198      -2.995  -0.734   1.210  1.00  1.310          H  
ATOM   2941  HZ  PHE A 198      -3.416   1.620   0.780  1.00  1.310          H  
ATOM   2942  N   ALA A 199      -1.433  -3.991  -4.693  1.00  0.860          N  
ATOM   2943  CA  ALA A 199      -1.748  -4.885  -5.791  1.00  0.900          C  
ATOM   2944  C   ALA A 199      -3.113  -4.396  -6.230  1.00  0.770          C  
ATOM   2945  O   ALA A 199      -3.785  -3.779  -5.413  1.00  0.700          O  
ATOM   2946  CB  ALA A 199      -1.799  -6.338  -5.370  1.00  1.240          C  
ATOM   2947  H   ALA A 199      -1.519  -4.331  -3.727  1.00  1.030          H  
ATOM   2948  HA  ALA A 199      -1.018  -4.749  -6.583  1.00  1.080          H  
ATOM   2949 1HB  ALA A 199      -2.092  -6.957  -6.212  1.00  1.490          H  
ATOM   2950 2HB  ALA A 199      -0.835  -6.661  -5.014  1.00  1.490          H  
ATOM   2951 3HB  ALA A 199      -2.528  -6.430  -4.584  1.00  1.490          H  
ATOM   2952  N   PRO A 200      -3.565  -4.534  -7.470  1.00  0.810          N  
ATOM   2953  CA  PRO A 200      -4.920  -4.150  -7.805  1.00  0.780          C  
ATOM   2954  C   PRO A 200      -5.910  -4.865  -6.876  1.00  0.710          C  
ATOM   2955  O   PRO A 200      -5.858  -6.096  -6.765  1.00  0.770          O  
ATOM   2956  CB  PRO A 200      -5.034  -4.645  -9.252  1.00  1.170          C  
ATOM   2957  CG  PRO A 200      -3.596  -4.616  -9.773  1.00  1.170          C  
ATOM   2958  CD  PRO A 200      -2.748  -5.042  -8.575  1.00  1.170          C  
ATOM   2959  HA  PRO A 200      -5.020  -3.059  -7.739  1.00  0.940          H  
ATOM   2960 1HB  PRO A 200      -5.480  -5.652  -9.268  1.00  1.400          H  
ATOM   2961 2HB  PRO A 200      -5.711  -3.990  -9.818  1.00  1.400          H  
ATOM   2962 1HG  PRO A 200      -3.488  -5.291 -10.636  1.00  1.400          H  
ATOM   2963 2HG  PRO A 200      -3.345  -3.603 -10.126  1.00  1.400          H  
ATOM   2964 1HD  PRO A 200      -2.653  -6.135  -8.521  1.00  1.400          H  
ATOM   2965 2HD  PRO A 200      -1.777  -4.532  -8.625  1.00  1.400          H  
ATOM   2966  N   VAL A 201      -6.823  -4.113  -6.257  1.00  0.640          N  
ATOM   2967  CA  VAL A 201      -7.854  -4.689  -5.373  1.00  0.650          C  
ATOM   2968  C   VAL A 201      -9.264  -4.136  -5.658  1.00  0.670          C  
ATOM   2969  O   VAL A 201      -9.475  -2.921  -5.595  1.00  0.670          O  
ATOM   2970  CB  VAL A 201      -7.486  -4.467  -3.868  1.00  0.910          C  
ATOM   2971  CG1 VAL A 201      -8.558  -5.008  -2.965  1.00  0.910          C  
ATOM   2972  CG2 VAL A 201      -6.168  -5.202  -3.507  1.00  0.910          C  
ATOM   2973  H   VAL A 201      -6.745  -3.095  -6.381  1.00  0.770          H  
ATOM   2974  HA  VAL A 201      -7.878  -5.765  -5.548  1.00  0.780          H  
ATOM   2975  HB  VAL A 201      -7.394  -3.400  -3.686  1.00  1.090          H  
ATOM   2976 1HG1 VAL A 201      -8.280  -4.833  -1.929  1.00  1.090          H  
ATOM   2977 2HG1 VAL A 201      -9.492  -4.519  -3.171  1.00  1.090          H  
ATOM   2978 3HG1 VAL A 201      -8.669  -6.077  -3.132  1.00  1.090          H  
ATOM   2979 1HG2 VAL A 201      -5.933  -5.031  -2.470  1.00  1.090          H  
ATOM   2980 2HG2 VAL A 201      -6.284  -6.267  -3.688  1.00  1.090          H  
ATOM   2981 3HG2 VAL A 201      -5.374  -4.833  -4.104  1.00  1.090          H  
ATOM   2982  N   GLY A 202     -10.231  -5.016  -5.954  1.00  0.750          N  
ATOM   2983  CA  GLY A 202     -11.607  -4.571  -6.215  1.00  0.820          C  
ATOM   2984  C   GLY A 202     -12.240  -4.019  -4.951  1.00  0.900          C  
ATOM   2985  O   GLY A 202     -12.174  -4.670  -3.909  1.00  1.260          O  
ATOM   2986  H   GLY A 202     -10.002  -5.999  -6.010  1.00  0.900          H  
ATOM   2987 1HA  GLY A 202     -11.615  -3.814  -6.987  1.00  0.980          H  
ATOM   2988 2HA  GLY A 202     -12.199  -5.406  -6.585  1.00  0.980          H  
ATOM   2989  N   ALA A 203     -12.983  -2.914  -5.071  1.00  0.730          N  
ATOM   2990  CA  ALA A 203     -13.622  -2.257  -3.939  1.00  0.770          C  
ATOM   2991  C   ALA A 203     -14.949  -1.618  -4.266  1.00  0.670          C  
ATOM   2992  O   ALA A 203     -15.128  -1.103  -5.368  1.00  0.740          O  
ATOM   2993  CB  ALA A 203     -12.719  -1.121  -3.477  1.00  1.060          C  
ATOM   2994  H   ALA A 203     -12.998  -2.454  -5.978  1.00  0.880          H  
ATOM   2995  HA  ALA A 203     -13.769  -3.001  -3.155  1.00  0.920          H  
ATOM   2996 1HB  ALA A 203     -13.160  -0.629  -2.610  1.00  1.270          H  
ATOM   2997 2HB  ALA A 203     -11.748  -1.496  -3.235  1.00  1.270          H  
ATOM   2998 3HB  ALA A 203     -12.615  -0.402  -4.291  1.00  1.270          H  
ATOM   2999  N   THR A 204     -15.852  -1.549  -3.285  1.00  0.660          N  
ATOM   3000  CA  THR A 204     -17.076  -0.792  -3.460  1.00  0.750          C  
ATOM   3001  C   THR A 204     -16.899   0.233  -2.395  1.00  0.710          C  
ATOM   3002  O   THR A 204     -17.312   1.381  -2.508  1.00  0.860          O  
ATOM   3003  CB  THR A 204     -18.367  -1.575  -3.215  1.00  1.010          C  
ATOM   3004  OG1 THR A 204     -18.415  -2.746  -4.021  1.00  1.010          O  
ATOM   3005  CG2 THR A 204     -19.561  -0.703  -3.548  1.00  1.010          C  
ATOM   3006  H   THR A 204     -15.700  -1.979  -2.364  1.00  0.790          H  
ATOM   3007  HA  THR A 204     -17.103  -0.301  -4.435  1.00  0.900          H  
ATOM   3008  HB  THR A 204     -18.413  -1.863  -2.196  1.00  1.220          H  
ATOM   3009  HG1 THR A 204     -19.033  -3.377  -3.578  1.00  1.220          H  
ATOM   3010 1HG2 THR A 204     -20.476  -1.262  -3.364  1.00  1.220          H  
ATOM   3011 2HG2 THR A 204     -19.556   0.186  -2.930  1.00  1.220          H  
ATOM   3012 3HG2 THR A 204     -19.511  -0.413  -4.598  1.00  1.220          H  
ATOM   3013  N   PHE A 205     -16.195  -0.208  -1.359  1.00  0.560          N  
ATOM   3014  CA  PHE A 205     -15.884   0.629  -0.215  1.00  0.520          C  
ATOM   3015  C   PHE A 205     -14.387   0.574   0.095  1.00  0.500          C  
ATOM   3016  O   PHE A 205     -13.743  -0.479  -0.018  1.00  0.500          O  
ATOM   3017  CB  PHE A 205     -16.646   0.151   1.023  1.00  0.740          C  
ATOM   3018  CG  PHE A 205     -18.099   0.174   0.944  1.00  0.740          C  
ATOM   3019  CD1 PHE A 205     -18.767  -0.865   0.358  1.00  0.740          C  
ATOM   3020  CD2 PHE A 205     -18.821   1.202   1.502  1.00  0.740          C  
ATOM   3021  CE1 PHE A 205     -20.130  -0.880   0.293  1.00  0.740          C  
ATOM   3022  CE2 PHE A 205     -20.191   1.184   1.456  1.00  0.740          C  
ATOM   3023  CZ  PHE A 205     -20.845   0.142   0.843  1.00  0.740          C  
ATOM   3024  H   PHE A 205     -15.926  -1.195  -1.346  1.00  0.670          H  
ATOM   3025  HA  PHE A 205     -16.150   1.656  -0.440  1.00  0.620          H  
ATOM   3026 1HB  PHE A 205     -16.335  -0.861   1.268  1.00  0.890          H  
ATOM   3027 2HB  PHE A 205     -16.383   0.800   1.844  1.00  0.890          H  
ATOM   3028  HD1 PHE A 205     -18.194  -1.691  -0.055  1.00  0.890          H  
ATOM   3029  HD2 PHE A 205     -18.306   2.035   1.990  1.00  0.890          H  
ATOM   3030  HE1 PHE A 205     -20.646  -1.715  -0.187  1.00  0.890          H  
ATOM   3031  HE2 PHE A 205     -20.767   2.003   1.895  1.00  0.890          H  
ATOM   3032  HZ  PHE A 205     -21.933   0.134   0.797  1.00  0.890          H  
ATOM   3033  N   VAL A 206     -13.858   1.698   0.567  1.00  0.510          N  
ATOM   3034  CA  VAL A 206     -12.474   1.770   1.034  1.00  0.500          C  
ATOM   3035  C   VAL A 206     -12.404   2.191   2.486  1.00  0.520          C  
ATOM   3036  O   VAL A 206     -13.057   3.157   2.885  1.00  0.590          O  
ATOM   3037  CB  VAL A 206     -11.640   2.734   0.151  1.00  0.700          C  
ATOM   3038  CG1 VAL A 206     -12.289   4.134   0.104  1.00  0.700          C  
ATOM   3039  CG2 VAL A 206     -10.190   2.857   0.689  1.00  0.700          C  
ATOM   3040  H   VAL A 206     -14.454   2.530   0.578  1.00  0.610          H  
ATOM   3041  HA  VAL A 206     -12.045   0.781   0.961  1.00  0.600          H  
ATOM   3042  HB  VAL A 206     -11.615   2.336  -0.852  1.00  0.840          H  
ATOM   3043 1HG1 VAL A 206     -11.709   4.773  -0.534  1.00  0.840          H  
ATOM   3044 2HG1 VAL A 206     -13.296   4.056  -0.298  1.00  0.840          H  
ATOM   3045 3HG1 VAL A 206     -12.330   4.578   1.089  1.00  0.840          H  
ATOM   3046 1HG2 VAL A 206      -9.630   3.515   0.033  1.00  0.840          H  
ATOM   3047 2HG2 VAL A 206     -10.187   3.273   1.695  1.00  0.840          H  
ATOM   3048 3HG2 VAL A 206      -9.715   1.879   0.706  1.00  0.840          H  
ATOM   3049  N   LYS A 207     -11.611   1.470   3.283  1.00  0.510          N  
ATOM   3050  CA  LYS A 207     -11.465   1.771   4.699  1.00  0.520          C  
ATOM   3051  C   LYS A 207     -10.048   2.052   5.151  1.00  0.500          C  
ATOM   3052  O   LYS A 207      -9.134   1.230   5.030  1.00  0.500          O  
ATOM   3053  CB  LYS A 207     -12.032   0.639   5.546  1.00  0.720          C  
ATOM   3054  CG  LYS A 207     -11.884   0.798   6.997  1.00  0.720          C  
ATOM   3055  CD  LYS A 207     -12.559  -0.332   7.751  1.00  0.720          C  
ATOM   3056  CE  LYS A 207     -12.275  -0.143   9.197  1.00  0.720          C  
ATOM   3057  NZ  LYS A 207     -13.034  -1.057  10.100  1.00  0.720          N  
ATOM   3058  H   LYS A 207     -11.089   0.672   2.912  1.00  0.610          H  
ATOM   3059  HA  LYS A 207     -12.051   2.659   4.905  1.00  0.620          H  
ATOM   3060 1HB  LYS A 207     -13.092   0.591   5.389  1.00  0.870          H  
ATOM   3061 2HB  LYS A 207     -11.583  -0.302   5.256  1.00  0.870          H  
ATOM   3062 1HG  LYS A 207     -10.827   0.801   7.268  1.00  0.870          H  
ATOM   3063 2HG  LYS A 207     -12.326   1.752   7.299  1.00  0.870          H  
ATOM   3064 1HD  LYS A 207     -13.639  -0.309   7.577  1.00  0.870          H  
ATOM   3065 2HD  LYS A 207     -12.167  -1.297   7.415  1.00  0.870          H  
ATOM   3066 1HE  LYS A 207     -11.209  -0.295   9.365  1.00  0.870          H  
ATOM   3067 2HE  LYS A 207     -12.514   0.878   9.423  1.00  0.870          H  
ATOM   3068 1HZ  LYS A 207     -12.780  -0.819  11.091  1.00  0.870          H  
ATOM   3069 2HZ  LYS A 207     -14.018  -0.894   9.972  1.00  0.870          H  
ATOM   3070 3HZ  LYS A 207     -12.825  -2.021   9.919  1.00  0.870          H  
ATOM   3071  N   VAL A 208      -9.875   3.214   5.746  1.00  0.540          N  
ATOM   3072  CA  VAL A 208      -8.574   3.610   6.236  1.00  0.560          C  
ATOM   3073  C   VAL A 208      -8.591   3.761   7.754  1.00  0.560          C  
ATOM   3074  O   VAL A 208      -9.371   4.541   8.316  1.00  0.590          O  
ATOM   3075  CB  VAL A 208      -8.140   4.939   5.575  1.00  0.780          C  
ATOM   3076  CG1 VAL A 208      -6.792   5.366   6.114  1.00  0.780          C  
ATOM   3077  CG2 VAL A 208      -8.096   4.786   4.029  1.00  0.780          C  
ATOM   3078  H   VAL A 208     -10.693   3.826   5.830  1.00  0.650          H  
ATOM   3079  HA  VAL A 208      -7.846   2.839   5.979  1.00  0.670          H  
ATOM   3080  HB  VAL A 208      -8.850   5.711   5.835  1.00  0.930          H  
ATOM   3081 1HG1 VAL A 208      -6.536   6.293   5.652  1.00  0.930          H  
ATOM   3082 2HG1 VAL A 208      -6.836   5.502   7.188  1.00  0.930          H  
ATOM   3083 3HG1 VAL A 208      -6.037   4.626   5.889  1.00  0.930          H  
ATOM   3084 1HG2 VAL A 208      -7.799   5.727   3.580  1.00  0.930          H  
ATOM   3085 2HG2 VAL A 208      -7.389   4.029   3.755  1.00  0.930          H  
ATOM   3086 3HG2 VAL A 208      -9.082   4.505   3.662  1.00  0.930          H  
ATOM   3087  N   THR A 209      -7.714   3.014   8.419  1.00  0.570          N  
ATOM   3088  CA  THR A 209      -7.602   3.106   9.864  1.00  0.640          C  
ATOM   3089  C   THR A 209      -6.543   4.151  10.125  1.00  0.670          C  
ATOM   3090  O   THR A 209      -5.390   4.007   9.689  1.00  0.690          O  
ATOM   3091  CB  THR A 209      -7.200   1.764  10.510  1.00  0.870          C  
ATOM   3092  OG1 THR A 209      -8.189   0.772  10.215  1.00  0.870          O  
ATOM   3093  CG2 THR A 209      -7.114   1.936  12.026  1.00  0.870          C  
ATOM   3094  H   THR A 209      -7.099   2.375   7.910  1.00  0.680          H  
ATOM   3095  HA  THR A 209      -8.546   3.446  10.293  1.00  0.770          H  
ATOM   3096  HB  THR A 209      -6.235   1.438  10.117  1.00  1.040          H  
ATOM   3097  HG1 THR A 209      -8.150   0.560   9.276  1.00  1.040          H  
ATOM   3098 1HG2 THR A 209      -6.841   0.986  12.482  1.00  1.040          H  
ATOM   3099 2HG2 THR A 209      -6.364   2.685  12.280  1.00  1.040          H  
ATOM   3100 3HG2 THR A 209      -8.088   2.253  12.400  1.00  1.040          H  
ATOM   3101  N   VAL A 210      -6.913   5.199  10.855  1.00  0.690          N  
ATOM   3102  CA  VAL A 210      -5.989   6.287  11.077  1.00  0.790          C  
ATOM   3103  C   VAL A 210      -5.577   6.298  12.548  1.00  0.920          C  
ATOM   3104  O   VAL A 210      -6.421   6.275  13.452  1.00  1.080          O  
ATOM   3105  CB  VAL A 210      -6.641   7.637  10.702  1.00  1.070          C  
ATOM   3106  CG1 VAL A 210      -5.606   8.782  10.852  1.00  1.070          C  
ATOM   3107  CG2 VAL A 210      -7.217   7.571   9.304  1.00  1.070          C  
ATOM   3108  H   VAL A 210      -7.869   5.253  11.221  1.00  0.830          H  
ATOM   3109  HA  VAL A 210      -5.112   6.140  10.459  1.00  0.950          H  
ATOM   3110  HB  VAL A 210      -7.452   7.839  11.406  1.00  1.280          H  
ATOM   3111 1HG1 VAL A 210      -6.076   9.741  10.615  1.00  1.280          H  
ATOM   3112 2HG1 VAL A 210      -5.198   8.827  11.853  1.00  1.280          H  
ATOM   3113 3HG1 VAL A 210      -4.794   8.603  10.162  1.00  1.280          H  
ATOM   3114 1HG2 VAL A 210      -7.686   8.519   9.058  1.00  1.280          H  
ATOM   3115 2HG2 VAL A 210      -6.426   7.366   8.612  1.00  1.280          H  
ATOM   3116 3HG2 VAL A 210      -7.965   6.776   9.242  1.00  1.280          H  
ATOM   3117  N   THR A 211      -4.271   6.294  12.782  1.00  1.310          N  
ATOM   3118  CA  THR A 211      -3.710   6.292  14.130  1.00  1.510          C  
ATOM   3119  C   THR A 211      -2.542   7.260  14.257  1.00  1.570          C  
ATOM   3120  O   THR A 211      -2.259   8.025  13.330  1.00  2.280          O  
ATOM   3121  CB  THR A 211      -3.272   4.886  14.557  1.00  2.030          C  
ATOM   3122  OG1 THR A 211      -2.952   4.904  15.969  1.00  2.030          O  
ATOM   3123  CG2 THR A 211      -2.063   4.427  13.739  1.00  2.030          C  
ATOM   3124  H   THR A 211      -3.647   6.296  11.991  1.00  1.570          H  
ATOM   3125  HA  THR A 211      -4.484   6.616  14.829  1.00  1.810          H  
ATOM   3126  HB  THR A 211      -4.083   4.196  14.388  1.00  2.440          H  
ATOM   3127  HG1 THR A 211      -3.793   4.969  16.500  1.00  2.440          H  
ATOM   3128 1HG2 THR A 211      -1.781   3.424  14.055  1.00  2.440          H  
ATOM   3129 2HG2 THR A 211      -2.333   4.412  12.686  1.00  2.440          H  
ATOM   3130 3HG2 THR A 211      -1.215   5.085  13.874  1.00  2.440          H  
ATOM   3131  N   ASN A 212      -1.878   7.208  15.409  1.00  1.540          N  
ATOM   3132  CA  ASN A 212      -0.773   8.076  15.801  1.00  1.990          C  
ATOM   3133  C   ASN A 212       0.587   7.516  15.369  1.00  2.160          C  
ATOM   3134  O   ASN A 212       0.725   6.318  15.098  1.00  2.580          O  
ATOM   3135  CB  ASN A 212      -0.825   8.274  17.301  1.00  2.610          C  
ATOM   3136  CG  ASN A 212      -2.089   8.998  17.743  1.00  2.610          C  
ATOM   3137  OD1 ASN A 212      -2.550   9.956  17.116  1.00  2.610          O  
ATOM   3138  ND2 ASN A 212      -2.661   8.537  18.824  1.00  2.610          N  
ATOM   3139  H   ASN A 212      -2.179   6.486  16.054  1.00  1.850          H  
ATOM   3140  HA  ASN A 212      -0.900   9.042  15.309  1.00  2.390          H  
ATOM   3141 1HB  ASN A 212      -0.785   7.303  17.797  1.00  3.130          H  
ATOM   3142 2HB  ASN A 212       0.046   8.843  17.629  1.00  3.130          H  
ATOM   3143 1HD2 ASN A 212      -3.504   8.963  19.171  1.00  3.130          H  
ATOM   3144 2HD2 ASN A 212      -2.264   7.758  19.310  1.00  3.130          H  
ATOM   3145  N   ALA A 213       1.605   8.385  15.264  1.00  2.670          N  
ATOM   3146  CA  ALA A 213       2.950   7.919  14.891  1.00  3.400          C  
ATOM   3147  C   ALA A 213       3.489   6.914  15.889  1.00  3.270          C  
ATOM   3148  O   ALA A 213       4.033   5.885  15.498  1.00  3.240          O  
ATOM   3149  CB  ALA A 213       3.888   9.101  14.792  1.00  4.470          C  
ATOM   3150  H   ALA A 213       1.447   9.368  15.456  1.00  3.200          H  
ATOM   3151  HA  ALA A 213       2.908   7.429  13.931  1.00  4.080          H  
ATOM   3152 1HB  ALA A 213       4.879   8.773  14.492  1.00  5.360          H  
ATOM   3153 2HB  ALA A 213       3.499   9.797  14.055  1.00  5.360          H  
ATOM   3154 3HB  ALA A 213       3.954   9.598  15.756  1.00  5.360          H  
ATOM   3155  N   ASP A 214       3.314   7.206  17.168  1.00  3.730          N  
ATOM   3156  CA  ASP A 214       3.721   6.315  18.236  1.00  3.980          C  
ATOM   3157  C   ASP A 214       3.136   6.858  19.532  1.00  4.020          C  
ATOM   3158  O   ASP A 214       2.554   7.948  19.537  1.00  4.430          O  
ATOM   3159  CB  ASP A 214       5.258   6.196  18.308  1.00  5.470          C  
ATOM   3160  CG  ASP A 214       5.719   4.849  18.884  1.00  5.470          C  
ATOM   3161  OD1 ASP A 214       4.917   4.228  19.561  1.00  5.470          O  
ATOM   3162  OD2 ASP A 214       6.831   4.441  18.633  1.00  5.470          O  
ATOM   3163  H   ASP A 214       2.875   8.081  17.413  1.00  4.480          H  
ATOM   3164  HA  ASP A 214       3.300   5.326  18.052  1.00  4.780          H  
ATOM   3165 1HB  ASP A 214       5.695   6.324  17.322  1.00  6.570          H  
ATOM   3166 2HB  ASP A 214       5.647   6.994  18.944  1.00  6.570          H  
ATOM   3167  N   THR A 215       3.364   6.161  20.636  1.00  4.100          N  
ATOM   3168  CA  THR A 215       2.952   6.678  21.946  1.00  4.550          C  
ATOM   3169  C   THR A 215       4.165   6.887  22.835  1.00  4.540          C  
ATOM   3170  O   THR A 215       4.861   5.931  23.185  1.00  5.040          O  
ATOM   3171  CB  THR A 215       1.962   5.724  22.651  1.00  6.190          C  
ATOM   3172  OG1 THR A 215       0.795   5.571  21.840  1.00  6.190          O  
ATOM   3173  CG2 THR A 215       1.553   6.292  24.014  1.00  6.190          C  
ATOM   3174  H   THR A 215       3.850   5.265  20.534  1.00  4.920          H  
ATOM   3175  HA  THR A 215       2.466   7.643  21.811  1.00  5.460          H  
ATOM   3176  HB  THR A 215       2.430   4.750  22.790  1.00  7.430          H  
ATOM   3177  HG1 THR A 215       1.048   5.100  21.046  1.00  7.430          H  
ATOM   3178 1HG2 THR A 215       0.851   5.610  24.490  1.00  7.430          H  
ATOM   3179 2HG2 THR A 215       2.427   6.406  24.656  1.00  7.430          H  
ATOM   3180 3HG2 THR A 215       1.079   7.262  23.876  1.00  7.430          H  
ATOM   3181  N   THR A 216       4.404   8.135  23.234  1.00  4.340          N  
ATOM   3182  CA  THR A 216       5.562   8.442  24.057  1.00  4.630          C  
ATOM   3183  C   THR A 216       5.175   9.348  25.236  1.00  4.290          C  
ATOM   3184  O   THR A 216       4.203  10.114  25.163  1.00  4.550          O  
ATOM   3185  CB  THR A 216       6.661   9.101  23.191  1.00  6.370          C  
ATOM   3186  OG1 THR A 216       6.187  10.369  22.718  1.00  6.370          O  
ATOM   3187  CG2 THR A 216       6.998   8.221  21.970  1.00  6.370          C  
ATOM   3188  H   THR A 216       3.796   8.884  22.931  1.00  5.210          H  
ATOM   3189  HA  THR A 216       5.958   7.515  24.468  1.00  5.560          H  
ATOM   3190  HB  THR A 216       7.559   9.236  23.788  1.00  7.640          H  
ATOM   3191  HG1 THR A 216       6.923  10.880  22.370  1.00  7.640          H  
ATOM   3192 1HG2 THR A 216       7.773   8.706  21.381  1.00  7.640          H  
ATOM   3193 2HG2 THR A 216       7.354   7.248  22.310  1.00  7.640          H  
ATOM   3194 3HG2 THR A 216       6.122   8.085  21.346  1.00  7.640          H  
ATOM   3195  N   THR A 217       5.998   9.321  26.291  1.00  4.170          N  
ATOM   3196  CA  THR A 217       5.734  10.078  27.512  1.00  4.280          C  
ATOM   3197  C   THR A 217       5.928  11.608  27.527  1.00  4.250          C  
ATOM   3198  O   THR A 217       5.409  12.243  28.443  1.00  4.120          O  
ATOM   3199  CB  THR A 217       6.537   9.459  28.675  1.00  5.950          C  
ATOM   3200  OG1 THR A 217       7.938   9.481  28.368  1.00  5.950          O  
ATOM   3201  CG2 THR A 217       6.094   8.024  28.888  1.00  5.950          C  
ATOM   3202  H   THR A 217       6.806   8.712  26.275  1.00  5.000          H  
ATOM   3203  HA  THR A 217       4.682   9.912  27.750  1.00  5.140          H  
ATOM   3204  HB  THR A 217       6.362  10.033  29.586  1.00  7.140          H  
ATOM   3205  HG1 THR A 217       8.440   9.282  29.167  1.00  7.140          H  
ATOM   3206 1HG2 THR A 217       6.659   7.589  29.713  1.00  7.140          H  
ATOM   3207 2HG2 THR A 217       5.031   8.007  29.129  1.00  7.140          H  
ATOM   3208 3HG2 THR A 217       6.268   7.442  27.988  1.00  7.140          H  
ATOM   3209  N   PRO A 218       6.683  12.253  26.610  1.00  4.790          N  
ATOM   3210  CA  PRO A 218       6.785  13.696  26.502  1.00  5.220          C  
ATOM   3211  C   PRO A 218       5.452  14.381  26.177  1.00  5.110          C  
ATOM   3212  O   PRO A 218       5.347  15.597  26.344  1.00  5.400          O  
ATOM   3213  CB  PRO A 218       7.805  13.892  25.375  1.00  7.830          C  
ATOM   3214  CG  PRO A 218       8.613  12.630  25.379  1.00  7.830          C  
ATOM   3215  CD  PRO A 218       7.631  11.553  25.738  1.00  7.830          C  
ATOM   3216  HA  PRO A 218       7.185  14.087  27.448  1.00  6.260          H  
ATOM   3217 1HB  PRO A 218       7.277  14.061  24.424  1.00  9.400          H  
ATOM   3218 2HB  PRO A 218       8.409  14.791  25.571  1.00  9.400          H  
ATOM   3219 1HG  PRO A 218       9.079  12.473  24.395  1.00  9.400          H  
ATOM   3220 2HG  PRO A 218       9.434  12.711  26.108  1.00  9.400          H  
ATOM   3221 1HD  PRO A 218       7.141  11.256  24.840  1.00  9.400          H  
ATOM   3222 2HD  PRO A 218       8.160  10.745  26.249  1.00  9.400          H  
ATOM   3223  N   SER A 219       4.452  13.642  25.660  1.00  5.020          N  
ATOM   3224  CA  SER A 219       3.192  14.284  25.301  1.00  5.290          C  
ATOM   3225  C   SER A 219       2.000  13.827  26.121  1.00  4.760          C  
ATOM   3226  O   SER A 219       2.115  13.036  27.059  1.00  5.180          O  
ATOM   3227  CB  SER A 219       2.865  14.057  23.844  1.00  7.300          C  
ATOM   3228  OG  SER A 219       1.712  14.784  23.482  1.00  7.300          O  
ATOM   3229  H   SER A 219       4.523  12.628  25.525  1.00  6.020          H  
ATOM   3230  HA  SER A 219       3.302  15.357  25.457  1.00  6.350          H  
ATOM   3231 1HB  SER A 219       3.707  14.362  23.227  1.00  8.760          H  
ATOM   3232 2HB  SER A 219       2.698  12.992  23.674  1.00  8.760          H  
ATOM   3233  HG  SER A 219       1.528  14.548  22.564  1.00  8.760          H  
ATOM   3234  N   GLY A 220       0.851  14.383  25.766  1.00  4.220          N  
ATOM   3235  CA  GLY A 220      -0.433  14.108  26.396  1.00  4.110          C  
ATOM   3236  C   GLY A 220      -1.362  13.406  25.420  1.00  3.630          C  
ATOM   3237  O   GLY A 220      -0.969  12.475  24.714  1.00  3.950          O  
ATOM   3238  H   GLY A 220       0.882  15.017  24.972  1.00  5.060          H  
ATOM   3239 1HA  GLY A 220      -0.285  13.487  27.280  1.00  4.930          H  
ATOM   3240 2HA  GLY A 220      -0.885  15.043  26.726  1.00  4.930          H  
ATOM   3241  N   VAL A 221      -2.620  13.823  25.419  1.00  3.350          N  
ATOM   3242  CA  VAL A 221      -3.602  13.214  24.542  1.00  3.190          C  
ATOM   3243  C   VAL A 221      -3.526  13.793  23.151  1.00  2.600          C  
ATOM   3244  O   VAL A 221      -3.581  15.010  22.971  1.00  2.770          O  
ATOM   3245  CB  VAL A 221      -5.028  13.424  25.094  1.00  4.530          C  
ATOM   3246  CG1 VAL A 221      -6.091  12.880  24.101  1.00  4.530          C  
ATOM   3247  CG2 VAL A 221      -5.147  12.710  26.436  1.00  4.530          C  
ATOM   3248  H   VAL A 221      -2.886  14.591  26.017  1.00  4.020          H  
ATOM   3249  HA  VAL A 221      -3.400  12.144  24.483  1.00  3.830          H  
ATOM   3250  HB  VAL A 221      -5.212  14.491  25.224  1.00  5.440          H  
ATOM   3251 1HG1 VAL A 221      -7.067  13.052  24.508  1.00  5.440          H  
ATOM   3252 2HG1 VAL A 221      -6.022  13.395  23.140  1.00  5.440          H  
ATOM   3253 3HG1 VAL A 221      -5.939  11.813  23.946  1.00  5.440          H  
ATOM   3254 1HG2 VAL A 221      -6.145  12.860  26.844  1.00  5.440          H  
ATOM   3255 2HG2 VAL A 221      -4.969  11.646  26.296  1.00  5.440          H  
ATOM   3256 3HG2 VAL A 221      -4.414  13.108  27.132  1.00  5.440          H  
ATOM   3257  N   VAL A 222      -3.412  12.911  22.174  1.00  2.600          N  
ATOM   3258  CA  VAL A 222      -3.390  13.304  20.786  1.00  2.520          C  
ATOM   3259  C   VAL A 222      -4.420  12.461  20.070  1.00  1.920          C  
ATOM   3260  O   VAL A 222      -4.832  11.427  20.601  1.00  2.160          O  
ATOM   3261  CB  VAL A 222      -1.988  13.151  20.163  1.00  3.560          C  
ATOM   3262  CG1 VAL A 222      -0.989  14.045  20.905  1.00  3.560          C  
ATOM   3263  CG2 VAL A 222      -1.551  11.703  20.227  1.00  3.560          C  
ATOM   3264  H   VAL A 222      -3.366  11.931  22.418  1.00  3.120          H  
ATOM   3265  HA  VAL A 222      -3.682  14.338  20.722  1.00  3.020          H  
ATOM   3266  HB  VAL A 222      -2.025  13.477  19.123  1.00  4.270          H  
ATOM   3267 1HG1 VAL A 222      -0.005  13.950  20.449  1.00  4.270          H  
ATOM   3268 2HG1 VAL A 222      -1.320  15.080  20.847  1.00  4.270          H  
ATOM   3269 3HG1 VAL A 222      -0.931  13.744  21.953  1.00  4.270          H  
ATOM   3270 1HG2 VAL A 222      -0.567  11.594  19.775  1.00  4.270          H  
ATOM   3271 2HG2 VAL A 222      -1.508  11.378  21.266  1.00  4.270          H  
ATOM   3272 3HG2 VAL A 222      -2.261  11.097  19.689  1.00  4.270          H  
ATOM   3273  N   CYS A 223      -4.822  12.867  18.876  1.00  1.690          N  
ATOM   3274  CA  CYS A 223      -5.793  12.091  18.131  1.00  1.460          C  
ATOM   3275  C   CYS A 223      -5.520  12.067  16.637  1.00  1.260          C  
ATOM   3276  O   CYS A 223      -4.792  12.902  16.115  1.00  1.780          O  
ATOM   3277  CB  CYS A 223      -7.189  12.666  18.336  1.00  2.140          C  
ATOM   3278  SG  CYS A 223      -7.752  12.772  20.056  1.00  2.140          S  
ATOM   3279  H   CYS A 223      -4.438  13.714  18.479  1.00  2.030          H  
ATOM   3280  HA  CYS A 223      -5.774  11.066  18.500  1.00  1.750          H  
ATOM   3281 1HB  CYS A 223      -7.245  13.649  17.897  1.00  2.560          H  
ATOM   3282 2HB  CYS A 223      -7.895  12.052  17.805  1.00  2.560          H  
ATOM   3283  HG  CYS A 223      -9.068  12.843  19.723  1.00  2.560          H  
ATOM   3284  N   ALA A 224      -6.170  11.115  15.972  1.00  1.120          N  
ATOM   3285  CA  ALA A 224      -6.167  10.914  14.524  1.00  1.330          C  
ATOM   3286  C   ALA A 224      -6.979  11.974  13.763  1.00  1.210          C  
ATOM   3287  O   ALA A 224      -8.067  12.352  14.216  1.00  1.770          O  
ATOM   3288  CB  ALA A 224      -6.782   9.546  14.249  1.00  1.780          C  
ATOM   3289  H   ALA A 224      -6.715  10.468  16.523  1.00  1.340          H  
ATOM   3290  HA  ALA A 224      -5.134  10.955  14.166  1.00  1.600          H  
ATOM   3291 1HB  ALA A 224      -6.803   9.360  13.212  1.00  2.130          H  
ATOM   3292 2HB  ALA A 224      -6.207   8.768  14.751  1.00  2.130          H  
ATOM   3293 3HB  ALA A 224      -7.798   9.540  14.621  1.00  2.130          H  
ATOM   3294  N   GLY A 225      -6.545  12.309  12.534  1.00  0.950          N  
ATOM   3295  CA  GLY A 225      -7.350  13.160  11.639  1.00  0.980          C  
ATOM   3296  C   GLY A 225      -6.820  13.175  10.194  1.00  0.920          C  
ATOM   3297  O   GLY A 225      -5.808  12.545   9.893  1.00  1.110          O  
ATOM   3298  H   GLY A 225      -5.594  12.051  12.247  1.00  1.140          H  
ATOM   3299 1HA  GLY A 225      -8.373  12.797  11.633  1.00  1.180          H  
ATOM   3300 2HA  GLY A 225      -7.381  14.175  12.028  1.00  1.180          H  
ATOM   3301  N   LEU A 226      -7.544  13.851   9.292  1.00  0.810          N  
ATOM   3302  CA  LEU A 226      -7.184  13.893   7.869  1.00  0.770          C  
ATOM   3303  C   LEU A 226      -7.788  15.084   7.098  1.00  0.830          C  
ATOM   3304  O   LEU A 226      -8.937  15.448   7.358  1.00  0.910          O  
ATOM   3305  CB  LEU A 226      -7.693  12.609   7.206  1.00  1.090          C  
ATOM   3306  CG  LEU A 226      -7.334  12.436   5.754  1.00  1.090          C  
ATOM   3307  CD1 LEU A 226      -5.898  12.184   5.595  1.00  1.090          C  
ATOM   3308  CD2 LEU A 226      -8.022  11.404   5.203  1.00  1.090          C  
ATOM   3309  H   LEU A 226      -8.395  14.321   9.613  1.00  0.970          H  
ATOM   3310  HA  LEU A 226      -6.102  13.959   7.805  1.00  0.920          H  
ATOM   3311 1HB  LEU A 226      -7.300  11.753   7.754  1.00  1.310          H  
ATOM   3312 2HB  LEU A 226      -8.780  12.597   7.280  1.00  1.310          H  
ATOM   3313  HG  LEU A 226      -7.581  13.319   5.219  1.00  1.310          H  
ATOM   3314 1HD1 LEU A 226      -5.653  12.074   4.540  1.00  1.310          H  
ATOM   3315 2HD1 LEU A 226      -5.338  12.985   5.993  1.00  1.310          H  
ATOM   3316 3HD1 LEU A 226      -5.651  11.289   6.116  1.00  1.310          H  
ATOM   3317 1HD2 LEU A 226      -7.684  11.398   4.206  1.00  1.310          H  
ATOM   3318 2HD2 LEU A 226      -7.772  10.473   5.697  1.00  1.310          H  
ATOM   3319 3HD2 LEU A 226      -9.092  11.593   5.259  1.00  1.310          H  
ATOM   3320  N   THR A 227      -7.040  15.724   6.159  1.00  0.860          N  
ATOM   3321  CA  THR A 227      -7.699  16.757   5.333  1.00  0.950          C  
ATOM   3322  C   THR A 227      -8.295  16.188   4.029  1.00  0.940          C  
ATOM   3323  O   THR A 227      -9.389  16.578   3.626  1.00  1.080          O  
ATOM   3324  CB  THR A 227      -6.809  18.005   5.046  1.00  1.290          C  
ATOM   3325  OG1 THR A 227      -7.559  18.988   4.359  1.00  1.290          O  
ATOM   3326  CG2 THR A 227      -5.649  17.727   4.220  1.00  1.290          C  
ATOM   3327  H   THR A 227      -6.070  15.469   5.949  1.00  1.030          H  
ATOM   3328  HA  THR A 227      -8.516  17.147   5.899  1.00  1.140          H  
ATOM   3329  HB  THR A 227      -6.480  18.401   5.987  1.00  1.550          H  
ATOM   3330  HG1 THR A 227      -8.270  19.337   4.920  1.00  1.550          H  
ATOM   3331 1HG2 THR A 227      -5.078  18.643   4.079  1.00  1.550          H  
ATOM   3332 2HG2 THR A 227      -5.086  17.048   4.715  1.00  1.550          H  
ATOM   3333 3HG2 THR A 227      -5.944  17.346   3.254  1.00  1.550          H  
ATOM   3334  N   GLU A 228      -7.607  15.232   3.387  1.00  0.830          N  
ATOM   3335  CA  GLU A 228      -8.106  14.708   2.099  1.00  0.850          C  
ATOM   3336  C   GLU A 228      -7.640  13.292   1.714  1.00  0.730          C  
ATOM   3337  O   GLU A 228      -6.499  12.908   1.992  1.00  0.710          O  
ATOM   3338  CB  GLU A 228      -7.722  15.684   0.965  1.00  1.180          C  
ATOM   3339  CG  GLU A 228      -8.235  15.322  -0.444  1.00  1.180          C  
ATOM   3340  CD  GLU A 228      -7.889  16.362  -1.480  1.00  1.180          C  
ATOM   3341  OE1 GLU A 228      -7.191  17.290  -1.154  1.00  1.180          O  
ATOM   3342  OE2 GLU A 228      -8.345  16.241  -2.603  1.00  1.180          O  
ATOM   3343  H   GLU A 228      -6.714  14.931   3.785  1.00  1.000          H  
ATOM   3344  HA  GLU A 228      -9.187  14.691   2.156  1.00  1.020          H  
ATOM   3345 1HB  GLU A 228      -8.107  16.677   1.205  1.00  1.420          H  
ATOM   3346 2HB  GLU A 228      -6.657  15.768   0.896  1.00  1.420          H  
ATOM   3347 1HG  GLU A 228      -7.778  14.387  -0.765  1.00  1.420          H  
ATOM   3348 2HG  GLU A 228      -9.318  15.181  -0.413  1.00  1.420          H  
ATOM   3349  N   ILE A 229      -8.523  12.508   1.042  1.00  0.750          N  
ATOM   3350  CA  ILE A 229      -8.073  11.231   0.460  1.00  0.700          C  
ATOM   3351  C   ILE A 229      -8.380  11.234  -1.037  1.00  0.700          C  
ATOM   3352  O   ILE A 229      -9.514  11.523  -1.449  1.00  0.830          O  
ATOM   3353  CB  ILE A 229      -8.738   9.912   0.975  1.00  1.000          C  
ATOM   3354  CG1 ILE A 229      -8.626   9.785   2.412  1.00  1.000          C  
ATOM   3355  CG2 ILE A 229      -7.940   8.695   0.350  1.00  1.000          C  
ATOM   3356  CD1 ILE A 229      -9.324   8.604   3.051  1.00  1.000          C  
ATOM   3357  H   ILE A 229      -9.464  12.843   0.880  1.00  0.900          H  
ATOM   3358  HA  ILE A 229      -7.001  11.145   0.589  1.00  0.840          H  
ATOM   3359  HB  ILE A 229      -9.786   9.875   0.686  1.00  1.200          H  
ATOM   3360 1HG1 ILE A 229      -7.571   9.766   2.678  1.00  1.200          H  
ATOM   3361 2HG1 ILE A 229      -9.093  10.668   2.813  1.00  1.200          H  
ATOM   3362 1HG2 ILE A 229      -8.353   7.760   0.668  1.00  1.200          H  
ATOM   3363 2HG2 ILE A 229      -7.970   8.703  -0.708  1.00  1.200          H  
ATOM   3364 3HG2 ILE A 229      -6.896   8.748   0.664  1.00  1.200          H  
ATOM   3365 1HD1 ILE A 229      -9.195   8.666   4.131  1.00  1.200          H  
ATOM   3366 2HD1 ILE A 229     -10.373   8.636   2.808  1.00  1.200          H  
ATOM   3367 3HD1 ILE A 229      -8.917   7.670   2.718  1.00  1.200          H  
ATOM   3368  N   GLU A 230      -7.359  10.910  -1.818  1.00  0.650          N  
ATOM   3369  CA  GLU A 230      -7.428  10.740  -3.266  1.00  0.650          C  
ATOM   3370  C   GLU A 230      -7.392   9.219  -3.553  1.00  0.600          C  
ATOM   3371  O   GLU A 230      -6.513   8.500  -3.061  1.00  0.560          O  
ATOM   3372  CB  GLU A 230      -6.288  11.542  -3.884  1.00  0.910          C  
ATOM   3373  CG  GLU A 230      -6.127  11.531  -5.361  1.00  0.910          C  
ATOM   3374  CD  GLU A 230      -4.963  12.390  -5.752  1.00  0.910          C  
ATOM   3375  OE1 GLU A 230      -4.391  12.977  -4.862  1.00  0.910          O  
ATOM   3376  OE2 GLU A 230      -4.637  12.469  -6.910  1.00  0.910          O  
ATOM   3377  H   GLU A 230      -6.467  10.741  -1.342  1.00  0.780          H  
ATOM   3378  HA  GLU A 230      -8.376  11.126  -3.631  1.00  0.780          H  
ATOM   3379 1HB  GLU A 230      -6.436  12.589  -3.610  1.00  1.090          H  
ATOM   3380 2HB  GLU A 230      -5.382  11.248  -3.451  1.00  1.090          H  
ATOM   3381 1HG  GLU A 230      -5.955  10.509  -5.701  1.00  1.090          H  
ATOM   3382 2HG  GLU A 230      -7.035  11.915  -5.822  1.00  1.090          H  
ATOM   3383  N   LEU A 231      -8.404   8.692  -4.259  1.00  0.640          N  
ATOM   3384  CA  LEU A 231      -8.492   7.230  -4.460  1.00  0.610          C  
ATOM   3385  C   LEU A 231      -8.259   6.802  -5.910  1.00  0.660          C  
ATOM   3386  O   LEU A 231      -9.147   6.951  -6.748  1.00  0.770          O  
ATOM   3387  CB  LEU A 231      -9.892   6.752  -4.043  1.00  0.870          C  
ATOM   3388  CG  LEU A 231     -10.310   6.762  -2.480  1.00  0.870          C  
ATOM   3389  CD1 LEU A 231      -9.241   6.032  -1.665  1.00  0.870          C  
ATOM   3390  CD2 LEU A 231     -10.588   8.192  -1.972  1.00  0.870          C  
ATOM   3391  H   LEU A 231      -9.121   9.306  -4.666  1.00  0.770          H  
ATOM   3392  HA  LEU A 231      -7.726   6.743  -3.863  1.00  0.730          H  
ATOM   3393 1HB  LEU A 231     -10.617   7.376  -4.571  1.00  1.040          H  
ATOM   3394 2HB  LEU A 231      -9.995   5.740  -4.414  1.00  1.040          H  
ATOM   3395  HG  LEU A 231     -11.229   6.223  -2.363  1.00  1.040          H  
ATOM   3396 1HD1 LEU A 231      -9.538   5.998  -0.619  1.00  1.040          H  
ATOM   3397 2HD1 LEU A 231      -9.127   5.016  -2.039  1.00  1.040          H  
ATOM   3398 3HD1 LEU A 231      -8.299   6.551  -1.745  1.00  1.040          H  
ATOM   3399 1HD2 LEU A 231     -10.901   8.147  -0.929  1.00  1.040          H  
ATOM   3400 2HD2 LEU A 231      -9.731   8.807  -2.041  1.00  1.040          H  
ATOM   3401 3HD2 LEU A 231     -11.382   8.640  -2.565  1.00  1.040          H  
ATOM   3402  N   LYS A 232      -7.098   6.210  -6.209  1.00  0.690          N  
ATOM   3403  CA  LYS A 232      -6.763   5.929  -7.601  1.00  0.800          C  
ATOM   3404  C   LYS A 232      -7.210   4.582  -8.136  1.00  0.800          C  
ATOM   3405  O   LYS A 232      -6.735   3.508  -7.723  1.00  1.070          O  
ATOM   3406  CB  LYS A 232      -5.267   6.097  -7.830  1.00  1.080          C  
ATOM   3407  CG  LYS A 232      -4.781   5.834  -9.280  1.00  1.080          C  
ATOM   3408  CD  LYS A 232      -5.303   6.892 -10.277  1.00  1.080          C  
ATOM   3409  CE  LYS A 232      -4.783   6.627 -11.685  1.00  1.080          C  
ATOM   3410  NZ  LYS A 232      -5.305   7.618 -12.674  1.00  1.080          N  
ATOM   3411  H   LYS A 232      -6.419   5.980  -5.479  1.00  0.830          H  
ATOM   3412  HA  LYS A 232      -7.271   6.670  -8.206  1.00  0.960          H  
ATOM   3413 1HB  LYS A 232      -4.955   7.097  -7.527  1.00  1.290          H  
ATOM   3414 2HB  LYS A 232      -4.765   5.394  -7.200  1.00  1.290          H  
ATOM   3415 1HG  LYS A 232      -3.689   5.860  -9.284  1.00  1.290          H  
ATOM   3416 2HG  LYS A 232      -5.094   4.843  -9.610  1.00  1.290          H  
ATOM   3417 1HD  LYS A 232      -6.389   6.863 -10.325  1.00  1.290          H  
ATOM   3418 2HD  LYS A 232      -4.995   7.885  -9.956  1.00  1.290          H  
ATOM   3419 1HE  LYS A 232      -3.695   6.670 -11.680  1.00  1.290          H  
ATOM   3420 2HE  LYS A 232      -5.098   5.627 -11.992  1.00  1.290          H  
ATOM   3421 1HZ  LYS A 232      -4.940   7.397 -13.588  1.00  1.290          H  
ATOM   3422 2HZ  LYS A 232      -6.319   7.588 -12.704  1.00  1.290          H  
ATOM   3423 3HZ  LYS A 232      -5.014   8.548 -12.414  1.00  1.290          H  
ATOM   3424  N   THR A 233      -8.071   4.714  -9.143  1.00  0.790          N  
ATOM   3425  CA  THR A 233      -8.771   3.701  -9.921  1.00  0.960          C  
ATOM   3426  C   THR A 233      -8.546   3.923 -11.418  1.00  1.040          C  
ATOM   3427  O   THR A 233      -7.851   4.859 -11.827  1.00  1.070          O  
ATOM   3428  CB  THR A 233     -10.273   3.777  -9.668  1.00  1.280          C  
ATOM   3429  OG1 THR A 233     -10.702   5.078 -10.090  1.00  1.280          O  
ATOM   3430  CG2 THR A 233     -10.681   3.500  -8.240  1.00  1.280          C  
ATOM   3431  H   THR A 233      -8.310   5.665  -9.377  1.00  0.950          H  
ATOM   3432  HA  THR A 233      -8.393   2.717  -9.652  1.00  1.150          H  
ATOM   3433  HB  THR A 233     -10.764   3.033 -10.290  1.00  1.530          H  
ATOM   3434  HG1 THR A 233     -10.289   5.736  -9.511  1.00  1.530          H  
ATOM   3435 1HG2 THR A 233     -11.763   3.559  -8.149  1.00  1.530          H  
ATOM   3436 2HG2 THR A 233     -10.352   2.499  -7.969  1.00  1.530          H  
ATOM   3437 3HG2 THR A 233     -10.220   4.236  -7.585  1.00  1.530          H  
ATOM   3438  N   ALA A 234      -9.150   3.070 -12.245  1.00  1.240          N  
ATOM   3439  CA  ALA A 234      -9.026   3.165 -13.695  1.00  1.440          C  
ATOM   3440  C   ALA A 234     -10.293   2.669 -14.381  1.00  1.480          C  
ATOM   3441  O   ALA A 234     -11.148   2.030 -13.756  1.00  1.700          O  
ATOM   3442  CB  ALA A 234      -7.829   2.362 -14.170  1.00  1.940          C  
ATOM   3443  H   ALA A 234      -9.706   2.320 -11.859  1.00  1.490          H  
ATOM   3444  HA  ALA A 234      -8.887   4.213 -13.963  1.00  1.730          H  
ATOM   3445 1HB  ALA A 234      -7.734   2.452 -15.252  1.00  2.320          H  
ATOM   3446 2HB  ALA A 234      -6.926   2.740 -13.692  1.00  2.320          H  
ATOM   3447 3HB  ALA A 234      -7.969   1.314 -13.907  1.00  2.320          H  
ATOM   3448  N   THR A 235     -10.437   3.002 -15.658  1.00  1.760          N  
ATOM   3449  CA  THR A 235     -11.578   2.544 -16.426  1.00  2.030          C  
ATOM   3450  C   THR A 235     -11.378   1.126 -16.936  1.00  2.260          C  
ATOM   3451  O   THR A 235     -10.251   0.637 -17.030  1.00  3.010          O  
ATOM   3452  CB  THR A 235     -11.794   3.453 -17.648  1.00  2.730          C  
ATOM   3453  OG1 THR A 235     -10.641   3.376 -18.497  1.00  2.730          O  
ATOM   3454  CG2 THR A 235     -11.995   4.893 -17.229  1.00  2.730          C  
ATOM   3455  H   THR A 235      -9.728   3.549 -16.130  1.00  2.110          H  
ATOM   3456  HA  THR A 235     -12.460   2.557 -15.792  1.00  2.440          H  
ATOM   3457  HB  THR A 235     -12.653   3.113 -18.192  1.00  3.280          H  
ATOM   3458  HG1 THR A 235     -10.589   2.494 -18.902  1.00  3.280          H  
ATOM   3459 1HG2 THR A 235     -12.140   5.507 -18.118  1.00  3.280          H  
ATOM   3460 2HG2 THR A 235     -12.859   4.972 -16.603  1.00  3.280          H  
ATOM   3461 3HG2 THR A 235     -11.123   5.246 -16.685  1.00  3.280          H  
ATOM   3462  N   SER A 236     -12.486   0.509 -17.331  1.00  2.400          N  
ATOM   3463  CA  SER A 236     -12.525  -0.797 -17.974  1.00  3.160          C  
ATOM   3464  C   SER A 236     -11.951  -0.788 -19.377  1.00  3.640          C  
ATOM   3465  O   SER A 236     -12.091   0.189 -20.113  1.00  3.870          O  
ATOM   3466  CB  SER A 236     -13.934  -1.335 -18.046  1.00  4.120          C  
ATOM   3467  OG  SER A 236     -13.960  -2.525 -18.803  1.00  4.120          O  
ATOM   3468  H   SER A 236     -13.362   0.978 -17.163  1.00  2.880          H  
ATOM   3469  HA  SER A 236     -11.927  -1.483 -17.372  1.00  3.790          H  
ATOM   3470 1HB  SER A 236     -14.301  -1.531 -17.040  1.00  4.940          H  
ATOM   3471 2HB  SER A 236     -14.591  -0.598 -18.499  1.00  4.940          H  
ATOM   3472  HG  SER A 236     -14.868  -2.856 -18.731  1.00  4.940          H  
ATOM   3473  N   LYS A 237     -11.374  -1.910 -19.787  1.00  4.290          N  
ATOM   3474  CA  LYS A 237     -10.865  -2.072 -21.151  1.00  5.160          C  
ATOM   3475  C   LYS A 237     -11.971  -1.898 -22.193  1.00  5.820          C  
ATOM   3476  O   LYS A 237     -11.704  -1.602 -23.359  1.00  6.390          O  
ATOM   3477  CB  LYS A 237     -10.226  -3.447 -21.330  1.00  6.880          C  
ATOM   3478  CG  LYS A 237      -8.913  -3.642 -20.593  1.00  6.880          C  
ATOM   3479  CD  LYS A 237      -8.360  -5.047 -20.820  1.00  6.880          C  
ATOM   3480  CE  LYS A 237      -7.031  -5.253 -20.096  1.00  6.880          C  
ATOM   3481  NZ  LYS A 237      -6.500  -6.634 -20.288  1.00  6.880          N  
ATOM   3482  H   LYS A 237     -11.295  -2.673 -19.128  1.00  5.150          H  
ATOM   3483  HA  LYS A 237     -10.112  -1.304 -21.331  1.00  6.190          H  
ATOM   3484 1HB  LYS A 237     -10.920  -4.212 -20.986  1.00  8.250          H  
ATOM   3485 2HB  LYS A 237     -10.052  -3.628 -22.392  1.00  8.250          H  
ATOM   3486 1HG  LYS A 237      -8.189  -2.910 -20.952  1.00  8.250          H  
ATOM   3487 2HG  LYS A 237      -9.066  -3.480 -19.527  1.00  8.250          H  
ATOM   3488 1HD  LYS A 237      -9.079  -5.783 -20.459  1.00  8.250          H  
ATOM   3489 2HD  LYS A 237      -8.210  -5.207 -21.888  1.00  8.250          H  
ATOM   3490 1HE  LYS A 237      -6.303  -4.539 -20.479  1.00  8.250          H  
ATOM   3491 2HE  LYS A 237      -7.174  -5.075 -19.031  1.00  8.250          H  
ATOM   3492 1HZ  LYS A 237      -5.623  -6.729 -19.795  1.00  8.250          H  
ATOM   3493 2HZ  LYS A 237      -7.163  -7.305 -19.925  1.00  8.250          H  
ATOM   3494 3HZ  LYS A 237      -6.352  -6.806 -21.272  1.00  8.250          H  
ATOM   3495  N   PHE A 238     -13.210  -2.130 -21.767  1.00  6.070          N  
ATOM   3496  CA  PHE A 238     -14.375  -2.046 -22.626  1.00  6.950          C  
ATOM   3497  C   PHE A 238     -15.310  -0.917 -22.193  1.00  7.350          C  
ATOM   3498  O   PHE A 238     -16.518  -0.973 -22.439  1.00  7.600          O  
ATOM   3499  CB  PHE A 238     -15.091  -3.387 -22.603  1.00  9.380          C  
ATOM   3500  CG  PHE A 238     -14.170  -4.489 -23.029  1.00  9.380          C  
ATOM   3501  CD1 PHE A 238     -13.603  -5.334 -22.081  1.00  9.380          C  
ATOM   3502  CD2 PHE A 238     -13.835  -4.665 -24.358  1.00  9.380          C  
ATOM   3503  CE1 PHE A 238     -12.730  -6.330 -22.459  1.00  9.380          C  
ATOM   3504  CE2 PHE A 238     -12.962  -5.660 -24.736  1.00  9.380          C  
ATOM   3505  CZ  PHE A 238     -12.409  -6.493 -23.784  1.00  9.380          C  
ATOM   3506  H   PHE A 238     -13.341  -2.360 -20.785  1.00  7.280          H  
ATOM   3507  HA  PHE A 238     -14.042  -1.839 -23.642  1.00  8.340          H  
ATOM   3508 1HB  PHE A 238     -15.454  -3.599 -21.600  1.00 11.250          H  
ATOM   3509 2HB  PHE A 238     -15.946  -3.366 -23.276  1.00 11.250          H  
ATOM   3510  HD1 PHE A 238     -13.853  -5.200 -21.029  1.00 11.250          H  
ATOM   3511  HD2 PHE A 238     -14.265  -4.003 -25.111  1.00 11.250          H  
ATOM   3512  HE1 PHE A 238     -12.292  -6.988 -21.707  1.00 11.250          H  
ATOM   3513  HE2 PHE A 238     -12.704  -5.788 -25.787  1.00 11.250          H  
ATOM   3514  HZ  PHE A 238     -11.718  -7.278 -24.084  1.00 11.250          H  
ATOM   3515  N   VAL A 239     -14.755   0.094 -21.528  1.00  7.700          N  
ATOM   3516  CA  VAL A 239     -15.511   1.241 -21.045  1.00  8.340          C  
ATOM   3517  C   VAL A 239     -16.194   2.009 -22.162  1.00  8.650          C  
ATOM   3518  O   VAL A 239     -15.632   2.210 -23.240  1.00  8.880          O  
ATOM   3519  CB  VAL A 239     -14.588   2.203 -20.247  1.00 11.420          C  
ATOM   3520  CG1 VAL A 239     -13.552   2.855 -21.171  1.00 11.420          C  
ATOM   3521  CG2 VAL A 239     -15.414   3.295 -19.537  1.00 11.420          C  
ATOM   3522  H   VAL A 239     -13.750   0.067 -21.337  1.00  9.240          H  
ATOM   3523  HA  VAL A 239     -16.280   0.871 -20.366  1.00 10.010          H  
ATOM   3524  HB  VAL A 239     -14.053   1.625 -19.516  1.00 13.700          H  
ATOM   3525 1HG1 VAL A 239     -12.897   3.496 -20.589  1.00 13.700          H  
ATOM   3526 2HG1 VAL A 239     -12.959   2.084 -21.658  1.00 13.700          H  
ATOM   3527 3HG1 VAL A 239     -14.044   3.463 -21.928  1.00 13.700          H  
ATOM   3528 1HG2 VAL A 239     -14.751   3.940 -18.970  1.00 13.700          H  
ATOM   3529 2HG2 VAL A 239     -15.941   3.903 -20.265  1.00 13.700          H  
ATOM   3530 3HG2 VAL A 239     -16.129   2.831 -18.861  1.00 13.700          H  
ATOM   3531  N   THR A 240     -17.411   2.449 -21.880  1.00  8.940          N  
ATOM   3532  CA  THR A 240     -18.190   3.256 -22.799  1.00  9.490          C  
ATOM   3533  C   THR A 240     -17.441   4.478 -23.300  1.00  9.980          C  
ATOM   3534  O   THR A 240     -16.707   5.150 -22.562  1.00 10.200          O  
ATOM   3535  CB  THR A 240     -19.492   3.762 -22.150  1.00 13.070          C  
ATOM   3536  OG1 THR A 240     -20.193   4.586 -23.112  1.00 13.070          O  
ATOM   3537  CG2 THR A 240     -19.206   4.578 -20.900  1.00 13.070          C  
ATOM   3538  H   THR A 240     -17.803   2.203 -20.985  1.00 10.730          H  
ATOM   3539  HA  THR A 240     -18.443   2.635 -23.657  1.00 11.390          H  
ATOM   3540  HB  THR A 240     -20.109   2.920 -21.877  1.00 15.680          H  
ATOM   3541  HG1 THR A 240     -20.969   4.996 -22.660  1.00 15.680          H  
ATOM   3542 1HG2 THR A 240     -20.147   4.915 -20.472  1.00 15.680          H  
ATOM   3543 2HG2 THR A 240     -18.680   3.970 -20.172  1.00 15.680          H  
ATOM   3544 3HG2 THR A 240     -18.618   5.422 -21.137  1.00 15.680          H  
ATOM   3545  N   ASN A 241     -17.710   4.858 -24.543  1.00 10.360          N  
ATOM   3546  CA  ASN A 241     -17.095   6.052 -25.096  1.00 11.060          C  
ATOM   3547  C   ASN A 241     -17.790   7.297 -24.554  1.00 11.410          C  
ATOM   3548  O   ASN A 241     -17.316   8.416 -24.721  1.00 11.470          O  
ATOM   3549  CB  ASN A 241     -17.103   6.009 -26.610  1.00 15.200          C  
ATOM   3550  CG  ASN A 241     -16.140   4.983 -27.135  1.00 15.200          C  
ATOM   3551  OD1 ASN A 241     -15.166   4.629 -26.462  1.00 15.200          O  
ATOM   3552  ND2 ASN A 241     -16.378   4.491 -28.322  1.00 15.200          N  
ATOM   3553  H   ASN A 241     -18.325   4.293 -25.112  1.00 12.430          H  
ATOM   3554  HA  ASN A 241     -16.057   6.094 -24.763  1.00 13.270          H  
ATOM   3555 1HB  ASN A 241     -18.105   5.778 -26.969  1.00 18.240          H  
ATOM   3556 2HB  ASN A 241     -16.822   6.980 -27.006  1.00 18.240          H  
ATOM   3557 1HD2 ASN A 241     -15.758   3.805 -28.705  1.00 18.240          H  
ATOM   3558 2HD2 ASN A 241     -17.163   4.791 -28.865  1.00 18.240          H  
ATOM   3559  N   THR A 242     -18.857   7.102 -23.781  1.00 11.800          N  
ATOM   3560  CA  THR A 242     -19.586   8.205 -23.175  1.00 12.250          C  
ATOM   3561  C   THR A 242     -18.917   8.590 -21.852  1.00 12.740          C  
ATOM   3562  O   THR A 242     -19.385   9.458 -21.119  1.00 13.240          O  
ATOM   3563  CB  THR A 242     -21.082   7.880 -22.997  1.00 16.970          C  
ATOM   3564  OG1 THR A 242     -21.271   6.727 -22.153  1.00 16.970          O  
ATOM   3565  CG2 THR A 242     -21.683   7.628 -24.358  1.00 16.970          C  
ATOM   3566  H   THR A 242     -19.205   6.155 -23.633  1.00 14.160          H  
ATOM   3567  HA  THR A 242     -19.524   9.070 -23.837  1.00 14.700          H  
ATOM   3568  HB  THR A 242     -21.580   8.720 -22.560  1.00 20.360          H  
ATOM   3569  HG1 THR A 242     -21.051   6.978 -21.241  1.00 20.360          H  
ATOM   3570 1HG2 THR A 242     -22.749   7.421 -24.267  1.00 20.360          H  
ATOM   3571 2HG2 THR A 242     -21.535   8.528 -24.955  1.00 20.360          H  
ATOM   3572 3HG2 THR A 242     -21.193   6.788 -24.840  1.00 20.360          H  
ATOM   3573  N   SER A 243     -17.814   7.897 -21.526  1.00 12.720          N  
ATOM   3574  CA  SER A 243     -17.001   8.211 -20.366  1.00 13.320          C  
ATOM   3575  C   SER A 243     -16.066   9.364 -20.740  1.00 13.590          C  
ATOM   3576  O   SER A 243     -15.387   9.937 -19.885  1.00 14.110          O  
ATOM   3577  CB  SER A 243     -16.172   7.016 -19.932  1.00 18.410          C  
ATOM   3578  OG  SER A 243     -15.193   6.710 -20.892  1.00 18.410          O  
ATOM   3579  H   SER A 243     -17.499   7.129 -22.116  1.00 15.260          H  
ATOM   3580  HA  SER A 243     -17.646   8.527 -19.546  1.00 15.980          H  
ATOM   3581 1HB  SER A 243     -15.690   7.245 -18.984  1.00 22.090          H  
ATOM   3582 2HB  SER A 243     -16.811   6.157 -19.772  1.00 22.090          H  
ATOM   3583  HG  SER A 243     -15.606   6.062 -21.511  1.00 22.090          H  
ATOM   3584  N   ALA A 244     -16.028   9.684 -22.044  1.00 13.400          N  
ATOM   3585  CA  ALA A 244     -15.205  10.721 -22.625  1.00 13.810          C  
ATOM   3586  C   ALA A 244     -15.578  12.075 -22.084  1.00 14.480          C  
ATOM   3587  O   ALA A 244     -16.720  12.301 -21.673  1.00 14.800          O  
ATOM   3588  CB  ALA A 244     -15.364  10.733 -24.137  1.00 19.170          C  
ATOM   3589  H   ALA A 244     -16.616   9.172 -22.702  1.00 16.080          H  
ATOM   3590  HA  ALA A 244     -14.167  10.521 -22.362  1.00 16.570          H  
ATOM   3591 1HB  ALA A 244     -14.730  11.509 -24.562  1.00 23.000          H  
ATOM   3592 2HB  ALA A 244     -15.077   9.760 -24.539  1.00 23.000          H  
ATOM   3593 3HB  ALA A 244     -16.407  10.935 -24.390  1.00 23.000          H  
ATOM   3594  N   ALA A 245     -14.599  12.959 -22.040  1.00 14.810          N  
ATOM   3595  CA  ALA A 245     -14.826  14.320 -21.611  1.00 15.590          C  
ATOM   3596  C   ALA A 245     -14.198  15.252 -22.634  1.00 16.100          C  
ATOM   3597  O   ALA A 245     -14.920  15.945 -23.353  1.00 16.790          O  
ATOM   3598  OXT ALA A 245     -13.043  15.024 -22.985  1.00 23.380          O  
ATOM   3599  CB  ALA A 245     -14.252  14.534 -20.218  1.00 20.580          C  
ATOM   3600  H   ALA A 245     -13.674  12.689 -22.347  1.00 17.770          H  
ATOM   3601  HA  ALA A 245     -15.899  14.508 -21.588  1.00 18.710          H  
ATOM   3602 1HB  ALA A 245     -14.439  15.542 -19.904  1.00 24.690          H  
ATOM   3603 2HB  ALA A 245     -14.737  13.846 -19.523  1.00 24.690          H  
ATOM   3604 3HB  ALA A 245     -13.179  14.349 -20.226  1.00 24.690          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 -1105.32 142.484 722.962 -64.362 24.467 42.7266 384.143 -430.42 -2.20763 -15.5123 -325.267 -87.1834 -46.3424 -77.9573 -40.598 -16.9317 0 3.80861 15.9972 99.1969 164.626 -51.5151 102.832 -26.261 2.40377 161.358 -422.873
PRO:NtermProteinFull_1 -5.26991 0.4148 4.54814 -0.21645 0.02103 0.15623 0.66933 -1.36511 -0.00132 -0.03119 -2.2723 0.70879 -0.3821 0 0 0 0 0.14699 0.04382 0.14697 0 0 0 -2.4119 0 0.34148 -4.75271
ALA_2 -4.23448 0.32414 2.22946 -0.02162 0 0 1.54389 -1.57841 -0 -0 -1.26298 -0.09849 0 0 -0.34051 0 0 -0.02067 0 0 0 -0.09673 0 1.8394 -0.03955 0.64987 -1.10668
VAL_3 -5.04461 0.39945 1.15441 -0.37636 0.32651 0.09016 0.78394 -1.61292 -0.02572 -0.19757 0.01955 -0.13125 0 0 0 0 0 -0.12269 0.02947 1.3553 0 -0.07264 0 1.9342 -0.29731 0.54199 -1.24611
LEU_4 -5.3713 0.61118 2.14175 -0.46227 0.15984 0.08948 1.08514 -1.75146 -0.01995 -0.09655 -0.2631 0.11212 0 0 0 0 0 0.21555 0.01155 0.59077 0 -0.24926 0 0.18072 -0.35949 1.22592 -2.14935
PRO_5 -4.20134 0.77485 1.98373 -0.16346 0.00257 0.11735 0.43231 -0.88078 -0 -0 -0.78497 0.08514 0 0 0 0 0 -0.04491 0.06601 0.26026 0 -1.05271 0 -2.4119 -0.5108 1.60213 -4.72653
GLY_6 -2.3059 0.19034 1.34942 -0.00036 0 0 0.59559 -0.8314 -0 -0 -0.49155 -0.23331 0 0 -0.70436 0 0 -0.04727 0 0 0 0.287 0 0.83697 -0.28867 0.69158 -0.9519
SER_7 -5.30464 0.92764 4.11426 -0.03383 0.00385 0.03933 2.03098 -2.01535 -0 -0 -1.65186 -0.49601 0 0 -0.12116 0 0 0.04449 0.21722 0.48496 0 -0.05987 1.88816 -0.77834 0.10197 1.49 0.88181
ARG_8 -4.26918 1.02869 3.89483 -0.69721 0.13444 0.45738 1.47725 -1.95335 -0.04901 -0.29583 -0.89542 0.76979 0 0 -0.63788 0 0 -0.00624 0.32333 1.7014 0 0.01018 0 -1.2888 -0.2293 2.48188 1.95693
PRO_9 -4.27447 0.77879 2.24002 -0.14698 0.00016 0.10158 1.50755 -1.24747 -0.00188 -0.02871 -1.7457 0.19227 0 0 0 0 0 -0.03105 0.05005 0.21587 0 -1.1267 0 -2.4119 -0.59128 1.32603 -5.19383
ALA_10 -5.24961 0.86793 2.11394 -0.03109 0.0267 0 1.86236 -2.08402 -0.01518 -0.12796 -1.90202 -0.48228 0 0 0 0 0 -0.03765 0 0 0 0.16656 0 1.8394 0.07833 0.68793 -2.28665
VAL_11 -6.07412 0.82543 2.89375 -0.30834 0.2348 0.06349 2.20255 -2.20974 -0.00729 -0.09077 -1.74554 -0.23914 0 0 0 0 0 0.0617 0 0.1412 0 -0.41608 0 1.9342 0.21801 1.10072 -1.41518
LEU_12 -7.40567 1.18181 0.50808 -0.45994 0.16368 0.0851 0.75452 -1.71534 -0.00497 -0.06698 -0.01087 0.18392 0 0 0 0 0 -0.01402 0.0085 0.39629 0 -0.24849 0 0.18072 -0.24751 1.81908 -4.89209
PRO_13 -3.14259 0.67232 1.92972 -0.13901 0.00098 0.09857 0.76547 -0.90794 -0 -0 -0.6107 0.20114 0 0 0 0 0 -0.02625 0.00506 0.13421 0 -1.15275 0 -2.4119 -0.32807 1.33625 -3.57551
ASP_14 -0.83529 0.07567 0.99279 -0.11633 0.00358 0.3364 0.19021 -0.47527 -0.00497 -0.06698 -0.08656 -0.72905 0 0 0 0 0 -0.11113 0.03037 0 2.50285 -0.30154 0 -2.3716 -0.32191 0.31503 -0.97373
GLY_15 -2.14807 0.3045 2.23175 -0.00152 0 0 1.45794 -1.2193 -0 -0 -1.04426 -0.36081 0 0 0 0 0 -0.04972 0 0 0 -1.49794 0 0.83697 0.24836 0.31812 -0.92398
THR_16 -3.46013 0.40479 2.47417 -0.12697 0.05774 0.07387 1.10817 -1.362 -0 -0 -0.51059 -1.1702 0 0 -0.51764 0 0 0.11252 0.00526 0.01415 0 -0.03289 2.28564 -1.0874 0.30644 0.46596 -0.95912
VAL_17 -7.14291 0.97076 3.20621 -0.27051 0.16747 0.04372 2.8272 -2.55946 -0 -0 -1.72614 0.4214 0 0 0 0 0 -0.03136 0.02246 0.50438 0 0.32308 0 1.9342 -0.05448 0.67673 -0.68726
THR_18 -3.73828 0.62973 3.3624 -0.16425 0.07421 0.05748 2.04593 -1.77075 -0.00329 -0.07216 -0.99999 0.27294 0 0 0 0 0 -0.05958 0.03757 0.08092 0 0.05616 2.27447 -1.0874 -0.32026 0.66176 1.33762
SER_19 -2.68729 0.40173 2.8225 -0.0286 0.02316 0.02935 1.29014 -1.33021 -0 -0 -0.49863 0.13056 0 0 0 0 0 -0.00029 0.00316 0.0814 0 0.48824 0.61415 -0.77834 0.32803 0.69057 1.57964
ALA_20 -3.33077 0.61264 2.64739 -0.02477 4e-05 0 1.68255 -1.75971 -0.03826 -0.33747 -1.42457 -0.22975 0 0 0 0 0 -0.03089 0 0 0 -0.11176 0 1.8394 0.0646 0.58018 0.13886
ASN_21 -1.01662 0.03419 1.14271 -0.36792 0.1107 0.72436 0.26088 -0.57201 -0.01959 -0.24027 0.33578 -0.81243 0 0 0 0 0 0.08585 0.01201 0 1.82964 -0.53845 0 -0.93687 -0.48053 0.25092 -0.19764
PHE_22 -4.61986 0.33179 3.8613 -0.8355 0.05974 0.10689 2.19611 -2.14856 -0 -0 -1.90596 -0.58646 0 0 0 0 0 -0.03689 0 0 2.15422 -0.29459 0 1.0402 0.21663 0.20685 -0.25409
ALA_23 -1.89703 0.11893 1.14289 -0.02528 0.0001 0 0.27744 -0.83394 -0 -0 0.23317 -0.26033 0 0 0 0 0 -0.02896 0 0 0 0.11976 0 1.8394 0.16586 0.29009 1.14211
VAL_24 -4.32342 0.54108 1.73417 -0.25414 0.14572 0.04999 0.84424 -1.39078 -0 -0 -0.04921 -0.25385 0 0 0 0 0 -0.04359 0.0127 0.49347 0 -0.71977 0 1.9342 -0.21195 0.30993 -1.18122
ASP_25 -1.55822 0.08369 1.85657 -0.17768 0.01742 0.57245 0.62913 -0.88369 -0.00097 -0.01715 -0.08356 -1.20382 0 0 0 0 0 -0.07685 0.08899 0 2.03877 -0.70756 0 -2.3716 -0.04024 0.36542 -1.46892
TRP_26 -6.90827 0.64489 3.69791 -0.98699 0.0637 0.35895 1.81961 -2.31354 -0.00624 -0.01949 -0.42713 -0.57134 0 0 0 0 0 -0.04063 0.02482 0 2.2836 0.04814 0 1.6906 -0.15548 0.52506 -0.27183
THR_27 -2.23141 0.11944 1.89987 -0.17289 0.07739 0.06203 0.54092 -1.02212 -0.00046 -0.00244 0.07129 -0.31984 0 0 0 0 0 -0.03814 0.00378 0.11511 0 -0.06936 2.33982 -1.0874 -0.21884 0.35901 0.42575
LYS_28 -4.01523 0.54504 2.88818 -0.55995 0.12113 0.45417 0.59801 -1.22111 -0.00624 -0.01948 -0.28807 0.35621 0 0 0 0 0 0.12673 0.15346 3.33961 0 -0.0277 0 -1.5107 -0.20165 0.77698 1.5094
PRO_29 -3.81252 0.62323 2.24287 -0.12216 0.00013 0.0895 0.79331 -0.94095 -0 -0 0.34251 0.27149 0 0 0 0 0 -0.04986 0.02517 0.20345 0 -1.14741 0 -2.4119 -0.60921 0.90412 -3.59823
ALA_30 -0.99193 0.05557 1.27313 -0.0239 0 0 0.37635 -0.60306 -0 -0 0.33062 -0.33746 0 0 0 0 0 -0.0213 0 0 0 -0.41877 0 1.8394 -0.57847 0.43711 1.3373
ASP_31 -3.963 0.46051 5.01746 -0.1816 0.03181 0.55851 2.53509 -2.31996 -0 -0 -2.88611 -1.18409 0 0 -0.89905 0 0 -0.1147 0.05375 0 3.24821 -0.21281 0 -2.3716 -0.36631 0.49055 -2.10333
THR_32 -3.11598 0.43174 3.87812 -0.20704 0.18628 0.07854 2.15392 -1.91436 -0.02751 -0.2286 -1.21048 -0.78717 0 0 0 0 0 -0.10829 0.00033 0.16482 0 0.21996 2.33574 -1.0874 0.24147 0.37749 1.38157
VAL_33 -3.90822 0.57442 3.0017 -0.36924 0.27439 0.09093 1.74534 -1.81747 -0 -0 -1.57861 -0.16265 0 0 -0.89905 0 0 -0.10328 0.01315 0.61264 0 0.41227 0 1.9342 0.38459 0.35532 0.56041
TYR_34 -7.86764 1.22225 3.74266 -0.70135 0.06158 0.38475 2.39413 -2.3875 -0.00928 -0.0417 -2.05102 -0.22611 0 0 0 0 0 -0.02406 0.01876 0 2.1508 0.06046 0 1.2797 -0.14122 0.43147 -1.70334
ASN_35 -3.55973 0.33631 3.72429 -0.18077 0.02753 0.28268 1.85352 -1.88793 -0.01116 -0.1261 -1.31867 -0.37702 0 0 0 0 0 -0.05976 0.00032 0 1.55985 0.04195 0 -0.93687 -0.20084 0.26895 -0.56343
THR_36 -1.69755 0.29624 2.12945 -0.13417 0.08387 0.08571 0.78558 -1.0894 -0.01635 -0.1025 -0.3567 -1.03722 0 0 0 0 0 -0.05628 0.01202 0.02841 0 -0.42078 2.2621 -1.0874 -0.22567 0.19785 -0.3428
ALA_37 -2.61131 0.14896 1.59873 -0.02314 0 0 1.26672 -1.26855 -0.00928 -0.0417 -0.51387 -0.21826 0 0 0 0 0 0.03769 0 0 0 0.00903 0 1.8394 -0.25729 0.22425 0.18138
GLY_38 -1.75811 0.24624 1.04727 -0.00031 0 0 0.45674 -0.83522 -0 -0 -0.40402 -0.16255 0 0 0 0 0 -0.088 0 0 0 -0.79066 0 0.83697 -0.11451 0.12246 -1.4437
THR_39 -2.76246 0.35982 0.79564 -0.09949 0.04861 0.06997 0.10516 -0.79971 -0.0005 -0.0147 -0.12589 -0.71464 0 0 0 0 0 0.00758 0.01631 0.09491 0 -0.52012 2.28792 -1.0874 -0.27176 0.1483 -2.46244
VAL_40 -5.78857 0.81965 1.09919 -0.29986 0.14695 0.05806 1.22253 -1.60532 -0 -0 -0.9815 -0.43185 0 0 0 0 0 0.0101 0.00669 0.07848 0 -0.42808 0 1.9342 -0.44315 0.23421 -4.36827
LYS_41 -3.31464 0.49859 1.5361 -0.53705 0.31967 0.41968 0.59653 -0.92916 -0 -0 -0.56388 -0.52586 0 0 0 0 0 0.08705 0.04066 2.53575 0 -0.12869 0 -1.5107 0.03833 0.3221 -1.1155
VAL_42 -7.34496 1.63801 0.69085 -0.30946 0.46584 0.07984 0.78327 -1.93708 -0.00233 -0.03283 0.06484 -0.68009 0 0 0 0 0 0.12088 0.01222 0.16449 0 -0.10546 0 1.9342 0.48462 0.94333 -3.02984
PRO_43 -5.38165 0.64542 2.14784 -0.12743 0.00016 0.09171 1.01421 -1.18706 -0 -0 -1.18208 0.25026 0 0 0 0 0 0.00192 0.00058 0.25319 0 -1.11935 0 -2.4119 -0.11144 0.88054 -6.23509
GLY_44 -3.28917 0.40028 2.16211 -0.00077 0 0 1.2745 -1.46659 -0.00233 -0.03283 -1.20991 -0.2442 0 0 0 0 0 -0.06533 0 0 0 -1.5415 0 0.83697 0.01289 0.25967 -2.9062
THR_45 -4.53936 1.19996 3.43481 -0.1447 0.0457 0.05207 2.20696 -2.09093 -0.00748 -0.04319 -1.62174 -0.45204 0 0 0 0 0 0.0119 0.00606 1.21953 0 -0.22593 2.41609 -1.0874 0.23686 0.4056 1.02277
ALA_46 -3.64771 0.65885 0.82228 -0.03062 0.01773 0 0.50265 -1.33031 -0 -0 0.06353 -0.49804 0 0 0 0 0 0.02328 0 0 0 -0.09549 0 1.8394 0.11689 0.41026 -1.14731
THR_47 -4.4615 0.47529 4.18036 -0.17134 0.07461 0.06438 2.20627 -2.10592 -0.01604 -0.11032 -3.00959 -0.23707 0 0 -0.51764 0 0 -0.06147 0.01311 0.03717 0 0.0555 2.29663 -1.0874 0.12441 0.46397 -1.7866
VAL_48 -3.3041 0.26448 1.68793 -0.30678 0.33919 0.07755 1.21226 -1.40472 -0 -0 0.35049 -0.64115 0 0 0 0 0 0.17428 0.00133 0.1102 0 0.70844 0 1.9342 0.29823 0.63023 2.13205
PHE_49 -2.33437 0.20551 1.76645 -0.85432 0.03449 0.27229 0.74154 -0.99417 -0 -0 -0.25246 -0.0355 0 0 0 0 0 0.03047 0.00029 0 1.90952 -0.25512 0 1.0402 0.50522 0.49427 2.27429
GLY_50 -2.31252 0.23935 2.61495 -0.0004 0 0 0.97357 -1.37876 -0.00598 -0.06329 0.08559 -0.17632 0 0 0 0 0 -0.00757 0 0 0 -1.18079 0 0.83697 0.45943 0.37508 0.4593
LYS_51 -1.6412 0.05618 2.00885 -0.31494 0.03925 0.16868 0.39387 -0.93642 -0 -0 -0.30638 -0.21226 0 0 0 0 0 -0.04326 0.00121 1.77712 0 -0.12814 0 -1.5107 0.13583 0.21358 -0.2987
GLU_52 -2.98509 0.17786 3.6107 -0.4984 0.20478 1.57701 1.28798 -1.76905 -0.01028 -0.0499 -0.93273 -2.45619 0 0 0 0 0 -0.06608 0.03665 0 4.48198 -0.02764 0 -2.7348 -0.57403 0.20626 -0.52097
PHE_53 -2.6806 0.27051 1.1586 -1.05244 0.26483 0.55836 0.36041 -0.88926 -0 -0 0.16201 -0.87996 0 0 0 0 0 -0.05805 0.01662 0 2.51841 -0.20461 0 1.0402 -0.18099 0.3166 0.72063
LYS_54 -2.79373 0.1568 1.19448 -0.36262 0.04507 0.16349 0.17637 -0.83918 -0 -0 0.31124 0.02286 0 0 0 0 0 0.02632 0.00716 2.13687 0 -0.02555 0 -1.5107 0.24024 0.20044 -0.85043
VAL_55 -5.07303 0.80327 -0.52639 -0.36444 0.29121 0.08655 0.13918 -0.9923 -0 -0 0.01126 -0.2565 0 0 0 0 0 -0.03853 0.13257 0.76004 0 -0.57625 0 1.9342 -0.00993 0.26187 -3.41722
THR_56 -2.98366 0.30453 1.81827 -0.11313 0.07637 0.07976 0.72794 -1.16164 -0.00542 -0.06206 -0.70286 -0.53995 0 0 0 0 0 -0.00192 0.00844 0.0913 0 -0.53901 2.26803 -1.0874 -0.33818 0.29732 -1.86326
ALA_57 -3.74426 0.38517 1.50635 -0.02485 1e-05 0 1.22729 -1.37875 -0 -0 -0.93547 -0.20316 0 0 -0.426 0 0 0.10797 0 0 0 -0.14809 0 1.8394 -0.67958 0.21489 -2.25909
THR_58 -4.27154 0.25202 3.39672 -0.13452 0.10052 0.08231 1.7644 -1.85634 -0 -0 -1.73393 -1.10391 0 0 -0.51672 0 0 0.0211 0.06453 0.01158 0 -0.38172 2.25774 -1.0874 -0.67157 0.65662 -3.15013
ILE_59 -7.63826 0.80824 3.00909 -0.60919 0.40522 0.11491 2.10641 -2.40081 -0 -0 -0.653 0.45456 0 0 -0.44527 0 0 -0.06714 0.06442 0.95062 0 -0.64958 0 0.73287 -0.403 0.81375 -3.40616
ARG_60 -4.76743 0.29559 3.65015 -0.94616 0.25656 0.69762 1.20536 -2.02296 -0.04504 -0.21179 -1.35069 -0.05258 0 0 -0.87127 0 0 0.03792 0.02264 2.03167 0 -0.20087 0 -1.2888 -0.27877 0.46772 -3.37113
VAL_61 -4.8803 0.66841 0.39468 -0.28365 0.19642 0.05715 0.35662 -1.35116 -0 -0 -0.09462 0.30028 0 0 0 0 0 -0.10144 0.00069 0.1476 0 -0.19223 0 1.9342 -0.40549 0.35719 -2.89565
GLN_62 -3.32345 0.15907 3.24934 -0.47511 0.18813 0.35315 1.02658 -1.54796 -0.03599 -0.37693 -0.87274 -0.47101 0 0 -0.58568 0 0 0.41465 0.32214 0 2.87872 0.32056 0 -0.18838 0.08464 0.61379 1.73354
ARG_63 -1.60901 0.09542 1.65139 -0.54278 0.07333 0.33026 0.32121 -0.74714 -0 -0 -0.8378 0.33581 0 0 -0.58568 0 0 -0.0749 0.00852 1.92027 0 0.14471 0 -1.2888 0.60184 0.65088 0.44754
SER_64 -2.90003 0.16055 2.38055 -0.02629 0 0.06033 0.93588 -1.17007 -0.03398 -0.25633 -0.64302 -0.56816 0 0 0 0 0 -0.01474 0.03036 0.21724 0 -0.39347 0.60623 -0.77834 0.01225 0.30616 -2.07487
GLN_65 -4.76587 0.5182 4.15839 -0.47465 0.32973 0.48964 2.76701 -2.05131 -0 -0 -2.45862 -0.75103 0 0 -0.70436 0 0 0.25638 0.0103 0 4.49461 -0.04698 0 -0.18838 0.33677 0.35327 2.27311
VAL_66 -4.96565 0.79568 2.59994 -0.28237 0.21511 0.04826 1.35394 -1.87888 -0.01766 -0.09463 -1.02551 0.46677 0 0 0 0 0 -0.20203 0.01537 0.59908 0 0.47368 0 1.9342 0.56214 0.51167 1.1091
THR_67 -2.45368 0.47181 2.72237 -0.11855 0.06858 0.05872 1.48762 -1.44561 -0 -0 -0.33994 -1.19534 0 0 0 0 0 -0.03181 0.00431 0.11454 0 0.01768 2.2653 -1.0874 -0.15342 0.38054 0.76574
ILE_68 -6.38154 0.97618 4.37865 -0.70352 0.54603 0.2574 2.62495 -2.39804 -0 -0 -2.00429 0.05344 0 0 0 0 0 -0.08913 0.09202 1.08803 0 0.43502 0 0.73287 -0.29831 0.45327 -0.23697
GLY_69 -2.43154 0.39066 2.25074 -4e-05 0 0 1.27293 -1.30717 -0 -0 -0.42681 -0.42507 0 0 0 0 0 -0.16347 0 0 0 0.36751 0 0.83697 0.0301 0.46548 0.86029
SER_70 -1.82999 0.30819 2.56956 -0.03228 0.00114 0.05726 1.23595 -1.25234 -0.01053 -0.07887 -0.75714 -0.99627 0 0 0 0 0 -0.00876 0.03166 0.34803 0 -0.27028 0.60785 -0.77834 -0.19384 0.24618 -0.80283
SER_71 -3.7178 0.19574 3.67416 -0.04004 0.00093 0.07594 2.13823 -1.82205 -0.02037 -0.19821 -0.83504 -0.85779 0 0 -0.48875 0 0 -0.08481 0.00991 0.46065 0 0.44248 0.63639 -0.77834 -0.19812 0.4691 -0.93781
VAL_72 -5.70009 0.67868 2.49951 -0.32472 0.29134 0.0756 1.488 -1.98826 -0.00918 -0.06445 -1.28706 -0.30932 0 0 0 0 0 0.04174 0.00542 0.06213 0 0.28352 0 1.9342 0.24354 0.5013 -1.5781
SER_73 -4.14362 0.54161 4.94501 -0.03356 2e-05 0.05459 2.89185 -2.26597 -0.01627 -0.1812 -2.57975 -0.85137 0 0 -1.23229 -0.60826 0 -0.03896 0.13308 1.02626 0 -0.04734 1.72018 -0.77834 -0.18341 0.54826 -1.09947
GLY_74 -3.49214 0.78612 3.55293 -4e-05 0 0 2.35232 -1.89491 -0.03427 -0.28919 -1.44386 -0.42627 0 0 0 0 0 -0.25779 0 0 0 0.30282 0 0.83697 0.06306 0.62659 0.68235
ASN_75 -5.07157 0.78307 5.10718 -0.19533 0.04025 0.29328 1.85056 -2.57067 -0.00417 -0.07931 -0.69312 -0.39119 0 0 -0.74353 0 0 -0.17527 0.01037 0 1.65573 0.24354 0 -0.93687 0.47042 0.36224 -0.04439
ALA_76 -4.80805 0.86054 2.24893 -0.02744 0.00536 0 1.65856 -1.96618 -0.00745 -0.08626 -1.92531 -0.39182 0 0 -0.31122 0 0 0.00736 0 0 0 0.00846 0 1.8394 -0.19469 0.56959 -2.52024
LEU_77 -7.98719 1.05549 4.19659 -0.70413 0.17202 0.23719 3.039 -2.50594 -0.01884 -0.15696 -2.83582 0.1608 0 0 -0.66908 0 0 0.05371 0.43283 1.18918 0 -0.24233 0 0.18072 -0.45323 0.91853 -3.93744
ARG_78 -5.14633 0.27971 5.40669 -0.67453 0.20078 0.48256 2.88013 -2.54066 -0.02802 -0.14188 -2.28717 0.32378 0 0 -1.03486 0 0 0.12981 0.17433 2.3934 0 0.10915 0 -1.2888 0.02959 0.84354 0.11122
LEU_79 -1.92446 0.12168 2.17193 -0.50361 0.22044 0.13646 0.91546 -1.04603 -0 -0 0.03725 0.24858 0 0 -0.2922 0 0 -0.09363 0.0063 0.29364 0 -0.24618 0 0.18072 -0.01392 0.63155 0.84398
THR_80 -2.18831 0.17524 2.47926 -0.12829 0.08432 0.0693 0.86157 -1.18632 -0.00712 -0.03318 -0.55836 -1.05655 0 0 0 0 0 -0.06886 0.00114 0.03245 0 -0.21024 2.26244 -1.0874 -0.45079 0.46058 -0.54912
GLN_81 -9.09773 0.83146 6.93059 -0.27186 0.02813 0.21125 3.57024 -3.54056 -0.02532 -0.2138 -3.1078 -0.56718 0 0 -1.52982 0 0 0.01643 0.11505 0 3.93884 -0.0218 0 -0.18838 -0.04804 0.67567 -2.29464
ASN_82 -5.36289 0.88234 4.58518 -0.14314 0.01366 0.18706 2.43017 -2.31583 -0.00975 -0.13916 -2.54654 -0.55246 0 0 -0.2922 0 0 0.00094 1.1134 0 1.9628 -0.49234 0 -0.93687 0.76481 2.87768 2.02685
ILE_83 -3.15076 1.49213 2.28592 -0.55798 0.59371 0.12567 0.47821 -1.09158 -4e-05 -0.00019 0.07033 -0.12165 0 0 0 0 0 -0.07067 0.02314 1.44912 0 -0.57371 0 0.73287 0.7043 3.57463 5.96344
PRO_84 -4.92655 0.92802 2.50635 -0.18498 0.00397 0.12683 0.83735 -0.97444 -0 -0 -0.35444 0.19767 0 0 0 0 0 0.02023 0.01822 0.38815 0 -0.9424 0 -2.4119 0.12021 1.5589 -3.08882
ALA_85 -2.69387 0.27197 2.73584 -0.0279 0.00503 0 1.6806 -1.43649 -0 -0 -2.30995 -0.46726 0 0 0 0 0 -0.01289 0 0 0 0.22111 0 1.8394 1.47871 0.62756 1.91185
ASP_86 -3.56959 0.15224 4.43587 -0.24269 0.06049 0.86642 1.02675 -1.78033 -0.0302 -0.1617 -2.52086 -1.373 0 0 0 -0.82653 0 0.01412 0.2002 0 1.92008 -0.33733 0 -2.3716 1.67034 0.57807 -2.28926
LYS_87 -2.65702 0.26974 2.58396 -0.5108 0.13991 0.33996 0.30331 -1.00646 -0.02768 -0.15221 0.10259 -0.05026 0 0 0 0 0 -0.00763 0.0241 1.61706 0 -0.23793 0 -1.5107 0.38905 0.5676 0.17658
GLN_88 -4.27521 0.55537 3.46382 -0.25326 0.03973 0.20968 1.39296 -1.85492 -0.03411 -0.23901 -0.81889 -0.83277 0 0 -1.03539 0 0 0.01231 0.00016 0 3.14269 -0.10727 0 -0.18838 0.16841 0.35781 -0.29626
SER_89 -1.94364 0.4908 1.46735 -0.02971 0 0.06806 0.10102 -0.76494 -0 -1e-05 0.25584 -0.39716 0 0 0 0 0 0.0031 0.00036 0.19477 0 -0.38846 0.6023 -0.77834 -0.39032 0.69989 -0.8091
ASP_90 -3.43759 0.44069 3.83427 -0.11266 0.02145 0.30891 1.21546 -1.74479 -0.033 -0.23055 -0.96483 -0.79643 0 0 0 0 0 0.02233 0.01688 0 3.83966 -0.17254 0 -2.3716 -0.51534 1.02362 0.34394
THR_91 -3.92261 0.25303 3.93166 -0.10976 0.09209 0.06081 1.65963 -2.03195 -0.04546 -0.25637 -2.06642 -0.70765 0 0 0 -0.65701 0 0.68486 0.08326 0.05292 0 -0.48638 2.32135 -1.0874 -0.43622 0.85356 -1.81407
LEU_92 -8.59306 1.57148 2.4321 -0.72557 0.64103 0.32015 2.29733 -2.10894 -0.02984 -0.15541 -0.6354 0.04287 0 0 0 0 0 -0.10196 0.16713 1.18117 0 -0.21896 0 0.18072 -0.35864 1.00656 -3.08724
ASP_93 -3.47797 0.44194 5.1609 -0.19922 0.04882 0.63994 2.16688 -2.22285 -0.01213 -0.07934 -2.21245 -3.43917 0 0 0 -0.65701 0 0.00733 0.41799 0 3.72379 -0.02823 0 -2.3716 -0.21857 0.84381 -1.46716
ALA_94 -4.93774 0.96579 4.14543 -0.02253 0 0 2.86651 -2.72644 -0.00261 -0.00724 -1.27919 -0.37699 0 0 0 0 0 -0.04988 0 0 0 -0.24747 0 1.8394 -0.49482 0.49599 0.16818
ILE_95 -7.48105 0.99012 2.76649 -0.68123 0.84235 0.16387 1.9788 -2.29918 -0.01997 -0.10987 -1.35321 -0.08192 0 0 0 0 0 0.08489 0.33201 2.06148 0 0.37278 0 0.73287 -0.4827 0.7393 -1.44417
LYS_96 -7.25211 0.90538 6.95912 -0.78703 0.57063 0.91308 3.11363 -3.12632 -0.01558 -0.13281 -2.55354 -0.37603 0 0 -0.66908 0 0 0.0387 0.71716 3.55971 0 0.1382 0 -1.5107 -0.03402 1.61861 2.07698
ASP_97 -4.14124 0.26518 6.80271 -0.23639 0.01787 0.77595 3.15398 -2.90614 -0 -0 -4.29328 -2.00694 0 0 -1.4012 0 0 -0.041 0.09139 0 4.2125 -0.18945 0 -2.3716 -0.11796 1.52489 -0.86072
GLY_98 -2.06175 0.24452 2.62562 -9e-05 0 0 0.28266 -1.30107 -0.0296 -0.12309 -0.48552 -0.32345 0 0 0 0 0 0.02774 0 0 0 -1.52564 0 0.83697 0.18119 0.50729 -1.14423
SER_99 -4.05061 0.43821 5.19992 -0.0267 0 0.04024 2.21591 -2.26961 -0.0558 -0.41073 -3.57976 -0.93174 0 0 -1.6097 0 0 0.00672 0.00865 2.09134 0 -0.20831 0.87398 -0.77834 0.04101 0.31328 -2.69205
THR_100 -3.76106 0.31873 3.57994 -0.09296 0.06901 0.03951 1.68518 -1.79282 -0 -0 -0.60241 -1.21697 0 0 0 0 0 0.03368 0.0205 0.14723 0 -0.52995 2.30265 -1.0874 0.58433 0.3251 0.02229
THR_101 -3.27265 0.23334 1.40796 -0.1344 0.0742 0.09255 0.28394 -0.95428 -0 -0 -0.71757 -0.96991 0 0 0 0 0 -0.02634 0.0137 0.05486 0 -0.39667 2.26056 -1.0874 0.94151 0.22761 -1.96899
VAL_102 -4.02851 0.23549 3.37473 -0.29909 0.25538 0.07609 1.49239 -1.91041 -0.02219 -0.2089 -0.3311 -0.58711 0 0 0 0 0 -0.01884 0.002 0.1366 0 -0.23826 0 1.9342 0.11414 0.31381 0.29045
ASP_103 -3.03128 0.20476 3.8019 -0.11259 0.00841 0.34135 1.75724 -1.71297 -0 -0 -1.87192 -0.49882 0 0 0 0 0 -0.06892 0.02917 0 1.68695 0.08834 0 -2.3716 -0.11015 0.37762 -1.48249
ALA_104 -2.03157 0.21648 1.48139 -0.02473 0.00029 0 0.45376 -1.03072 -0 -0 0.46112 -0.38384 0 0 0 0 0 -0.07663 0 0 0 -0.32524 0 1.8394 -0.52472 0.3922 0.44718
ASN_105 -2.73021 0.2002 2.71001 -0.19112 0.03921 0.31418 1.26794 -1.45454 -0 -0 -1.20007 -0.45258 0 0 0 0 0 0.07895 0.01602 0 2.07991 -0.54668 0 -0.93687 -0.69288 0.3059 -1.19265
THR_106 -3.89165 0.30654 3.32553 -0.17216 0.08325 0.06261 1.93692 -1.80725 -0.00928 -0.07012 -1.93528 0.27042 0 0 0 0 0 0.06003 0.20641 0.04419 0 0.05084 2.26712 -1.0874 -0.53291 0.37534 -0.51684
GLY_107 -2.1595 0.5183 2.12411 -0.00028 0 0 1.68425 -1.31972 -0.02134 -0.13846 -1.43959 -0.17628 0 0 0 0 0 -0.01661 0 0 0 -1.02228 0 0.83697 -0.11319 0.5277 -0.71594
GLY_108 -0.76659 0.08647 0.91976 -0.0001 0 0 0.33296 -0.51908 -0 -0 0.4298 -0.36817 0 0 0 0 0 0.03105 0 0 0 0.63136 0 0.83697 1.1224 0.42366 3.16049
GLY_109 -1.81084 0.13152 2.18702 -6e-05 0 0 1.01258 -1.15167 -0.00219 -0.02924 -0.97639 -0.4078 0 0 0 0 0 -0.17159 0 0 0 -1.46958 0 0.83697 0.72092 0.33979 -0.79056
ALA_110 -5.18349 0.66081 3.42959 -0.0234 0 0 2.35229 -2.45695 -0 -0 -2.46728 -0.13807 0 0 0 0 0 0.11274 0 0 0 -0.06005 0 1.8394 -0.4838 0.44031 -1.97789
ASN_111 -8.40149 1.52755 8.35754 -0.1771 0.02893 0.27139 4.41163 -4.20936 -0.03323 -0.21582 -4.5965 -0.43985 0 0 -1.83665 -0.66203 0 0.12244 0.12051 0 3.26753 0.32357 0 -0.93687 -0.13069 1.81042 -1.39808
PRO_112 -6.81015 1.11468 3.62953 -0.08201 0 0.04855 1.40576 -1.72665 -0 -0 -0.32304 0.58545 0 0 0 0 0 -0.15083 0.026 0.45488 0 -0.53645 0 -2.4119 -0.15337 2.282 -2.64757
SER_113 -3.28858 0.38574 3.72698 -0.02198 0 0.02077 1.5544 -1.7541 -0 -0 -1.48007 -0.43311 0 0 0 0 0 0.18735 0.006 0.65338 0 0.37861 0.61252 -0.77834 0.10997 0.86451 0.74407
ALA_114 -5.55952 1.79126 2.34706 -0.01208 0 0 1.78037 -2.29476 -0.01562 -0.08407 -0.08825 -0.26199 0 0 0 0 0 0.07762 0 0 0 0.41451 0 1.8394 1.21834 0.52734 1.67961
TRP_115 -11.6961 1.25545 4.60951 -1.38205 0.21639 0.54373 2.89222 -3.55327 -0 -0 -3.5911 -0.95862 0 0 0 -0.82653 0 0.02905 0.32032 0 2.88033 0.05421 0 1.6906 1.21778 0.82529 -5.47285
THR_116 -4.78355 0.78013 3.56076 -0.10653 0.04901 0.08409 1.71909 -1.97005 -0.03355 -0.30404 -0.03101 -0.74437 0 0 -0.3109 0 0 0.3962 0.32731 0.18434 0 -0.17969 2.57886 -1.0874 0.14974 0.95562 1.23406
ASN_117 -5.14875 0.37751 3.89863 -0.33868 0.03291 0.69542 2.19336 -2.04262 -0.04156 -0.36832 -2.74915 -0.56553 0 0 0 0 0 -0.04418 0.02862 0 2.43206 -0.6498 0 -0.93687 -0.32832 0.69314 -2.86212
TRP_118 -10.7841 1.27451 4.16966 -0.78872 0.03115 0.24734 2.87734 -2.95404 -0 -0 -0.26818 -0.45447 0 0 -0.3109 0 0 -0.01422 0.25032 0 1.79384 -0.10657 0 1.6906 0.16836 0.68227 -2.49585
ALA_119 -3.78905 0.54715 2.50588 -0.02454 0 0 1.79338 -1.77859 -0.0283 -0.14181 -1.58824 -0.22214 0 0 0 0 0 -0.05299 0 0 0 -0.12505 0 1.8394 -0.10817 0.65291 -0.52016
TYR_120 -3.12751 0.39203 2.65852 -0.91404 0.19257 0.39453 1.23433 -1.41987 -0 -0 -0.53312 -0.52021 0 0 -1.03539 0 0 -0.06442 0.04486 0 2.51483 0.12139 0.00045 1.2797 -0.57036 0.3432 0.99149
SER_121 -3.13879 0.43249 3.01662 -0.0323 0.00133 0.05552 1.33733 -1.63879 -0 -0 0.33955 -1.03515 0 0 0 0 0 -0.04977 0 0.21915 0 -0.34181 0.60054 -0.77834 -0.40788 0.27498 -1.14531
LYS_122 -2.56372 0.34457 2.40127 -0.33992 0.0658 0.22111 1.0377 -1.25309 -0 -0 -0.6864 -0.40047 0 0 0 0 0 -0.07824 0.02455 1.52312 0 -0.1229 0 -1.5107 -0.44159 0.15045 -1.62847
ALA_123 -2.12342 0.17503 1.49495 -0.02586 0.00227 0 0.53518 -1.08214 -0 -0 0.26193 -0.47225 0 0 0 0 0 -0.05938 0 0 0 0.10932 0 1.8394 0.48217 0.20645 1.34365
GLY_124 -1.87293 0.12515 1.09527 -0.00039 0 0 0.29402 -0.73682 -0 -0 -0.15008 -0.18826 0 0 0 0 0 -0.09035 0 0 0 -1.04477 0 0.83697 0.89563 0.20051 -0.63606
HIS_D_125 -3.35729 0.28402 3.26013 -0.39107 0.0108 0.45792 0.73833 -1.53746 -0.0215 -0.13245 0.08993 -0.24921 0 0 0 0 0 0.06114 0.00153 0 1.8411 -0.25838 0 -0.45461 0.16188 0.19335 0.69815
ASN_126 -1.71788 0.13529 1.91149 -0.18153 0.02956 0.27422 0.79015 -0.91659 -0.03166 -0.14851 -1.11425 -0.34499 0 0 -0.44396 0 0 -0.03101 0.00951 0 1.45264 0.22247 0 -0.93687 -0.11764 0.15763 -1.00193
THR_127 -3.46445 0.37745 2.24572 -0.11795 0.05494 0.08863 0.53058 -1.27694 -0 -0 -0.58942 -0.58613 0 0 0 0 0 0.23095 0.002 0.10878 0 -0.38661 2.30462 -1.0874 -0.25915 0.31345 -1.51095
ALA_128 -4.26939 0.44366 2.28663 -0.02136 0 0 2.09818 -1.6948 -0.02138 -0.08522 -2.27672 -0.43692 0 0 0 0 0 0.3339 0 0 0 -0.36925 0 1.8394 -0.19129 0.61559 -1.74897
GLU_129 -5.5054 0.78652 5.77995 -0.2208 0.05606 0.36974 2.65122 -2.60378 -0.00651 -0.06604 -5.31388 -0.52044 0 0 0 -0.2665 0 0.11325 0.3398 0 3.07541 0.09391 0 -2.7348 0.10761 0.92591 -2.93878
ILE_130 -7.74992 1.31481 1.27821 -0.51284 0.63129 0.12331 2.31589 -1.79043 -0.02138 -0.08522 -2.31192 -0.01033 0 0 0 0 0 0.13416 0.06396 0.3661 0 -0.76998 0 0.73287 -0.20532 0.92396 -5.57278
THR_131 -6.45866 0.69189 3.604 -0.1553 0.07197 0.05525 1.76957 -2.42093 -0.02591 -0.28449 -0.18422 -0.28336 0 0 0 0 0 0.25846 0.00061 0.28787 0 -0.17132 2.28123 -1.0874 -0.19774 0.58248 -1.666
PHE_132 -8.51217 0.98209 1.75934 -0.51839 0.01333 0.24698 2.52946 -2.28045 -0 -0 -2.78758 0.02492 0 0 0 0 0 0.44911 0.00427 0 2.19598 -0.13629 0 1.0402 0.06254 0.85102 -4.07565
GLU_133 -7.03215 0.87148 5.33412 -0.24268 0.02943 0.27026 2.62995 -2.62285 -0.00731 -0.03628 -2.46497 -0.13073 0 0 -0.80619 0 0 -0.01663 0.14389 0 3.44416 -0.04206 0 -2.7348 -0.16263 0.94055 -2.63544
TYR_134 -9.19252 1.49293 3.4027 -0.64635 0.03937 0.33709 2.91502 -2.75662 -0 -0 -1.11166 -0.22146 0 0 0 0 0 -0.01206 0.01674 0 2.09224 -0.07766 0.00589 1.2797 -0.36759 0.78533 -2.01891
ALA_135 -2.43854 0.3911 1.8605 -0.02723 0.01117 0 0.75091 -1.10729 -0 -0 -0.59524 -0.57781 0 0 0 0 0 -0.03958 0 0 0 0.28605 0 1.8394 0.04534 0.6897 1.08847
THR_136 -4.37813 0.67188 3.42516 -0.21045 0.11461 0.08665 1.84065 -1.96359 -0.01428 -0.10988 -0.34335 -1.30794 0 0 0 -0.64589 0 0.01538 0.18062 0.03034 0 0.18087 2.29871 -1.0874 0.60454 0.54215 -0.06934
GLU_137 -3.49416 0.38841 2.8676 -0.31866 0.06305 0.40379 0.56616 -1.41617 -0.00579 -0.06865 -0.29467 -0.38901 0 0 0 0 0 -0.00388 0.00987 0 2.99731 0.28347 0 -2.7348 0.44704 0.46119 -0.23789
GLN_138 -7.11013 0.73461 7.27073 -0.6323 0.23747 0.64508 3.03379 -3.10676 -0.00301 -0.04558 -3.72337 -0.9273 0 0 0 -0.64589 0 -0.00878 0.0861 0 2.63177 0.01715 0 -0.18838 0.02546 0.41374 -1.29561
GLN_139 -4.25998 0.27316 3.43543 -0.59283 0.063 0.61665 0.74516 -1.88735 -0.01728 -0.10776 -1.02677 -0.5996 0 0 0 0 0 -0.01533 0.0943 0 2.89329 0.15464 0 -0.18838 -0.06521 0.36146 -0.12339
LEU_140 -7.34993 1.0064 2.33161 -0.4828 0.2747 0.0878 2.6793 -2.22899 -0.00021 -0.00053 -2.16781 0.1793 0 0 0 0 0 0.0322 0.83609 0.71944 0 -0.36729 0 0.18072 -0.12422 0.36581 -4.02841
GLY_141 -2.68412 0.12998 2.89655 -7e-05 0 0 1.70692 -1.43723 -0.02031 -0.11705 -2.04968 -0.32101 0 0 0 0 0 0.01407 0 0 0 1.10219 0 0.83697 1.14639 0.31907 1.52268
GLN_142 -5.50343 0.51475 4.5336 -0.23233 0.02187 0.16784 2.80651 -2.24137 -0.02316 -0.13316 -3.46862 -0.63444 0 0 0 -0.60149 0 0.05223 0.00038 0 3.1748 -0.13388 0 -0.18838 1.21892 0.2448 -0.42454
ILE_143 -7.93816 1.11093 0.90885 -0.4423 0.2162 0.08881 2.3477 -1.92867 -0.01853 -0.06918 -2.28249 -0.11569 0 0 0 0 0 -0.04909 0.02539 0.27893 0 -0.6255 0 0.73287 -0.17929 0.59706 -7.34216
VAL_144 -7.00635 0.99718 3.30094 -0.2767 0.21305 0.06082 2.67679 -2.44667 -0.01698 -0.06167 -2.76286 -0.29267 0 0 0 0 0 -0.0475 5e-05 0.21773 0 -0.75783 0 1.9342 -0.3444 0.62441 -3.98846
MET_145 -8.5805 0.82343 1.68497 -0.28813 0.05698 0.04738 2.36389 -1.88221 -0.02278 -0.08884 -2.55461 -0.25981 0 0 0 0 0 -0.0448 0.06855 1.6347 0 0.17971 0 0.60916 -0.10467 0.54504 -5.81256
TYR_146 -9.1348 1.31923 4.53405 -0.55726 0.08732 0.2903 3.09721 -2.9123 -0.01698 -0.06167 -5.03035 -0.15553 0 0 0 -0.49123 0 0.09096 0.02183 0 2.08766 -0.34633 1e-05 1.2797 -0.04818 0.95821 -4.98815
PHE_147 -10.0813 1.74847 1.91308 -0.71564 0.15138 0.42596 2.35275 -2.49677 -0 -0 -1.89449 0.38459 0 0 0 0 0 -0.00738 0.0549 0 1.92062 -0.32618 0 1.0402 -0.30593 1.13818 -4.69759
PHE_148 -6.09893 0.57068 3.00184 -0.80941 0.07956 0.127 0.92158 -1.74994 -0.00931 -0.09516 -0.43475 -0.62658 0 0 0 0 0 0.00131 0.00421 0 2.13295 -0.28538 0 1.0402 0.03058 0.59567 -1.60388
ARG_149 -5.63834 0.36785 5.32394 -0.47358 0.08313 0.26221 2.8013 -2.45557 -0.00746 -0.08528 -3.75132 0.28018 0 0 -0.40192 -1.04655 0 0.00206 0.35315 2.28595 0 -0.07307 0 -1.2888 0.12136 0.69799 -2.64278
ASP_150 -4.20324 0.49943 5.09054 -0.09574 0.00149 0.28076 2.38403 -2.37555 -0 -0 -4.5087 -1.10959 0 0 -0.83898 -0.37706 0 -0.01098 0.00655 0 2.19892 -0.17823 0 -2.3716 -0.00121 1.53047 -4.07871
SER_151 -2.66398 0.6453 3.76026 -0.03745 0.00061 0.0601 1.74599 -1.73762 -0 -0 -2.32869 0.02004 0 0 -0.83898 -0.37706 0 0.17243 0.07286 0.11431 0 -0.53173 1.82417 -0.77834 -0.06031 1.13964 0.20154
ASN_152 -1.6923 0.22208 1.67568 -0.19195 0.02901 0.32313 0.3561 -0.89484 -0 -0 0.49153 -0.99415 0 0 0 0 0 -0.07979 0.01685 0 1.91929 -0.99029 0 -0.93687 -0.50099 0.38047 -0.86704
ALA_153 -2.8195 0.27431 1.93122 -0.02852 0.03111 0 1.01513 -1.32128 -0 -0 0.69291 -0.5807 0 0 0 0 0 0.0104 0 0 0 0.25942 0 1.8394 -0.19963 0.51032 1.61459
VAL_154 -6.74879 1.09036 3.61927 -0.32515 0.42486 0.07653 1.70903 -2.55298 -0.00931 -0.09516 -1.83263 -0.87464 0 0 0 0 0 0.01689 0.06808 0.18527 0 0.28684 0 1.9342 0.67926 1.39063 -0.95745
ARG_155 -5.59212 0.55865 3.32549 -0.82227 0.13137 0.56957 1.46364 -1.84761 -0 -0 0.26498 0.40762 0 0 0 0 0 0.08789 0.03402 1.53598 0 -0.17863 0 -1.2888 0.22998 1.38762 0.26737
PHE_156 -4.54611 0.57826 2.43656 -0.6983 0.10551 0.46636 0.75413 -1.45552 -0.00542 -0.09835 0.72049 0.1805 0 0 0 0 0 -0.00584 0.21733 0 2.12009 -0.25157 0 1.0402 0.03151 1.59209 3.18194
PRO_157 -6.73111 0.82387 4.93342 -0.09339 0.00114 0.05819 2.17325 -2.18204 -0 -0 -0.70337 0.72561 0 0 0 0 0 -0.03757 0.00428 0.52169 0 -0.38803 0 -2.4119 0.10363 1.46597 -1.73635
ASP_158 -5.31937 0.52056 6.32651 -0.13318 0.02496 0.4307 2.47233 -2.73974 -0.01437 -0.07285 -3.566 -1.07188 0 0 0 -1.04655 0 -0.0455 0.55507 0 2.68419 -0.42762 0 -2.3716 0.01026 0.48452 -3.29956
ALA_159 -3.74892 0.82012 1.18531 -0.02592 0.00029 0 1.54876 -1.38547 -0.00647 -0.07141 -0.27398 -0.22813 0 0 0 0 0 -0.02719 0 0 0 -0.09109 0 1.8394 -0.25833 0.70524 -0.01778
GLY_160 -3.79415 0.71738 2.61105 -0.00016 0 0 1.42501 -1.77411 -0.01644 -0.14459 -1.59953 -0.20105 0 0 0 0 0 0.05355 0 0 0 -1.17336 0 0.83697 0.26235 0.59253 -2.20455
LYS_161 -3.89726 0.20618 4.10794 -0.32785 0.04533 0.19933 0.99739 -1.82346 -0 -0 -1.84992 -0.17478 0 0 0 0 0 0.00532 0.03078 1.47358 0 0.25146 0 -1.5107 1.11898 0.36775 -0.77992
THR_162 -4.61013 0.64832 2.27997 -0.1269 0.06513 0.08267 1.66464 -1.62981 -0.00418 -0.02421 -1.85309 -0.4993 0 0 0 -0.12994 0 0.00326 0.00134 0.0485 0 -0.43684 2.30267 -1.0874 0.12699 0.51883 -2.65946
LYS_163 -3.84794 0.42278 5.44624 -0.34365 0.04999 0.12484 2.58269 -2.13292 -0.00923 -0.03905 -4.63098 0.05368 0 0 0 -0.59022 0 0.13072 0.11414 2.15297 0 -0.09646 0 -1.5107 -0.14733 0.53547 -1.73496
ILE_164 -7.28681 1.34685 -0.07823 -0.43913 0.34168 0.08374 1.04413 -1.37639 -0.01549 -0.16657 -1.21066 0.04451 0 0 0 0 0 -0.07508 0.16084 0.41088 0 -0.70892 0 0.73287 -0.05537 0.73987 -6.50728
GLN_165 -7.99354 0.47756 5.83814 -0.24281 0.02844 0.17725 3.0877 -3.05543 -0.03693 -0.17021 -4.08769 -0.56443 0 0 0 -0.52609 0 -0.00732 0.044 0 2.7873 0.01906 0 -0.18838 -0.23383 0.70813 -3.93907
ILE_166 -8.98905 3.02735 2.31839 -0.62564 0.67707 0.10361 3.12947 -2.63008 -0.00502 -0.0432 -2.56099 0.42409 0 0 0 0 0 0.11561 0.07412 1.27279 0 -0.38255 0 0.73287 -0.12189 1.2036 -2.27944
SER_167 -7.35434 0.84933 7.04724 -0.03122 0.00035 0.04599 4.25938 -3.51663 -0.00502 -0.0432 -4.89893 -1.00476 0 0 -1.48108 0 0 0.05534 0.12774 0.70615 0 -0.1902 1.7455 -0.77834 -0.02282 1.51828 -2.97126
ALA_168 -3.34678 0.3389 2.80185 -0.02471 0.00055 0 1.12289 -1.58097 -0.02223 -0.13776 -0.78255 -0.41076 0 0 -0.66453 0 0 -0.03517 0 0 0 0.09032 0 1.8394 -0.07352 0.60132 -0.28375
ASP_169 -3.41843 0.1928 3.63532 -0.10914 0.00298 0.33682 1.72175 -1.70077 -0 -0 -0.55221 -0.15446 0 0 -0.60189 -0.85606 0 -0.02463 0.02055 0 1.99047 -0.11817 0 -2.3716 -0.08765 0.18172 -1.91261
GLY_170 -3.61268 0.43057 2.68773 -7e-05 0 0 1.08665 -1.55831 -0 -0 -1.04269 -0.3553 0 0 -0.64039 0 0 -0.115 0 0 0 -1.52892 0 0.83697 -0.24095 0.21245 -3.83993
LYS_171 -2.83499 0.29483 2.94782 -0.29028 0.03634 0.14042 0.88935 -1.42969 -0 -0 -0.01198 -0.19468 0 0 0 0 0 -0.0159 0.0008 1.79148 0 -0.24438 0 -1.5107 -0.06173 0.20481 -0.28846
ASN_172 -3.37253 0.12997 3.90119 -0.20328 0.02541 0.32957 1.48069 -1.75754 -0.02592 -0.17386 -1.26613 -0.56901 0 0 -0.40248 -0.85606 0 -0.0052 0.00821 0 2.58456 -0.56088 0 -0.93687 0.18057 0.2914 -1.19817
TRP_173 -11.9291 2.03409 4.67238 -0.9972 0.05078 0.37574 0.94037 -3.45853 -0 -0 -2.41267 -0.10774 0 0 -0.16368 0 0 0.10756 0.02477 0 1.45878 -0.10619 0 1.6906 -0.05557 0.74063 -7.13498
THR_174 -3.56126 0.15155 4.43336 -0.11546 0.06054 0.0852 2.35964 -2.12479 -0.00369 -0.03609 -2.68657 -0.57759 0 0 0 0 0 0.03049 0.02882 0.15193 0 -0.33932 2.28288 -1.0874 -0.25604 0.62078 -0.58302
ASP_175 -3.28265 0.29205 4.75455 -0.10961 0.0042 0.33203 1.90935 -1.92702 -0 -0 -5.28469 -0.17009 0 0 0 -1.11632 0 -0.01051 0.19084 0 2.04475 0.05593 0 -2.3716 -0.48116 0.32887 -4.84107
LEU_176 -8.06961 2.1486 1.28916 -0.4965 0.3158 0.1259 1.25104 -1.8211 -0.0004 -0.00354 -2.06409 0.13902 0 0 -0.52083 0 0 -0.04218 1.21332 2.96334 0 -0.24479 0 0.18072 -0.39686 0.87303 -3.15996
ALA_177 -2.79437 0.20314 2.13749 -0.0245 0 0 1.29193 -1.47151 -0.00706 -0.03619 -1.33272 -0.20596 0 0 0 0 0 -0.05566 0 0 0 -0.11392 0 1.8394 -0.61144 0.7221 -0.45926
ALA_178 -2.52984 0.21597 2.00497 -0.02834 0.02465 0 1.09808 -1.32763 -0 -0 0.29443 -0.6036 0 0 0 0 0 -0.07566 0 0 0 0.24179 0 1.8394 -0.36724 0.20736 0.99431
THR_179 -4.74193 0.72066 2.85994 -0.18218 0.16231 0.07104 1.12033 -1.79707 -0.01897 -0.22976 -1.48785 -0.09871 0 0 -0.52083 0 0 0.04327 0.06422 0.05226 0 0.08812 2.29659 -1.0874 0.09937 0.41547 -2.1711
GLU_180 -3.69168 0.25787 3.88283 -0.36727 0.06629 0.67261 1.9436 -1.83018 -0 -0 -1.4652 -0.82681 0 0 0 0 0 -0.05369 0.02983 0 3.53945 0.2238 0 -2.7348 0.29761 0.5319 0.47614
THR_181 -2.88343 0.23855 1.79761 -0.11784 0.07127 0.0735 0.43306 -1.11521 -0.00324 -0.06358 -0.79726 -0.60464 0 0 0 0 0 0.00272 1e-05 0.07132 0 -0.54386 2.2781 -1.0874 0.17375 0.34152 -1.73505
ILE_182 -4.40083 0.3727 1.99228 -0.56181 0.49016 0.18049 0.51 -1.46581 -0 -0 0.1923 0.04895 0 0 0 0 0 -0.03695 0.03141 1.96504 0 0.08365 0 0.73287 -0.37959 0.48552 0.24036
ALA_183 -1.00339 0.05722 0.9157 -0.02333 0 0 0.34083 -0.5369 -0 -0 0.41246 -0.36983 0 0 0 0 0 -0.0606 0 0 0 -0.40261 0 1.8394 -0.54315 0.43488 1.06069
ALA_184 -3.75262 0.57483 2.74002 -0.02198 0 0 1.41653 -1.74028 -0 -0 -0.89013 -0.43854 0 0 0 0 0 -0.00137 0 0 0 -0.56493 0 1.8394 -0.32828 0.22701 -0.94035
GLN_185 -5.29397 0.43528 4.05477 -0.73355 0.30279 1.0726 1.73167 -2.00891 -0.01092 -0.05212 -2.76137 -2.23425 0 0 0 0 0 -0.09251 0.00188 0 2.98324 -0.05108 0 -0.18838 -0.14951 0.33049 -2.66385
GLU_186 -2.75317 0.55358 2.78564 -0.22366 0.04002 0.33226 0.96593 -1.39565 -0 -0 -0.01513 -0.62054 0 0 0 0 0 -0.09707 0.02495 0 3.13664 -0.33921 0 -2.7348 -0.46288 0.21526 -0.58782
SER_187 -4.01072 0.32227 4.80307 -0.02776 0.00515 0.02623 2.73559 -2.20062 -0.00716 -0.04811 -1.35999 -0.1564 0 0 0 0 0 0.02533 0.00093 0.76693 0 -0.27216 0.60002 -0.77834 -0.68572 0.22507 -0.03639
SER_188 -4.65044 0.49666 5.01167 -0.03873 0.00111 0.0514 2.86828 -2.41931 -0.00746 -0.08528 -1.74345 -0.49353 0 0 0 0 0 -0.10022 0.00542 0.1551 0 -0.30587 1.74225 -0.77834 -0.63375 0.44398 -0.48052
GLU_189 -2.40733 0.24729 3.40937 -0.23218 0.03535 0.35642 1.26425 -1.53042 -0.00457 -0.02623 -0.93836 -0.5957 0 0 -0.40192 0 0 0.07185 0.00378 0 3.00963 -0.10652 0 -2.7348 -0.54175 0.35358 -0.76827
ARG_190 -5.49403 0.31935 5.30572 -0.67 0.11964 0.45004 3.016 -2.48372 -0.0117 -0.102 -1.05763 0.59379 0 0 -0.69373 0 0 0.00813 0.16999 1.81858 0 -0.12834 0 -1.2888 -0.401 0.31486 -0.21486
VAL_191 -4.90675 0.30634 2.71319 -0.30255 0.17012 0.05983 1.04481 -1.70032 -0 -0 -0.92295 -0.16282 0 0 0 0 0 -0.01062 0.00086 0.2145 0 -0.06503 0 1.9342 -0.13343 0.43221 -1.3284
LYS_192 -2.94219 0.38846 2.75776 -0.30194 0.03058 0.13693 1.17364 -1.25371 -0.00425 -0.01966 0.33882 0.16823 0 0 0 0 0 0.08827 0.00691 1.86837 0 0.12263 0 -1.5107 -0.21074 1.21792 2.05533
PRO_193 -4.09612 0.86281 1.00417 -0.1777 0.00216 0.12405 0.31442 -0.70748 -0 -0 -0.55862 0.05263 0 0 0 0 0 -0.03312 0.07836 1.28187 0 -0.83461 0 -2.4119 -0.57946 1.38415 -4.2944
TYR_194 -8.42985 0.84469 5.79031 -0.5906 0.12476 0.29416 4.65601 -3.38942 -0.02386 -0.16827 -3.00533 -0.20197 0 0 -0.69373 0 0 -0.01587 0.00663 0 2.28602 -0.23643 0.00546 1.2797 -0.45235 0.9018 -1.01815
THR_195 -3.83293 0.32135 1.51848 -0.17633 0.10456 0.06548 0.45852 -1.32856 -0.00271 -0.00772 -0.06444 -0.28317 0 0 0 0 0 0.08731 0.00318 0.16043 0 -0.15191 2.28901 -1.0874 -0.05456 0.69634 -1.28507
TYR_196 -8.91488 0.55559 3.72781 -0.61947 0.12121 0.33113 3.09315 -2.65124 -0.0268 -0.17138 -2.92125 -0.20166 0 0 0 -0.12994 0 -0.03324 0.02179 0 2.37239 -0.00378 0.13457 1.2797 0.0366 0.43364 -3.56604
ASP_197 -4.76845 0.31752 5.23157 -0.09572 0.00663 0.27067 2.86246 -2.48685 -0.00435 -0.01552 -3.68892 -0.25592 0 0 0 -0.60149 0 0.02868 0.05473 0 2.41546 0.4597 0 -2.3716 0.15578 0.55532 -1.93029
PHE_198 -10.3404 1.8259 1.85554 -0.65787 0.07514 0.387 1.64009 -2.37461 -0 -0 -2.52936 0.2967 0 0 0 0 0 0.59296 0.21742 0 2.28662 -0.42379 0 1.0402 0.07528 0.82034 -5.21288
ALA_199 -3.46442 0.67111 2.40032 -0.02271 0 0 1.52812 -1.74031 -0.00706 -0.03619 -1.42342 -0.15694 0 0 0 0 0 0.03177 0 0 0 -0.15553 0 1.8394 -0.44746 2.12374 1.14041
PRO_200 -2.18937 0.40447 1.0157 -0.12629 0.01102 0.09148 0.36482 -0.65571 -0 -0 -0.78397 0.18095 0 0 0 0 0 -0.01165 0.02124 0.14656 0 -0.68659 0 -2.4119 -0.46907 1.88113 -3.21718
VAL_201 -6.19391 0.56244 3.03796 -0.26714 0.15612 0.05898 2.71951 -2.26147 -0 -0 -2.29649 -0.30058 0 0 0 0 0 -0.05258 0.01454 0.22773 0 -0.54398 0 1.9342 -0.20088 0.54293 -2.86263
GLY_202 -2.86795 0.49715 1.86489 -0.00023 0 0 0.81565 -1.24711 -0 -0 -0.44713 -0.27205 0 0 0 0 0 -0.04557 0 0 0 0.86477 0 0.83697 0.0742 0.50052 0.57411
ALA_203 -5.75292 0.90861 2.78093 -0.02501 0.0007 0 2.63337 -2.34644 -0 -0 -2.10111 -0.37196 0 0 0 0 0 0.19774 0 0 0 -0.40894 0 1.8394 0.21011 0.65942 -1.7761
THR_204 -7.07854 0.9628 5.38596 -0.18866 0.10269 0.07415 3.24756 -3.01355 -0.0245 -0.11598 -3.79876 -0.03719 0 0 -0.66453 0 0 0.20453 0.04526 0.54602 0 -0.45365 2.32477 -1.0874 0.16134 1.46862 -1.93905
PHE_205 -10.9325 1.407 4.23812 -0.59221 0.09981 0.31778 2.48957 -3.41897 -0.01215 -0.0419 -2.49925 0.04261 0 0 0 0 0 0.07327 0.01339 0 1.97608 -0.21559 0 1.0402 -0.0411 1.31543 -4.74035
VAL_206 -7.25939 0.82854 1.54872 -0.38517 0.38587 0.09575 2.75104 -2.15686 -0.01085 -0.04365 -2.42817 -0.1905 0 0 0 0 0 -0.0714 0.02461 0.88254 0 -0.80683 0 1.9342 -0.36252 0.38087 -4.88318
LYS_207 -8.15943 1.22198 7.42495 -0.46166 0.1238 0.24968 3.49289 -3.26795 -0.03567 -0.15557 -5.73813 0.07576 0 0 0 -0.2665 0 -0.05653 0.30297 2.06987 0 0.29511 0 -1.5107 -0.0984 0.58435 -3.90918
VAL_208 -6.82845 0.57931 2.1993 -0.27444 0.17084 0.05938 2.40314 -2.03905 -0.01085 -0.04365 -2.79069 -0.29177 0 0 0 0 0 0.04197 0.00108 0.20179 0 -0.73503 0 1.9342 -0.08859 0.58171 -4.92981
THR_209 -4.65463 0.16842 3.61896 -0.17524 0.0753 0.06482 2.17673 -1.95777 -0.01779 -0.05808 -2.68591 -0.20125 0 0 0 0 0 -0.01136 0.00327 0.07303 0 0.11695 2.28336 -1.0874 -0.14026 0.37008 -2.03876
VAL_210 -6.92049 0.64516 1.25654 -0.26362 0.15507 0.05253 2.19815 -2.06847 -0 -0 -1.99146 -0.18181 0 0 0 0 0 -0.05672 0.37315 0.27877 0 -0.74061 0 1.9342 -0.14925 0.39721 -5.08165
THR_211 -5.32786 0.36961 3.34628 -0.19282 0.10816 0.06664 2.15418 -2.25444 -0.02358 -0.10192 -3.1366 -0.90738 0 0 -0.61163 0 0 0.0227 0.00241 0.71665 0 -0.70544 2.29067 -1.0874 -0.0552 0.41582 -4.91114
ASN_212 -4.19843 0.48266 3.73898 -0.16942 0.00966 0.23547 1.52536 -2.07623 -0.03744 -0.24838 -1.45945 -0.21898 0 0 -0.16767 0 0 -0.00098 0.05254 0 1.76904 0.00982 0 -0.93687 0.16578 0.36161 -1.16291
ALA_213 -3.4486 0.64957 2.38134 -0.02121 0 0 1.21978 -1.36174 -0 -0 -0.27829 -0.34011 0 0 0 0 0 0.1359 0 0 0 -0.14651 0 1.8394 -0.08718 0.1725 0.71483
ASP_214 -2.77443 0.22774 3.80642 -0.10716 0.01852 0.31406 0.8445 -1.62592 -0.01186 -0.1136 -2.35281 -1.43104 0 0 -0.74181 0 0 0.08232 0.03918 0 2.2431 -0.08231 0 -2.3716 0.14731 0.24191 -3.64749
THR_215 -1.44787 0.24301 1.67517 -0.17999 0.09952 0.07068 0.5592 -0.84959 -0.0055 -0.08772 -1.53284 -0.3874 0 0 -0.74181 0 0 -0.07961 0.00033 0.18988 0 0.06668 2.31318 -1.0874 0.40168 0.269 -0.51141
THR_216 -2.76748 0.49032 1.80641 -0.10671 0.06219 0.08381 0.54873 -0.98292 -0.01615 -0.13633 -0.36425 -0.51627 0 0 0 0 0 0.24344 0.01417 0.17275 0 -0.30361 2.27755 -1.0874 -0.0619 0.26364 -0.38001
THR_217 -1.54382 0.56668 1.7181 -0.12721 0.07832 0.06127 0.60868 -0.78646 -0 -0 0.65355 -1.08816 0 0 0 0 0 0.55737 0.02329 0.15645 0 0.02605 2.27155 -1.0874 5.46023 1.72436 9.27284
PRO_218 -1.99051 0.81251 1.51644 -0.07996 0 0.04788 0.25549 -0.53291 -0 -0 0.2391 0.59152 0 0 0 0 0 -0.12768 0.01346 0.4878 0 -0.46486 0 -2.4119 5.46421 1.84813 5.6687
SER_219 -1.81103 0.21429 2.26219 -0.01982 0 0.03301 1.17978 -1.06261 -0.01615 -0.13633 -0.52035 -1.03026 0 0 0 0 0 -0.03381 0.00096 1.74021 0 -0.19268 0.60815 -0.77834 0.1986 0.50158 1.13738
GLY_220 -1.16732 0.03143 1.16985 -0.00031 0 0 0.37727 -0.65036 -0 -0 -0.5523 -0.18786 0 0 0 0 0 -0.06445 0 0 0 -1.17636 0 0.83697 0.8011 0.24169 -0.34065
VAL_221 -3.06533 0.27701 0.65682 -0.28282 0.17679 0.06033 0.57266 -0.98679 -0 -0 -0.22781 0.04371 0 0 0 0 0 0.03686 0.01624 0.06677 0 -0.44245 0 1.9342 0.10303 0.10429 -0.95649
VAL_222 -4.01636 0.53829 0.96251 -0.31055 0.18572 0.06432 0.35635 -1.13637 -0.00139 -0.01667 -0.27124 -0.4479 0 0 0 0 0 0.00805 0.00158 0.1189 0 -0.44543 0 1.9342 -0.5169 0.27596 -2.71693
CYS_223 -6.47089 0.58857 3.17086 -0.03388 0 0.01404 1.45164 -1.82806 -0.0283 -0.14181 -0.25568 -0.25296 0 0 0 0 0 0.00992 0.02067 0.73227 0 -0.11426 0 3.6196 -0.22659 0.47599 0.73112
ALA_224 -4.24385 0.3152 1.60349 -0.02627 0.00038 0 1.27036 -1.5514 -0 -0 -2.17307 -0.21454 0 0 0 0 0 0.2624 0 0 0 -0.07543 0 1.8394 -0.28967 0.75585 -2.52714
GLY_225 -3.98467 0.20222 2.24942 -0.00143 0 0 1.45994 -1.53968 -0 -0 -1.14864 -0.33466 0 0 0 0 0 -0.05725 0 0 0 -0.75734 0 0.83697 -0.00793 0.5799 -2.50314
LEU_226 -8.96212 1.97549 2.01319 -0.59986 0.37791 0.12851 2.58454 -2.44022 -0 -0 -1.95241 0.42432 0 0 0 0 0 0.13119 0.09335 0.76752 0 0.11331 0 0.18072 0.83147 1.11043 -3.22266
THR_227 -6.7941 1.37946 3.79849 -0.16695 0.04808 0.10047 2.2113 -2.53329 -0.01387 -0.07312 -1.46248 -0.37333 0 0 0 -0.66203 0 -0.04679 0.02566 1.57545 0 -0.00259 2.36008 -1.0874 0.72379 1.70919 0.71603
GLU_228 -6.38728 0.57154 5.34339 -0.2628 0.04754 0.30266 2.74608 -2.65986 -0 -0 -3.05106 -0.16273 0 0 0 -0.60826 0 0.31458 0.00133 0 3.12543 -0.13189 0 -2.7348 0.39141 1.06664 -2.08808
ILE_229 -7.05743 1.56075 0.66293 -0.46436 0.4786 0.09561 1.10773 -1.56824 -0.00821 -0.05977 -1.50632 0.10724 0 0 0 0 0 0.15414 0.34298 0.34318 0 -0.72035 0 0.73287 0.0332 1.4619 -4.30356
GLU_230 -6.11662 0.75378 4.39497 -0.27831 0.05058 0.3793 2.54419 -2.35846 -0.00857 -0.03406 -3.8362 -0.32596 0 0 0 -0.49123 0 0.11343 0.01463 0 2.8883 0.31732 0 -2.7348 -0.07203 1.66201 -3.13771
LEU_231 -7.54241 1.19078 1.28912 -0.64271 0.50907 0.16021 1.84139 -1.95902 -0.00792 -0.05164 -1.38103 0.14573 0 0 0 0 0 0.03593 0.19292 2.54145 0 -0.19506 0 0.18072 0.28954 1.20378 -2.19915
LYS_232 -5.13788 0.32843 4.7791 -0.61894 0.19759 0.28312 2.96548 -2.3279 -0.01571 -0.09422 -3.84202 0.27999 0 0 0 0 0 -0.08168 0.01763 2.041 0 0.20169 0 -1.5107 0.20997 1.45888 -0.86616
THR_233 -5.89732 0.50645 3.41404 -0.10973 0.02695 0.07119 2.04455 -2.01666 -0.007 -0.04788 -2.23124 -0.64393 0 0 -0.34051 0 0 -0.01679 0.15204 0.24563 0 -0.79842 4.0368 -1.0874 0.00649 1.11331 -1.57941
ALA_234 -2.03262 0.07369 2.14528 -0.01915 0 0 0.39382 -0.90275 -0.01384 -0.08269 -0.76231 -0.36677 -0.3821 0 0 0 0 -0.01766 0 0 0 -0.41759 0 1.8394 0.02304 0.34024 -0.182
THR_235 -2.9701 0.23335 1.55623 -0.12677 0.0622 0.08633 0.28151 -0.75038 -0 -0 -0.08755 -0.67714 0 0 0 0 0 0.07393 0.00219 0.05757 0 -0.27162 2.30593 -1.0874 -0.20452 0.22954 -1.2867
SER_236 -3.3543 0.43092 3.7562 -0.02914 0 0.04961 1.85796 -1.73882 -0 -0 -0.78114 -1.03394 0 0 -0.92783 0 0 0.00478 0.03083 1.47851 0 -0.1027 0.6183 -0.77834 -0.50739 0.27905 -0.74744
LYS_237 -2.12416 0.0805 1.29401 -0.31309 0.02758 0.15057 0.48009 -0.7629 -0 -0 0.25894 -0.05024 0 0 0 0 0 -0.11472 0.00346 1.81638 0 -0.02978 0 -1.5107 -0.55977 0.14774 -1.20609
PHE_238 -2.78416 0.337 2.11509 -0.69043 0.06492 0.43574 0.88322 -1.16658 -0 -0 -0.66366 0.16083 0 0 -0.92783 0 0 -0.05301 0.11834 0 1.95729 -0.21921 0 1.0402 -0.38496 0.16404 0.38684
VAL_239 -4.74303 0.42374 2.86381 -0.36968 0.36373 0.08837 1.60154 -1.8071 -0 -0 -0.61816 0.06307 0 0 0 0 0 -0.01396 0.00148 1.1089 0 0.1388 0 1.9342 -0.31897 0.24564 0.96237
THR_240 -6.15024 0.73961 4.65288 -0.23266 0.32281 0.10626 3.21127 -2.58404 -0 -0 -2.51766 -1.28184 0 0 -0.89191 -0.18099 0 -0.02977 0.18087 1.25369 0 0.43152 2.70765 -1.0874 -0.09466 0.34845 -1.09616
ASN_241 -3.65091 0.40356 3.28205 -0.18576 0.04473 0.28944 1.40525 -1.69946 -0.04827 -0.4022 -0.10689 -0.38451 0 0 0 0 0 -0.00201 0.00043 0 1.80638 -0.11396 0 -0.93687 -0.06194 0.37027 0.00934
THR_242 -6.44002 0.83324 4.47013 -0.12963 0.06273 0.07111 3.12996 -2.69091 -0.00329 -0.07216 -1.11408 -1.02102 0 0 -0.89191 -0.18099 0 0.27789 0.00056 0.01689 0 -0.1196 2.2773 -1.0874 -0.36567 0.40231 -2.57456
SER_243 -3.11096 0.40415 3.3783 -0.03903 0.00037 0.05721 1.42787 -1.72395 -0 -0 -1.17966 -0.50644 0 0 0 0 0 -0.04431 5e-05 0.30522 0 -0.28898 1.71968 -0.77834 -0.52388 0.54175 -0.36094
ALA_244 -3.06699 0.32181 2.66627 -0.02376 0 0 1.84172 -1.72644 -0.0003 -0.00608 -1.9686 -0.14207 0 0 0 0 0 -0.01998 0 0 0 -0.1838 0 1.8394 -0.75084 0.43142 -0.78825
ALA:CtermProteinFull_245 -2.65944 0.28568 1.03191 -0.03027 0.00013 0 0.54236 -0.91558 -0 -0 -0.67462 -0.22191 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.38729 0.32627 -0.86335
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160342 MODEL 5 2021-12-18_00000081_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 79.344 tmscore: 0.19912 4cuaA_206 prob: 99.97 ident: 12.69
ATOM      1  N   PRO A   1     -24.892  -3.327   9.965  1.00 19.660          N  
ATOM      2  CA  PRO A   1     -25.568  -2.222   9.288  1.00 19.400          C  
ATOM      3  C   PRO A   1     -25.935  -1.080  10.236  1.00 18.690          C  
ATOM      4  O   PRO A   1     -26.057   0.073   9.810  1.00 18.400          O  
ATOM      5  CB  PRO A   1     -26.829  -2.889   8.720  1.00 29.100          C  
ATOM      6  CG  PRO A   1     -27.106  -4.023   9.657  1.00 29.100          C  
ATOM      7  CD  PRO A   1     -25.738  -4.528  10.050  1.00 29.100          C  
ATOM      8  HA  PRO A   1     -24.927  -1.850   8.475  1.00 23.280          H  
ATOM      9 1HB  PRO A   1     -27.652  -2.159   8.682  1.00 34.920          H  
ATOM     10 2HB  PRO A   1     -26.648  -3.221   7.687  1.00 34.920          H  
ATOM     11 1HG  PRO A   1     -27.707  -3.682  10.514  1.00 34.920          H  
ATOM     12 2HG  PRO A   1     -27.703  -4.792   9.144  1.00 34.920          H  
ATOM     13 1HD  PRO A   1     -25.744  -4.913  11.081  1.00 34.920          H  
ATOM     14 2HD  PRO A   1     -25.384  -5.286   9.335  1.00 34.920          H  
ATOM     15 1H   PRO A   1     -24.410  -3.227  10.817  1.00 34.920          H  
ATOM     16 2H   PRO A   1     -24.072  -3.719   9.298  1.00 34.920          H  
ATOM     17  N   ALA A   2     -26.128  -1.408  11.519  1.00 18.530          N  
ATOM     18  CA  ALA A   2     -26.445  -0.396  12.522  1.00 17.950          C  
ATOM     19  C   ALA A   2     -25.268   0.541  12.709  1.00 16.970          C  
ATOM     20  O   ALA A   2     -24.120   0.099  12.731  1.00 16.720          O  
ATOM     21  CB  ALA A   2     -26.794  -1.050  13.845  1.00 25.360          C  
ATOM     22  H   ALA A   2     -26.040  -2.363  11.823  1.00 22.240          H  
ATOM     23  HA  ALA A   2     -27.294   0.186  12.170  1.00 21.540          H  
ATOM     24 1HB  ALA A   2     -27.038  -0.275  14.574  1.00 30.430          H  
ATOM     25 2HB  ALA A   2     -27.651  -1.708  13.712  1.00 30.430          H  
ATOM     26 3HB  ALA A   2     -25.943  -1.627  14.200  1.00 30.430          H  
ATOM     27  N   VAL A   3     -25.576   1.815  12.895  1.00 16.520          N  
ATOM     28  CA  VAL A   3     -24.587   2.862  13.097  1.00 15.660          C  
ATOM     29  C   VAL A   3     -24.468   3.166  14.578  1.00 14.980          C  
ATOM     30  O   VAL A   3     -25.488   3.318  15.248  1.00 15.270          O  
ATOM     31  CB  VAL A   3     -25.028   4.125  12.312  1.00 22.270          C  
ATOM     32  CG1 VAL A   3     -24.038   5.265  12.498  1.00 22.270          C  
ATOM     33  CG2 VAL A   3     -25.186   3.777  10.831  1.00 22.270          C  
ATOM     34  H   VAL A   3     -26.553   2.072  12.881  1.00 19.820          H  
ATOM     35  HA  VAL A   3     -23.625   2.510  12.746  1.00 18.790          H  
ATOM     36  HB  VAL A   3     -25.986   4.463  12.705  1.00 26.720          H  
ATOM     37 1HG1 VAL A   3     -24.383   6.137  11.948  1.00 26.720          H  
ATOM     38 2HG1 VAL A   3     -23.951   5.525  13.544  1.00 26.720          H  
ATOM     39 3HG1 VAL A   3     -23.072   4.962  12.115  1.00 26.720          H  
ATOM     40 1HG2 VAL A   3     -25.521   4.658  10.291  1.00 26.720          H  
ATOM     41 2HG2 VAL A   3     -24.253   3.451  10.420  1.00 26.720          H  
ATOM     42 3HG2 VAL A   3     -25.919   2.980  10.717  1.00 26.720          H  
ATOM     43  N   LEU A   4     -23.250   3.245  15.110  1.00 14.230          N  
ATOM     44  CA  LEU A   4     -23.149   3.519  16.534  1.00 13.680          C  
ATOM     45  C   LEU A   4     -23.436   4.995  16.801  1.00 12.950          C  
ATOM     46  O   LEU A   4     -23.278   5.815  15.897  1.00 12.720          O  
ATOM     47  CB  LEU A   4     -21.758   3.177  17.083  1.00 19.370          C  
ATOM     48  CG  LEU A   4     -21.503   1.757  17.544  1.00 19.370          C  
ATOM     49  CD1 LEU A   4     -21.535   0.820  16.345  1.00 19.370          C  
ATOM     50  CD2 LEU A   4     -20.148   1.736  18.267  1.00 19.370          C  
ATOM     51  H   LEU A   4     -22.404   3.111  14.539  1.00 17.080          H  
ATOM     52  HA  LEU A   4     -23.870   2.883  17.026  1.00 16.420          H  
ATOM     53 1HB  LEU A   4     -21.031   3.357  16.288  1.00 23.250          H  
ATOM     54 2HB  LEU A   4     -21.527   3.852  17.911  1.00 23.250          H  
ATOM     55  HG  LEU A   4     -22.279   1.440  18.236  1.00 23.250          H  
ATOM     56 1HD1 LEU A   4     -21.337  -0.197  16.674  1.00 23.250          H  
ATOM     57 2HD1 LEU A   4     -22.507   0.845  15.864  1.00 23.250          H  
ATOM     58 3HD1 LEU A   4     -20.771   1.129  15.628  1.00 23.250          H  
ATOM     59 1HD2 LEU A   4     -19.929   0.730  18.617  1.00 23.250          H  
ATOM     60 2HD2 LEU A   4     -19.364   2.060  17.584  1.00 23.250          H  
ATOM     61 3HD2 LEU A   4     -20.176   2.411  19.115  1.00 23.250          H  
ATOM     62  N   PRO A   5     -23.956   5.360  17.985  1.00 12.790          N  
ATOM     63  CA  PRO A   5     -24.133   6.730  18.420  1.00 12.240          C  
ATOM     64  C   PRO A   5     -22.792   7.433  18.377  1.00 11.300          C  
ATOM     65  O   PRO A   5     -21.792   6.853  18.797  1.00 11.180          O  
ATOM     66  CB  PRO A   5     -24.614   6.564  19.867  1.00 18.360          C  
ATOM     67  CG  PRO A   5     -25.286   5.211  19.891  1.00 18.360          C  
ATOM     68  CD  PRO A   5     -24.468   4.351  18.944  1.00 18.360          C  
ATOM     69  HA  PRO A   5     -24.873   7.233  17.787  1.00 14.690          H  
ATOM     70 1HB  PRO A   5     -23.758   6.639  20.555  1.00 22.030          H  
ATOM     71 2HB  PRO A   5     -25.299   7.386  20.124  1.00 22.030          H  
ATOM     72 1HG  PRO A   5     -25.298   4.814  20.920  1.00 22.030          H  
ATOM     73 2HG  PRO A   5     -26.336   5.300  19.575  1.00 22.030          H  
ATOM     74 1HD  PRO A   5     -23.642   3.839  19.462  1.00 22.030          H  
ATOM     75 2HD  PRO A   5     -25.176   3.656  18.469  1.00 22.030          H  
ATOM     76  N   GLY A   6     -22.781   8.685  17.936  1.00 10.790          N  
ATOM     77  CA  GLY A   6     -21.525   9.407  17.864  1.00 10.030          C  
ATOM     78  C   GLY A   6     -21.113   9.987  19.201  1.00  9.400          C  
ATOM     79  O   GLY A   6     -21.903  10.042  20.149  1.00  9.750          O  
ATOM     80  H   GLY A   6     -23.635   9.124  17.626  1.00 12.950          H  
ATOM     81 1HA  GLY A   6     -20.743   8.753  17.504  1.00 12.040          H  
ATOM     82 2HA  GLY A   6     -21.615  10.208  17.132  1.00 12.040          H  
ATOM     83  N   SER A   7     -19.880  10.467  19.238  1.00  8.670          N  
ATOM     84  CA  SER A   7     -19.273  11.101  20.394  1.00  8.210          C  
ATOM     85  C   SER A   7     -18.063  11.879  19.895  1.00  7.460          C  
ATOM     86  O   SER A   7     -17.730  11.821  18.709  1.00  7.320          O  
ATOM     87  CB  SER A   7     -18.866  10.092  21.454  1.00 11.680          C  
ATOM     88  OG  SER A   7     -17.756   9.360  21.062  1.00 11.680          O  
ATOM     89  H   SER A   7     -19.315  10.378  18.406  1.00 10.400          H  
ATOM     90  HA  SER A   7     -19.983  11.802  20.833  1.00  9.850          H  
ATOM     91 1HB  SER A   7     -18.643  10.616  22.380  1.00 14.010          H  
ATOM     92 2HB  SER A   7     -19.694   9.412  21.657  1.00 14.010          H  
ATOM     93  HG  SER A   7     -18.071   8.658  20.451  1.00 14.010          H  
ATOM     94  N   ARG A   8     -17.423  12.627  20.778  1.00  7.190          N  
ATOM     95  CA  ARG A   8     -16.237  13.390  20.409  1.00  6.620          C  
ATOM     96  C   ARG A   8     -15.027  12.460  20.202  1.00  6.140          C  
ATOM     97  O   ARG A   8     -15.065  11.300  20.624  1.00  6.260          O  
ATOM     98  CB  ARG A   8     -15.905  14.388  21.510  1.00  9.500          C  
ATOM     99  CG  ARG A   8     -15.392  13.762  22.812  1.00  9.500          C  
ATOM    100  CD  ARG A   8     -14.986  14.794  23.791  1.00  9.500          C  
ATOM    101  NE  ARG A   8     -14.486  14.208  25.036  1.00  9.500          N  
ATOM    102  CZ  ARG A   8     -13.198  13.839  25.272  1.00  9.500          C  
ATOM    103  NH1 ARG A   8     -12.269  13.988  24.345  1.00  9.500          N  
ATOM    104  NH2 ARG A   8     -12.870  13.319  26.448  1.00  9.500          N  
ATOM    105  H   ARG A   8     -17.760  12.648  21.730  1.00  8.630          H  
ATOM    106  HA  ARG A   8     -16.470  13.930  19.499  1.00  7.940          H  
ATOM    107 1HB  ARG A   8     -15.149  15.086  21.170  1.00 11.400          H  
ATOM    108 2HB  ARG A   8     -16.794  14.967  21.754  1.00 11.400          H  
ATOM    109 1HG  ARG A   8     -16.171  13.151  23.261  1.00 11.400          H  
ATOM    110 2HG  ARG A   8     -14.530  13.142  22.614  1.00 11.400          H  
ATOM    111 1HD  ARG A   8     -14.210  15.421  23.360  1.00 11.400          H  
ATOM    112 2HD  ARG A   8     -15.851  15.413  24.033  1.00 11.400          H  
ATOM    113  HE  ARG A   8     -15.154  14.070  25.783  1.00 11.400          H  
ATOM    114 1HH1 ARG A   8     -12.504  14.370  23.428  1.00 11.400          H  
ATOM    115 2HH1 ARG A   8     -11.320  13.714  24.529  1.00 11.400          H  
ATOM    116 1HH2 ARG A   8     -13.575  13.200  27.164  1.00 11.400          H  
ATOM    117 2HH2 ARG A   8     -11.917  13.042  26.630  1.00 11.400          H  
ATOM    118  N   PRO A   9     -13.985  12.877  19.462  1.00  5.840          N  
ATOM    119  CA  PRO A   9     -12.718  12.175  19.402  1.00  5.530          C  
ATOM    120  C   PRO A   9     -12.212  12.086  20.826  1.00  5.440          C  
ATOM    121  O   PRO A   9     -12.247  13.087  21.546  1.00  5.790          O  
ATOM    122  CB  PRO A   9     -11.861  13.104  18.536  1.00  8.290          C  
ATOM    123  CG  PRO A   9     -12.868  13.842  17.671  1.00  8.290          C  
ATOM    124  CD  PRO A   9     -14.075  14.054  18.573  1.00  8.290          C  
ATOM    125  HA  PRO A   9     -12.851  11.183  18.959  1.00  6.640          H  
ATOM    126 1HB  PRO A   9     -11.253  13.766  19.166  1.00  9.950          H  
ATOM    127 2HB  PRO A   9     -11.165  12.498  17.933  1.00  9.950          H  
ATOM    128 1HG  PRO A   9     -12.432  14.784  17.301  1.00  9.950          H  
ATOM    129 2HG  PRO A   9     -13.101  13.231  16.779  1.00  9.950          H  
ATOM    130 1HD  PRO A   9     -13.978  14.987  19.137  1.00  9.950          H  
ATOM    131 2HD  PRO A   9     -14.976  14.023  17.946  1.00  9.950          H  
ATOM    132  N   ALA A  10     -11.684  10.941  21.217  1.00  5.260          N  
ATOM    133  CA  ALA A  10     -11.210  10.752  22.574  1.00  5.360          C  
ATOM    134  C   ALA A  10     -10.285   9.553  22.633  1.00  4.940          C  
ATOM    135  O   ALA A  10     -10.314   8.711  21.733  1.00  4.710          O  
ATOM    136  CB  ALA A  10     -12.393  10.588  23.517  1.00  7.460          C  
ATOM    137  H   ALA A  10     -11.632  10.170  20.569  1.00  6.310          H  
ATOM    138  HA  ALA A  10     -10.636  11.631  22.868  1.00  6.430          H  
ATOM    139 1HB  ALA A  10     -12.041  10.456  24.535  1.00  8.960          H  
ATOM    140 2HB  ALA A  10     -13.026  11.459  23.463  1.00  8.960          H  
ATOM    141 3HB  ALA A  10     -12.966   9.735  23.223  1.00  8.960          H  
ATOM    142  N   VAL A  11      -9.458   9.491  23.670  1.00  5.130          N  
ATOM    143  CA  VAL A  11      -8.584   8.351  23.920  1.00  4.910          C  
ATOM    144  C   VAL A  11      -8.327   8.248  25.420  1.00  4.620          C  
ATOM    145  O   VAL A  11      -8.313   9.264  26.120  1.00  4.950          O  
ATOM    146  CB  VAL A  11      -7.248   8.500  23.128  1.00  6.960          C  
ATOM    147  CG1 VAL A  11      -6.439   9.681  23.664  1.00  6.960          C  
ATOM    148  CG2 VAL A  11      -6.396   7.188  23.180  1.00  6.960          C  
ATOM    149  H   VAL A  11      -9.470  10.245  24.345  1.00  6.160          H  
ATOM    150  HA  VAL A  11      -9.084   7.438  23.596  1.00  5.890          H  
ATOM    151  HB  VAL A  11      -7.492   8.713  22.092  1.00  8.350          H  
ATOM    152 1HG1 VAL A  11      -5.529   9.787  23.081  1.00  8.350          H  
ATOM    153 2HG1 VAL A  11      -7.032  10.589  23.587  1.00  8.350          H  
ATOM    154 3HG1 VAL A  11      -6.169   9.507  24.707  1.00  8.350          H  
ATOM    155 1HG2 VAL A  11      -5.500   7.325  22.594  1.00  8.350          H  
ATOM    156 2HG2 VAL A  11      -6.107   6.945  24.192  1.00  8.350          H  
ATOM    157 3HG2 VAL A  11      -6.968   6.366  22.763  1.00  8.350          H  
ATOM    158  N   LEU A  12      -8.076   7.037  25.896  1.00  4.350          N  
ATOM    159  CA  LEU A  12      -7.700   6.779  27.269  1.00  4.250          C  
ATOM    160  C   LEU A  12      -6.432   7.626  27.509  1.00  4.230          C  
ATOM    161  O   LEU A  12      -5.578   7.672  26.620  1.00  4.260          O  
ATOM    162  CB  LEU A  12      -7.414   5.264  27.428  1.00  5.990          C  
ATOM    163  CG  LEU A  12      -7.196   4.665  28.854  1.00  5.990          C  
ATOM    164  CD1 LEU A  12      -8.513   4.697  29.650  1.00  5.990          C  
ATOM    165  CD2 LEU A  12      -6.692   3.228  28.718  1.00  5.990          C  
ATOM    166  H   LEU A  12      -8.160   6.232  25.268  1.00  5.220          H  
ATOM    167  HA  LEU A  12      -8.522   7.073  27.904  1.00  5.100          H  
ATOM    168 1HB  LEU A  12      -8.241   4.719  26.972  1.00  7.190          H  
ATOM    169 2HB  LEU A  12      -6.516   5.033  26.849  1.00  7.190          H  
ATOM    170  HG  LEU A  12      -6.449   5.248  29.382  1.00  7.190          H  
ATOM    171 1HD1 LEU A  12      -8.347   4.273  30.643  1.00  7.190          H  
ATOM    172 2HD1 LEU A  12      -8.884   5.704  29.759  1.00  7.190          H  
ATOM    173 3HD1 LEU A  12      -9.261   4.102  29.125  1.00  7.190          H  
ATOM    174 1HD2 LEU A  12      -6.521   2.804  29.709  1.00  7.190          H  
ATOM    175 2HD2 LEU A  12      -7.431   2.626  28.195  1.00  7.190          H  
ATOM    176 3HD2 LEU A  12      -5.748   3.221  28.156  1.00  7.190          H  
ATOM    177  N   PRO A  13      -6.261   8.292  28.674  1.00  4.550          N  
ATOM    178  CA  PRO A  13      -5.137   9.158  29.013  1.00  4.910          C  
ATOM    179  C   PRO A  13      -3.741   8.624  28.685  1.00  4.670          C  
ATOM    180  O   PRO A  13      -2.851   9.423  28.407  1.00  4.780          O  
ATOM    181  CB  PRO A  13      -5.312   9.335  30.525  1.00  7.370          C  
ATOM    182  CG  PRO A  13      -6.799   9.247  30.741  1.00  7.370          C  
ATOM    183  CD  PRO A  13      -7.277   8.208  29.762  1.00  7.370          C  
ATOM    184  HA  PRO A  13      -5.289  10.123  28.505  1.00  5.890          H  
ATOM    185 1HB  PRO A  13      -4.749   8.558  31.066  1.00  8.840          H  
ATOM    186 2HB  PRO A  13      -4.893  10.305  30.837  1.00  8.840          H  
ATOM    187 1HG  PRO A  13      -7.016   8.981  31.789  1.00  8.840          H  
ATOM    188 2HG  PRO A  13      -7.263  10.231  30.562  1.00  8.840          H  
ATOM    189 1HD  PRO A  13      -7.275   7.240  30.246  1.00  8.840          H  
ATOM    190 2HD  PRO A  13      -8.274   8.524  29.419  1.00  8.840          H  
ATOM    191  N   ASP A  14      -3.508   7.301  28.701  1.00  4.700          N  
ATOM    192  CA  ASP A  14      -2.161   6.824  28.379  1.00  4.680          C  
ATOM    193  C   ASP A  14      -1.821   6.919  26.881  1.00  4.460          C  
ATOM    194  O   ASP A  14      -0.693   6.620  26.475  1.00  4.930          O  
ATOM    195  CB  ASP A  14      -1.999   5.375  28.849  1.00  6.560          C  
ATOM    196  CG  ASP A  14      -2.926   4.317  28.128  1.00  6.560          C  
ATOM    197  OD1 ASP A  14      -3.527   4.574  27.065  1.00  6.560          O  
ATOM    198  OD2 ASP A  14      -3.016   3.245  28.676  1.00  6.560          O  
ATOM    199  H   ASP A  14      -4.216   6.619  28.937  1.00  5.640          H  
ATOM    200  HA  ASP A  14      -1.446   7.442  28.924  1.00  5.620          H  
ATOM    201 1HB  ASP A  14      -0.962   5.072  28.696  1.00  7.870          H  
ATOM    202 2HB  ASP A  14      -2.193   5.327  29.921  1.00  7.870          H  
ATOM    203  N   GLY A  15      -2.771   7.404  26.077  1.00  4.020          N  
ATOM    204  CA  GLY A  15      -2.586   7.623  24.660  1.00  4.120          C  
ATOM    205  C   GLY A  15      -2.627   6.372  23.789  1.00  4.070          C  
ATOM    206  O   GLY A  15      -2.087   6.406  22.687  1.00  4.540          O  
ATOM    207  H   GLY A  15      -3.689   7.614  26.473  1.00  4.820          H  
ATOM    208 1HA  GLY A  15      -3.361   8.310  24.319  1.00  4.940          H  
ATOM    209 2HA  GLY A  15      -1.637   8.132  24.508  1.00  4.940          H  
ATOM    210  N   THR A  16      -3.194   5.246  24.264  1.00  3.840          N  
ATOM    211  CA  THR A  16      -3.188   4.062  23.394  1.00  4.050          C  
ATOM    212  C   THR A  16      -4.558   3.397  23.107  1.00  3.810          C  
ATOM    213  O   THR A  16      -4.713   2.703  22.095  1.00  3.820          O  
ATOM    214  CB  THR A  16      -2.264   2.987  24.003  1.00  5.590          C  
ATOM    215  OG1 THR A  16      -2.790   2.549  25.260  1.00  5.590          O  
ATOM    216  CG2 THR A  16      -0.851   3.499  24.198  1.00  5.590          C  
ATOM    217  H   THR A  16      -3.584   5.185  25.211  1.00  4.610          H  
ATOM    218  HA  THR A  16      -2.774   4.354  22.431  1.00  4.860          H  
ATOM    219  HB  THR A  16      -2.231   2.147  23.337  1.00  6.700          H  
ATOM    220  HG1 THR A  16      -2.939   3.315  25.874  1.00  6.700          H  
ATOM    221 1HG2 THR A  16      -0.233   2.706  24.610  1.00  6.700          H  
ATOM    222 2HG2 THR A  16      -0.448   3.816  23.237  1.00  6.700          H  
ATOM    223 3HG2 THR A  16      -0.858   4.344  24.886  1.00  6.700          H  
ATOM    224  N   VAL A  17      -5.576   3.623  23.944  1.00  3.850          N  
ATOM    225  CA  VAL A  17      -6.837   2.876  23.769  1.00  3.820          C  
ATOM    226  C   VAL A  17      -8.097   3.713  23.562  1.00  3.540          C  
ATOM    227  O   VAL A  17      -8.387   4.627  24.337  1.00  3.960          O  
ATOM    228  CB  VAL A  17      -7.079   1.974  25.011  1.00  5.360          C  
ATOM    229  CG1 VAL A  17      -8.400   1.196  24.886  1.00  5.360          C  
ATOM    230  CG2 VAL A  17      -5.927   1.011  25.191  1.00  5.360          C  
ATOM    231  H   VAL A  17      -5.439   4.239  24.731  1.00  4.620          H  
ATOM    232  HA  VAL A  17      -6.735   2.244  22.891  1.00  4.580          H  
ATOM    233  HB  VAL A  17      -7.154   2.601  25.882  1.00  6.430          H  
ATOM    234 1HG1 VAL A  17      -8.540   0.589  25.778  1.00  6.430          H  
ATOM    235 2HG1 VAL A  17      -9.247   1.872  24.793  1.00  6.430          H  
ATOM    236 3HG1 VAL A  17      -8.362   0.548  24.009  1.00  6.430          H  
ATOM    237 1HG2 VAL A  17      -6.098   0.405  26.075  1.00  6.430          H  
ATOM    238 2HG2 VAL A  17      -5.841   0.374  24.335  1.00  6.430          H  
ATOM    239 3HG2 VAL A  17      -5.012   1.560  25.318  1.00  6.430          H  
ATOM    240  N   THR A  18      -8.885   3.368  22.539  1.00  3.040          N  
ATOM    241  CA  THR A  18     -10.153   4.065  22.328  1.00  2.910          C  
ATOM    242  C   THR A  18     -11.351   3.129  22.539  1.00  2.900          C  
ATOM    243  O   THR A  18     -11.248   1.909  22.399  1.00  3.190          O  
ATOM    244  CB  THR A  18     -10.206   4.649  20.911  1.00  4.130          C  
ATOM    245  OG1 THR A  18     -10.099   3.586  19.972  1.00  4.130          O  
ATOM    246  CG2 THR A  18      -9.052   5.631  20.725  1.00  4.130          C  
ATOM    247  H   THR A  18      -8.595   2.642  21.865  1.00  3.650          H  
ATOM    248  HA  THR A  18     -10.235   4.878  23.044  1.00  3.490          H  
ATOM    249  HB  THR A  18     -11.151   5.150  20.753  1.00  4.950          H  
ATOM    250  HG1 THR A  18     -10.254   3.915  19.084  1.00  4.950          H  
ATOM    251 1HG2 THR A  18      -9.073   6.042  19.724  1.00  4.950          H  
ATOM    252 2HG2 THR A  18      -9.142   6.433  21.441  1.00  4.950          H  
ATOM    253 3HG2 THR A  18      -8.104   5.120  20.871  1.00  4.950          H  
ATOM    254  N   SER A  19     -12.499   3.725  22.867  1.00  2.930          N  
ATOM    255  CA  SER A  19     -13.759   3.014  23.047  1.00  3.210          C  
ATOM    256  C   SER A  19     -14.480   2.799  21.740  1.00  3.200          C  
ATOM    257  O   SER A  19     -14.270   3.526  20.761  1.00  3.540          O  
ATOM    258  CB  SER A  19     -14.686   3.758  23.975  1.00  4.380          C  
ATOM    259  OG  SER A  19     -14.175   3.848  25.271  1.00  4.380          O  
ATOM    260  H   SER A  19     -12.500   4.721  23.016  1.00  3.520          H  
ATOM    261  HA  SER A  19     -13.542   2.038  23.480  1.00  3.850          H  
ATOM    262 1HB  SER A  19     -14.862   4.733  23.580  1.00  5.260          H  
ATOM    263 2HB  SER A  19     -15.649   3.256  24.002  1.00  5.260          H  
ATOM    264  HG  SER A  19     -14.820   4.377  25.745  1.00  5.260          H  
ATOM    265  N   ALA A  20     -15.423   1.861  21.756  1.00  3.080          N  
ATOM    266  CA  ALA A  20     -16.167   1.488  20.566  1.00  3.360          C  
ATOM    267  C   ALA A  20     -16.881   2.636  19.888  1.00  3.340          C  
ATOM    268  O   ALA A  20     -16.991   2.632  18.665  1.00  3.260          O  
ATOM    269  CB  ALA A  20     -17.190   0.424  20.899  1.00  4.590          C  
ATOM    270  H   ALA A  20     -15.568   1.340  22.610  1.00  3.700          H  
ATOM    271  HA  ALA A  20     -15.463   1.076  19.872  1.00  4.030          H  
ATOM    272 1HB  ALA A  20     -17.701   0.120  19.984  1.00  5.510          H  
ATOM    273 2HB  ALA A  20     -16.690  -0.438  21.340  1.00  5.510          H  
ATOM    274 3HB  ALA A  20     -17.919   0.825  21.604  1.00  5.510          H  
ATOM    275  N   ASN A  21     -17.380   3.603  20.658  1.00  3.570          N  
ATOM    276  CA  ASN A  21     -18.118   4.720  20.098  1.00  3.670          C  
ATOM    277  C   ASN A  21     -17.355   6.043  19.980  1.00  3.360          C  
ATOM    278  O   ASN A  21     -17.993   7.082  19.794  1.00  3.480          O  
ATOM    279  CB  ASN A  21     -19.357   4.920  20.932  1.00  5.100          C  
ATOM    280  CG  ASN A  21     -18.981   5.258  22.348  1.00  5.100          C  
ATOM    281  OD1 ASN A  21     -17.887   4.870  22.812  1.00  5.100          O  
ATOM    282  ND2 ASN A  21     -19.837   5.955  23.046  1.00  5.100          N  
ATOM    283  H   ASN A  21     -17.267   3.576  21.669  1.00  4.280          H  
ATOM    284  HA  ASN A  21     -18.421   4.445  19.086  1.00  4.400          H  
ATOM    285 1HB  ASN A  21     -19.968   5.726  20.510  1.00  6.120          H  
ATOM    286 2HB  ASN A  21     -19.957   4.013  20.928  1.00  6.120          H  
ATOM    287 1HD2 ASN A  21     -19.629   6.202  23.992  1.00  6.120          H  
ATOM    288 2HD2 ASN A  21     -20.699   6.246  22.631  1.00  6.120          H  
ATOM    289  N   PHE A  22     -16.021   6.031  20.067  1.00  3.160          N  
ATOM    290  CA  PHE A  22     -15.258   7.279  19.937  1.00  3.000          C  
ATOM    291  C   PHE A  22     -15.069   7.687  18.492  1.00  3.190          C  
ATOM    292  O   PHE A  22     -14.850   6.847  17.613  1.00  3.380          O  
ATOM    293  CB  PHE A  22     -13.875   7.180  20.584  1.00  4.260          C  
ATOM    294  CG  PHE A  22     -13.826   7.183  22.104  1.00  4.260          C  
ATOM    295  CD1 PHE A  22     -14.946   7.432  22.912  1.00  4.260          C  
ATOM    296  CD2 PHE A  22     -12.614   6.974  22.730  1.00  4.260          C  
ATOM    297  CE1 PHE A  22     -14.822   7.452  24.285  1.00  4.260          C  
ATOM    298  CE2 PHE A  22     -12.491   6.991  24.099  1.00  4.260          C  
ATOM    299  CZ  PHE A  22     -13.595   7.228  24.877  1.00  4.260          C  
ATOM    300  H   PHE A  22     -15.530   5.145  20.231  1.00  3.790          H  
ATOM    301  HA  PHE A  22     -15.805   8.085  20.412  1.00  3.600          H  
ATOM    302 1HB  PHE A  22     -13.404   6.254  20.243  1.00  5.120          H  
ATOM    303 2HB  PHE A  22     -13.257   8.003  20.228  1.00  5.120          H  
ATOM    304  HD1 PHE A  22     -15.926   7.611  22.477  1.00  5.120          H  
ATOM    305  HD2 PHE A  22     -11.739   6.806  22.120  1.00  5.120          H  
ATOM    306  HE1 PHE A  22     -15.700   7.644  24.902  1.00  5.120          H  
ATOM    307  HE2 PHE A  22     -11.519   6.824  24.570  1.00  5.120          H  
ATOM    308  HZ  PHE A  22     -13.503   7.245  25.963  1.00  5.120          H  
ATOM    309  N   ALA A  23     -15.075   8.993  18.229  1.00  3.290          N  
ATOM    310  CA  ALA A  23     -14.841   9.461  16.866  1.00  3.010          C  
ATOM    311  C   ALA A  23     -13.362   9.519  16.594  1.00  2.730          C  
ATOM    312  O   ALA A  23     -12.776  10.594  16.483  1.00  2.960          O  
ATOM    313  CB  ALA A  23     -15.464  10.812  16.616  1.00  4.330          C  
ATOM    314  H   ALA A  23     -15.231   9.672  18.991  1.00  3.950          H  
ATOM    315  HA  ALA A  23     -15.283   8.737  16.184  1.00  3.610          H  
ATOM    316 1HB  ALA A  23     -15.277  11.108  15.578  1.00  5.190          H  
ATOM    317 2HB  ALA A  23     -16.535  10.754  16.789  1.00  5.190          H  
ATOM    318 3HB  ALA A  23     -15.035  11.536  17.280  1.00  5.190          H  
ATOM    319  N   VAL A  24     -12.759   8.361  16.454  1.00  2.630          N  
ATOM    320  CA  VAL A  24     -11.322   8.282  16.298  1.00  2.680          C  
ATOM    321  C   VAL A  24     -10.959   9.098  15.055  1.00  2.640          C  
ATOM    322  O   VAL A  24     -11.445   8.805  13.961  1.00  3.110          O  
ATOM    323  CB  VAL A  24     -10.930   6.798  16.154  1.00  3.730          C  
ATOM    324  CG1 VAL A  24      -9.462   6.652  15.884  1.00  3.730          C  
ATOM    325  CG2 VAL A  24     -11.331   6.053  17.444  1.00  3.730          C  
ATOM    326  H   VAL A  24     -13.357   7.533  16.541  1.00  3.160          H  
ATOM    327  HA  VAL A  24     -10.834   8.710  17.174  1.00  3.220          H  
ATOM    328  HB  VAL A  24     -11.458   6.371  15.301  1.00  4.480          H  
ATOM    329 1HG1 VAL A  24      -9.190   5.605  15.778  1.00  4.480          H  
ATOM    330 2HG1 VAL A  24      -9.196   7.168  14.992  1.00  4.480          H  
ATOM    331 3HG1 VAL A  24      -8.929   7.064  16.719  1.00  4.480          H  
ATOM    332 1HG2 VAL A  24     -11.074   5.009  17.366  1.00  4.480          H  
ATOM    333 2HG2 VAL A  24     -10.803   6.492  18.278  1.00  4.480          H  
ATOM    334 3HG2 VAL A  24     -12.395   6.138  17.615  1.00  4.480          H  
ATOM    335  N   ASP A  25     -10.075  10.084  15.233  1.00  2.720          N  
ATOM    336  CA  ASP A  25      -9.684  11.036  14.192  1.00  3.240          C  
ATOM    337  C   ASP A  25      -8.283  11.582  14.444  1.00  3.120          C  
ATOM    338  O   ASP A  25      -8.085  12.361  15.380  1.00  3.450          O  
ATOM    339  CB  ASP A  25     -10.686  12.214  14.183  1.00  4.330          C  
ATOM    340  CG  ASP A  25     -10.462  13.237  13.055  1.00  4.330          C  
ATOM    341  OD1 ASP A  25      -9.476  13.111  12.373  1.00  4.330          O  
ATOM    342  OD2 ASP A  25     -11.281  14.119  12.877  1.00  4.330          O  
ATOM    343  H   ASP A  25      -9.699  10.218  16.159  1.00  3.260          H  
ATOM    344  HA  ASP A  25      -9.693  10.533  13.230  1.00  3.890          H  
ATOM    345 1HB  ASP A  25     -11.703  11.823  14.110  1.00  5.190          H  
ATOM    346 2HB  ASP A  25     -10.625  12.736  15.139  1.00  5.190          H  
ATOM    347  N   TRP A  26      -7.283  11.148  13.677  1.00  3.020          N  
ATOM    348  CA  TRP A  26      -5.942  11.606  14.001  1.00  3.060          C  
ATOM    349  C   TRP A  26      -5.174  12.193  12.833  1.00  3.240          C  
ATOM    350  O   TRP A  26      -5.149  11.640  11.729  1.00  3.410          O  
ATOM    351  CB  TRP A  26      -5.084  10.456  14.505  1.00  4.270          C  
ATOM    352  CG  TRP A  26      -5.595   9.755  15.695  1.00  4.270          C  
ATOM    353  CD1 TRP A  26      -6.290   8.594  15.693  1.00  4.270          C  
ATOM    354  CD2 TRP A  26      -5.473  10.147  17.076  1.00  4.270          C  
ATOM    355  NE1 TRP A  26      -6.589   8.225  16.964  1.00  4.270          N  
ATOM    356  CE2 TRP A  26      -6.109   9.166  17.827  1.00  4.270          C  
ATOM    357  CE3 TRP A  26      -4.878  11.231  17.725  1.00  4.270          C  
ATOM    358  CZ2 TRP A  26      -6.176   9.226  19.205  1.00  4.270          C  
ATOM    359  CZ3 TRP A  26      -4.947  11.294  19.102  1.00  4.270          C  
ATOM    360  CH2 TRP A  26      -5.582  10.316  19.823  1.00  4.270          C  
ATOM    361  H   TRP A  26      -7.459  10.546  12.892  1.00  3.620          H  
ATOM    362  HA  TRP A  26      -6.008  12.367  14.775  1.00  3.670          H  
ATOM    363 1HB  TRP A  26      -4.953   9.726  13.709  1.00  5.120          H  
ATOM    364 2HB  TRP A  26      -4.106  10.847  14.740  1.00  5.120          H  
ATOM    365  HD1 TRP A  26      -6.551   8.019  14.804  1.00  5.120          H  
ATOM    366  HE1 TRP A  26      -7.095   7.338  17.234  1.00  5.120          H  
ATOM    367  HE3 TRP A  26      -4.367  12.010  17.158  1.00  5.120          H  
ATOM    368  HZ2 TRP A  26      -6.669   8.452  19.798  1.00  5.120          H  
ATOM    369  HZ3 TRP A  26      -4.479  12.141  19.603  1.00  5.120          H  
ATOM    370  HH2 TRP A  26      -5.613  10.395  20.899  1.00  5.120          H  
ATOM    371  N   THR A  27      -4.433  13.245  13.140  1.00  3.530          N  
ATOM    372  CA  THR A  27      -3.473  13.857  12.229  1.00  3.970          C  
ATOM    373  C   THR A  27      -2.200  13.061  12.406  1.00  4.070          C  
ATOM    374  O   THR A  27      -1.635  12.491  11.464  1.00  4.190          O  
ATOM    375  CB  THR A  27      -3.240  15.305  12.623  1.00  5.380          C  
ATOM    376  OG1 THR A  27      -2.769  15.323  13.987  1.00  5.380          O  
ATOM    377  CG2 THR A  27      -4.548  16.078  12.513  1.00  5.380          C  
ATOM    378  H   THR A  27      -4.548  13.636  14.066  1.00  4.240          H  
ATOM    379  HA  THR A  27      -3.819  13.778  11.197  1.00  4.760          H  
ATOM    380  HB  THR A  27      -2.483  15.747  11.975  1.00  6.460          H  
ATOM    381  HG1 THR A  27      -2.466  16.216  14.208  1.00  6.460          H  
ATOM    382 1HG2 THR A  27      -4.383  17.114  12.807  1.00  6.460          H  
ATOM    383 2HG2 THR A  27      -4.895  16.041  11.482  1.00  6.460          H  
ATOM    384 3HG2 THR A  27      -5.300  15.633  13.162  1.00  6.460          H  
ATOM    385  N   LYS A  28      -1.814  12.993  13.671  1.00  4.060          N  
ATOM    386  CA  LYS A  28      -0.696  12.225  14.170  1.00  4.170          C  
ATOM    387  C   LYS A  28      -1.351  11.339  15.232  1.00  4.260          C  
ATOM    388  O   LYS A  28      -2.028  11.874  16.109  1.00  4.420          O  
ATOM    389  CB  LYS A  28       0.378  13.124  14.792  1.00  5.790          C  
ATOM    390  CG  LYS A  28       0.965  14.194  13.858  1.00  5.790          C  
ATOM    391  CD  LYS A  28       1.810  13.591  12.737  1.00  5.790          C  
ATOM    392  CE  LYS A  28       2.468  14.676  11.893  1.00  5.790          C  
ATOM    393  NZ  LYS A  28       3.238  14.104  10.746  1.00  5.790          N  
ATOM    394  H   LYS A  28      -2.350  13.566  14.317  1.00  4.870          H  
ATOM    395  HA  LYS A  28      -0.271  11.647  13.363  1.00  5.000          H  
ATOM    396 1HB  LYS A  28      -0.043  13.638  15.656  1.00  6.950          H  
ATOM    397 2HB  LYS A  28       1.201  12.506  15.153  1.00  6.950          H  
ATOM    398 1HG  LYS A  28       0.149  14.766  13.415  1.00  6.950          H  
ATOM    399 2HG  LYS A  28       1.582  14.876  14.440  1.00  6.950          H  
ATOM    400 1HD  LYS A  28       2.582  12.948  13.160  1.00  6.950          H  
ATOM    401 2HD  LYS A  28       1.175  12.993  12.083  1.00  6.950          H  
ATOM    402 1HE  LYS A  28       1.696  15.339  11.504  1.00  6.950          H  
ATOM    403 2HE  LYS A  28       3.148  15.254  12.519  1.00  6.950          H  
ATOM    404 1HZ  LYS A  28       3.656  14.853  10.211  1.00  6.950          H  
ATOM    405 2HZ  LYS A  28       3.966  13.495  11.094  1.00  6.950          H  
ATOM    406 3HZ  LYS A  28       2.612  13.576  10.151  1.00  6.950          H  
ATOM    407  N   PRO A  29      -1.233  10.006  15.153  1.00  4.420          N  
ATOM    408  CA  PRO A  29      -1.875   9.055  16.042  1.00  4.540          C  
ATOM    409  C   PRO A  29      -1.303   8.978  17.443  1.00  4.010          C  
ATOM    410  O   PRO A  29      -0.122   9.226  17.676  1.00  3.700          O  
ATOM    411  CB  PRO A  29      -1.667   7.728  15.306  1.00  6.810          C  
ATOM    412  CG  PRO A  29      -0.389   7.924  14.515  1.00  6.810          C  
ATOM    413  CD  PRO A  29      -0.395   9.387  14.108  1.00  6.810          C  
ATOM    414  HA  PRO A  29      -2.938   9.280  16.102  1.00  5.450          H  
ATOM    415 1HB  PRO A  29      -1.593   6.905  16.037  1.00  8.170          H  
ATOM    416 2HB  PRO A  29      -2.548   7.505  14.676  1.00  8.170          H  
ATOM    417 1HG  PRO A  29       0.481   7.668  15.141  1.00  8.170          H  
ATOM    418 2HG  PRO A  29      -0.369   7.237  13.651  1.00  8.170          H  
ATOM    419 1HD  PRO A  29       0.637   9.770  14.150  1.00  8.170          H  
ATOM    420 2HD  PRO A  29      -0.859   9.500  13.111  1.00  8.170          H  
ATOM    421  N   ALA A  30      -2.172   8.557  18.339  1.00  4.180          N  
ATOM    422  CA  ALA A  30      -1.919   8.205  19.723  1.00  3.920          C  
ATOM    423  C   ALA A  30      -3.002   7.206  20.010  1.00  3.780          C  
ATOM    424  O   ALA A  30      -3.945   7.479  20.748  1.00  4.100          O  
ATOM    425  CB  ALA A  30      -1.966   9.402  20.656  1.00  5.590          C  
ATOM    426  H   ALA A  30      -3.118   8.398  18.013  1.00  5.020          H  
ATOM    427  HA  ALA A  30      -0.952   7.712  19.809  1.00  4.700          H  
ATOM    428 1HB  ALA A  30      -1.811   9.061  21.682  1.00  6.710          H  
ATOM    429 2HB  ALA A  30      -1.181  10.106  20.378  1.00  6.710          H  
ATOM    430 3HB  ALA A  30      -2.920   9.884  20.582  1.00  6.710          H  
ATOM    431  N   ASP A  31      -2.908   6.087  19.315  1.00  3.480          N  
ATOM    432  CA  ASP A  31      -3.949   5.085  19.303  1.00  3.550          C  
ATOM    433  C   ASP A  31      -3.363   3.785  18.775  1.00  3.290          C  
ATOM    434  O   ASP A  31      -2.760   3.796  17.692  1.00  3.200          O  
ATOM    435  CB  ASP A  31      -5.081   5.600  18.416  1.00  4.940          C  
ATOM    436  CG  ASP A  31      -6.333   4.833  18.460  1.00  4.940          C  
ATOM    437  OD1 ASP A  31      -6.304   3.753  18.982  1.00  4.940          O  
ATOM    438  OD2 ASP A  31      -7.330   5.347  17.962  1.00  4.940          O  
ATOM    439  H   ASP A  31      -2.076   5.936  18.762  1.00  4.180          H  
ATOM    440  HA  ASP A  31      -4.312   4.927  20.321  1.00  4.260          H  
ATOM    441 1HB  ASP A  31      -5.305   6.592  18.726  1.00  5.930          H  
ATOM    442 2HB  ASP A  31      -4.744   5.649  17.377  1.00  5.930          H  
ATOM    443  N   THR A  32      -3.402   2.711  19.563  1.00  3.440          N  
ATOM    444  CA  THR A  32      -2.839   1.449  19.133  1.00  3.480          C  
ATOM    445  C   THR A  32      -3.952   0.408  19.152  1.00  3.280          C  
ATOM    446  O   THR A  32      -3.954  -0.547  18.368  1.00  3.340          O  
ATOM    447  CB  THR A  32      -1.743   1.011  20.099  1.00  4.860          C  
ATOM    448  OG1 THR A  32      -2.315   0.731  21.360  1.00  4.860          O  
ATOM    449  CG2 THR A  32      -0.762   2.179  20.294  1.00  4.860          C  
ATOM    450  H   THR A  32      -3.892   2.743  20.456  1.00  4.130          H  
ATOM    451  HA  THR A  32      -2.445   1.532  18.121  1.00  4.180          H  
ATOM    452  HB  THR A  32      -1.256   0.139  19.720  1.00  5.830          H  
ATOM    453  HG1 THR A  32      -1.658   0.320  21.929  1.00  5.830          H  
ATOM    454 1HG2 THR A  32       0.008   1.912  20.992  1.00  5.830          H  
ATOM    455 2HG2 THR A  32      -0.314   2.436  19.361  1.00  5.830          H  
ATOM    456 3HG2 THR A  32      -1.290   3.042  20.686  1.00  5.830          H  
ATOM    457  N   VAL A  33      -4.958   0.651  19.997  1.00  3.220          N  
ATOM    458  CA  VAL A  33      -6.092  -0.254  20.130  1.00  3.180          C  
ATOM    459  C   VAL A  33      -7.347   0.434  19.619  1.00  2.840          C  
ATOM    460  O   VAL A  33      -7.998   1.218  20.315  1.00  2.860          O  
ATOM    461  CB  VAL A  33      -6.294  -0.705  21.585  1.00  4.470          C  
ATOM    462  CG1 VAL A  33      -7.490  -1.656  21.690  1.00  4.470          C  
ATOM    463  CG2 VAL A  33      -5.030  -1.374  22.087  1.00  4.470          C  
ATOM    464  H   VAL A  33      -4.885   1.474  20.600  1.00  3.860          H  
ATOM    465  HA  VAL A  33      -5.907  -1.137  19.521  1.00  3.820          H  
ATOM    466  HB  VAL A  33      -6.512   0.150  22.186  1.00  5.360          H  
ATOM    467 1HG1 VAL A  33      -7.622  -1.953  22.731  1.00  5.360          H  
ATOM    468 2HG1 VAL A  33      -8.398  -1.159  21.349  1.00  5.360          H  
ATOM    469 3HG1 VAL A  33      -7.307  -2.543  21.081  1.00  5.360          H  
ATOM    470 1HG2 VAL A  33      -5.168  -1.681  23.119  1.00  5.360          H  
ATOM    471 2HG2 VAL A  33      -4.809  -2.244  21.471  1.00  5.360          H  
ATOM    472 3HG2 VAL A  33      -4.212  -0.673  22.030  1.00  5.360          H  
ATOM    473  N   TYR A  34      -7.734   0.048  18.414  1.00  2.700          N  
ATOM    474  CA  TYR A  34      -8.817   0.689  17.688  1.00  2.490          C  
ATOM    475  C   TYR A  34      -9.879  -0.311  17.283  1.00  2.500          C  
ATOM    476  O   TYR A  34     -10.576  -0.157  16.287  1.00  2.810          O  
ATOM    477  CB  TYR A  34      -8.173   1.443  16.519  1.00  3.570          C  
ATOM    478  CG  TYR A  34      -9.022   2.211  15.515  1.00  3.570          C  
ATOM    479  CD1 TYR A  34     -10.240   2.765  15.822  1.00  3.570          C  
ATOM    480  CD2 TYR A  34      -8.509   2.382  14.249  1.00  3.570          C  
ATOM    481  CE1 TYR A  34     -10.952   3.457  14.850  1.00  3.570          C  
ATOM    482  CE2 TYR A  34      -9.209   3.071  13.302  1.00  3.570          C  
ATOM    483  CZ  TYR A  34     -10.420   3.604  13.590  1.00  3.570          C  
ATOM    484  OH  TYR A  34     -11.090   4.312  12.625  1.00  3.570          O  
ATOM    485  H   TYR A  34      -7.174  -0.647  17.941  1.00  3.240          H  
ATOM    486  HA  TYR A  34      -9.286   1.422  18.351  1.00  2.990          H  
ATOM    487 1HB  TYR A  34      -7.515   2.172  16.978  1.00  4.280          H  
ATOM    488 2HB  TYR A  34      -7.538   0.756  15.964  1.00  4.280          H  
ATOM    489  HD1 TYR A  34     -10.647   2.658  16.815  1.00  4.280          H  
ATOM    490  HD2 TYR A  34      -7.543   1.952  13.990  1.00  4.280          H  
ATOM    491  HE1 TYR A  34     -11.923   3.893  15.093  1.00  4.280          H  
ATOM    492  HE2 TYR A  34      -8.807   3.187  12.308  1.00  4.280          H  
ATOM    493  HH  TYR A  34     -10.435   4.656  11.959  1.00  4.280          H  
ATOM    494  N   ASN A  35     -10.100  -1.294  18.137  1.00  2.380          N  
ATOM    495  CA  ASN A  35     -11.128  -2.297  17.882  1.00  2.490          C  
ATOM    496  C   ASN A  35     -12.495  -1.735  18.256  1.00  2.380          C  
ATOM    497  O   ASN A  35     -13.098  -2.098  19.268  1.00  2.460          O  
ATOM    498  CB  ASN A  35     -10.781  -3.567  18.628  1.00  3.440          C  
ATOM    499  CG  ASN A  35      -9.575  -4.183  18.003  1.00  3.440          C  
ATOM    500  OD1 ASN A  35      -9.538  -4.190  16.778  1.00  3.440          O  
ATOM    501  ND2 ASN A  35      -8.614  -4.667  18.757  1.00  3.440          N  
ATOM    502  H   ASN A  35      -9.532  -1.353  18.969  1.00  2.860          H  
ATOM    503  HA  ASN A  35     -11.157  -2.510  16.813  1.00  2.990          H  
ATOM    504 1HB  ASN A  35     -10.579  -3.345  19.675  1.00  4.130          H  
ATOM    505 2HB  ASN A  35     -11.613  -4.271  18.581  1.00  4.130          H  
ATOM    506 1HD2 ASN A  35      -7.773  -5.070  18.314  1.00  4.130          H  
ATOM    507 2HD2 ASN A  35      -8.697  -4.658  19.754  1.00  4.130          H  
ATOM    508  N   THR A  36     -12.933  -0.810  17.404  1.00  2.350          N  
ATOM    509  CA  THR A  36     -14.119   0.009  17.542  1.00  2.300          C  
ATOM    510  C   THR A  36     -15.021  -0.119  16.329  1.00  2.300          C  
ATOM    511  O   THR A  36     -14.734  -0.888  15.394  1.00  2.630          O  
ATOM    512  CB  THR A  36     -13.728   1.498  17.694  1.00  3.240          C  
ATOM    513  OG1 THR A  36     -13.178   1.967  16.462  1.00  3.240          O  
ATOM    514  CG2 THR A  36     -12.676   1.658  18.808  1.00  3.240          C  
ATOM    515  H   THR A  36     -12.312  -0.629  16.615  1.00  2.820          H  
ATOM    516  HA  THR A  36     -14.670  -0.331  18.411  1.00  2.760          H  
ATOM    517  HB  THR A  36     -14.599   2.093  17.938  1.00  3.890          H  
ATOM    518  HG1 THR A  36     -13.887   2.170  15.837  1.00  3.890          H  
ATOM    519 1HG2 THR A  36     -12.412   2.709  18.906  1.00  3.890          H  
ATOM    520 2HG2 THR A  36     -13.075   1.303  19.748  1.00  3.890          H  
ATOM    521 3HG2 THR A  36     -11.804   1.102  18.581  1.00  3.890          H  
ATOM    522  N   ALA A  37     -16.125   0.628  16.348  1.00  2.100          N  
ATOM    523  CA  ALA A  37     -17.035   0.590  15.227  1.00  2.190          C  
ATOM    524  C   ALA A  37     -17.494   1.989  14.884  1.00  2.060          C  
ATOM    525  O   ALA A  37     -17.823   2.802  15.743  1.00  2.190          O  
ATOM    526  CB  ALA A  37     -18.209  -0.309  15.557  1.00  3.030          C  
ATOM    527  H   ALA A  37     -16.333   1.256  17.136  1.00  2.520          H  
ATOM    528  HA  ALA A  37     -16.504   0.207  14.361  1.00  2.630          H  
ATOM    529 1HB  ALA A  37     -18.899  -0.342  14.719  1.00  3.640          H  
ATOM    530 2HB  ALA A  37     -17.847  -1.311  15.771  1.00  3.640          H  
ATOM    531 3HB  ALA A  37     -18.716   0.079  16.418  1.00  3.640          H  
ATOM    532  N   GLY A  38     -17.551   2.250  13.602  1.00  2.260          N  
ATOM    533  CA  GLY A  38     -17.913   3.545  13.109  1.00  2.400          C  
ATOM    534  C   GLY A  38     -19.320   4.006  13.420  1.00  2.570          C  
ATOM    535  O   GLY A  38     -20.284   3.226  13.504  1.00  2.750          O  
ATOM    536  H   GLY A  38     -17.244   1.547  12.930  1.00  2.710          H  
ATOM    537 1HA  GLY A  38     -17.206   4.279  13.495  1.00  2.880          H  
ATOM    538 2HA  GLY A  38     -17.776   3.533  12.032  1.00  2.880          H  
ATOM    539  N   THR A  39     -19.396   5.324  13.481  1.00  2.700          N  
ATOM    540  CA  THR A  39     -20.598   6.074  13.663  1.00  2.940          C  
ATOM    541  C   THR A  39     -20.753   6.815  12.357  1.00  2.720          C  
ATOM    542  O   THR A  39     -20.965   6.211  11.292  1.00  2.780          O  
ATOM    543  CB  THR A  39     -20.363   7.069  14.842  1.00  4.020          C  
ATOM    544  OG1 THR A  39     -19.199   7.953  14.569  1.00  4.020          O  
ATOM    545  CG2 THR A  39     -19.994   6.242  16.081  1.00  4.020          C  
ATOM    546  H   THR A  39     -18.540   5.861  13.456  1.00  3.240          H  
ATOM    547  HA  THR A  39     -21.447   5.422  13.852  1.00  3.530          H  
ATOM    548  HB  THR A  39     -21.259   7.659  15.042  1.00  4.820          H  
ATOM    549  HG1 THR A  39     -19.347   8.709  13.932  1.00  4.820          H  
ATOM    550 1HG2 THR A  39     -19.800   6.879  16.928  1.00  4.820          H  
ATOM    551 2HG2 THR A  39     -20.791   5.604  16.309  1.00  4.820          H  
ATOM    552 3HG2 THR A  39     -19.101   5.649  15.894  1.00  4.820          H  
ATOM    553  N   VAL A  40     -20.522   8.095  12.421  1.00  2.560          N  
ATOM    554  CA  VAL A  40     -20.466   8.975  11.284  1.00  2.430          C  
ATOM    555  C   VAL A  40     -19.248   9.816  11.548  1.00  2.180          C  
ATOM    556  O   VAL A  40     -18.886   9.937  12.722  1.00  2.290          O  
ATOM    557  CB  VAL A  40     -21.741   9.845  11.184  1.00  3.450          C  
ATOM    558  CG1 VAL A  40     -22.974   8.949  11.016  1.00  3.450          C  
ATOM    559  CG2 VAL A  40     -21.888  10.713  12.450  1.00  3.450          C  
ATOM    560  H   VAL A  40     -20.354   8.475  13.345  1.00  3.070          H  
ATOM    561  HA  VAL A  40     -20.323   8.403  10.365  1.00  2.920          H  
ATOM    562  HB  VAL A  40     -21.668  10.483  10.305  1.00  4.140          H  
ATOM    563 1HG1 VAL A  40     -23.866   9.567  10.925  1.00  4.140          H  
ATOM    564 2HG1 VAL A  40     -22.860   8.341  10.117  1.00  4.140          H  
ATOM    565 3HG1 VAL A  40     -23.079   8.297  11.878  1.00  4.140          H  
ATOM    566 1HG2 VAL A  40     -22.787  11.322  12.361  1.00  4.140          H  
ATOM    567 2HG2 VAL A  40     -21.974  10.072  13.325  1.00  4.140          H  
ATOM    568 3HG2 VAL A  40     -21.029  11.369  12.569  1.00  4.140          H  
ATOM    569  N   LYS A  41     -18.670  10.438  10.520  1.00  1.980          N  
ATOM    570  CA  LYS A  41     -17.553  11.369  10.698  1.00  1.890          C  
ATOM    571  C   LYS A  41     -16.351  10.754  11.442  1.00  1.790          C  
ATOM    572  O   LYS A  41     -15.880  11.332  12.424  1.00  1.920          O  
ATOM    573  CB  LYS A  41     -18.043  12.597  11.476  1.00  2.680          C  
ATOM    574  CG  LYS A  41     -19.200  13.345  10.815  1.00  2.680          C  
ATOM    575  CD  LYS A  41     -19.636  14.543  11.643  1.00  2.680          C  
ATOM    576  CE  LYS A  41     -20.837  15.248  11.017  1.00  2.680          C  
ATOM    577  NZ  LYS A  41     -21.305  16.401  11.846  1.00  2.680          N  
ATOM    578  H   LYS A  41     -19.026  10.263   9.588  1.00  2.380          H  
ATOM    579  HA  LYS A  41     -17.206  11.676   9.709  1.00  2.270          H  
ATOM    580 1HB  LYS A  41     -18.347  12.315  12.481  1.00  3.220          H  
ATOM    581 2HB  LYS A  41     -17.219  13.302  11.580  1.00  3.220          H  
ATOM    582 1HG  LYS A  41     -18.897  13.680   9.841  1.00  3.220          H  
ATOM    583 2HG  LYS A  41     -20.045  12.674  10.695  1.00  3.220          H  
ATOM    584 1HD  LYS A  41     -19.901  14.208  12.648  1.00  3.220          H  
ATOM    585 2HD  LYS A  41     -18.809  15.249  11.721  1.00  3.220          H  
ATOM    586 1HE  LYS A  41     -20.558  15.615  10.030  1.00  3.220          H  
ATOM    587 2HE  LYS A  41     -21.654  14.534  10.912  1.00  3.220          H  
ATOM    588 1HZ  LYS A  41     -22.098  16.837  11.396  1.00  3.220          H  
ATOM    589 2HZ  LYS A  41     -21.579  16.072  12.762  1.00  3.220          H  
ATOM    590 3HZ  LYS A  41     -20.561  17.077  11.943  1.00  3.220          H  
ATOM    591  N   VAL A  42     -15.883   9.573  11.011  1.00  1.620          N  
ATOM    592  CA  VAL A  42     -14.748   8.941  11.717  1.00  1.590          C  
ATOM    593  C   VAL A  42     -13.634   8.490  10.764  1.00  1.600          C  
ATOM    594  O   VAL A  42     -13.709   7.379  10.246  1.00  1.830          O  
ATOM    595  CB  VAL A  42     -15.196   7.667  12.482  1.00  2.240          C  
ATOM    596  CG1 VAL A  42     -14.024   7.076  13.281  1.00  2.240          C  
ATOM    597  CG2 VAL A  42     -16.361   7.977  13.364  1.00  2.240          C  
ATOM    598  H   VAL A  42     -16.289   9.202  10.144  1.00  1.940          H  
ATOM    599  HA  VAL A  42     -14.365   9.641  12.451  1.00  1.910          H  
ATOM    600  HB  VAL A  42     -15.476   6.918  11.775  1.00  2.690          H  
ATOM    601 1HG1 VAL A  42     -14.351   6.171  13.791  1.00  2.690          H  
ATOM    602 2HG1 VAL A  42     -13.181   6.828  12.636  1.00  2.690          H  
ATOM    603 3HG1 VAL A  42     -13.706   7.800  14.008  1.00  2.690          H  
ATOM    604 1HG2 VAL A  42     -16.678   7.081  13.891  1.00  2.690          H  
ATOM    605 2HG2 VAL A  42     -16.090   8.741  14.074  1.00  2.690          H  
ATOM    606 3HG2 VAL A  42     -17.158   8.326  12.757  1.00  2.690          H  
ATOM    607  N   PRO A  43     -12.589   9.305  10.536  1.00  1.620          N  
ATOM    608  CA  PRO A  43     -11.466   9.022   9.655  1.00  1.790          C  
ATOM    609  C   PRO A  43     -10.212   8.350  10.210  1.00  1.800          C  
ATOM    610  O   PRO A  43      -9.309   8.040   9.428  1.00  2.080          O  
ATOM    611  CB  PRO A  43     -11.087  10.430   9.220  1.00  2.690          C  
ATOM    612  CG  PRO A  43     -11.366  11.279  10.418  1.00  2.690          C  
ATOM    613  CD  PRO A  43     -12.584  10.665  11.089  1.00  2.690          C  
ATOM    614  HA  PRO A  43     -11.837   8.439   8.810  1.00  2.150          H  
ATOM    615 1HB  PRO A  43     -10.039  10.455   8.981  1.00  3.220          H  
ATOM    616 2HB  PRO A  43     -11.602  10.705   8.337  1.00  3.220          H  
ATOM    617 1HG  PRO A  43     -10.482  11.276  11.060  1.00  3.220          H  
ATOM    618 2HG  PRO A  43     -11.528  12.330  10.128  1.00  3.220          H  
ATOM    619 1HD  PRO A  43     -12.421  10.640  12.175  1.00  3.220          H  
ATOM    620 2HD  PRO A  43     -13.493  11.220  10.816  1.00  3.220          H  
ATOM    621  N   GLY A  44     -10.085   8.151  11.523  1.00  2.060          N  
ATOM    622  CA  GLY A  44      -8.758   7.803  12.010  1.00  2.470          C  
ATOM    623  C   GLY A  44      -8.299   6.364  11.819  1.00  2.410          C  
ATOM    624  O   GLY A  44      -9.028   5.486  11.330  1.00  2.770          O  
ATOM    625  H   GLY A  44     -10.816   8.328  12.216  1.00  2.470          H  
ATOM    626 1HA  GLY A  44      -8.038   8.455  11.518  1.00  2.960          H  
ATOM    627 2HA  GLY A  44      -8.700   8.062  13.060  1.00  2.960          H  
ATOM    628  N   THR A  45      -7.030   6.178  12.194  1.00  2.260          N  
ATOM    629  CA  THR A  45      -6.238   4.960  12.107  1.00  2.320          C  
ATOM    630  C   THR A  45      -5.505   4.705  13.422  1.00  2.310          C  
ATOM    631  O   THR A  45      -5.552   5.542  14.325  1.00  2.940          O  
ATOM    632  CB  THR A  45      -5.277   5.073  10.913  1.00  3.220          C  
ATOM    633  OG1 THR A  45      -4.352   6.149  11.141  1.00  3.220          O  
ATOM    634  CG2 THR A  45      -6.081   5.372   9.663  1.00  3.220          C  
ATOM    635  H   THR A  45      -6.546   6.980  12.571  1.00  2.710          H  
ATOM    636  HA  THR A  45      -6.897   4.122  11.918  1.00  2.780          H  
ATOM    637  HB  THR A  45      -4.729   4.139  10.782  1.00  3.870          H  
ATOM    638  HG1 THR A  45      -3.910   6.391  10.292  1.00  3.870          H  
ATOM    639 1HG2 THR A  45      -5.413   5.449   8.841  1.00  3.870          H  
ATOM    640 2HG2 THR A  45      -6.791   4.566   9.489  1.00  3.870          H  
ATOM    641 3HG2 THR A  45      -6.612   6.303   9.757  1.00  3.870          H  
ATOM    642  N   ALA A  46      -4.802   3.570  13.520  1.00  1.870          N  
ATOM    643  CA  ALA A  46      -4.067   3.212  14.738  1.00  1.990          C  
ATOM    644  C   ALA A  46      -2.769   2.487  14.389  1.00  1.570          C  
ATOM    645  O   ALA A  46      -2.612   1.992  13.273  1.00  1.440          O  
ATOM    646  CB  ALA A  46      -4.934   2.357  15.636  1.00  2.740          C  
ATOM    647  H   ALA A  46      -4.781   2.935  12.735  1.00  2.240          H  
ATOM    648  HA  ALA A  46      -3.803   4.128  15.269  1.00  2.390          H  
ATOM    649 1HB  ALA A  46      -4.405   2.112  16.547  1.00  3.290          H  
ATOM    650 2HB  ALA A  46      -5.812   2.935  15.874  1.00  3.290          H  
ATOM    651 3HB  ALA A  46      -5.210   1.437  15.125  1.00  3.290          H  
ATOM    652  N   THR A  47      -1.841   2.475  15.341  1.00  1.700          N  
ATOM    653  CA  THR A  47      -0.510   1.874  15.232  1.00  1.720          C  
ATOM    654  C   THR A  47      -0.490   0.343  15.392  1.00  1.460          C  
ATOM    655  O   THR A  47      -1.217  -0.235  16.213  1.00  1.660          O  
ATOM    656  CB  THR A  47       0.451   2.551  16.241  1.00  2.400          C  
ATOM    657  OG1 THR A  47       0.525   3.960  15.958  1.00  2.400          O  
ATOM    658  CG2 THR A  47       1.865   1.992  16.136  1.00  2.400          C  
ATOM    659  H   THR A  47      -2.080   2.933  16.222  1.00  2.040          H  
ATOM    660  HA  THR A  47      -0.133   2.099  14.234  1.00  2.060          H  
ATOM    661  HB  THR A  47       0.072   2.404  17.228  1.00  2.880          H  
ATOM    662  HG1 THR A  47       0.958   4.414  16.688  1.00  2.880          H  
ATOM    663 1HG2 THR A  47       2.502   2.503  16.853  1.00  2.880          H  
ATOM    664 2HG2 THR A  47       1.881   0.949  16.341  1.00  2.880          H  
ATOM    665 3HG2 THR A  47       2.246   2.163  15.131  1.00  2.880          H  
ATOM    666  N   VAL A  48       0.413  -0.281  14.632  1.00  1.560          N  
ATOM    667  CA  VAL A  48       0.681  -1.719  14.568  1.00  1.650          C  
ATOM    668  C   VAL A  48       0.912  -2.430  15.908  1.00  1.550          C  
ATOM    669  O   VAL A  48       0.727  -3.642  16.003  1.00  2.000          O  
ATOM    670  CB  VAL A  48       1.894  -1.943  13.636  1.00  2.270          C  
ATOM    671  CG1 VAL A  48       3.182  -1.437  14.281  1.00  2.270          C  
ATOM    672  CG2 VAL A  48       2.035  -3.427  13.278  1.00  2.270          C  
ATOM    673  H   VAL A  48       0.950   0.308  14.014  1.00  1.870          H  
ATOM    674  HA  VAL A  48      -0.194  -2.177  14.100  1.00  1.980          H  
ATOM    675  HB  VAL A  48       1.745  -1.364  12.741  1.00  2.730          H  
ATOM    676 1HG1 VAL A  48       4.010  -1.578  13.586  1.00  2.730          H  
ATOM    677 2HG1 VAL A  48       3.087  -0.380  14.513  1.00  2.730          H  
ATOM    678 3HG1 VAL A  48       3.394  -1.984  15.193  1.00  2.730          H  
ATOM    679 1HG2 VAL A  48       2.879  -3.553  12.610  1.00  2.730          H  
ATOM    680 2HG2 VAL A  48       2.207  -4.028  14.164  1.00  2.730          H  
ATOM    681 3HG2 VAL A  48       1.144  -3.768  12.782  1.00  2.730          H  
ATOM    682  N   PHE A  49       1.315  -1.728  16.965  1.00  1.240          N  
ATOM    683  CA  PHE A  49       1.709  -1.680  18.361  1.00  1.490          C  
ATOM    684  C   PHE A  49       0.645  -2.486  19.101  1.00  1.430          C  
ATOM    685  O   PHE A  49       0.944  -3.243  20.023  1.00  1.550          O  
ATOM    686  CB  PHE A  49       1.767  -0.268  18.922  1.00  1.990          C  
ATOM    687  CG  PHE A  49       2.236  -0.202  20.360  1.00  1.990          C  
ATOM    688  CD1 PHE A  49       3.581  -0.018  20.634  1.00  1.990          C  
ATOM    689  CD2 PHE A  49       1.367  -0.357  21.435  1.00  1.990          C  
ATOM    690  CE1 PHE A  49       4.035   0.035  21.933  1.00  1.990          C  
ATOM    691  CE2 PHE A  49       1.819  -0.303  22.729  1.00  1.990          C  
ATOM    692  CZ  PHE A  49       3.154  -0.103  22.979  1.00  1.990          C  
ATOM    693  H   PHE A  49       1.254  -2.681  17.278  1.00  1.490          H  
ATOM    694  HA  PHE A  49       2.675  -2.159  18.489  1.00  1.790          H  
ATOM    695 1HB  PHE A  49       2.478   0.294  18.349  1.00  2.380          H  
ATOM    696 2HB  PHE A  49       0.815   0.213  18.826  1.00  2.380          H  
ATOM    697  HD1 PHE A  49       4.285   0.093  19.808  1.00  2.380          H  
ATOM    698  HD2 PHE A  49       0.321  -0.529  21.253  1.00  2.380          H  
ATOM    699  HE1 PHE A  49       5.098   0.187  22.133  1.00  2.380          H  
ATOM    700  HE2 PHE A  49       1.122  -0.424  23.560  1.00  2.380          H  
ATOM    701  HZ  PHE A  49       3.516  -0.062  24.005  1.00  2.380          H  
ATOM    702  N   GLY A  50      -0.613  -2.333  18.669  1.00  1.580          N  
ATOM    703  CA  GLY A  50      -1.753  -3.003  19.297  1.00  1.770          C  
ATOM    704  C   GLY A  50      -1.903  -4.501  18.938  1.00  1.600          C  
ATOM    705  O   GLY A  50      -2.832  -5.164  19.404  1.00  1.740          O  
ATOM    706  H   GLY A  50      -0.810  -1.685  17.887  1.00  1.900          H  
ATOM    707 1HA  GLY A  50      -1.672  -2.899  20.380  1.00  2.120          H  
ATOM    708 2HA  GLY A  50      -2.664  -2.483  19.009  1.00  2.120          H  
ATOM    709  N   LYS A  51      -1.009  -5.030  18.079  1.00  1.530          N  
ATOM    710  CA  LYS A  51      -0.950  -6.433  17.632  1.00  1.540          C  
ATOM    711  C   LYS A  51      -2.079  -6.884  16.706  1.00  1.380          C  
ATOM    712  O   LYS A  51      -1.812  -7.427  15.635  1.00  1.820          O  
ATOM    713  CB  LYS A  51      -0.854  -7.391  18.825  1.00  2.150          C  
ATOM    714  CG  LYS A  51       0.449  -7.286  19.596  1.00  2.150          C  
ATOM    715  CD  LYS A  51       0.488  -8.254  20.768  1.00  2.150          C  
ATOM    716  CE  LYS A  51       1.796  -8.137  21.541  1.00  2.150          C  
ATOM    717  NZ  LYS A  51       1.838  -9.063  22.710  1.00  2.150          N  
ATOM    718  H   LYS A  51      -0.300  -4.421  17.685  1.00  1.840          H  
ATOM    719  HA  LYS A  51      -0.025  -6.539  17.061  1.00  1.850          H  
ATOM    720 1HB  LYS A  51      -1.674  -7.244  19.517  1.00  2.580          H  
ATOM    721 2HB  LYS A  51      -0.934  -8.415  18.459  1.00  2.580          H  
ATOM    722 1HG  LYS A  51       1.281  -7.501  18.924  1.00  2.580          H  
ATOM    723 2HG  LYS A  51       0.562  -6.265  19.967  1.00  2.580          H  
ATOM    724 1HD  LYS A  51      -0.342  -8.032  21.442  1.00  2.580          H  
ATOM    725 2HD  LYS A  51       0.375  -9.274  20.404  1.00  2.580          H  
ATOM    726 1HE  LYS A  51       2.625  -8.371  20.875  1.00  2.580          H  
ATOM    727 2HE  LYS A  51       1.907  -7.112  21.897  1.00  2.580          H  
ATOM    728 1HZ  LYS A  51       2.718  -8.954  23.195  1.00  2.580          H  
ATOM    729 2HZ  LYS A  51       1.078  -8.846  23.341  1.00  2.580          H  
ATOM    730 3HZ  LYS A  51       1.746 -10.016  22.389  1.00  2.580          H  
ATOM    731  N   GLU A  52      -3.327  -6.694  17.112  1.00  1.350          N  
ATOM    732  CA  GLU A  52      -4.436  -7.092  16.250  1.00  1.600          C  
ATOM    733  C   GLU A  52      -5.559  -6.071  16.231  1.00  1.380          C  
ATOM    734  O   GLU A  52      -6.111  -5.700  17.276  1.00  1.580          O  
ATOM    735  CB  GLU A  52      -4.974  -8.463  16.683  1.00  2.140          C  
ATOM    736  CG  GLU A  52      -6.140  -8.983  15.845  1.00  2.140          C  
ATOM    737  CD  GLU A  52      -6.542 -10.397  16.187  1.00  2.140          C  
ATOM    738  OE1 GLU A  52      -7.625 -10.593  16.697  1.00  2.140          O  
ATOM    739  OE2 GLU A  52      -5.774 -11.287  15.920  1.00  2.140          O  
ATOM    740  H   GLU A  52      -3.471  -6.255  18.022  1.00  1.620          H  
ATOM    741  HA  GLU A  52      -4.062  -7.182  15.229  1.00  1.920          H  
ATOM    742 1HB  GLU A  52      -4.173  -9.197  16.630  1.00  2.570          H  
ATOM    743 2HB  GLU A  52      -5.306  -8.410  17.719  1.00  2.570          H  
ATOM    744 1HG  GLU A  52      -7.004  -8.335  15.998  1.00  2.570          H  
ATOM    745 2HG  GLU A  52      -5.873  -8.926  14.802  1.00  2.570          H  
ATOM    746  N   PHE A  53      -5.925  -5.676  15.008  1.00  1.160          N  
ATOM    747  CA  PHE A  53      -6.970  -4.704  14.744  1.00  1.080          C  
ATOM    748  C   PHE A  53      -8.032  -5.136  13.714  1.00  1.020          C  
ATOM    749  O   PHE A  53      -7.738  -5.604  12.600  1.00  0.970          O  
ATOM    750  CB  PHE A  53      -6.295  -3.388  14.368  1.00  1.540          C  
ATOM    751  CG  PHE A  53      -7.149  -2.377  13.750  1.00  1.540          C  
ATOM    752  CD1 PHE A  53      -8.217  -1.803  14.376  1.00  1.540          C  
ATOM    753  CD2 PHE A  53      -6.826  -1.966  12.480  1.00  1.540          C  
ATOM    754  CE1 PHE A  53      -8.935  -0.864  13.715  1.00  1.540          C  
ATOM    755  CE2 PHE A  53      -7.546  -1.025  11.830  1.00  1.540          C  
ATOM    756  CZ  PHE A  53      -8.606  -0.476  12.449  1.00  1.540          C  
ATOM    757  H   PHE A  53      -5.390  -6.008  14.202  1.00  1.390          H  
ATOM    758  HA  PHE A  53      -7.476  -4.536  15.681  1.00  1.300          H  
ATOM    759 1HB  PHE A  53      -5.866  -2.949  15.273  1.00  1.850          H  
ATOM    760 2HB  PHE A  53      -5.463  -3.584  13.701  1.00  1.850          H  
ATOM    761  HD1 PHE A  53      -8.500  -2.101  15.382  1.00  1.850          H  
ATOM    762  HD2 PHE A  53      -5.957  -2.410  12.004  1.00  1.850          H  
ATOM    763  HE1 PHE A  53      -9.796  -0.404  14.184  1.00  1.850          H  
ATOM    764  HE2 PHE A  53      -7.274  -0.718  10.824  1.00  1.850          H  
ATOM    765  HZ  PHE A  53      -9.207   0.282  11.949  1.00  1.850          H  
ATOM    766  N   LYS A  54      -9.289  -4.966  14.127  1.00  1.130          N  
ATOM    767  CA  LYS A  54     -10.465  -5.279  13.330  1.00  1.220          C  
ATOM    768  C   LYS A  54     -11.448  -4.107  13.404  1.00  1.320          C  
ATOM    769  O   LYS A  54     -11.677  -3.585  14.494  1.00  1.530          O  
ATOM    770  CB  LYS A  54     -11.087  -6.565  13.865  1.00  1.670          C  
ATOM    771  CG  LYS A  54     -10.137  -7.761  13.767  1.00  1.670          C  
ATOM    772  CD  LYS A  54     -10.713  -9.027  14.324  1.00  1.670          C  
ATOM    773  CE  LYS A  54      -9.685 -10.135  14.208  1.00  1.670          C  
ATOM    774  NZ  LYS A  54     -10.068 -11.356  14.968  1.00  1.670          N  
ATOM    775  H   LYS A  54      -9.427  -4.596  15.063  1.00  1.360          H  
ATOM    776  HA  LYS A  54     -10.154  -5.413  12.307  1.00  1.460          H  
ATOM    777 1HB  LYS A  54     -11.376  -6.428  14.905  1.00  2.010          H  
ATOM    778 2HB  LYS A  54     -11.983  -6.799  13.289  1.00  2.010          H  
ATOM    779 1HG  LYS A  54      -9.844  -7.908  12.730  1.00  2.010          H  
ATOM    780 2HG  LYS A  54      -9.240  -7.548  14.339  1.00  2.010          H  
ATOM    781 1HD  LYS A  54     -10.984  -8.886  15.372  1.00  2.010          H  
ATOM    782 2HD  LYS A  54     -11.605  -9.303  13.763  1.00  2.010          H  
ATOM    783 1HE  LYS A  54      -9.567 -10.396  13.156  1.00  2.010          H  
ATOM    784 2HE  LYS A  54      -8.743  -9.765  14.575  1.00  2.010          H  
ATOM    785 1HZ  LYS A  54      -9.339 -12.053  14.865  1.00  2.010          H  
ATOM    786 2HZ  LYS A  54     -10.156 -11.117  15.952  1.00  2.010          H  
ATOM    787 3HZ  LYS A  54     -10.942 -11.721  14.627  1.00  2.010          H  
ATOM    788  N   VAL A  55     -12.035  -3.689  12.276  1.00  1.210          N  
ATOM    789  CA  VAL A  55     -12.922  -2.512  12.341  1.00  1.290          C  
ATOM    790  C   VAL A  55     -14.207  -2.497  11.515  1.00  1.200          C  
ATOM    791  O   VAL A  55     -14.228  -2.934  10.350  1.00  1.170          O  
ATOM    792  CB  VAL A  55     -12.067  -1.281  11.970  1.00  1.770          C  
ATOM    793  CG1 VAL A  55     -11.589  -1.390  10.518  1.00  1.770          C  
ATOM    794  CG2 VAL A  55     -12.791   0.056  12.225  1.00  1.770          C  
ATOM    795  H   VAL A  55     -11.812  -4.185  11.402  1.00  1.450          H  
ATOM    796  HA  VAL A  55     -13.223  -2.395  13.388  1.00  1.550          H  
ATOM    797  HB  VAL A  55     -11.229  -1.313  12.581  1.00  2.130          H  
ATOM    798 1HG1 VAL A  55     -10.933  -0.556  10.291  1.00  2.130          H  
ATOM    799 2HG1 VAL A  55     -11.040  -2.325  10.385  1.00  2.130          H  
ATOM    800 3HG1 VAL A  55     -12.433  -1.366   9.835  1.00  2.130          H  
ATOM    801 1HG2 VAL A  55     -12.114   0.877  11.999  1.00  2.130          H  
ATOM    802 2HG2 VAL A  55     -13.653   0.151  11.607  1.00  2.130          H  
ATOM    803 3HG2 VAL A  55     -13.085   0.114  13.278  1.00  2.130          H  
ATOM    804  N   THR A  56     -15.255  -1.898  12.085  1.00  1.280          N  
ATOM    805  CA  THR A  56     -16.457  -1.586  11.313  1.00  1.250          C  
ATOM    806  C   THR A  56     -16.238  -0.164  10.814  1.00  1.540          C  
ATOM    807  O   THR A  56     -16.216   0.792  11.608  1.00  1.890          O  
ATOM    808  CB  THR A  56     -17.753  -1.729  12.111  1.00  1.760          C  
ATOM    809  OG1 THR A  56     -17.906  -3.077  12.559  1.00  1.760          O  
ATOM    810  CG2 THR A  56     -18.926  -1.309  11.277  1.00  1.760          C  
ATOM    811  H   THR A  56     -15.170  -1.594  13.073  1.00  1.540          H  
ATOM    812  HA  THR A  56     -16.513  -2.252  10.443  1.00  1.500          H  
ATOM    813  HB  THR A  56     -17.699  -1.102  12.955  1.00  2.110          H  
ATOM    814  HG1 THR A  56     -17.216  -3.286  13.188  1.00  2.110          H  
ATOM    815 1HG2 THR A  56     -19.843  -1.392  11.856  1.00  2.110          H  
ATOM    816 2HG2 THR A  56     -18.778  -0.281  10.980  1.00  2.110          H  
ATOM    817 3HG2 THR A  56     -18.997  -1.945  10.388  1.00  2.110          H  
ATOM    818  N   ALA A  57     -16.050  -0.003   9.521  1.00  1.600          N  
ATOM    819  CA  ALA A  57     -15.626   1.284   8.960  1.00  2.040          C  
ATOM    820  C   ALA A  57     -16.771   2.229   8.561  1.00  2.030          C  
ATOM    821  O   ALA A  57     -17.857   1.797   8.187  1.00  1.990          O  
ATOM    822  CB  ALA A  57     -14.699   1.025   7.786  1.00  2.680          C  
ATOM    823  H   ALA A  57     -16.196  -0.841   8.942  1.00  1.920          H  
ATOM    824  HA  ALA A  57     -15.047   1.795   9.736  1.00  2.450          H  
ATOM    825 1HB  ALA A  57     -14.309   1.958   7.423  1.00  3.220          H  
ATOM    826 2HB  ALA A  57     -13.868   0.400   8.119  1.00  3.220          H  
ATOM    827 3HB  ALA A  57     -15.222   0.523   6.990  1.00  3.220          H  
ATOM    828  N   THR A  58     -16.557   3.537   8.669  1.00  2.350          N  
ATOM    829  CA  THR A  58     -17.596   4.484   8.250  1.00  2.530          C  
ATOM    830  C   THR A  58     -17.038   5.653   7.486  1.00  2.620          C  
ATOM    831  O   THR A  58     -15.819   5.767   7.303  1.00  2.920          O  
ATOM    832  CB  THR A  58     -18.404   5.010   9.451  1.00  3.470          C  
ATOM    833  OG1 THR A  58     -19.554   5.738   8.982  1.00  3.470          O  
ATOM    834  CG2 THR A  58     -17.556   5.901  10.311  1.00  3.470          C  
ATOM    835  H   THR A  58     -15.665   3.888   9.001  1.00  2.820          H  
ATOM    836  HA  THR A  58     -18.289   3.968   7.583  1.00  3.040          H  
ATOM    837  HB  THR A  58     -18.742   4.172  10.034  1.00  4.160          H  
ATOM    838  HG1 THR A  58     -20.167   5.901   9.763  1.00  4.160          H  
ATOM    839 1HG2 THR A  58     -18.138   6.249  11.152  1.00  4.160          H  
ATOM    840 2HG2 THR A  58     -16.705   5.333  10.667  1.00  4.160          H  
ATOM    841 3HG2 THR A  58     -17.201   6.768   9.757  1.00  4.160          H  
ATOM    842  N   ILE A  59     -17.926   6.564   7.107  1.00  2.800          N  
ATOM    843  CA  ILE A  59     -17.564   7.722   6.291  1.00  3.060          C  
ATOM    844  C   ILE A  59     -16.662   8.692   7.012  1.00  3.230          C  
ATOM    845  O   ILE A  59     -17.059   8.996   8.147  1.00  3.730          O  
ATOM    846  CB  ILE A  59     -18.822   8.477   5.810  1.00  4.180          C  
ATOM    847  CG1 ILE A  59     -19.641   7.546   4.903  1.00  4.180          C  
ATOM    848  CG2 ILE A  59     -18.419   9.798   5.094  1.00  4.180          C  
ATOM    849  CD1 ILE A  59     -21.042   8.004   4.582  1.00  4.180          C  
ATOM    850  H   ILE A  59     -18.888   6.416   7.414  1.00  3.360          H  
ATOM    851  HA  ILE A  59     -17.032   7.360   5.411  1.00  3.670          H  
ATOM    852  HB  ILE A  59     -19.446   8.710   6.667  1.00  5.020          H  
ATOM    853 1HG1 ILE A  59     -19.112   7.449   3.968  1.00  5.020          H  
ATOM    854 2HG1 ILE A  59     -19.679   6.583   5.359  1.00  5.020          H  
ATOM    855 1HG2 ILE A  59     -19.305  10.328   4.767  1.00  5.020          H  
ATOM    856 2HG2 ILE A  59     -17.864  10.444   5.768  1.00  5.020          H  
ATOM    857 3HG2 ILE A  59     -17.800   9.562   4.226  1.00  5.020          H  
ATOM    858 1HD1 ILE A  59     -21.516   7.277   3.926  1.00  5.020          H  
ATOM    859 2HD1 ILE A  59     -21.617   8.089   5.504  1.00  5.020          H  
ATOM    860 3HD1 ILE A  59     -21.019   8.964   4.081  1.00  5.020          H  
ATOM    861  N   ARG A  60     -15.382   8.398   6.822  1.00  3.350          N  
ATOM    862  CA  ARG A  60     -14.423   9.464   6.544  1.00  4.140          C  
ATOM    863  C   ARG A  60     -13.052   8.801   6.324  1.00  4.610          C  
ATOM    864  O   ARG A  60     -12.866   7.652   6.722  1.00  5.060          O  
ATOM    865  CB  ARG A  60     -14.459  10.563   7.609  1.00  5.480          C  
ATOM    866  CG  ARG A  60     -13.798  11.923   7.238  1.00  5.480          C  
ATOM    867  CD  ARG A  60     -14.571  12.711   6.197  1.00  5.480          C  
ATOM    868  NE  ARG A  60     -15.926  13.073   6.613  1.00  5.480          N  
ATOM    869  CZ  ARG A  60     -16.259  14.153   7.353  1.00  5.480          C  
ATOM    870  NH1 ARG A  60     -15.336  14.985   7.802  1.00  5.480          N  
ATOM    871  NH2 ARG A  60     -17.529  14.380   7.621  1.00  5.480          N  
ATOM    872  H   ARG A  60     -15.021   7.660   7.425  1.00  4.020          H  
ATOM    873  HA  ARG A  60     -14.706   9.926   5.603  1.00  4.970          H  
ATOM    874 1HB  ARG A  60     -15.476  10.807   7.863  1.00  6.580          H  
ATOM    875 2HB  ARG A  60     -14.006  10.203   8.493  1.00  6.580          H  
ATOM    876 1HG  ARG A  60     -13.728  12.527   8.141  1.00  6.580          H  
ATOM    877 2HG  ARG A  60     -12.808  11.782   6.837  1.00  6.580          H  
ATOM    878 1HD  ARG A  60     -14.026  13.626   5.975  1.00  6.580          H  
ATOM    879 2HD  ARG A  60     -14.647  12.138   5.278  1.00  6.580          H  
ATOM    880  HE  ARG A  60     -16.684  12.486   6.288  1.00  6.580          H  
ATOM    881 1HH1 ARG A  60     -14.362  14.825   7.599  1.00  6.580          H  
ATOM    882 2HH1 ARG A  60     -15.604  15.791   8.351  1.00  6.580          H  
ATOM    883 1HH2 ARG A  60     -18.240  13.749   7.275  1.00  6.580          H  
ATOM    884 2HH2 ARG A  60     -17.796  15.188   8.165  1.00  6.580          H  
ATOM    885  N   VAL A  61     -12.112   9.464   5.652  1.00  4.760          N  
ATOM    886  CA  VAL A  61     -10.774   8.888   5.488  1.00  4.980          C  
ATOM    887  C   VAL A  61      -9.667   9.824   5.994  1.00  4.590          C  
ATOM    888  O   VAL A  61      -9.617  10.987   5.595  1.00  4.660          O  
ATOM    889  CB  VAL A  61     -10.525   8.542   3.998  1.00  6.880          C  
ATOM    890  CG1 VAL A  61      -9.114   7.959   3.795  1.00  6.880          C  
ATOM    891  CG2 VAL A  61     -11.575   7.531   3.523  1.00  6.880          C  
ATOM    892  H   VAL A  61     -12.299  10.390   5.291  1.00  5.710          H  
ATOM    893  HA  VAL A  61     -10.721   7.965   6.069  1.00  5.980          H  
ATOM    894  HB  VAL A  61     -10.594   9.453   3.405  1.00  8.260          H  
ATOM    895 1HG1 VAL A  61      -8.968   7.731   2.741  1.00  8.260          H  
ATOM    896 2HG1 VAL A  61      -8.353   8.675   4.111  1.00  8.260          H  
ATOM    897 3HG1 VAL A  61      -9.015   7.041   4.378  1.00  8.260          H  
ATOM    898 1HG2 VAL A  61     -11.401   7.304   2.479  1.00  8.260          H  
ATOM    899 2HG2 VAL A  61     -11.487   6.617   4.119  1.00  8.260          H  
ATOM    900 3HG2 VAL A  61     -12.573   7.942   3.639  1.00  8.260          H  
ATOM    901  N   GLN A  62      -8.761   9.298   6.833  1.00  4.540          N  
ATOM    902  CA  GLN A  62      -7.620  10.042   7.374  1.00  4.450          C  
ATOM    903  C   GLN A  62      -6.882  10.824   6.297  1.00  4.400          C  
ATOM    904  O   GLN A  62      -6.525  10.269   5.259  1.00  4.330          O  
ATOM    905  CB  GLN A  62      -6.624   9.069   8.038  1.00  6.270          C  
ATOM    906  CG  GLN A  62      -5.443   9.718   8.703  1.00  6.270          C  
ATOM    907  CD  GLN A  62      -4.510   8.758   9.439  1.00  6.270          C  
ATOM    908  OE1 GLN A  62      -4.128   7.656   9.005  1.00  6.270          O  
ATOM    909  NE2 GLN A  62      -4.134   9.201  10.625  1.00  6.270          N  
ATOM    910  H   GLN A  62      -8.906   8.350   7.180  1.00  5.450          H  
ATOM    911  HA  GLN A  62      -7.980  10.749   8.119  1.00  5.340          H  
ATOM    912 1HB  GLN A  62      -7.108   8.466   8.774  1.00  7.520          H  
ATOM    913 2HB  GLN A  62      -6.236   8.405   7.280  1.00  7.520          H  
ATOM    914 1HG  GLN A  62      -4.858  10.170   7.935  1.00  7.520          H  
ATOM    915 2HG  GLN A  62      -5.789  10.470   9.415  1.00  7.520          H  
ATOM    916 1HE2 GLN A  62      -3.515   8.665  11.202  1.00  7.520          H  
ATOM    917 2HE2 GLN A  62      -4.472  10.112  10.956  1.00  7.520          H  
ATOM    918  N   ARG A  63      -6.652  12.119   6.565  1.00  4.760          N  
ATOM    919  CA  ARG A  63      -5.934  13.022   5.656  1.00  4.970          C  
ATOM    920  C   ARG A  63      -4.459  12.647   5.507  1.00  4.830          C  
ATOM    921  O   ARG A  63      -3.874  12.778   4.429  1.00  5.270          O  
ATOM    922  CB  ARG A  63      -6.020  14.463   6.141  1.00  6.870          C  
ATOM    923  CG  ARG A  63      -7.399  15.096   6.041  1.00  6.870          C  
ATOM    924  CD  ARG A  63      -7.366  16.583   6.238  1.00  6.870          C  
ATOM    925  NE  ARG A  63      -6.865  16.969   7.569  1.00  6.870          N  
ATOM    926  CZ  ARG A  63      -7.604  17.062   8.702  1.00  6.870          C  
ATOM    927  NH1 ARG A  63      -8.891  16.772   8.697  1.00  6.870          N  
ATOM    928  NH2 ARG A  63      -7.019  17.445   9.825  1.00  6.870          N  
ATOM    929  H   ARG A  63      -7.004  12.485   7.439  1.00  5.710          H  
ATOM    930  HA  ARG A  63      -6.406  12.955   4.674  1.00  5.960          H  
ATOM    931 1HB  ARG A  63      -5.709  14.510   7.184  1.00  8.250          H  
ATOM    932 2HB  ARG A  63      -5.327  15.078   5.568  1.00  8.250          H  
ATOM    933 1HG  ARG A  63      -7.812  14.893   5.052  1.00  8.250          H  
ATOM    934 2HG  ARG A  63      -8.050  14.659   6.795  1.00  8.250          H  
ATOM    935 1HD  ARG A  63      -6.702  17.021   5.491  1.00  8.250          H  
ATOM    936 2HD  ARG A  63      -8.363  16.996   6.106  1.00  8.250          H  
ATOM    937  HE  ARG A  63      -5.884  17.212   7.636  1.00  8.250          H  
ATOM    938 1HH1 ARG A  63      -9.343  16.479   7.846  1.00  8.250          H  
ATOM    939 2HH1 ARG A  63      -9.430  16.839   9.554  1.00  8.250          H  
ATOM    940 1HH2 ARG A  63      -6.034  17.677   9.822  1.00  8.250          H  
ATOM    941 2HH2 ARG A  63      -7.554  17.516  10.680  1.00  8.250          H  
ATOM    942  N   SER A  64      -3.863  12.239   6.624  1.00  4.380          N  
ATOM    943  CA  SER A  64      -2.468  11.845   6.714  1.00  4.350          C  
ATOM    944  C   SER A  64      -2.300  10.493   6.052  1.00  3.730          C  
ATOM    945  O   SER A  64      -3.255   9.734   5.924  1.00  3.630          O  
ATOM    946  CB  SER A  64      -2.027  11.741   8.168  1.00  6.100          C  
ATOM    947  OG  SER A  64      -2.104  12.976   8.830  1.00  6.100          O  
ATOM    948  H   SER A  64      -4.415  12.187   7.463  1.00  5.260          H  
ATOM    949  HA  SER A  64      -1.852  12.577   6.193  1.00  5.220          H  
ATOM    950 1HB  SER A  64      -2.646  11.018   8.684  1.00  7.320          H  
ATOM    951 2HB  SER A  64      -1.005  11.370   8.210  1.00  7.320          H  
ATOM    952  HG  SER A  64      -1.868  12.790   9.773  1.00  7.320          H  
ATOM    953  N   GLN A  65      -1.087  10.165   5.643  1.00  3.650          N  
ATOM    954  CA  GLN A  65      -0.884   8.847   5.068  1.00  3.360          C  
ATOM    955  C   GLN A  65      -1.283   7.751   6.038  1.00  2.970          C  
ATOM    956  O   GLN A  65      -0.806   7.710   7.171  1.00  3.390          O  
ATOM    957  CB  GLN A  65       0.583   8.646   4.657  1.00  4.820          C  
ATOM    958  CG  GLN A  65       0.923   7.233   4.125  1.00  4.820          C  
ATOM    959  CD  GLN A  65       0.268   6.902   2.789  1.00  4.820          C  
ATOM    960  OE1 GLN A  65       0.391   7.667   1.828  1.00  4.820          O  
ATOM    961  NE2 GLN A  65      -0.440   5.766   2.724  1.00  4.820          N  
ATOM    962  H   GLN A  65      -0.321  10.814   5.739  1.00  4.380          H  
ATOM    963  HA  GLN A  65      -1.511   8.759   4.182  1.00  4.030          H  
ATOM    964 1HB  GLN A  65       0.845   9.367   3.884  1.00  5.780          H  
ATOM    965 2HB  GLN A  65       1.226   8.838   5.515  1.00  5.780          H  
ATOM    966 1HG  GLN A  65       2.000   7.183   3.981  1.00  5.780          H  
ATOM    967 2HG  GLN A  65       0.625   6.479   4.850  1.00  5.780          H  
ATOM    968 1HE2 GLN A  65      -0.887   5.498   1.868  1.00  5.780          H  
ATOM    969 2HE2 GLN A  65      -0.539   5.163   3.558  1.00  5.780          H  
ATOM    970  N   VAL A  66      -2.119   6.842   5.555  1.00  2.550          N  
ATOM    971  CA  VAL A  66      -2.561   5.688   6.314  1.00  2.150          C  
ATOM    972  C   VAL A  66      -1.455   4.644   6.288  1.00  1.970          C  
ATOM    973  O   VAL A  66      -0.911   4.332   5.222  1.00  2.420          O  
ATOM    974  CB  VAL A  66      -3.857   5.115   5.700  1.00  3.170          C  
ATOM    975  CG1 VAL A  66      -4.280   3.817   6.424  1.00  3.170          C  
ATOM    976  CG2 VAL A  66      -4.957   6.189   5.791  1.00  3.170          C  
ATOM    977  H   VAL A  66      -2.487   6.994   4.627  1.00  3.060          H  
ATOM    978  HA  VAL A  66      -2.749   5.991   7.345  1.00  2.580          H  
ATOM    979  HB  VAL A  66      -3.679   4.858   4.656  1.00  3.800          H  
ATOM    980 1HG1 VAL A  66      -5.186   3.431   5.969  1.00  3.800          H  
ATOM    981 2HG1 VAL A  66      -3.496   3.063   6.337  1.00  3.800          H  
ATOM    982 3HG1 VAL A  66      -4.459   4.009   7.465  1.00  3.800          H  
ATOM    983 1HG2 VAL A  66      -5.879   5.812   5.351  1.00  3.800          H  
ATOM    984 2HG2 VAL A  66      -5.125   6.434   6.827  1.00  3.800          H  
ATOM    985 3HG2 VAL A  66      -4.648   7.095   5.262  1.00  3.800          H  
ATOM    986  N   THR A  67      -1.089   4.125   7.456  1.00  1.750          N  
ATOM    987  CA  THR A  67      -0.020   3.146   7.525  1.00  1.710          C  
ATOM    988  C   THR A  67      -0.434   1.871   8.239  1.00  1.240          C  
ATOM    989  O   THR A  67      -1.435   1.838   8.952  1.00  1.330          O  
ATOM    990  CB  THR A  67       1.212   3.744   8.233  1.00  2.410          C  
ATOM    991  OG1 THR A  67       0.876   4.052   9.600  1.00  2.410          O  
ATOM    992  CG2 THR A  67       1.653   5.029   7.519  1.00  2.410          C  
ATOM    993  H   THR A  67      -1.547   4.423   8.307  1.00  2.100          H  
ATOM    994  HA  THR A  67       0.265   2.876   6.508  1.00  2.050          H  
ATOM    995  HB  THR A  67       2.029   3.025   8.218  1.00  2.890          H  
ATOM    996  HG1 THR A  67       0.729   3.244  10.100  1.00  2.890          H  
ATOM    997 1HG2 THR A  67       2.523   5.443   8.024  1.00  2.890          H  
ATOM    998 2HG2 THR A  67       1.906   4.800   6.485  1.00  2.890          H  
ATOM    999 3HG2 THR A  67       0.853   5.761   7.539  1.00  2.890          H  
ATOM   1000  N   ILE A  68       0.409   0.851   8.071  1.00  1.390          N  
ATOM   1001  CA  ILE A  68       0.327  -0.499   8.643  1.00  1.630          C  
ATOM   1002  C   ILE A  68      -0.981  -0.721   9.424  1.00  1.600          C  
ATOM   1003  O   ILE A  68      -1.987  -1.133   8.832  1.00  2.100          O  
ATOM   1004  CB  ILE A  68       1.578  -0.764   9.520  1.00  2.190          C  
ATOM   1005  CG1 ILE A  68       2.856  -0.640   8.652  1.00  2.190          C  
ATOM   1006  CG2 ILE A  68       1.541  -2.231  10.038  1.00  2.190          C  
ATOM   1007  CD1 ILE A  68       4.158  -0.572   9.447  1.00  2.190          C  
ATOM   1008  H   ILE A  68       1.183   1.039   7.452  1.00  1.670          H  
ATOM   1009  HA  ILE A  68       0.350  -1.218   7.844  1.00  1.960          H  
ATOM   1010  HB  ILE A  68       1.642  -0.054  10.336  1.00  2.620          H  
ATOM   1011 1HG1 ILE A  68       2.902  -1.499   7.973  1.00  2.620          H  
ATOM   1012 2HG1 ILE A  68       2.802   0.260   8.061  1.00  2.620          H  
ATOM   1013 1HG2 ILE A  68       2.423  -2.431  10.608  1.00  2.620          H  
ATOM   1014 2HG2 ILE A  68       0.713  -2.440  10.650  1.00  2.620          H  
ATOM   1015 3HG2 ILE A  68       1.514  -2.908   9.183  1.00  2.620          H  
ATOM   1016 1HD1 ILE A  68       4.992  -0.477   8.751  1.00  2.620          H  
ATOM   1017 2HD1 ILE A  68       4.136   0.300  10.104  1.00  2.620          H  
ATOM   1018 3HD1 ILE A  68       4.304  -1.461  10.044  1.00  2.620          H  
ATOM   1019  N   GLY A  69      -0.920  -0.540  10.756  1.00  1.250          N  
ATOM   1020  CA  GLY A  69      -2.046  -0.628  11.689  1.00  1.400          C  
ATOM   1021  C   GLY A  69      -2.466  -2.033  12.118  1.00  1.270          C  
ATOM   1022  O   GLY A  69      -3.334  -2.178  12.971  1.00  1.630          O  
ATOM   1023  H   GLY A  69      -0.046  -0.207  11.127  1.00  1.500          H  
ATOM   1024 1HA  GLY A  69      -1.775  -0.077  12.581  1.00  1.680          H  
ATOM   1025 2HA  GLY A  69      -2.900  -0.103  11.262  1.00  1.680          H  
ATOM   1026  N   SER A  70      -1.814  -3.056  11.576  1.00  1.170          N  
ATOM   1027  CA  SER A  70      -2.120  -4.473  11.838  1.00  1.090          C  
ATOM   1028  C   SER A  70      -3.602  -4.779  11.627  1.00  1.130          C  
ATOM   1029  O   SER A  70      -4.266  -5.400  12.474  1.00  1.420          O  
ATOM   1030  CB  SER A  70      -1.742  -4.907  13.236  1.00  1.560          C  
ATOM   1031  OG  SER A  70      -1.660  -6.300  13.264  1.00  1.560          O  
ATOM   1032  H   SER A  70      -1.081  -2.831  10.919  1.00  1.400          H  
ATOM   1033  HA  SER A  70      -1.551  -5.084  11.136  1.00  1.310          H  
ATOM   1034 1HB  SER A  70      -0.804  -4.477  13.539  1.00  1.870          H  
ATOM   1035 2HB  SER A  70      -2.503  -4.574  13.948  1.00  1.870          H  
ATOM   1036  HG  SER A  70      -1.536  -6.572  14.186  1.00  1.870          H  
ATOM   1037  N   SER A  71      -4.127  -4.351  10.483  1.00  1.150          N  
ATOM   1038  CA  SER A  71      -5.528  -4.583  10.187  1.00  1.250          C  
ATOM   1039  C   SER A  71      -5.746  -5.960   9.625  1.00  1.220          C  
ATOM   1040  O   SER A  71      -5.348  -6.273   8.500  1.00  1.540          O  
ATOM   1041  CB  SER A  71      -6.058  -3.560   9.223  1.00  1.710          C  
ATOM   1042  OG  SER A  71      -7.379  -3.852   8.888  1.00  1.710          O  
ATOM   1043  H   SER A  71      -3.544  -3.851   9.831  1.00  1.380          H  
ATOM   1044  HA  SER A  71      -6.099  -4.512  11.106  1.00  1.500          H  
ATOM   1045 1HB  SER A  71      -5.991  -2.564   9.651  1.00  2.050          H  
ATOM   1046 2HB  SER A  71      -5.448  -3.578   8.342  1.00  2.050          H  
ATOM   1047  HG  SER A  71      -7.710  -3.082   8.425  1.00  2.050          H  
ATOM   1048  N   VAL A  72      -6.418  -6.767  10.423  1.00  1.010          N  
ATOM   1049  CA  VAL A  72      -6.700  -8.146  10.116  1.00  1.040          C  
ATOM   1050  C   VAL A  72      -8.044  -8.232   9.443  1.00  0.930          C  
ATOM   1051  O   VAL A  72      -8.248  -9.058   8.557  1.00  0.980          O  
ATOM   1052  CB  VAL A  72      -6.628  -9.038  11.370  1.00  1.440          C  
ATOM   1053  CG1 VAL A  72      -7.042 -10.473  11.026  1.00  1.440          C  
ATOM   1054  CG2 VAL A  72      -5.194  -9.008  11.884  1.00  1.440          C  
ATOM   1055  H   VAL A  72      -6.729  -6.376  11.311  1.00  1.210          H  
ATOM   1056  HA  VAL A  72      -5.948  -8.497   9.418  1.00  1.250          H  
ATOM   1057  HB  VAL A  72      -7.314  -8.661  12.137  1.00  1.730          H  
ATOM   1058 1HG1 VAL A  72      -6.970 -11.096  11.919  1.00  1.730          H  
ATOM   1059 2HG1 VAL A  72      -8.063 -10.497  10.659  1.00  1.730          H  
ATOM   1060 3HG1 VAL A  72      -6.364 -10.869  10.254  1.00  1.730          H  
ATOM   1061 1HG2 VAL A  72      -5.103  -9.624  12.765  1.00  1.730          H  
ATOM   1062 2HG2 VAL A  72      -4.525  -9.390  11.099  1.00  1.730          H  
ATOM   1063 3HG2 VAL A  72      -4.910  -7.983  12.122  1.00  1.730          H  
ATOM   1064  N   SER A  73      -9.003  -7.462   9.903  1.00  0.880          N  
ATOM   1065  CA  SER A  73     -10.288  -7.592   9.240  1.00  0.910          C  
ATOM   1066  C   SER A  73     -11.175  -6.397   9.397  1.00  0.990          C  
ATOM   1067  O   SER A  73     -10.920  -5.472  10.172  1.00  1.050          O  
ATOM   1068  CB  SER A  73     -11.056  -8.823   9.711  1.00  1.260          C  
ATOM   1069  OG  SER A  73     -11.522  -8.687  11.010  1.00  1.260          O  
ATOM   1070  H   SER A  73      -8.806  -6.781  10.643  1.00  1.060          H  
ATOM   1071  HA  SER A  73     -10.105  -7.699   8.169  1.00  1.090          H  
ATOM   1072 1HB  SER A  73     -11.899  -8.994   9.047  1.00  1.510          H  
ATOM   1073 2HB  SER A  73     -10.422  -9.702   9.647  1.00  1.510          H  
ATOM   1074  HG  SER A  73     -12.013  -9.494  11.192  1.00  1.510          H  
ATOM   1075  N   GLY A  74     -12.227  -6.413   8.622  1.00  1.120          N  
ATOM   1076  CA  GLY A  74     -13.210  -5.366   8.744  1.00  1.290          C  
ATOM   1077  C   GLY A  74     -14.351  -5.545   7.785  1.00  1.110          C  
ATOM   1078  O   GLY A  74     -14.358  -6.470   6.958  1.00  1.110          O  
ATOM   1079  H   GLY A  74     -12.316  -7.187   7.957  1.00  1.340          H  
ATOM   1080 1HA  GLY A  74     -13.596  -5.361   9.764  1.00  1.550          H  
ATOM   1081 2HA  GLY A  74     -12.741  -4.394   8.577  1.00  1.550          H  
ATOM   1082  N   ASN A  75     -15.315  -4.646   7.940  1.00  1.050          N  
ATOM   1083  CA  ASN A  75     -16.543  -4.620   7.155  1.00  0.990          C  
ATOM   1084  C   ASN A  75     -17.153  -3.226   7.192  1.00  0.940          C  
ATOM   1085  O   ASN A  75     -17.548  -2.750   8.254  1.00  1.020          O  
ATOM   1086  CB  ASN A  75     -17.508  -5.679   7.694  1.00  1.410          C  
ATOM   1087  CG  ASN A  75     -18.768  -5.926   6.870  1.00  1.410          C  
ATOM   1088  OD1 ASN A  75     -19.180  -5.142   6.015  1.00  1.410          O  
ATOM   1089  ND2 ASN A  75     -19.403  -7.054   7.132  1.00  1.410          N  
ATOM   1090  H   ASN A  75     -15.154  -3.954   8.679  1.00  1.260          H  
ATOM   1091  HA  ASN A  75     -16.297  -4.818   6.120  1.00  1.190          H  
ATOM   1092 1HB  ASN A  75     -16.975  -6.617   7.793  1.00  1.690          H  
ATOM   1093 2HB  ASN A  75     -17.815  -5.386   8.697  1.00  1.690          H  
ATOM   1094 1HD2 ASN A  75     -20.244  -7.286   6.638  1.00  1.690          H  
ATOM   1095 2HD2 ASN A  75     -19.048  -7.683   7.827  1.00  1.690          H  
ATOM   1096  N   ALA A  76     -17.135  -2.495   6.091  1.00  0.950          N  
ATOM   1097  CA  ALA A  76     -17.668  -1.147   6.156  1.00  1.010          C  
ATOM   1098  C   ALA A  76     -19.148  -1.119   6.493  1.00  1.080          C  
ATOM   1099  O   ALA A  76     -19.940  -1.934   6.011  1.00  1.330          O  
ATOM   1100  CB  ALA A  76     -17.451  -0.404   4.867  1.00  1.390          C  
ATOM   1101  H   ALA A  76     -16.786  -2.874   5.204  1.00  1.140          H  
ATOM   1102  HA  ALA A  76     -17.147  -0.626   6.956  1.00  1.210          H  
ATOM   1103 1HB  ALA A  76     -17.832   0.609   4.959  1.00  1.670          H  
ATOM   1104 2HB  ALA A  76     -16.391  -0.376   4.626  1.00  1.670          H  
ATOM   1105 3HB  ALA A  76     -17.997  -0.932   4.087  1.00  1.670          H  
ATOM   1106  N   LEU A  77     -19.510  -0.117   7.252  1.00  1.220          N  
ATOM   1107  CA  LEU A  77     -20.850   0.258   7.626  1.00  1.470          C  
ATOM   1108  C   LEU A  77     -21.406   1.103   6.504  1.00  1.630          C  
ATOM   1109  O   LEU A  77     -22.523   0.894   6.020  1.00  1.940          O  
ATOM   1110  CB  LEU A  77     -20.756   1.093   8.900  1.00  1.960          C  
ATOM   1111  CG  LEU A  77     -21.949   1.646   9.538  1.00  1.960          C  
ATOM   1112  CD1 LEU A  77     -22.872   0.569   9.978  1.00  1.960          C  
ATOM   1113  CD2 LEU A  77     -21.439   2.510  10.680  1.00  1.960          C  
ATOM   1114  H   LEU A  77     -18.765   0.464   7.610  1.00  1.460          H  
ATOM   1115  HA  LEU A  77     -21.451  -0.641   7.759  1.00  1.760          H  
ATOM   1116 1HB  LEU A  77     -20.259   0.515   9.627  1.00  2.350          H  
ATOM   1117 2HB  LEU A  77     -20.146   1.949   8.684  1.00  2.350          H  
ATOM   1118  HG  LEU A  77     -22.486   2.254   8.856  1.00  2.350          H  
ATOM   1119 1HD1 LEU A  77     -23.726   1.030  10.442  1.00  2.350          H  
ATOM   1120 2HD1 LEU A  77     -23.204  -0.009   9.128  1.00  2.350          H  
ATOM   1121 3HD1 LEU A  77     -22.375  -0.084  10.694  1.00  2.350          H  
ATOM   1122 1HD2 LEU A  77     -22.232   2.972  11.185  1.00  2.350          H  
ATOM   1123 2HD2 LEU A  77     -20.881   1.892  11.384  1.00  2.350          H  
ATOM   1124 3HD2 LEU A  77     -20.794   3.280  10.291  1.00  2.350          H  
ATOM   1125  N   ARG A  78     -20.583   2.072   6.098  1.00  1.550          N  
ATOM   1126  CA  ARG A  78     -20.908   3.016   5.037  1.00  1.790          C  
ATOM   1127  C   ARG A  78     -19.667   3.216   4.168  1.00  1.580          C  
ATOM   1128  O   ARG A  78     -18.550   2.992   4.630  1.00  2.040          O  
ATOM   1129  CB  ARG A  78     -21.408   4.343   5.585  1.00  2.410          C  
ATOM   1130  CG  ARG A  78     -22.706   4.289   6.413  1.00  2.410          C  
ATOM   1131  CD  ARG A  78     -23.922   3.944   5.621  1.00  2.410          C  
ATOM   1132  NE  ARG A  78     -25.133   4.017   6.441  1.00  2.410          N  
ATOM   1133  CZ  ARG A  78     -25.623   3.032   7.256  1.00  2.410          C  
ATOM   1134  NH1 ARG A  78     -25.015   1.862   7.411  1.00  2.410          N  
ATOM   1135  NH2 ARG A  78     -26.744   3.258   7.922  1.00  2.410          N  
ATOM   1136  H   ARG A  78     -19.683   2.130   6.581  1.00  1.860          H  
ATOM   1137  HA  ARG A  78     -21.687   2.584   4.408  1.00  2.150          H  
ATOM   1138 1HB  ARG A  78     -20.647   4.753   6.245  1.00  2.890          H  
ATOM   1139 2HB  ARG A  78     -21.559   5.038   4.770  1.00  2.890          H  
ATOM   1140 1HG  ARG A  78     -22.599   3.578   7.184  1.00  2.890          H  
ATOM   1141 2HG  ARG A  78     -22.873   5.269   6.862  1.00  2.890          H  
ATOM   1142 1HD  ARG A  78     -24.028   4.652   4.799  1.00  2.890          H  
ATOM   1143 2HD  ARG A  78     -23.846   2.941   5.218  1.00  2.890          H  
ATOM   1144  HE  ARG A  78     -25.664   4.876   6.388  1.00  2.890          H  
ATOM   1145 1HH1 ARG A  78     -24.139   1.632   6.905  1.00  2.890          H  
ATOM   1146 2HH1 ARG A  78     -25.419   1.164   8.068  1.00  2.890          H  
ATOM   1147 1HH2 ARG A  78     -27.223   4.140   7.824  1.00  2.890          H  
ATOM   1148 2HH2 ARG A  78     -27.122   2.544   8.533  1.00  2.890          H  
ATOM   1149  N   LEU A  79     -19.850   3.672   2.929  1.00  1.600          N  
ATOM   1150  CA  LEU A  79     -18.729   3.845   1.999  1.00  1.500          C  
ATOM   1151  C   LEU A  79     -17.579   4.720   2.477  1.00  1.570          C  
ATOM   1152  O   LEU A  79     -17.730   5.903   2.768  1.00  2.090          O  
ATOM   1153  CB  LEU A  79     -19.282   4.430   0.678  1.00  2.140          C  
ATOM   1154  CG  LEU A  79     -18.273   4.770  -0.493  1.00  2.140          C  
ATOM   1155  CD1 LEU A  79     -17.601   3.520  -1.021  1.00  2.140          C  
ATOM   1156  CD2 LEU A  79     -19.057   5.454  -1.611  1.00  2.140          C  
ATOM   1157  H   LEU A  79     -20.786   3.861   2.606  1.00  1.920          H  
ATOM   1158  HA  LEU A  79     -18.329   2.852   1.801  1.00  1.800          H  
ATOM   1159 1HB  LEU A  79     -19.998   3.710   0.277  1.00  2.570          H  
ATOM   1160 2HB  LEU A  79     -19.822   5.345   0.917  1.00  2.570          H  
ATOM   1161  HG  LEU A  79     -17.499   5.447  -0.130  1.00  2.570          H  
ATOM   1162 1HD1 LEU A  79     -16.922   3.781  -1.830  1.00  2.570          H  
ATOM   1163 2HD1 LEU A  79     -17.046   3.082  -0.225  1.00  2.570          H  
ATOM   1164 3HD1 LEU A  79     -18.351   2.818  -1.388  1.00  2.570          H  
ATOM   1165 1HD2 LEU A  79     -18.381   5.713  -2.428  1.00  2.570          H  
ATOM   1166 2HD2 LEU A  79     -19.830   4.779  -1.980  1.00  2.570          H  
ATOM   1167 3HD2 LEU A  79     -19.521   6.362  -1.225  1.00  2.570          H  
ATOM   1168  N   THR A  80     -16.402   4.108   2.451  1.00  1.290          N  
ATOM   1169  CA  THR A  80     -15.123   4.677   2.846  1.00  1.360          C  
ATOM   1170  C   THR A  80     -13.990   3.829   2.264  1.00  1.190          C  
ATOM   1171  O   THR A  80     -14.217   2.659   1.906  1.00  1.150          O  
ATOM   1172  CB  THR A  80     -15.006   4.783   4.363  1.00  1.880          C  
ATOM   1173  OG1 THR A  80     -13.795   5.464   4.692  1.00  1.880          O  
ATOM   1174  CG2 THR A  80     -15.012   3.418   4.997  1.00  1.880          C  
ATOM   1175  H   THR A  80     -16.423   3.142   2.177  1.00  1.550          H  
ATOM   1176  HA  THR A  80     -15.045   5.682   2.436  1.00  1.630          H  
ATOM   1177  HB  THR A  80     -15.847   5.355   4.741  1.00  2.250          H  
ATOM   1178  HG1 THR A  80     -13.798   5.683   5.652  1.00  2.250          H  
ATOM   1179 1HG2 THR A  80     -14.940   3.562   6.061  1.00  2.250          H  
ATOM   1180 2HG2 THR A  80     -15.944   2.903   4.761  1.00  2.250          H  
ATOM   1181 3HG2 THR A  80     -14.169   2.824   4.647  1.00  2.250          H  
ATOM   1182  N   GLN A  81     -12.799   4.430   2.138  1.00  1.220          N  
ATOM   1183  CA  GLN A  81     -11.612   3.727   1.632  1.00  1.170          C  
ATOM   1184  C   GLN A  81     -10.637   3.305   2.726  1.00  1.230          C  
ATOM   1185  O   GLN A  81     -10.035   4.149   3.395  1.00  1.510          O  
ATOM   1186  CB  GLN A  81     -10.855   4.610   0.645  1.00  1.660          C  
ATOM   1187  CG  GLN A  81     -11.696   5.099  -0.499  1.00  1.660          C  
ATOM   1188  CD  GLN A  81     -12.237   3.983  -1.325  1.00  1.660          C  
ATOM   1189  OE1 GLN A  81     -11.495   3.110  -1.777  1.00  1.660          O  
ATOM   1190  NE2 GLN A  81     -13.544   3.992  -1.532  1.00  1.660          N  
ATOM   1191  H   GLN A  81     -12.715   5.386   2.466  1.00  1.460          H  
ATOM   1192  HA  GLN A  81     -11.940   2.820   1.124  1.00  1.400          H  
ATOM   1193 1HB  GLN A  81     -10.448   5.473   1.167  1.00  1.990          H  
ATOM   1194 2HB  GLN A  81     -10.013   4.051   0.235  1.00  1.990          H  
ATOM   1195 1HG  GLN A  81     -12.532   5.669  -0.108  1.00  1.990          H  
ATOM   1196 2HG  GLN A  81     -11.081   5.730  -1.138  1.00  1.990          H  
ATOM   1197 1HE2 GLN A  81     -13.968   3.279  -2.082  1.00  1.990          H  
ATOM   1198 2HE2 GLN A  81     -14.108   4.724  -1.148  1.00  1.990          H  
ATOM   1199  N   ASN A  82     -10.460   1.998   2.879  1.00  1.110          N  
ATOM   1200  CA  ASN A  82      -9.571   1.449   3.894  1.00  1.260          C  
ATOM   1201  C   ASN A  82      -8.225   1.036   3.292  1.00  1.130          C  
ATOM   1202  O   ASN A  82      -8.159   0.027   2.583  1.00  1.330          O  
ATOM   1203  CB  ASN A  82     -10.233   0.263   4.568  1.00  1.700          C  
ATOM   1204  CG  ASN A  82     -11.485   0.624   5.349  1.00  1.700          C  
ATOM   1205  OD1 ASN A  82     -11.471   1.503   6.223  1.00  1.700          O  
ATOM   1206  ND2 ASN A  82     -12.567  -0.057   5.056  1.00  1.700          N  
ATOM   1207  H   ASN A  82     -10.997   1.361   2.278  1.00  1.330          H  
ATOM   1208  HA  ASN A  82      -9.375   2.219   4.642  1.00  1.510          H  
ATOM   1209 1HB  ASN A  82     -10.498  -0.476   3.810  1.00  2.040          H  
ATOM   1210 2HB  ASN A  82      -9.524  -0.207   5.247  1.00  2.040          H  
ATOM   1211 1HD2 ASN A  82     -13.412   0.118   5.553  1.00  2.040          H  
ATOM   1212 2HD2 ASN A  82     -12.545  -0.765   4.344  1.00  2.040          H  
ATOM   1213  N   ILE A  83      -7.155   1.807   3.529  1.00  0.990          N  
ATOM   1214  CA  ILE A  83      -5.858   1.439   2.934  1.00  0.900          C  
ATOM   1215  C   ILE A  83      -4.787   1.008   3.994  1.00  0.940          C  
ATOM   1216  O   ILE A  83      -3.843   1.757   4.219  1.00  1.090          O  
ATOM   1217  CB  ILE A  83      -5.327   2.660   2.136  1.00  1.300          C  
ATOM   1218  CG1 ILE A  83      -6.473   3.230   1.164  1.00  1.300          C  
ATOM   1219  CG2 ILE A  83      -4.056   2.292   1.321  1.00  1.300          C  
ATOM   1220  CD1 ILE A  83      -7.030   2.281   0.086  1.00  1.300          C  
ATOM   1221  H   ILE A  83      -7.253   2.635   4.110  1.00  1.190          H  
ATOM   1222  HA  ILE A  83      -6.002   0.613   2.240  1.00  1.080          H  
ATOM   1223  HB  ILE A  83      -5.077   3.458   2.836  1.00  1.560          H  
ATOM   1224 1HG1 ILE A  83      -7.311   3.551   1.783  1.00  1.560          H  
ATOM   1225 2HG1 ILE A  83      -6.076   4.104   0.654  1.00  1.560          H  
ATOM   1226 1HG2 ILE A  83      -3.710   3.173   0.787  1.00  1.560          H  
ATOM   1227 2HG2 ILE A  83      -3.256   1.942   1.960  1.00  1.560          H  
ATOM   1228 3HG2 ILE A  83      -4.286   1.516   0.614  1.00  1.560          H  
ATOM   1229 1HD1 ILE A  83      -7.794   2.802  -0.488  1.00  1.560          H  
ATOM   1230 2HD1 ILE A  83      -6.237   1.976  -0.584  1.00  1.560          H  
ATOM   1231 3HD1 ILE A  83      -7.473   1.402   0.535  1.00  1.560          H  
ATOM   1232  N   PRO A  84      -4.857  -0.193   4.611  1.00  1.020          N  
ATOM   1233  CA  PRO A  84      -3.884  -0.770   5.543  1.00  1.200          C  
ATOM   1234  C   PRO A  84      -2.652  -1.405   4.901  1.00  1.170          C  
ATOM   1235  O   PRO A  84      -2.598  -1.612   3.681  1.00  1.090          O  
ATOM   1236  CB  PRO A  84      -4.707  -1.832   6.251  1.00  1.800          C  
ATOM   1237  CG  PRO A  84      -5.684  -2.288   5.215  1.00  1.800          C  
ATOM   1238  CD  PRO A  84      -6.053  -1.030   4.475  1.00  1.800          C  
ATOM   1239  HA  PRO A  84      -3.573   0.007   6.260  1.00  1.440          H  
ATOM   1240 1HB  PRO A  84      -4.048  -2.636   6.604  1.00  2.160          H  
ATOM   1241 2HB  PRO A  84      -5.186  -1.394   7.136  1.00  2.160          H  
ATOM   1242 1HG  PRO A  84      -5.220  -3.034   4.540  1.00  2.160          H  
ATOM   1243 2HG  PRO A  84      -6.551  -2.780   5.682  1.00  2.160          H  
ATOM   1244 1HD  PRO A  84      -6.268  -1.264   3.443  1.00  2.160          H  
ATOM   1245 2HD  PRO A  84      -6.896  -0.578   4.988  1.00  2.160          H  
ATOM   1246  N   ALA A  85      -1.684  -1.760   5.750  1.00  1.360          N  
ATOM   1247  CA  ALA A  85      -0.506  -2.473   5.266  1.00  1.380          C  
ATOM   1248  C   ALA A  85      -0.002  -3.497   6.285  1.00  1.290          C  
ATOM   1249  O   ALA A  85       1.116  -3.387   6.782  1.00  1.670          O  
ATOM   1250  CB  ALA A  85       0.599  -1.476   4.926  1.00  1.920          C  
ATOM   1251  H   ALA A  85      -1.790  -1.551   6.752  1.00  1.630          H  
ATOM   1252  HA  ALA A  85      -0.790  -3.014   4.366  1.00  1.660          H  
ATOM   1253 1HB  ALA A  85       1.462  -2.011   4.525  1.00  2.310          H  
ATOM   1254 2HB  ALA A  85       0.228  -0.773   4.194  1.00  2.310          H  
ATOM   1255 3HB  ALA A  85       0.909  -0.930   5.783  1.00  2.310          H  
ATOM   1256  N   ASP A  86      -0.836  -4.479   6.623  1.00  0.990          N  
ATOM   1257  CA  ASP A  86      -0.465  -5.494   7.608  1.00  0.950          C  
ATOM   1258  C   ASP A  86       0.605  -6.408   7.036  1.00  0.920          C  
ATOM   1259  O   ASP A  86       0.748  -6.519   5.824  1.00  0.950          O  
ATOM   1260  CB  ASP A  86      -1.680  -6.346   8.058  1.00  1.350          C  
ATOM   1261  CG  ASP A  86      -1.355  -7.356   9.239  1.00  1.350          C  
ATOM   1262  OD1 ASP A  86      -0.283  -7.245   9.806  1.00  1.350          O  
ATOM   1263  OD2 ASP A  86      -2.109  -8.261   9.496  1.00  1.350          O  
ATOM   1264  H   ASP A  86      -1.740  -4.544   6.176  1.00  1.190          H  
ATOM   1265  HA  ASP A  86      -0.052  -4.993   8.485  1.00  1.140          H  
ATOM   1266 1HB  ASP A  86      -2.494  -5.692   8.374  1.00  1.620          H  
ATOM   1267 2HB  ASP A  86      -2.051  -6.914   7.214  1.00  1.620          H  
ATOM   1268  N   LYS A  87       1.338  -7.067   7.917  1.00  1.100          N  
ATOM   1269  CA  LYS A  87       2.328  -8.061   7.537  1.00  1.160          C  
ATOM   1270  C   LYS A  87       1.828  -9.475   7.828  1.00  1.130          C  
ATOM   1271  O   LYS A  87       2.350 -10.439   7.264  1.00  1.230          O  
ATOM   1272  CB  LYS A  87       3.649  -7.861   8.294  1.00  1.600          C  
ATOM   1273  CG  LYS A  87       4.388  -6.526   8.080  1.00  1.600          C  
ATOM   1274  CD  LYS A  87       4.894  -6.358   6.639  1.00  1.600          C  
ATOM   1275  CE  LYS A  87       5.940  -5.227   6.533  1.00  1.600          C  
ATOM   1276  NZ  LYS A  87       5.364  -3.885   6.806  1.00  1.600          N  
ATOM   1277  H   LYS A  87       1.127  -6.902   8.897  1.00  1.320          H  
ATOM   1278  HA  LYS A  87       2.507  -7.989   6.460  1.00  1.390          H  
ATOM   1279 1HB  LYS A  87       3.459  -7.961   9.364  1.00  1.920          H  
ATOM   1280 2HB  LYS A  87       4.336  -8.661   8.018  1.00  1.920          H  
ATOM   1281 1HG  LYS A  87       3.696  -5.709   8.303  1.00  1.920          H  
ATOM   1282 2HG  LYS A  87       5.231  -6.468   8.768  1.00  1.920          H  
ATOM   1283 1HD  LYS A  87       5.330  -7.293   6.284  1.00  1.920          H  
ATOM   1284 2HD  LYS A  87       4.047  -6.105   5.999  1.00  1.920          H  
ATOM   1285 1HE  LYS A  87       6.728  -5.420   7.258  1.00  1.920          H  
ATOM   1286 2HE  LYS A  87       6.373  -5.225   5.532  1.00  1.920          H  
ATOM   1287 1HZ  LYS A  87       6.078  -3.182   6.737  1.00  1.920          H  
ATOM   1288 2HZ  LYS A  87       4.631  -3.662   6.110  1.00  1.920          H  
ATOM   1289 3HZ  LYS A  87       4.976  -3.894   7.727  1.00  1.920          H  
ATOM   1290  N   GLN A  88       0.842  -9.622   8.724  1.00  1.090          N  
ATOM   1291  CA  GLN A  88       0.440 -10.968   9.099  1.00  1.090          C  
ATOM   1292  C   GLN A  88      -0.717 -11.570   8.301  1.00  1.020          C  
ATOM   1293  O   GLN A  88      -0.480 -12.533   7.570  1.00  1.060          O  
ATOM   1294  CB  GLN A  88       0.072 -10.992  10.583  1.00  1.530          C  
ATOM   1295  CG  GLN A  88       1.230 -10.665  11.502  1.00  1.530          C  
ATOM   1296  CD  GLN A  88       2.358 -11.637  11.368  1.00  1.530          C  
ATOM   1297  OE1 GLN A  88       2.169 -12.851  11.476  1.00  1.530          O  
ATOM   1298  NE2 GLN A  88       3.548 -11.115  11.119  1.00  1.530          N  
ATOM   1299  H   GLN A  88       0.408  -8.810   9.178  1.00  1.310          H  
ATOM   1300  HA  GLN A  88       1.297 -11.623   8.951  1.00  1.310          H  
ATOM   1301 1HB  GLN A  88      -0.716 -10.256  10.768  1.00  1.830          H  
ATOM   1302 2HB  GLN A  88      -0.322 -11.972  10.848  1.00  1.830          H  
ATOM   1303 1HG  GLN A  88       1.601  -9.672  11.252  1.00  1.830          H  
ATOM   1304 2HG  GLN A  88       0.877 -10.684  12.533  1.00  1.830          H  
ATOM   1305 1HE2 GLN A  88       4.346 -11.712  11.012  1.00  1.830          H  
ATOM   1306 2HE2 GLN A  88       3.653 -10.124  11.034  1.00  1.830          H  
ATOM   1307  N   SER A  89      -1.944 -11.032   8.371  1.00  0.950          N  
ATOM   1308  CA  SER A  89      -3.050 -11.739   7.685  1.00  0.910          C  
ATOM   1309  C   SER A  89      -4.338 -10.948   7.531  1.00  0.870          C  
ATOM   1310  O   SER A  89      -4.520  -9.951   8.215  1.00  0.920          O  
ATOM   1311  CB  SER A  89      -3.400 -13.019   8.444  1.00  1.290          C  
ATOM   1312  OG  SER A  89      -3.982 -12.732   9.687  1.00  1.290          O  
ATOM   1313  H   SER A  89      -2.122 -10.173   8.917  1.00  1.140          H  
ATOM   1314  HA  SER A  89      -2.706 -11.978   6.695  1.00  1.090          H  
ATOM   1315 1HB  SER A  89      -4.093 -13.613   7.856  1.00  1.550          H  
ATOM   1316 2HB  SER A  89      -2.511 -13.622   8.591  1.00  1.550          H  
ATOM   1317  HG  SER A  89      -4.134 -13.581  10.106  1.00  1.550          H  
ATOM   1318  N   ASP A  90      -5.274 -11.415   6.670  1.00  0.880          N  
ATOM   1319  CA  ASP A  90      -6.591 -10.762   6.695  1.00  0.930          C  
ATOM   1320  C   ASP A  90      -7.861 -11.474   6.131  1.00  0.820          C  
ATOM   1321  O   ASP A  90      -7.826 -12.468   5.373  1.00  0.920          O  
ATOM   1322  CB  ASP A  90      -6.496  -9.368   6.017  1.00  1.280          C  
ATOM   1323  CG  ASP A  90      -6.089  -9.358   4.517  1.00  1.280          C  
ATOM   1324  OD1 ASP A  90      -6.455 -10.267   3.793  1.00  1.280          O  
ATOM   1325  OD2 ASP A  90      -5.461  -8.401   4.100  1.00  1.280          O  
ATOM   1326  H   ASP A  90      -5.048 -12.223   6.089  1.00  1.060          H  
ATOM   1327  HA  ASP A  90      -6.786 -10.594   7.746  1.00  1.120          H  
ATOM   1328 1HB  ASP A  90      -7.466  -8.877   6.092  1.00  1.540          H  
ATOM   1329 2HB  ASP A  90      -5.800  -8.732   6.572  1.00  1.540          H  
ATOM   1330  N   THR A  91      -9.008 -10.885   6.518  1.00  0.750          N  
ATOM   1331  CA  THR A  91     -10.336 -11.239   6.009  1.00  0.790          C  
ATOM   1332  C   THR A  91     -11.167  -9.993   5.716  1.00  0.880          C  
ATOM   1333  O   THR A  91     -11.307  -9.098   6.566  1.00  0.920          O  
ATOM   1334  CB  THR A  91     -11.117 -12.162   6.972  1.00  1.090          C  
ATOM   1335  OG1 THR A  91     -10.373 -13.368   7.186  1.00  1.090          O  
ATOM   1336  CG2 THR A  91     -12.499 -12.531   6.363  1.00  1.090          C  
ATOM   1337  H   THR A  91      -8.918 -10.124   7.196  1.00  0.900          H  
ATOM   1338  HA  THR A  91     -10.201 -11.768   5.074  1.00  0.950          H  
ATOM   1339  HB  THR A  91     -11.261 -11.658   7.925  1.00  1.310          H  
ATOM   1340  HG1 THR A  91      -9.545 -13.145   7.618  1.00  1.310          H  
ATOM   1341 1HG2 THR A  91     -13.026 -13.189   7.049  1.00  1.310          H  
ATOM   1342 2HG2 THR A  91     -13.108 -11.640   6.200  1.00  1.310          H  
ATOM   1343 3HG2 THR A  91     -12.356 -13.042   5.415  1.00  1.310          H  
ATOM   1344  N   LEU A  92     -11.750  -9.951   4.532  1.00  0.960          N  
ATOM   1345  CA  LEU A  92     -12.558  -8.789   4.187  1.00  1.070          C  
ATOM   1346  C   LEU A  92     -14.011  -9.140   3.940  1.00  0.960          C  
ATOM   1347  O   LEU A  92     -14.307  -9.917   3.044  1.00  0.990          O  
ATOM   1348  CB  LEU A  92     -12.006  -8.134   2.920  1.00  1.450          C  
ATOM   1349  CG  LEU A  92     -10.530  -7.715   2.906  1.00  1.450          C  
ATOM   1350  CD1 LEU A  92     -10.203  -7.203   1.496  1.00  1.450          C  
ATOM   1351  CD2 LEU A  92     -10.259  -6.646   3.965  1.00  1.450          C  
ATOM   1352  H   LEU A  92     -11.610 -10.746   3.897  1.00  1.150          H  
ATOM   1353  HA  LEU A  92     -12.538  -8.078   5.008  1.00  1.280          H  
ATOM   1354 1HB  LEU A  92     -12.155  -8.811   2.090  1.00  1.740          H  
ATOM   1355 2HB  LEU A  92     -12.584  -7.233   2.743  1.00  1.740          H  
ATOM   1356  HG  LEU A  92      -9.897  -8.587   3.104  1.00  1.740          H  
ATOM   1357 1HD1 LEU A  92      -9.150  -6.918   1.446  1.00  1.740          H  
ATOM   1358 2HD1 LEU A  92     -10.398  -7.990   0.767  1.00  1.740          H  
ATOM   1359 3HD1 LEU A  92     -10.823  -6.337   1.265  1.00  1.740          H  
ATOM   1360 1HD2 LEU A  92      -9.204  -6.364   3.923  1.00  1.740          H  
ATOM   1361 2HD2 LEU A  92     -10.879  -5.772   3.769  1.00  1.740          H  
ATOM   1362 3HD2 LEU A  92     -10.482  -7.034   4.958  1.00  1.740          H  
ATOM   1363  N   ASP A  93     -14.913  -8.578   4.720  1.00  0.970          N  
ATOM   1364  CA  ASP A  93     -16.340  -8.803   4.515  1.00  0.910          C  
ATOM   1365  C   ASP A  93     -16.853  -7.467   4.047  1.00  1.020          C  
ATOM   1366  O   ASP A  93     -16.368  -6.465   4.545  1.00  1.330          O  
ATOM   1367  CB  ASP A  93     -17.021  -9.249   5.801  1.00  1.300          C  
ATOM   1368  CG  ASP A  93     -16.590 -10.629   6.280  1.00  1.300          C  
ATOM   1369  OD1 ASP A  93     -15.941 -11.344   5.545  1.00  1.300          O  
ATOM   1370  OD2 ASP A  93     -16.934 -10.964   7.382  1.00  1.300          O  
ATOM   1371  H   ASP A  93     -14.614  -7.941   5.470  1.00  1.160          H  
ATOM   1372  HA  ASP A  93     -16.505  -9.539   3.733  1.00  1.090          H  
ATOM   1373 1HB  ASP A  93     -16.794  -8.537   6.581  1.00  1.560          H  
ATOM   1374 2HB  ASP A  93     -18.100  -9.248   5.654  1.00  1.560          H  
ATOM   1375  N   ALA A  94     -17.740  -7.376   3.061  1.00  0.910          N  
ATOM   1376  CA  ALA A  94     -18.142  -6.004   2.719  1.00  1.110          C  
ATOM   1377  C   ALA A  94     -19.304  -5.795   1.776  1.00  0.960          C  
ATOM   1378  O   ALA A  94     -19.587  -6.606   0.881  1.00  0.840          O  
ATOM   1379  CB  ALA A  94     -17.018  -5.284   2.072  1.00  1.470          C  
ATOM   1380  H   ALA A  94     -18.150  -8.207   2.629  1.00  1.090          H  
ATOM   1381  HA  ALA A  94     -18.396  -5.503   3.650  1.00  1.330          H  
ATOM   1382 1HB  ALA A  94     -17.334  -4.274   1.858  1.00  1.770          H  
ATOM   1383 2HB  ALA A  94     -16.114  -5.235   2.653  1.00  1.770          H  
ATOM   1384 3HB  ALA A  94     -16.842  -5.810   1.192  1.00  1.770          H  
ATOM   1385  N   ILE A  95     -19.887  -4.608   1.959  1.00  1.100          N  
ATOM   1386  CA  ILE A  95     -20.882  -3.980   1.112  1.00  1.090          C  
ATOM   1387  C   ILE A  95     -20.524  -2.525   0.799  1.00  1.070          C  
ATOM   1388  O   ILE A  95     -20.425  -1.731   1.730  1.00  1.120          O  
ATOM   1389  CB  ILE A  95     -22.260  -3.994   1.840  1.00  1.530          C  
ATOM   1390  CG1 ILE A  95     -22.704  -5.456   2.083  1.00  1.530          C  
ATOM   1391  CG2 ILE A  95     -23.332  -3.122   1.125  1.00  1.530          C  
ATOM   1392  CD1 ILE A  95     -23.924  -5.617   2.960  1.00  1.530          C  
ATOM   1393  H   ILE A  95     -19.574  -4.073   2.763  1.00  1.320          H  
ATOM   1394  HA  ILE A  95     -20.917  -4.532   0.185  1.00  1.310          H  
ATOM   1395  HB  ILE A  95     -22.109  -3.566   2.831  1.00  1.840          H  
ATOM   1396 1HG1 ILE A  95     -22.901  -5.926   1.121  1.00  1.840          H  
ATOM   1397 2HG1 ILE A  95     -21.901  -5.992   2.567  1.00  1.840          H  
ATOM   1398 1HG2 ILE A  95     -24.247  -3.120   1.700  1.00  1.840          H  
ATOM   1399 2HG2 ILE A  95     -22.980  -2.099   1.054  1.00  1.840          H  
ATOM   1400 3HG2 ILE A  95     -23.541  -3.493   0.144  1.00  1.840          H  
ATOM   1401 1HD1 ILE A  95     -24.139  -6.677   3.077  1.00  1.840          H  
ATOM   1402 2HD1 ILE A  95     -23.724  -5.178   3.939  1.00  1.840          H  
ATOM   1403 3HD1 ILE A  95     -24.783  -5.134   2.516  1.00  1.840          H  
ATOM   1404  N   LYS A  96     -20.426  -2.141  -0.485  1.00  1.100          N  
ATOM   1405  CA  LYS A  96     -20.188  -0.745  -0.854  1.00  1.140          C  
ATOM   1406  C   LYS A  96     -18.976  -0.107  -0.201  1.00  1.040          C  
ATOM   1407  O   LYS A  96     -19.095   0.851   0.561  1.00  1.150          O  
ATOM   1408  CB  LYS A  96     -21.433   0.108  -0.586  1.00  1.580          C  
ATOM   1409  CG  LYS A  96     -22.656  -0.310  -1.402  1.00  1.580          C  
ATOM   1410  CD  LYS A  96     -23.853   0.579  -1.114  1.00  1.580          C  
ATOM   1411  CE  LYS A  96     -25.081   0.132  -1.902  1.00  1.580          C  
ATOM   1412  NZ  LYS A  96     -26.273   0.985  -1.616  1.00  1.580          N  
ATOM   1413  H   LYS A  96     -20.441  -2.808  -1.257  1.00  1.320          H  
ATOM   1414  HA  LYS A  96     -20.006  -0.723  -1.930  1.00  1.370          H  
ATOM   1415 1HB  LYS A  96     -21.689   0.072   0.470  1.00  1.900          H  
ATOM   1416 2HB  LYS A  96     -21.209   1.147  -0.828  1.00  1.900          H  
ATOM   1417 1HG  LYS A  96     -22.412  -0.239  -2.462  1.00  1.900          H  
ATOM   1418 2HG  LYS A  96     -22.911  -1.339  -1.188  1.00  1.900          H  
ATOM   1419 1HD  LYS A  96     -24.080   0.541  -0.046  1.00  1.900          H  
ATOM   1420 2HD  LYS A  96     -23.613   1.608  -1.380  1.00  1.900          H  
ATOM   1421 1HE  LYS A  96     -24.858   0.182  -2.967  1.00  1.900          H  
ATOM   1422 2HE  LYS A  96     -25.314  -0.900  -1.638  1.00  1.900          H  
ATOM   1423 1HZ  LYS A  96     -27.061   0.655  -2.156  1.00  1.900          H  
ATOM   1424 2HZ  LYS A  96     -26.499   0.938  -0.632  1.00  1.900          H  
ATOM   1425 3HZ  LYS A  96     -26.073   1.943  -1.868  1.00  1.900          H  
ATOM   1426  N   ASP A  97     -17.805  -0.655  -0.466  1.00  0.900          N  
ATOM   1427  CA  ASP A  97     -16.607  -0.032   0.112  1.00  0.860          C  
ATOM   1428  C   ASP A  97     -15.401  -0.243  -0.776  1.00  0.880          C  
ATOM   1429  O   ASP A  97     -15.534  -0.778  -1.880  1.00  0.950          O  
ATOM   1430  CB  ASP A  97     -16.292  -0.512   1.543  1.00  1.220          C  
ATOM   1431  CG  ASP A  97     -15.790  -1.976   1.764  1.00  1.220          C  
ATOM   1432  OD1 ASP A  97     -15.182  -2.539   0.869  1.00  1.220          O  
ATOM   1433  OD2 ASP A  97     -15.992  -2.488   2.858  1.00  1.220          O  
ATOM   1434  H   ASP A  97     -17.800  -1.458  -1.106  1.00  1.080          H  
ATOM   1435  HA  ASP A  97     -16.777   1.027   0.186  1.00  1.030          H  
ATOM   1436 1HB  ASP A  97     -15.572   0.170   2.000  1.00  1.460          H  
ATOM   1437 2HB  ASP A  97     -17.206  -0.402   2.094  1.00  1.460          H  
ATOM   1438  N   GLY A  98     -14.250   0.248  -0.329  1.00  0.930          N  
ATOM   1439  CA  GLY A  98     -13.013   0.001  -1.037  1.00  1.040          C  
ATOM   1440  C   GLY A  98     -11.981  -0.395  -0.004  1.00  1.000          C  
ATOM   1441  O   GLY A  98     -12.044   0.047   1.153  1.00  1.050          O  
ATOM   1442  H   GLY A  98     -14.224   0.784   0.543  1.00  1.120          H  
ATOM   1443 1HA  GLY A  98     -13.139  -0.806  -1.756  1.00  1.250          H  
ATOM   1444 2HA  GLY A  98     -12.695   0.889  -1.576  1.00  1.250          H  
ATOM   1445  N   SER A  99     -11.048  -1.240  -0.411  1.00  1.000          N  
ATOM   1446  CA  SER A  99     -10.017  -1.715   0.502  1.00  1.060          C  
ATOM   1447  C   SER A  99      -8.845  -2.299  -0.230  1.00  1.020          C  
ATOM   1448  O   SER A  99      -9.014  -3.118  -1.148  1.00  1.130          O  
ATOM   1449  CB  SER A  99     -10.566  -2.751   1.470  1.00  1.460          C  
ATOM   1450  OG  SER A  99      -9.548  -3.238   2.305  1.00  1.460          O  
ATOM   1451  H   SER A  99     -11.046  -1.534  -1.394  1.00  1.200          H  
ATOM   1452  HA  SER A  99      -9.666  -0.864   1.070  1.00  1.270          H  
ATOM   1453 1HB  SER A  99     -11.356  -2.309   2.076  1.00  1.750          H  
ATOM   1454 2HB  SER A  99     -10.996  -3.571   0.924  1.00  1.750          H  
ATOM   1455  HG  SER A  99      -9.990  -3.734   2.997  1.00  1.750          H  
ATOM   1456  N   THR A 100      -7.658  -1.897   0.182  1.00  0.950          N  
ATOM   1457  CA  THR A 100      -6.486  -2.443  -0.468  1.00  0.930          C  
ATOM   1458  C   THR A 100      -5.432  -2.913   0.496  1.00  0.930          C  
ATOM   1459  O   THR A 100      -5.376  -2.483   1.640  1.00  1.050          O  
ATOM   1460  CB  THR A 100      -5.815  -1.429  -1.415  1.00  1.310          C  
ATOM   1461  OG1 THR A 100      -5.324  -0.332  -0.646  1.00  1.310          O  
ATOM   1462  CG2 THR A 100      -6.803  -0.914  -2.453  1.00  1.310          C  
ATOM   1463  H   THR A 100      -7.606  -1.240   0.969  1.00  1.140          H  
ATOM   1464  HA  THR A 100      -6.803  -3.300  -1.037  1.00  1.120          H  
ATOM   1465  HB  THR A 100      -4.981  -1.913  -1.925  1.00  1.570          H  
ATOM   1466  HG1 THR A 100      -4.615  -0.631  -0.063  1.00  1.570          H  
ATOM   1467 1HG2 THR A 100      -6.302  -0.206  -3.108  1.00  1.570          H  
ATOM   1468 2HG2 THR A 100      -7.177  -1.756  -3.040  1.00  1.570          H  
ATOM   1469 3HG2 THR A 100      -7.636  -0.418  -1.963  1.00  1.570          H  
ATOM   1470  N   THR A 101      -4.554  -3.755  -0.012  1.00  0.920          N  
ATOM   1471  CA  THR A 101      -3.406  -4.216   0.759  1.00  1.000          C  
ATOM   1472  C   THR A 101      -2.110  -3.742   0.121  1.00  1.010          C  
ATOM   1473  O   THR A 101      -1.820  -4.034  -1.043  1.00  1.050          O  
ATOM   1474  CB  THR A 101      -3.421  -5.756   0.897  1.00  1.370          C  
ATOM   1475  OG1 THR A 101      -4.604  -6.155   1.599  1.00  1.370          O  
ATOM   1476  CG2 THR A 101      -2.203  -6.255   1.633  1.00  1.370          C  
ATOM   1477  H   THR A 101      -4.735  -4.085  -0.963  1.00  1.100          H  
ATOM   1478  HA  THR A 101      -3.459  -3.786   1.761  1.00  1.200          H  
ATOM   1479  HB  THR A 101      -3.432  -6.194  -0.083  1.00  1.640          H  
ATOM   1480  HG1 THR A 101      -4.675  -7.118   1.587  1.00  1.640          H  
ATOM   1481 1HG2 THR A 101      -2.240  -7.343   1.708  1.00  1.640          H  
ATOM   1482 2HG2 THR A 101      -1.311  -5.971   1.082  1.00  1.640          H  
ATOM   1483 3HG2 THR A 101      -2.166  -5.830   2.633  1.00  1.640          H  
ATOM   1484  N   VAL A 102      -1.298  -3.036   0.909  1.00  1.010          N  
ATOM   1485  CA  VAL A 102      -0.030  -2.535   0.379  1.00  1.050          C  
ATOM   1486  C   VAL A 102       1.106  -3.557   0.519  1.00  1.070          C  
ATOM   1487  O   VAL A 102       1.767  -3.890  -0.460  1.00  1.210          O  
ATOM   1488  CB  VAL A 102       0.363  -1.234   1.095  1.00  1.450          C  
ATOM   1489  CG1 VAL A 102       1.732  -0.741   0.610  1.00  1.450          C  
ATOM   1490  CG2 VAL A 102      -0.728  -0.185   0.876  1.00  1.450          C  
ATOM   1491  H   VAL A 102      -1.631  -2.797   1.851  1.00  1.210          H  
ATOM   1492  HA  VAL A 102      -0.168  -2.315  -0.679  1.00  1.260          H  
ATOM   1493  HB  VAL A 102       0.461  -1.433   2.129  1.00  1.740          H  
ATOM   1494 1HG1 VAL A 102       1.997   0.169   1.144  1.00  1.740          H  
ATOM   1495 2HG1 VAL A 102       2.506  -1.493   0.798  1.00  1.740          H  
ATOM   1496 3HG1 VAL A 102       1.687  -0.534  -0.459  1.00  1.740          H  
ATOM   1497 1HG2 VAL A 102      -0.463   0.734   1.402  1.00  1.740          H  
ATOM   1498 2HG2 VAL A 102      -0.828   0.020  -0.189  1.00  1.740          H  
ATOM   1499 3HG2 VAL A 102      -1.681  -0.555   1.265  1.00  1.740          H  
ATOM   1500  N   ASP A 103       1.361  -4.006   1.742  1.00  1.020          N  
ATOM   1501  CA  ASP A 103       2.417  -4.973   2.011  1.00  1.060          C  
ATOM   1502  C   ASP A 103       1.849  -6.368   1.931  1.00  1.010          C  
ATOM   1503  O   ASP A 103       0.702  -6.586   2.296  1.00  0.980          O  
ATOM   1504  CB  ASP A 103       3.034  -4.745   3.385  1.00  1.470          C  
ATOM   1505  CG  ASP A 103       3.874  -3.472   3.474  1.00  1.470          C  
ATOM   1506  OD1 ASP A 103       4.390  -3.025   2.477  1.00  1.470          O  
ATOM   1507  OD2 ASP A 103       4.011  -2.959   4.566  1.00  1.470          O  
ATOM   1508  H   ASP A 103       0.795  -3.684   2.506  1.00  1.220          H  
ATOM   1509  HA  ASP A 103       3.193  -4.872   1.253  1.00  1.270          H  
ATOM   1510 1HB  ASP A 103       2.236  -4.702   4.138  1.00  1.760          H  
ATOM   1511 2HB  ASP A 103       3.658  -5.603   3.635  1.00  1.760          H  
ATOM   1512  N   ALA A 104       2.642  -7.333   1.490  1.00  1.020          N  
ATOM   1513  CA  ALA A 104       2.126  -8.688   1.450  1.00  0.970          C  
ATOM   1514  C   ALA A 104       1.802  -9.204   2.840  1.00  0.900          C  
ATOM   1515  O   ALA A 104       2.618  -9.070   3.746  1.00  0.920          O  
ATOM   1516  CB  ALA A 104       3.152  -9.618   0.823  1.00  1.380          C  
ATOM   1517  H   ALA A 104       3.587  -7.131   1.206  1.00  1.220          H  
ATOM   1518  HA  ALA A 104       1.210  -8.682   0.874  1.00  1.160          H  
ATOM   1519 1HB  ALA A 104       2.762 -10.614   0.796  1.00  1.650          H  
ATOM   1520 2HB  ALA A 104       3.390  -9.310  -0.177  1.00  1.650          H  
ATOM   1521 3HB  ALA A 104       4.057  -9.611   1.423  1.00  1.650          H  
ATOM   1522  N   ASN A 105       0.683  -9.918   2.956  1.00  0.860          N  
ATOM   1523  CA  ASN A 105       0.290 -10.582   4.188  1.00  0.860          C  
ATOM   1524  C   ASN A 105      -0.408 -11.876   3.798  1.00  0.850          C  
ATOM   1525  O   ASN A 105      -0.512 -12.194   2.604  1.00  0.860          O  
ATOM   1526  CB  ASN A 105      -0.648  -9.713   5.006  1.00  1.200          C  
ATOM   1527  CG  ASN A 105      -1.974  -9.408   4.314  1.00  1.200          C  
ATOM   1528  OD1 ASN A 105      -2.319  -9.987   3.276  1.00  1.200          O  
ATOM   1529  ND2 ASN A 105      -2.735  -8.541   4.900  1.00  1.200          N  
ATOM   1530  H   ASN A 105       0.040  -9.946   2.180  1.00  1.030          H  
ATOM   1531  HA  ASN A 105       1.177 -10.828   4.779  1.00  1.030          H  
ATOM   1532 1HB  ASN A 105      -0.852 -10.181   5.941  1.00  1.440          H  
ATOM   1533 2HB  ASN A 105      -0.151  -8.775   5.225  1.00  1.440          H  
ATOM   1534 1HD2 ASN A 105      -3.655  -8.320   4.514  1.00  1.440          H  
ATOM   1535 2HD2 ASN A 105      -2.445  -8.107   5.744  1.00  1.440          H  
ATOM   1536  N   THR A 106      -0.931 -12.612   4.770  1.00  0.910          N  
ATOM   1537  CA  THR A 106      -1.640 -13.826   4.430  1.00  0.950          C  
ATOM   1538  C   THR A 106      -3.151 -13.591   4.371  1.00  1.010          C  
ATOM   1539  O   THR A 106      -3.816 -13.588   5.409  1.00  1.260          O  
ATOM   1540  CB  THR A 106      -1.349 -14.906   5.512  1.00  1.310          C  
ATOM   1541  OG1 THR A 106       0.050 -15.186   5.530  1.00  1.310          O  
ATOM   1542  CG2 THR A 106      -2.140 -16.208   5.314  1.00  1.310          C  
ATOM   1543  H   THR A 106      -0.799 -12.377   5.753  1.00  1.090          H  
ATOM   1544  HA  THR A 106      -1.283 -14.162   3.468  1.00  1.140          H  
ATOM   1545  HB  THR A 106      -1.629 -14.501   6.470  1.00  1.580          H  
ATOM   1546  HG1 THR A 106       0.517 -14.407   5.859  1.00  1.580          H  
ATOM   1547 1HG2 THR A 106      -1.894 -16.887   6.126  1.00  1.580          H  
ATOM   1548 2HG2 THR A 106      -3.212 -16.013   5.327  1.00  1.580          H  
ATOM   1549 3HG2 THR A 106      -1.882 -16.671   4.399  1.00  1.580          H  
ATOM   1550  N   GLY A 107      -3.727 -13.445   3.183  1.00  1.080          N  
ATOM   1551  CA  GLY A 107      -5.158 -13.270   3.170  1.00  1.140          C  
ATOM   1552  C   GLY A 107      -5.719 -14.656   3.457  1.00  1.000          C  
ATOM   1553  O   GLY A 107      -5.122 -15.651   3.059  1.00  1.160          O  
ATOM   1554  H   GLY A 107      -3.214 -13.448   2.291  1.00  1.300          H  
ATOM   1555 1HA  GLY A 107      -5.474 -12.549   3.924  1.00  1.370          H  
ATOM   1556 2HA  GLY A 107      -5.486 -12.906   2.196  1.00  1.370          H  
ATOM   1557  N   GLY A 108      -6.843 -14.738   4.150  1.00  0.950          N  
ATOM   1558  CA  GLY A 108      -7.482 -16.025   4.405  1.00  1.100          C  
ATOM   1559  C   GLY A 108      -8.763 -16.176   3.596  1.00  1.040          C  
ATOM   1560  O   GLY A 108      -9.170 -17.291   3.240  1.00  1.130          O  
ATOM   1561  H   GLY A 108      -7.250 -13.879   4.503  1.00  1.140          H  
ATOM   1562 1HA  GLY A 108      -6.793 -16.835   4.159  1.00  1.320          H  
ATOM   1563 2HA  GLY A 108      -7.707 -16.107   5.467  1.00  1.320          H  
ATOM   1564  N   GLY A 109      -9.387 -15.051   3.273  1.00  1.000          N  
ATOM   1565  CA  GLY A 109     -10.634 -15.115   2.519  1.00  1.000          C  
ATOM   1566  C   GLY A 109     -11.455 -13.846   2.608  1.00  0.940          C  
ATOM   1567  O   GLY A 109     -11.005 -12.823   3.141  1.00  0.980          O  
ATOM   1568  H   GLY A 109      -9.004 -14.167   3.626  1.00  1.200          H  
ATOM   1569 1HA  GLY A 109     -10.415 -15.330   1.473  1.00  1.200          H  
ATOM   1570 2HA  GLY A 109     -11.232 -15.947   2.886  1.00  1.200          H  
ATOM   1571  N   ALA A 110     -12.647 -13.899   2.038  1.00  0.910          N  
ATOM   1572  CA  ALA A 110     -13.486 -12.712   2.030  1.00  0.890          C  
ATOM   1573  C   ALA A 110     -14.963 -13.000   1.716  1.00  0.900          C  
ATOM   1574  O   ALA A 110     -15.315 -14.031   1.120  1.00  0.920          O  
ATOM   1575  CB  ALA A 110     -12.890 -11.710   1.052  1.00  1.250          C  
ATOM   1576  H   ALA A 110     -12.942 -14.791   1.625  1.00  1.090          H  
ATOM   1577  HA  ALA A 110     -13.460 -12.279   3.030  1.00  1.070          H  
ATOM   1578 1HB  ALA A 110     -13.469 -10.846   1.085  1.00  1.500          H  
ATOM   1579 2HB  ALA A 110     -11.872 -11.464   1.326  1.00  1.500          H  
ATOM   1580 3HB  ALA A 110     -12.886 -12.083   0.074  1.00  1.500          H  
ATOM   1581  N   ASN A 111     -15.818 -12.043   2.095  1.00  0.930          N  
ATOM   1582  CA  ASN A 111     -17.257 -12.101   1.846  1.00  0.980          C  
ATOM   1583  C   ASN A 111     -17.865 -10.790   1.287  1.00  0.990          C  
ATOM   1584  O   ASN A 111     -18.662 -10.115   1.963  1.00  1.120          O  
ATOM   1585  CB  ASN A 111     -17.989 -12.498   3.119  1.00  1.350          C  
ATOM   1586  CG  ASN A 111     -17.603 -13.876   3.635  1.00  1.350          C  
ATOM   1587  OD1 ASN A 111     -18.063 -14.902   3.114  1.00  1.350          O  
ATOM   1588  ND2 ASN A 111     -16.777 -13.920   4.649  1.00  1.350          N  
ATOM   1589  H   ASN A 111     -15.422 -11.238   2.584  1.00  1.120          H  
ATOM   1590  HA  ASN A 111     -17.447 -12.887   1.117  1.00  1.180          H  
ATOM   1591 1HB  ASN A 111     -17.788 -11.770   3.894  1.00  1.620          H  
ATOM   1592 2HB  ASN A 111     -19.060 -12.486   2.934  1.00  1.620          H  
ATOM   1593 1HD2 ASN A 111     -16.493 -14.795   5.030  1.00  1.620          H  
ATOM   1594 2HD2 ASN A 111     -16.423 -13.049   5.054  1.00  1.620          H  
ATOM   1595  N   PRO A 112     -17.552 -10.414   0.034  1.00  0.960          N  
ATOM   1596  CA  PRO A 112     -18.068  -9.251  -0.671  1.00  1.040          C  
ATOM   1597  C   PRO A 112     -19.501  -9.493  -1.149  1.00  1.050          C  
ATOM   1598  O   PRO A 112     -19.734  -9.803  -2.325  1.00  1.190          O  
ATOM   1599  CB  PRO A 112     -17.090  -9.085  -1.831  1.00  1.560          C  
ATOM   1600  CG  PRO A 112     -16.608 -10.485  -2.112  1.00  1.560          C  
ATOM   1601  CD  PRO A 112     -16.552 -11.176  -0.758  1.00  1.560          C  
ATOM   1602  HA  PRO A 112     -18.025  -8.374  -0.008  1.00  1.250          H  
ATOM   1603 1HB  PRO A 112     -17.623  -8.641  -2.682  1.00  1.870          H  
ATOM   1604 2HB  PRO A 112     -16.323  -8.366  -1.577  1.00  1.870          H  
ATOM   1605 1HG  PRO A 112     -17.293 -10.981  -2.783  1.00  1.870          H  
ATOM   1606 2HG  PRO A 112     -15.632 -10.464  -2.613  1.00  1.870          H  
ATOM   1607 1HD  PRO A 112     -16.833 -12.213  -0.880  1.00  1.870          H  
ATOM   1608 2HD  PRO A 112     -15.566 -11.081  -0.345  1.00  1.870          H  
ATOM   1609  N   SER A 113     -20.449  -9.411  -0.209  1.00  1.140          N  
ATOM   1610  CA  SER A 113     -21.868  -9.613  -0.507  1.00  1.160          C  
ATOM   1611  C   SER A 113     -22.446  -8.518  -1.440  1.00  1.130          C  
ATOM   1612  O   SER A 113     -23.546  -8.657  -1.982  1.00  1.420          O  
ATOM   1613  CB  SER A 113     -22.681  -9.718   0.766  1.00  1.620          C  
ATOM   1614  OG  SER A 113     -22.725  -8.513   1.444  1.00  1.620          O  
ATOM   1615  H   SER A 113     -20.153  -9.236   0.754  1.00  1.370          H  
ATOM   1616  HA  SER A 113     -21.947 -10.566  -1.008  1.00  1.390          H  
ATOM   1617 1HB  SER A 113     -23.693 -10.036   0.522  1.00  1.940          H  
ATOM   1618 2HB  SER A 113     -22.243 -10.482   1.406  1.00  1.940          H  
ATOM   1619  HG  SER A 113     -23.264  -8.675   2.223  1.00  1.940          H  
ATOM   1620  N   ALA A 114     -21.695  -7.437  -1.652  1.00  1.090          N  
ATOM   1621  CA  ALA A 114     -22.081  -6.388  -2.593  1.00  1.200          C  
ATOM   1622  C   ALA A 114     -20.813  -5.771  -3.170  1.00  1.120          C  
ATOM   1623  O   ALA A 114     -19.714  -6.071  -2.716  1.00  1.000          O  
ATOM   1624  CB  ALA A 114     -22.972  -5.349  -1.956  1.00  1.640          C  
ATOM   1625  H   ALA A 114     -20.844  -7.332  -1.094  1.00  1.310          H  
ATOM   1626  HA  ALA A 114     -22.629  -6.854  -3.413  1.00  1.440          H  
ATOM   1627 1HB  ALA A 114     -23.252  -4.599  -2.693  1.00  1.960          H  
ATOM   1628 2HB  ALA A 114     -23.871  -5.829  -1.568  1.00  1.960          H  
ATOM   1629 3HB  ALA A 114     -22.457  -4.894  -1.181  1.00  1.960          H  
ATOM   1630  N   TRP A 115     -20.950  -4.923  -4.181  1.00  1.300          N  
ATOM   1631  CA  TRP A 115     -19.776  -4.352  -4.838  1.00  1.330          C  
ATOM   1632  C   TRP A 115     -18.790  -3.638  -3.925  1.00  1.140          C  
ATOM   1633  O   TRP A 115     -19.161  -2.839  -3.037  1.00  1.090          O  
ATOM   1634  CB  TRP A 115     -20.169  -3.347  -5.929  1.00  1.850          C  
ATOM   1635  CG  TRP A 115     -18.948  -2.865  -6.720  1.00  1.850          C  
ATOM   1636  CD1 TRP A 115     -18.152  -1.779  -6.454  1.00  1.850          C  
ATOM   1637  CD2 TRP A 115     -18.393  -3.472  -7.914  1.00  1.850          C  
ATOM   1638  NE1 TRP A 115     -17.143  -1.701  -7.379  1.00  1.850          N  
ATOM   1639  CE2 TRP A 115     -17.276  -2.719  -8.273  1.00  1.850          C  
ATOM   1640  CE3 TRP A 115     -18.746  -4.581  -8.691  1.00  1.850          C  
ATOM   1641  CZ2 TRP A 115     -16.507  -3.039  -9.367  1.00  1.850          C  
ATOM   1642  CZ3 TRP A 115     -17.977  -4.899  -9.792  1.00  1.850          C  
ATOM   1643  CH2 TRP A 115     -16.888  -4.146 -10.120  1.00  1.850          C  
ATOM   1644  H   TRP A 115     -21.870  -4.698  -4.527  1.00  1.560          H  
ATOM   1645  HA  TRP A 115     -19.232  -5.162  -5.310  1.00  1.600          H  
ATOM   1646 1HB  TRP A 115     -20.866  -3.819  -6.621  1.00  2.220          H  
ATOM   1647 2HB  TRP A 115     -20.666  -2.487  -5.484  1.00  2.220          H  
ATOM   1648  HD1 TRP A 115     -18.282  -1.094  -5.616  1.00  2.220          H  
ATOM   1649  HE1 TRP A 115     -16.388  -1.002  -7.404  1.00  2.220          H  
ATOM   1650  HE3 TRP A 115     -19.606  -5.172  -8.436  1.00  2.220          H  
ATOM   1651  HZ2 TRP A 115     -15.627  -2.454  -9.650  1.00  2.220          H  
ATOM   1652  HZ3 TRP A 115     -18.257  -5.768 -10.392  1.00  2.220          H  
ATOM   1653  HH2 TRP A 115     -16.295  -4.420 -10.991  1.00  2.220          H  
ATOM   1654  N   THR A 116     -17.521  -3.976  -4.146  1.00  1.130          N  
ATOM   1655  CA  THR A 116     -16.402  -3.366  -3.472  1.00  1.020          C  
ATOM   1656  C   THR A 116     -15.221  -3.135  -4.405  1.00  1.120          C  
ATOM   1657  O   THR A 116     -14.946  -3.926  -5.308  1.00  1.390          O  
ATOM   1658  CB  THR A 116     -15.895  -4.236  -2.350  1.00  1.470          C  
ATOM   1659  OG1 THR A 116     -15.442  -5.478  -2.894  1.00  1.470          O  
ATOM   1660  CG2 THR A 116     -16.906  -4.501  -1.358  1.00  1.470          C  
ATOM   1661  H   THR A 116     -17.331  -4.679  -4.843  1.00  1.360          H  
ATOM   1662  HA  THR A 116     -16.726  -2.407  -3.081  1.00  1.220          H  
ATOM   1663  HB  THR A 116     -15.080  -3.722  -1.879  1.00  1.770          H  
ATOM   1664  HG1 THR A 116     -14.884  -5.908  -2.239  1.00  1.770          H  
ATOM   1665 1HG2 THR A 116     -16.430  -5.091  -0.656  1.00  1.770          H  
ATOM   1666 2HG2 THR A 116     -17.246  -3.572  -0.908  1.00  1.770          H  
ATOM   1667 3HG2 THR A 116     -17.739  -5.029  -1.774  1.00  1.770          H  
ATOM   1668  N   ASN A 117     -14.444  -2.107  -4.121  1.00  1.050          N  
ATOM   1669  CA  ASN A 117     -13.235  -1.823  -4.878  1.00  1.190          C  
ATOM   1670  C   ASN A 117     -12.011  -2.463  -4.221  1.00  1.100          C  
ATOM   1671  O   ASN A 117     -11.168  -1.772  -3.632  1.00  1.180          O  
ATOM   1672  CB  ASN A 117     -13.106  -0.328  -5.072  1.00  1.610          C  
ATOM   1673  CG  ASN A 117     -14.249   0.196  -5.941  1.00  1.610          C  
ATOM   1674  OD1 ASN A 117     -14.572  -0.382  -6.993  1.00  1.610          O  
ATOM   1675  ND2 ASN A 117     -14.870   1.266  -5.515  1.00  1.610          N  
ATOM   1676  H   ASN A 117     -14.723  -1.515  -3.338  1.00  1.260          H  
ATOM   1677  HA  ASN A 117     -13.334  -2.281  -5.865  1.00  1.430          H  
ATOM   1678 1HB  ASN A 117     -13.129   0.181  -4.109  1.00  1.930          H  
ATOM   1679 2HB  ASN A 117     -12.157  -0.099  -5.550  1.00  1.930          H  
ATOM   1680 1HD2 ASN A 117     -15.633   1.647  -6.042  1.00  1.930          H  
ATOM   1681 2HD2 ASN A 117     -14.585   1.705  -4.664  1.00  1.930          H  
ATOM   1682  N   TRP A 118     -11.933  -3.788  -4.292  1.00  0.990          N  
ATOM   1683  CA  TRP A 118     -10.845  -4.512  -3.616  1.00  0.990          C  
ATOM   1684  C   TRP A 118      -9.615  -4.893  -4.445  1.00  0.960          C  
ATOM   1685  O   TRP A 118      -9.733  -5.406  -5.570  1.00  1.030          O  
ATOM   1686  CB  TRP A 118     -11.372  -5.800  -3.016  1.00  1.390          C  
ATOM   1687  CG  TRP A 118     -12.252  -5.656  -1.836  1.00  1.390          C  
ATOM   1688  CD1 TRP A 118     -12.583  -4.545  -1.122  1.00  1.390          C  
ATOM   1689  CD2 TRP A 118     -12.925  -6.741  -1.225  1.00  1.390          C  
ATOM   1690  NE1 TRP A 118     -13.427  -4.888  -0.092  1.00  1.390          N  
ATOM   1691  CE2 TRP A 118     -13.633  -6.240  -0.142  1.00  1.390          C  
ATOM   1692  CE3 TRP A 118     -12.994  -8.064  -1.514  1.00  1.390          C  
ATOM   1693  CZ2 TRP A 118     -14.373  -7.057   0.658  1.00  1.390          C  
ATOM   1694  CZ3 TRP A 118     -13.727  -8.863  -0.739  1.00  1.390          C  
ATOM   1695  CH2 TRP A 118     -14.414  -8.373   0.336  1.00  1.390          C  
ATOM   1696  H   TRP A 118     -12.695  -4.263  -4.798  1.00  1.190          H  
ATOM   1697  HA  TRP A 118     -10.493  -3.882  -2.810  1.00  1.190          H  
ATOM   1698 1HB  TRP A 118     -11.934  -6.337  -3.784  1.00  1.660          H  
ATOM   1699 2HB  TRP A 118     -10.531  -6.424  -2.730  1.00  1.660          H  
ATOM   1700  HD1 TRP A 118     -12.245  -3.540  -1.334  1.00  1.660          H  
ATOM   1701  HE1 TRP A 118     -13.853  -4.191   0.585  1.00  1.660          H  
ATOM   1702  HE3 TRP A 118     -12.466  -8.458  -2.361  1.00  1.660          H  
ATOM   1703  HZ2 TRP A 118     -14.905  -6.710   1.505  1.00  1.660          H  
ATOM   1704  HZ3 TRP A 118     -13.754  -9.913  -1.007  1.00  1.660          H  
ATOM   1705  HH2 TRP A 118     -15.006  -9.045   0.947  1.00  1.660          H  
ATOM   1706  N   ALA A 119      -8.433  -4.721  -3.837  1.00  0.900          N  
ATOM   1707  CA  ALA A 119      -7.190  -5.138  -4.499  1.00  0.890          C  
ATOM   1708  C   ALA A 119      -5.989  -5.317  -3.569  1.00  0.890          C  
ATOM   1709  O   ALA A 119      -5.755  -4.530  -2.649  1.00  0.980          O  
ATOM   1710  CB  ALA A 119      -6.806  -4.122  -5.564  1.00  1.250          C  
ATOM   1711  H   ALA A 119      -8.437  -4.280  -2.909  1.00  1.080          H  
ATOM   1712  HA  ALA A 119      -7.379  -6.100  -4.971  1.00  1.070          H  
ATOM   1713 1HB  ALA A 119      -5.906  -4.465  -6.081  1.00  1.500          H  
ATOM   1714 2HB  ALA A 119      -7.617  -4.015  -6.283  1.00  1.500          H  
ATOM   1715 3HB  ALA A 119      -6.610  -3.161  -5.094  1.00  1.500          H  
ATOM   1716  N   TYR A 120      -5.162  -6.283  -3.915  1.00  0.890          N  
ATOM   1717  CA  TYR A 120      -3.899  -6.549  -3.253  1.00  0.930          C  
ATOM   1718  C   TYR A 120      -2.745  -6.184  -4.158  1.00  1.010          C  
ATOM   1719  O   TYR A 120      -2.581  -6.754  -5.244  1.00  1.210          O  
ATOM   1720  CB  TYR A 120      -3.798  -8.037  -2.879  1.00  1.290          C  
ATOM   1721  CG  TYR A 120      -4.730  -8.495  -1.758  1.00  1.290          C  
ATOM   1722  CD1 TYR A 120      -6.104  -8.577  -1.963  1.00  1.290          C  
ATOM   1723  CD2 TYR A 120      -4.195  -8.876  -0.528  1.00  1.290          C  
ATOM   1724  CE1 TYR A 120      -6.927  -8.993  -0.956  1.00  1.290          C  
ATOM   1725  CE2 TYR A 120      -5.035  -9.311   0.489  1.00  1.290          C  
ATOM   1726  CZ  TYR A 120      -6.400  -9.367   0.274  1.00  1.290          C  
ATOM   1727  OH  TYR A 120      -7.260  -9.788   1.272  1.00  1.290          O  
ATOM   1728  H   TYR A 120      -5.454  -6.903  -4.668  1.00  1.070          H  
ATOM   1729  HA  TYR A 120      -3.826  -5.934  -2.359  1.00  1.120          H  
ATOM   1730 1HB  TYR A 120      -4.002  -8.639  -3.763  1.00  1.540          H  
ATOM   1731 2HB  TYR A 120      -2.772  -8.252  -2.575  1.00  1.540          H  
ATOM   1732  HD1 TYR A 120      -6.541  -8.301  -2.916  1.00  1.540          H  
ATOM   1733  HD2 TYR A 120      -3.113  -8.827  -0.362  1.00  1.540          H  
ATOM   1734  HE1 TYR A 120      -7.999  -9.039  -1.125  1.00  1.540          H  
ATOM   1735  HE2 TYR A 120      -4.622  -9.607   1.462  1.00  1.540          H  
ATOM   1736  HH  TYR A 120      -6.773  -9.920   2.131  1.00  1.540          H  
ATOM   1737  N   SER A 121      -1.901  -5.272  -3.688  1.00  0.960          N  
ATOM   1738  CA  SER A 121      -0.728  -4.876  -4.450  1.00  1.050          C  
ATOM   1739  C   SER A 121       0.311  -5.971  -4.303  1.00  0.890          C  
ATOM   1740  O   SER A 121       1.061  -6.269  -5.235  1.00  0.870          O  
ATOM   1741  CB  SER A 121      -0.158  -3.562  -3.938  1.00  1.430          C  
ATOM   1742  OG  SER A 121      -1.042  -2.488  -4.158  1.00  1.430          O  
ATOM   1743  H   SER A 121      -2.075  -4.825  -2.783  1.00  1.150          H  
ATOM   1744  HA  SER A 121      -0.995  -4.775  -5.502  1.00  1.260          H  
ATOM   1745 1HB  SER A 121       0.051  -3.653  -2.868  1.00  1.720          H  
ATOM   1746 2HB  SER A 121       0.789  -3.364  -4.433  1.00  1.720          H  
ATOM   1747  HG  SER A 121      -0.631  -1.723  -3.746  1.00  1.720          H  
ATOM   1748  N   LYS A 122       0.340  -6.560  -3.108  1.00  0.860          N  
ATOM   1749  CA  LYS A 122       1.258  -7.622  -2.744  1.00  0.770          C  
ATOM   1750  C   LYS A 122       0.521  -8.636  -1.856  1.00  0.780          C  
ATOM   1751  O   LYS A 122      -0.409  -8.272  -1.134  1.00  0.950          O  
ATOM   1752  CB  LYS A 122       2.476  -7.030  -2.039  1.00  1.110          C  
ATOM   1753  CG  LYS A 122       3.297  -6.075  -2.896  1.00  1.110          C  
ATOM   1754  CD  LYS A 122       4.529  -5.579  -2.173  1.00  1.110          C  
ATOM   1755  CE  LYS A 122       5.323  -4.611  -3.046  1.00  1.110          C  
ATOM   1756  NZ  LYS A 122       6.535  -4.077  -2.345  1.00  1.110          N  
ATOM   1757  H   LYS A 122      -0.312  -6.231  -2.409  1.00  1.030          H  
ATOM   1758  HA  LYS A 122       1.579  -8.136  -3.648  1.00  0.920          H  
ATOM   1759 1HB  LYS A 122       2.155  -6.492  -1.151  1.00  1.340          H  
ATOM   1760 2HB  LYS A 122       3.135  -7.818  -1.742  1.00  1.340          H  
ATOM   1761 1HG  LYS A 122       3.579  -6.571  -3.827  1.00  1.340          H  
ATOM   1762 2HG  LYS A 122       2.695  -5.206  -3.133  1.00  1.340          H  
ATOM   1763 1HD  LYS A 122       4.223  -5.065  -1.255  1.00  1.340          H  
ATOM   1764 2HD  LYS A 122       5.160  -6.424  -1.906  1.00  1.340          H  
ATOM   1765 1HE  LYS A 122       5.636  -5.128  -3.952  1.00  1.340          H  
ATOM   1766 2HE  LYS A 122       4.678  -3.776  -3.322  1.00  1.340          H  
ATOM   1767 1HZ  LYS A 122       7.026  -3.442  -2.958  1.00  1.340          H  
ATOM   1768 2HZ  LYS A 122       6.246  -3.583  -1.506  1.00  1.340          H  
ATOM   1769 3HZ  LYS A 122       7.149  -4.839  -2.092  1.00  1.340          H  
ATOM   1770  N   ALA A 123       0.925  -9.909  -1.894  1.00  0.660          N  
ATOM   1771  CA  ALA A 123       0.287 -10.924  -1.033  1.00  0.690          C  
ATOM   1772  C   ALA A 123       1.158 -12.177  -0.841  1.00  0.560          C  
ATOM   1773  O   ALA A 123       1.851 -12.637  -1.755  1.00  0.550          O  
ATOM   1774  CB  ALA A 123      -1.051 -11.307  -1.602  1.00  0.950          C  
ATOM   1775  H   ALA A 123       1.722 -10.141  -2.498  1.00  0.790          H  
ATOM   1776  HA  ALA A 123       0.121 -10.485  -0.055  1.00  0.830          H  
ATOM   1777 1HB  ALA A 123      -1.519 -12.020  -0.939  1.00  1.140          H  
ATOM   1778 2HB  ALA A 123      -1.684 -10.430  -1.701  1.00  1.140          H  
ATOM   1779 3HB  ALA A 123      -0.880 -11.733  -2.538  1.00  1.140          H  
ATOM   1780  N   GLY A 124       1.086 -12.765   0.360  1.00  0.630          N  
ATOM   1781  CA  GLY A 124       1.871 -13.958   0.681  1.00  0.720          C  
ATOM   1782  C   GLY A 124       1.130 -15.188   1.230  1.00  0.710          C  
ATOM   1783  O   GLY A 124       1.774 -16.056   1.822  1.00  0.940          O  
ATOM   1784  H   GLY A 124       0.482 -12.384   1.089  1.00  0.760          H  
ATOM   1785 1HA  GLY A 124       2.415 -14.262  -0.212  1.00  0.860          H  
ATOM   1786 2HA  GLY A 124       2.633 -13.670   1.402  1.00  0.860          H  
ATOM   1787  N   HIS A 125      -0.189 -15.289   1.084  1.00  0.640          N  
ATOM   1788  CA  HIS A 125      -0.873 -16.466   1.600  1.00  0.720          C  
ATOM   1789  C   HIS A 125      -0.672 -17.738   0.826  1.00  0.710          C  
ATOM   1790  O   HIS A 125      -0.479 -17.736  -0.382  1.00  0.890          O  
ATOM   1791  CB  HIS A 125      -2.365 -16.202   1.730  1.00  0.980          C  
ATOM   1792  CG  HIS A 125      -2.997 -15.594   0.577  1.00  0.980          C  
ATOM   1793  ND1 HIS A 125      -2.924 -14.213   0.323  1.00  0.980          N  
ATOM   1794  CD2 HIS A 125      -3.741 -16.117  -0.402  1.00  0.980          C  
ATOM   1795  CE1 HIS A 125      -3.627 -13.952  -0.773  1.00  0.980          C  
ATOM   1796  NE2 HIS A 125      -4.118 -15.090  -1.223  1.00  0.980          N  
ATOM   1797  H   HIS A 125      -0.749 -14.578   0.626  1.00  0.770          H  
ATOM   1798  HA  HIS A 125      -0.495 -16.658   2.601  1.00  0.860          H  
ATOM   1799 1HB  HIS A 125      -2.873 -17.155   1.891  1.00  1.170          H  
ATOM   1800 2HB  HIS A 125      -2.572 -15.639   2.548  1.00  1.170          H  
ATOM   1801  HD2 HIS A 125      -4.002 -17.162  -0.519  1.00  1.170          H  
ATOM   1802  HE1 HIS A 125      -3.774 -12.973  -1.226  1.00  1.170          H  
ATOM   1803  HE2 HIS A 125      -4.691 -15.218  -2.048  1.00  1.170          H  
ATOM   1804  N   ASN A 126      -0.791 -18.851   1.535  1.00  0.810          N  
ATOM   1805  CA  ASN A 126      -0.747 -20.135   0.877  1.00  0.930          C  
ATOM   1806  C   ASN A 126      -2.067 -20.377   0.178  1.00  0.920          C  
ATOM   1807  O   ASN A 126      -2.082 -20.722  -1.013  1.00  0.940          O  
ATOM   1808  CB  ASN A 126      -0.477 -21.230   1.889  1.00  1.250          C  
ATOM   1809  CG  ASN A 126       0.935 -21.241   2.378  1.00  1.250          C  
ATOM   1810  OD1 ASN A 126       1.850 -20.741   1.716  1.00  1.250          O  
ATOM   1811  ND2 ASN A 126       1.137 -21.807   3.534  1.00  1.250          N  
ATOM   1812  H   ASN A 126      -0.906 -18.790   2.537  1.00  0.970          H  
ATOM   1813  HA  ASN A 126       0.041 -20.126   0.123  1.00  1.120          H  
ATOM   1814 1HB  ASN A 126      -1.137 -21.092   2.746  1.00  1.500          H  
ATOM   1815 2HB  ASN A 126      -0.720 -22.193   1.458  1.00  1.500          H  
ATOM   1816 1HD2 ASN A 126       2.062 -21.846   3.916  1.00  1.500          H  
ATOM   1817 2HD2 ASN A 126       0.373 -22.203   4.043  1.00  1.500          H  
ATOM   1818  N   THR A 127      -3.163 -20.135   0.923  1.00  0.930          N  
ATOM   1819  CA  THR A 127      -4.524 -20.336   0.449  1.00  0.990          C  
ATOM   1820  C   THR A 127      -5.451 -19.180   0.840  1.00  1.020          C  
ATOM   1821  O   THR A 127      -5.308 -18.647   1.939  1.00  1.120          O  
ATOM   1822  CB  THR A 127      -5.146 -21.564   1.141  1.00  1.360          C  
ATOM   1823  OG1 THR A 127      -5.283 -21.263   2.545  1.00  1.360          O  
ATOM   1824  CG2 THR A 127      -4.247 -22.802   1.013  1.00  1.360          C  
ATOM   1825  H   THR A 127      -3.045 -19.828   1.876  1.00  1.120          H  
ATOM   1826  HA  THR A 127      -4.507 -20.452  -0.617  1.00  1.190          H  
ATOM   1827  HB  THR A 127      -6.125 -21.767   0.707  1.00  1.630          H  
ATOM   1828  HG1 THR A 127      -5.864 -20.486   2.665  1.00  1.630          H  
ATOM   1829 1HG2 THR A 127      -4.715 -23.639   1.527  1.00  1.630          H  
ATOM   1830 2HG2 THR A 127      -4.110 -23.051  -0.006  1.00  1.630          H  
ATOM   1831 3HG2 THR A 127      -3.283 -22.609   1.462  1.00  1.630          H  
ATOM   1832  N   ALA A 128      -6.503 -18.933   0.039  1.00  1.000          N  
ATOM   1833  CA  ALA A 128      -7.592 -18.002   0.438  1.00  1.020          C  
ATOM   1834  C   ALA A 128      -8.931 -18.363  -0.236  1.00  0.990          C  
ATOM   1835  O   ALA A 128      -8.963 -18.719  -1.420  1.00  1.030          O  
ATOM   1836  CB  ALA A 128      -7.238 -16.559   0.113  1.00  1.420          C  
ATOM   1837  H   ALA A 128      -6.484 -19.379  -0.881  1.00  1.200          H  
ATOM   1838  HA  ALA A 128      -7.725 -18.095   1.509  1.00  1.220          H  
ATOM   1839 1HB  ALA A 128      -8.041 -15.905   0.448  1.00  1.700          H  
ATOM   1840 2HB  ALA A 128      -6.322 -16.292   0.635  1.00  1.700          H  
ATOM   1841 3HB  ALA A 128      -7.103 -16.453  -0.954  1.00  1.700          H  
ATOM   1842  N   GLU A 129     -10.036 -18.215   0.517  1.00  0.980          N  
ATOM   1843  CA  GLU A 129     -11.380 -18.557   0.003  1.00  1.020          C  
ATOM   1844  C   GLU A 129     -12.368 -17.382  -0.040  1.00  0.960          C  
ATOM   1845  O   GLU A 129     -12.719 -16.810   1.001  1.00  0.980          O  
ATOM   1846  CB  GLU A 129     -11.950 -19.681   0.893  1.00  1.410          C  
ATOM   1847  CG  GLU A 129     -13.313 -20.245   0.502  1.00  1.410          C  
ATOM   1848  CD  GLU A 129     -13.784 -21.350   1.423  1.00  1.410          C  
ATOM   1849  OE1 GLU A 129     -13.033 -21.727   2.284  1.00  1.410          O  
ATOM   1850  OE2 GLU A 129     -14.895 -21.821   1.266  1.00  1.410          O  
ATOM   1851  H   GLU A 129      -9.917 -17.894   1.487  1.00  1.180          H  
ATOM   1852  HA  GLU A 129     -11.272 -18.923  -1.013  1.00  1.220          H  
ATOM   1853 1HB  GLU A 129     -11.247 -20.513   0.906  1.00  1.690          H  
ATOM   1854 2HB  GLU A 129     -12.034 -19.316   1.917  1.00  1.690          H  
ATOM   1855 1HG  GLU A 129     -14.062 -19.453   0.460  1.00  1.690          H  
ATOM   1856 2HG  GLU A 129     -13.207 -20.672  -0.466  1.00  1.690          H  
ATOM   1857  N   ILE A 130     -12.851 -17.036  -1.246  1.00  0.930          N  
ATOM   1858  CA  ILE A 130     -13.766 -15.900  -1.368  1.00  0.900          C  
ATOM   1859  C   ILE A 130     -15.123 -16.220  -2.029  1.00  0.940          C  
ATOM   1860  O   ILE A 130     -15.190 -16.798  -3.130  1.00  1.040          O  
ATOM   1861  CB  ILE A 130     -13.084 -14.738  -2.111  1.00  1.270          C  
ATOM   1862  CG1 ILE A 130     -11.737 -14.386  -1.420  1.00  1.270          C  
ATOM   1863  CG2 ILE A 130     -14.033 -13.507  -2.051  1.00  1.270          C  
ATOM   1864  CD1 ILE A 130     -10.498 -15.061  -2.044  1.00  1.270          C  
ATOM   1865  H   ILE A 130     -12.532 -17.523  -2.092  1.00  1.120          H  
ATOM   1866  HA  ILE A 130     -13.990 -15.547  -0.366  1.00  1.080          H  
ATOM   1867  HB  ILE A 130     -12.868 -15.010  -3.138  1.00  1.530          H  
ATOM   1868 1HG1 ILE A 130     -11.585 -13.313  -1.459  1.00  1.530          H  
ATOM   1869 2HG1 ILE A 130     -11.796 -14.683  -0.401  1.00  1.530          H  
ATOM   1870 1HG2 ILE A 130     -13.566 -12.658  -2.529  1.00  1.530          H  
ATOM   1871 2HG2 ILE A 130     -14.972 -13.710  -2.544  1.00  1.530          H  
ATOM   1872 3HG2 ILE A 130     -14.238 -13.271  -1.044  1.00  1.530          H  
ATOM   1873 1HD1 ILE A 130      -9.620 -14.771  -1.487  1.00  1.530          H  
ATOM   1874 2HD1 ILE A 130     -10.567 -16.136  -2.024  1.00  1.530          H  
ATOM   1875 3HD1 ILE A 130     -10.399 -14.736  -3.080  1.00  1.530          H  
ATOM   1876  N   THR A 131     -16.200 -15.813  -1.342  1.00  0.930          N  
ATOM   1877  CA  THR A 131     -17.565 -16.004  -1.852  1.00  0.990          C  
ATOM   1878  C   THR A 131     -18.180 -14.696  -2.322  1.00  0.960          C  
ATOM   1879  O   THR A 131     -18.453 -13.815  -1.511  1.00  0.900          O  
ATOM   1880  CB  THR A 131     -18.490 -16.641  -0.794  1.00  1.360          C  
ATOM   1881  OG1 THR A 131     -17.981 -17.929  -0.433  1.00  1.360          O  
ATOM   1882  CG2 THR A 131     -19.922 -16.791  -1.352  1.00  1.360          C  
ATOM   1883  H   THR A 131     -16.025 -15.332  -0.446  1.00  1.120          H  
ATOM   1884  HA  THR A 131     -17.507 -16.668  -2.698  1.00  1.190          H  
ATOM   1885  HB  THR A 131     -18.515 -16.005   0.097  1.00  1.630          H  
ATOM   1886  HG1 THR A 131     -17.167 -17.816   0.063  1.00  1.630          H  
ATOM   1887 1HG2 THR A 131     -20.557 -17.244  -0.594  1.00  1.630          H  
ATOM   1888 2HG2 THR A 131     -20.341 -15.818  -1.623  1.00  1.630          H  
ATOM   1889 3HG2 THR A 131     -19.907 -17.430  -2.234  1.00  1.630          H  
ATOM   1890  N   PHE A 132     -18.501 -14.588  -3.607  1.00  1.070          N  
ATOM   1891  CA  PHE A 132     -18.960 -13.314  -4.146  1.00  1.120          C  
ATOM   1892  C   PHE A 132     -20.458 -13.297  -4.500  1.00  1.170          C  
ATOM   1893  O   PHE A 132     -20.913 -14.071  -5.351  1.00  1.340          O  
ATOM   1894  CB  PHE A 132     -18.185 -13.097  -5.406  1.00  1.550          C  
ATOM   1895  CG  PHE A 132     -16.628 -13.044  -5.307  1.00  1.550          C  
ATOM   1896  CD1 PHE A 132     -15.878 -14.210  -5.404  1.00  1.550          C  
ATOM   1897  CD2 PHE A 132     -15.930 -11.871  -5.171  1.00  1.550          C  
ATOM   1898  CE1 PHE A 132     -14.503 -14.169  -5.372  1.00  1.550          C  
ATOM   1899  CE2 PHE A 132     -14.566 -11.834  -5.156  1.00  1.550          C  
ATOM   1900  CZ  PHE A 132     -13.851 -12.987  -5.264  1.00  1.550          C  
ATOM   1901  H   PHE A 132     -18.336 -15.357  -4.270  1.00  1.280          H  
ATOM   1902  HA  PHE A 132     -18.769 -12.529  -3.417  1.00  1.340          H  
ATOM   1903 1HB  PHE A 132     -18.447 -13.917  -6.044  1.00  1.860          H  
ATOM   1904 2HB  PHE A 132     -18.537 -12.195  -5.870  1.00  1.860          H  
ATOM   1905  HD1 PHE A 132     -16.383 -15.163  -5.509  1.00  1.860          H  
ATOM   1906  HD2 PHE A 132     -16.464 -10.962  -5.078  1.00  1.860          H  
ATOM   1907  HE1 PHE A 132     -13.927 -15.086  -5.429  1.00  1.860          H  
ATOM   1908  HE2 PHE A 132     -14.053 -10.891  -5.052  1.00  1.860          H  
ATOM   1909  HZ  PHE A 132     -12.763 -12.959  -5.237  1.00  1.860          H  
ATOM   1910  N   GLU A 133     -21.246 -12.384  -3.927  1.00  1.150          N  
ATOM   1911  CA  GLU A 133     -22.704 -12.454  -4.174  1.00  1.250          C  
ATOM   1912  C   GLU A 133     -23.242 -11.666  -5.377  1.00  1.300          C  
ATOM   1913  O   GLU A 133     -24.021 -10.724  -5.224  1.00  2.010          O  
ATOM   1914  CB  GLU A 133     -23.493 -12.058  -2.937  1.00  1.710          C  
ATOM   1915  CG  GLU A 133     -23.280 -12.972  -1.708  1.00  1.710          C  
ATOM   1916  CD  GLU A 133     -23.857 -14.361  -1.859  1.00  1.710          C  
ATOM   1917  OE1 GLU A 133     -24.625 -14.572  -2.764  1.00  1.710          O  
ATOM   1918  OE2 GLU A 133     -23.534 -15.206  -1.057  1.00  1.710          O  
ATOM   1919  H   GLU A 133     -20.841 -11.677  -3.296  1.00  1.380          H  
ATOM   1920  HA  GLU A 133     -22.945 -13.503  -4.363  1.00  1.500          H  
ATOM   1921 1HB  GLU A 133     -23.270 -11.047  -2.688  1.00  2.050          H  
ATOM   1922 2HB  GLU A 133     -24.558 -12.091  -3.174  1.00  2.050          H  
ATOM   1923 1HG  GLU A 133     -22.208 -13.061  -1.523  1.00  2.050          H  
ATOM   1924 2HG  GLU A 133     -23.729 -12.491  -0.839  1.00  2.050          H  
ATOM   1925  N   TYR A 134     -22.825 -12.091  -6.558  1.00  1.270          N  
ATOM   1926  CA  TYR A 134     -23.252 -11.574  -7.879  1.00  1.290          C  
ATOM   1927  C   TYR A 134     -22.996 -10.098  -8.235  1.00  1.060          C  
ATOM   1928  O   TYR A 134     -23.657  -9.576  -9.132  1.00  1.250          O  
ATOM   1929  CB  TYR A 134     -24.771 -11.762  -8.052  1.00  1.800          C  
ATOM   1930  CG  TYR A 134     -25.300 -13.160  -7.957  1.00  1.800          C  
ATOM   1931  CD1 TYR A 134     -25.762 -13.643  -6.744  1.00  1.800          C  
ATOM   1932  CD2 TYR A 134     -25.380 -13.943  -9.090  1.00  1.800          C  
ATOM   1933  CE1 TYR A 134     -26.277 -14.909  -6.658  1.00  1.800          C  
ATOM   1934  CE2 TYR A 134     -25.902 -15.213  -9.006  1.00  1.800          C  
ATOM   1935  CZ  TYR A 134     -26.348 -15.697  -7.793  1.00  1.800          C  
ATOM   1936  OH  TYR A 134     -26.859 -16.967  -7.705  1.00  1.800          O  
ATOM   1937  H   TYR A 134     -22.173 -12.878  -6.489  1.00  1.520          H  
ATOM   1938  HA  TYR A 134     -22.735 -12.165  -8.627  1.00  1.550          H  
ATOM   1939 1HB  TYR A 134     -25.301 -11.151  -7.327  1.00  2.160          H  
ATOM   1940 2HB  TYR A 134     -25.054 -11.387  -9.035  1.00  2.160          H  
ATOM   1941  HD1 TYR A 134     -25.713 -13.018  -5.850  1.00  2.160          H  
ATOM   1942  HD2 TYR A 134     -25.030 -13.562 -10.048  1.00  2.160          H  
ATOM   1943  HE1 TYR A 134     -26.633 -15.289  -5.701  1.00  2.160          H  
ATOM   1944  HE2 TYR A 134     -25.961 -15.842  -9.902  1.00  2.160          H  
ATOM   1945  HH  TYR A 134     -26.781 -17.394  -8.564  1.00  2.160          H  
ATOM   1946  N   ALA A 135     -22.070  -9.422  -7.594  1.00  1.320          N  
ATOM   1947  CA  ALA A 135     -21.786  -8.038  -7.963  1.00  1.440          C  
ATOM   1948  C   ALA A 135     -20.398  -7.661  -7.555  1.00  1.130          C  
ATOM   1949  O   ALA A 135     -20.239  -6.756  -6.749  1.00  1.220          O  
ATOM   1950  CB  ALA A 135     -22.766  -7.091  -7.283  1.00  1.970          C  
ATOM   1951  H   ALA A 135     -21.547  -9.858  -6.850  1.00  1.580          H  
ATOM   1952  HA  ALA A 135     -21.861  -7.946  -9.043  1.00  1.730          H  
ATOM   1953 1HB  ALA A 135     -22.540  -6.065  -7.575  1.00  2.360          H  
ATOM   1954 2HB  ALA A 135     -23.780  -7.343  -7.596  1.00  2.360          H  
ATOM   1955 3HB  ALA A 135     -22.683  -7.191  -6.200  1.00  2.360          H  
ATOM   1956  N   THR A 136     -19.379  -8.370  -8.010  1.00  0.970          N  
ATOM   1957  CA  THR A 136     -18.075  -8.048  -7.449  1.00  0.830          C  
ATOM   1958  C   THR A 136     -16.881  -8.005  -8.397  1.00  0.750          C  
ATOM   1959  O   THR A 136     -16.923  -8.474  -9.540  1.00  0.740          O  
ATOM   1960  CB  THR A 136     -17.732  -9.055  -6.373  1.00  1.220          C  
ATOM   1961  OG1 THR A 136     -17.550 -10.274  -7.020  1.00  1.220          O  
ATOM   1962  CG2 THR A 136     -18.864  -9.223  -5.309  1.00  1.220          C  
ATOM   1963  H   THR A 136     -19.494  -9.106  -8.717  1.00  1.160          H  
ATOM   1964  HA  THR A 136     -18.136  -7.064  -6.994  1.00  1.000          H  
ATOM   1965  HB  THR A 136     -16.810  -8.753  -5.876  1.00  1.460          H  
ATOM   1966  HG1 THR A 136     -16.727 -10.243  -7.520  1.00  1.460          H  
ATOM   1967 1HG2 THR A 136     -18.562  -9.967  -4.586  1.00  1.460          H  
ATOM   1968 2HG2 THR A 136     -19.042  -8.274  -4.794  1.00  1.460          H  
ATOM   1969 3HG2 THR A 136     -19.779  -9.556  -5.765  1.00  1.460          H  
ATOM   1970  N   GLU A 137     -15.787  -7.489  -7.838  1.00  0.870          N  
ATOM   1971  CA  GLU A 137     -14.465  -7.465  -8.438  1.00  0.940          C  
ATOM   1972  C   GLU A 137     -13.394  -7.518  -7.359  1.00  0.940          C  
ATOM   1973  O   GLU A 137     -13.426  -6.747  -6.404  1.00  1.020          O  
ATOM   1974  CB  GLU A 137     -14.259  -6.225  -9.301  1.00  1.290          C  
ATOM   1975  CG  GLU A 137     -12.866  -6.125  -9.957  1.00  1.290          C  
ATOM   1976  CD  GLU A 137     -12.766  -4.997 -10.946  1.00  1.290          C  
ATOM   1977  OE1 GLU A 137     -13.773  -4.643 -11.521  1.00  1.290          O  
ATOM   1978  OE2 GLU A 137     -11.694  -4.477 -11.112  1.00  1.290          O  
ATOM   1979  H   GLU A 137     -15.882  -7.106  -6.909  1.00  1.040          H  
ATOM   1980  HA  GLU A 137     -14.363  -8.338  -9.065  1.00  1.130          H  
ATOM   1981 1HB  GLU A 137     -15.002  -6.220 -10.079  1.00  1.550          H  
ATOM   1982 2HB  GLU A 137     -14.413  -5.332  -8.692  1.00  1.550          H  
ATOM   1983 1HG  GLU A 137     -12.118  -5.968  -9.172  1.00  1.550          H  
ATOM   1984 2HG  GLU A 137     -12.626  -7.059 -10.452  1.00  1.550          H  
ATOM   1985  N   GLN A 138     -12.423  -8.402  -7.534  1.00  0.950          N  
ATOM   1986  CA  GLN A 138     -11.321  -8.461  -6.581  1.00  1.000          C  
ATOM   1987  C   GLN A 138     -10.004  -8.883  -7.183  1.00  0.850          C  
ATOM   1988  O   GLN A 138      -9.905  -9.939  -7.790  1.00  0.930          O  
ATOM   1989  CB  GLN A 138     -11.637  -9.449  -5.456  1.00  1.380          C  
ATOM   1990  CG  GLN A 138     -10.541  -9.558  -4.386  1.00  1.380          C  
ATOM   1991  CD  GLN A 138     -10.860 -10.553  -3.290  1.00  1.380          C  
ATOM   1992  OE1 GLN A 138     -11.423 -11.612  -3.544  1.00  1.380          O  
ATOM   1993  NE2 GLN A 138     -10.492 -10.214  -2.064  1.00  1.380          N  
ATOM   1994  H   GLN A 138     -12.487  -9.037  -8.337  1.00  1.140          H  
ATOM   1995  HA  GLN A 138     -11.182  -7.467  -6.156  1.00  1.200          H  
ATOM   1996 1HB  GLN A 138     -12.553  -9.140  -4.959  1.00  1.660          H  
ATOM   1997 2HB  GLN A 138     -11.797 -10.439  -5.880  1.00  1.660          H  
ATOM   1998 1HG  GLN A 138      -9.632  -9.896  -4.861  1.00  1.660          H  
ATOM   1999 2HG  GLN A 138     -10.384  -8.581  -3.939  1.00  1.660          H  
ATOM   2000 1HE2 GLN A 138     -10.668 -10.826  -1.286  1.00  1.660          H  
ATOM   2001 2HE2 GLN A 138     -10.030  -9.345  -1.904  1.00  1.660          H  
ATOM   2002  N   GLN A 139      -8.960  -8.109  -6.930  1.00  0.810          N  
ATOM   2003  CA  GLN A 139      -7.632  -8.531  -7.367  1.00  0.900          C  
ATOM   2004  C   GLN A 139      -6.852  -9.079  -6.184  1.00  0.920          C  
ATOM   2005  O   GLN A 139      -6.254  -8.324  -5.420  1.00  0.940          O  
ATOM   2006  CB  GLN A 139      -6.846  -7.387  -8.011  1.00  1.220          C  
ATOM   2007  CG  GLN A 139      -5.453  -7.806  -8.515  1.00  1.220          C  
ATOM   2008  CD  GLN A 139      -4.723  -6.683  -9.199  1.00  1.220          C  
ATOM   2009  OE1 GLN A 139      -5.274  -6.026 -10.089  1.00  1.220          O  
ATOM   2010  NE2 GLN A 139      -3.482  -6.440  -8.793  1.00  1.220          N  
ATOM   2011  H   GLN A 139      -9.113  -7.212  -6.448  1.00  0.970          H  
ATOM   2012  HA  GLN A 139      -7.738  -9.333  -8.101  1.00  1.080          H  
ATOM   2013 1HB  GLN A 139      -7.409  -6.996  -8.857  1.00  1.470          H  
ATOM   2014 2HB  GLN A 139      -6.722  -6.581  -7.304  1.00  1.470          H  
ATOM   2015 1HG  GLN A 139      -4.843  -8.124  -7.667  1.00  1.470          H  
ATOM   2016 2HG  GLN A 139      -5.561  -8.628  -9.220  1.00  1.470          H  
ATOM   2017 1HE2 GLN A 139      -2.953  -5.700  -9.216  1.00  1.470          H  
ATOM   2018 2HE2 GLN A 139      -3.067  -6.990  -8.052  1.00  1.470          H  
ATOM   2019  N   LEU A 140      -6.833 -10.393  -6.025  1.00  1.140          N  
ATOM   2020  CA  LEU A 140      -6.181 -11.002  -4.868  1.00  1.230          C  
ATOM   2021  C   LEU A 140      -5.041 -11.951  -5.201  1.00  1.380          C  
ATOM   2022  O   LEU A 140      -5.153 -12.810  -6.068  1.00  1.730          O  
ATOM   2023  CB  LEU A 140      -7.268 -11.702  -4.018  1.00  1.690          C  
ATOM   2024  CG  LEU A 140      -6.860 -12.553  -2.783  1.00  1.690          C  
ATOM   2025  CD1 LEU A 140      -7.918 -12.420  -1.713  1.00  1.690          C  
ATOM   2026  CD2 LEU A 140      -6.792 -14.048  -3.214  1.00  1.690          C  
ATOM   2027  H   LEU A 140      -7.303 -10.993  -6.700  1.00  1.370          H  
ATOM   2028  HA  LEU A 140      -5.761 -10.204  -4.268  1.00  1.480          H  
ATOM   2029 1HB  LEU A 140      -7.904 -10.924  -3.630  1.00  2.020          H  
ATOM   2030 2HB  LEU A 140      -7.866 -12.314  -4.661  1.00  2.020          H  
ATOM   2031  HG  LEU A 140      -5.909 -12.220  -2.380  1.00  2.020          H  
ATOM   2032 1HD1 LEU A 140      -7.656 -13.038  -0.851  1.00  2.020          H  
ATOM   2033 2HD1 LEU A 140      -8.001 -11.408  -1.401  1.00  2.020          H  
ATOM   2034 3HD1 LEU A 140      -8.869 -12.736  -2.113  1.00  2.020          H  
ATOM   2035 1HD2 LEU A 140      -6.549 -14.650  -2.361  1.00  2.020          H  
ATOM   2036 2HD2 LEU A 140      -7.763 -14.358  -3.603  1.00  2.020          H  
ATOM   2037 3HD2 LEU A 140      -6.044 -14.203  -3.985  1.00  2.020          H  
ATOM   2038  N   GLY A 141      -3.975 -11.831  -4.416  1.00  1.320          N  
ATOM   2039  CA  GLY A 141      -2.815 -12.706  -4.510  1.00  1.640          C  
ATOM   2040  C   GLY A 141      -1.634 -12.162  -5.319  1.00  1.230          C  
ATOM   2041  O   GLY A 141      -1.773 -11.320  -6.208  1.00  1.290          O  
ATOM   2042  H   GLY A 141      -3.973 -11.075  -3.746  1.00  1.580          H  
ATOM   2043 1HA  GLY A 141      -2.483 -12.951  -3.506  1.00  1.970          H  
ATOM   2044 2HA  GLY A 141      -3.130 -13.647  -4.953  1.00  1.970          H  
ATOM   2045  N   GLN A 142      -0.441 -12.610  -4.942  1.00  1.040          N  
ATOM   2046  CA  GLN A 142       0.797 -12.291  -5.634  1.00  0.860          C  
ATOM   2047  C   GLN A 142       1.503 -13.628  -5.809  1.00  0.810          C  
ATOM   2048  O   GLN A 142       1.598 -14.155  -6.915  1.00  0.970          O  
ATOM   2049  CB  GLN A 142       1.654 -11.328  -4.844  1.00  1.280          C  
ATOM   2050  CG  GLN A 142       2.897 -10.870  -5.526  1.00  1.280          C  
ATOM   2051  CD  GLN A 142       3.756 -10.083  -4.580  1.00  1.280          C  
ATOM   2052  OE1 GLN A 142       3.408  -9.940  -3.391  1.00  1.280          O  
ATOM   2053  NE2 GLN A 142       4.879  -9.575  -5.073  1.00  1.280          N  
ATOM   2054  H   GLN A 142      -0.402 -13.254  -4.165  1.00  1.250          H  
ATOM   2055  HA  GLN A 142       0.577 -11.863  -6.611  1.00  1.030          H  
ATOM   2056 1HB  GLN A 142       1.060 -10.446  -4.618  1.00  1.530          H  
ATOM   2057 2HB  GLN A 142       1.945 -11.775  -3.929  1.00  1.530          H  
ATOM   2058 1HG  GLN A 142       3.462 -11.713  -5.895  1.00  1.530          H  
ATOM   2059 2HG  GLN A 142       2.616 -10.219  -6.354  1.00  1.530          H  
ATOM   2060 1HE2 GLN A 142       5.493  -9.046  -4.485  1.00  1.530          H  
ATOM   2061 2HE2 GLN A 142       5.120  -9.719  -6.036  1.00  1.530          H  
ATOM   2062  N   ILE A 143       1.924 -14.226  -4.691  1.00  0.700          N  
ATOM   2063  CA  ILE A 143       2.485 -15.573  -4.755  1.00  0.810          C  
ATOM   2064  C   ILE A 143       1.600 -16.456  -3.894  1.00  0.730          C  
ATOM   2065  O   ILE A 143       1.741 -16.465  -2.675  1.00  0.780          O  
ATOM   2066  CB  ILE A 143       3.942 -15.601  -4.252  1.00  1.090          C  
ATOM   2067  CG1 ILE A 143       4.791 -14.618  -5.110  1.00  1.090          C  
ATOM   2068  CG2 ILE A 143       4.487 -17.039  -4.311  1.00  1.090          C  
ATOM   2069  CD1 ILE A 143       6.197 -14.370  -4.613  1.00  1.090          C  
ATOM   2070  H   ILE A 143       1.870 -13.743  -3.783  1.00  0.840          H  
ATOM   2071  HA  ILE A 143       2.446 -15.945  -5.781  1.00  0.970          H  
ATOM   2072  HB  ILE A 143       3.972 -15.244  -3.222  1.00  1.310          H  
ATOM   2073 1HG1 ILE A 143       4.837 -14.999  -6.131  1.00  1.310          H  
ATOM   2074 2HG1 ILE A 143       4.296 -13.668  -5.122  1.00  1.310          H  
ATOM   2075 1HG2 ILE A 143       5.505 -17.072  -3.945  1.00  1.310          H  
ATOM   2076 2HG2 ILE A 143       3.873 -17.693  -3.690  1.00  1.310          H  
ATOM   2077 3HG2 ILE A 143       4.460 -17.395  -5.342  1.00  1.310          H  
ATOM   2078 1HD1 ILE A 143       6.689 -13.657  -5.275  1.00  1.310          H  
ATOM   2079 2HD1 ILE A 143       6.153 -13.956  -3.603  1.00  1.310          H  
ATOM   2080 3HD1 ILE A 143       6.767 -15.291  -4.601  1.00  1.310          H  
ATOM   2081  N   VAL A 144       0.679 -17.173  -4.528  1.00  0.740          N  
ATOM   2082  CA  VAL A 144      -0.341 -17.937  -3.804  1.00  0.670          C  
ATOM   2083  C   VAL A 144      -0.419 -19.339  -4.340  1.00  0.710          C  
ATOM   2084  O   VAL A 144      -0.445 -19.517  -5.539  1.00  0.980          O  
ATOM   2085  CB  VAL A 144      -1.707 -17.217  -3.914  1.00  0.970          C  
ATOM   2086  CG1 VAL A 144      -2.809 -18.010  -3.219  1.00  0.970          C  
ATOM   2087  CG2 VAL A 144      -1.579 -15.844  -3.283  1.00  0.970          C  
ATOM   2088  H   VAL A 144       0.681 -17.174  -5.559  1.00  0.890          H  
ATOM   2089  HA  VAL A 144      -0.060 -17.991  -2.754  1.00  0.800          H  
ATOM   2090  HB  VAL A 144      -1.983 -17.116  -4.956  1.00  1.160          H  
ATOM   2091 1HG1 VAL A 144      -3.756 -17.483  -3.305  1.00  1.160          H  
ATOM   2092 2HG1 VAL A 144      -2.908 -18.973  -3.681  1.00  1.160          H  
ATOM   2093 3HG1 VAL A 144      -2.557 -18.138  -2.166  1.00  1.160          H  
ATOM   2094 1HG2 VAL A 144      -2.522 -15.347  -3.363  1.00  1.160          H  
ATOM   2095 2HG2 VAL A 144      -1.300 -15.955  -2.227  1.00  1.160          H  
ATOM   2096 3HG2 VAL A 144      -0.830 -15.271  -3.791  1.00  1.160          H  
ATOM   2097  N   MET A 145      -0.431 -20.362  -3.503  1.00  0.640          N  
ATOM   2098  CA  MET A 145      -0.505 -21.672  -4.111  1.00  0.760          C  
ATOM   2099  C   MET A 145      -1.913 -21.954  -4.596  1.00  0.950          C  
ATOM   2100  O   MET A 145      -2.106 -22.362  -5.751  1.00  1.180          O  
ATOM   2101  CB  MET A 145      -0.100 -22.741  -3.126  1.00  1.020          C  
ATOM   2102  CG  MET A 145       1.341 -22.777  -2.758  1.00  1.020          C  
ATOM   2103  SD  MET A 145       1.734 -24.240  -1.778  1.00  1.020          S  
ATOM   2104  CE  MET A 145       0.992 -23.832  -0.204  1.00  1.020          C  
ATOM   2105  H   MET A 145      -0.471 -20.244  -2.493  1.00  0.770          H  
ATOM   2106  HA  MET A 145       0.165 -21.701  -4.969  1.00  0.910          H  
ATOM   2107 1HB  MET A 145      -0.644 -22.570  -2.215  1.00  1.220          H  
ATOM   2108 2HB  MET A 145      -0.384 -23.721  -3.515  1.00  1.220          H  
ATOM   2109 1HG  MET A 145       1.947 -22.785  -3.663  1.00  1.220          H  
ATOM   2110 2HG  MET A 145       1.593 -21.886  -2.181  1.00  1.220          H  
ATOM   2111 1HE  MET A 145       1.171 -24.642   0.503  1.00  1.220          H  
ATOM   2112 2HE  MET A 145       1.449 -22.923   0.168  1.00  1.220          H  
ATOM   2113 3HE  MET A 145      -0.078 -23.688  -0.318  1.00  1.220          H  
ATOM   2114  N   TYR A 146      -2.894 -21.668  -3.715  1.00  1.090          N  
ATOM   2115  CA  TYR A 146      -4.300 -21.961  -3.978  1.00  1.260          C  
ATOM   2116  C   TYR A 146      -5.258 -20.805  -3.731  1.00  1.120          C  
ATOM   2117  O   TYR A 146      -5.151 -20.080  -2.739  1.00  1.460          O  
ATOM   2118  CB  TYR A 146      -4.822 -23.000  -2.973  1.00  1.700          C  
ATOM   2119  CG  TYR A 146      -4.153 -24.333  -2.877  1.00  1.700          C  
ATOM   2120  CD1 TYR A 146      -2.970 -24.452  -2.179  1.00  1.700          C  
ATOM   2121  CD2 TYR A 146      -4.749 -25.443  -3.402  1.00  1.700          C  
ATOM   2122  CE1 TYR A 146      -2.360 -25.666  -2.043  1.00  1.700          C  
ATOM   2123  CE2 TYR A 146      -4.150 -26.674  -3.265  1.00  1.700          C  
ATOM   2124  CZ  TYR A 146      -2.952 -26.786  -2.595  1.00  1.700          C  
ATOM   2125  OH  TYR A 146      -2.352 -28.014  -2.464  1.00  1.700          O  
ATOM   2126  H   TYR A 146      -2.630 -21.295  -2.799  1.00  1.310          H  
ATOM   2127  HA  TYR A 146      -4.407 -22.293  -5.002  1.00  1.510          H  
ATOM   2128 1HB  TYR A 146      -4.802 -22.550  -2.004  1.00  2.040          H  
ATOM   2129 2HB  TYR A 146      -5.872 -23.184  -3.200  1.00  2.040          H  
ATOM   2130  HD1 TYR A 146      -2.522 -23.574  -1.737  1.00  2.040          H  
ATOM   2131  HD2 TYR A 146      -5.697 -25.351  -3.925  1.00  2.040          H  
ATOM   2132  HE1 TYR A 146      -1.420 -25.748  -1.498  1.00  2.040          H  
ATOM   2133  HE2 TYR A 146      -4.623 -27.561  -3.687  1.00  2.040          H  
ATOM   2134  HH  TYR A 146      -1.535 -27.920  -1.967  1.00  2.040          H  
ATOM   2135  N   PHE A 147      -6.294 -20.724  -4.528  1.00  1.170          N  
ATOM   2136  CA  PHE A 147      -7.369 -19.842  -4.078  1.00  1.280          C  
ATOM   2137  C   PHE A 147      -8.694 -20.326  -4.620  1.00  1.120          C  
ATOM   2138  O   PHE A 147      -8.741 -21.044  -5.632  1.00  1.460          O  
ATOM   2139  CB  PHE A 147      -7.157 -18.367  -4.451  1.00  1.750          C  
ATOM   2140  CG  PHE A 147      -7.311 -18.035  -5.884  1.00  1.750          C  
ATOM   2141  CD1 PHE A 147      -8.553 -17.612  -6.343  1.00  1.750          C  
ATOM   2142  CD2 PHE A 147      -6.269 -18.122  -6.775  1.00  1.750          C  
ATOM   2143  CE1 PHE A 147      -8.746 -17.288  -7.644  1.00  1.750          C  
ATOM   2144  CE2 PHE A 147      -6.471 -17.786  -8.101  1.00  1.750          C  
ATOM   2145  CZ  PHE A 147      -7.705 -17.372  -8.528  1.00  1.750          C  
ATOM   2146  H   PHE A 147      -6.304 -21.271  -5.396  1.00  1.400          H  
ATOM   2147  HA  PHE A 147      -7.430 -19.896  -2.992  1.00  1.540          H  
ATOM   2148 1HB  PHE A 147      -7.861 -17.758  -3.882  1.00  2.100          H  
ATOM   2149 2HB  PHE A 147      -6.159 -18.064  -4.140  1.00  2.100          H  
ATOM   2150  HD1 PHE A 147      -9.387 -17.536  -5.643  1.00  2.100          H  
ATOM   2151  HD2 PHE A 147      -5.286 -18.454  -6.427  1.00  2.100          H  
ATOM   2152  HE1 PHE A 147      -9.718 -16.962  -7.969  1.00  2.100          H  
ATOM   2153  HE2 PHE A 147      -5.653 -17.846  -8.822  1.00  2.100          H  
ATOM   2154  HZ  PHE A 147      -7.848 -17.111  -9.574  1.00  2.100          H  
ATOM   2155  N   PHE A 148      -9.774 -19.897  -3.973  1.00  1.070          N  
ATOM   2156  CA  PHE A 148     -11.116 -20.236  -4.413  1.00  1.130          C  
ATOM   2157  C   PHE A 148     -12.022 -19.072  -4.759  1.00  1.030          C  
ATOM   2158  O   PHE A 148     -12.171 -18.118  -3.983  1.00  1.360          O  
ATOM   2159  CB  PHE A 148     -11.836 -21.087  -3.379  1.00  1.560          C  
ATOM   2160  CG  PHE A 148     -13.284 -21.299  -3.723  1.00  1.560          C  
ATOM   2161  CD1 PHE A 148     -13.660 -22.166  -4.706  1.00  1.560          C  
ATOM   2162  CD2 PHE A 148     -14.265 -20.607  -3.057  1.00  1.560          C  
ATOM   2163  CE1 PHE A 148     -14.969 -22.358  -5.031  1.00  1.560          C  
ATOM   2164  CE2 PHE A 148     -15.557 -20.791  -3.353  1.00  1.560          C  
ATOM   2165  CZ  PHE A 148     -15.930 -21.672  -4.352  1.00  1.560          C  
ATOM   2166  H   PHE A 148      -9.633 -19.345  -3.119  1.00  1.280          H  
ATOM   2167  HA  PHE A 148     -11.005 -20.835  -5.300  1.00  1.360          H  
ATOM   2168 1HB  PHE A 148     -11.351 -22.057  -3.306  1.00  1.870          H  
ATOM   2169 2HB  PHE A 148     -11.779 -20.620  -2.417  1.00  1.870          H  
ATOM   2170  HD1 PHE A 148     -12.904 -22.685  -5.231  1.00  1.870          H  
ATOM   2171  HD2 PHE A 148     -13.997 -19.896  -2.283  1.00  1.870          H  
ATOM   2172  HE1 PHE A 148     -15.235 -23.052  -5.821  1.00  1.870          H  
ATOM   2173  HE2 PHE A 148     -16.296 -20.233  -2.791  1.00  1.870          H  
ATOM   2174  HZ  PHE A 148     -16.982 -21.811  -4.590  1.00  1.870          H  
ATOM   2175  N   ARG A 149     -12.701 -19.211  -5.901  1.00  1.130          N  
ATOM   2176  CA  ARG A 149     -13.676 -18.219  -6.344  1.00  1.210          C  
ATOM   2177  C   ARG A 149     -15.079 -18.745  -6.679  1.00  1.140          C  
ATOM   2178  O   ARG A 149     -15.272 -19.422  -7.699  1.00  1.510          O  
ATOM   2179  CB  ARG A 149     -13.107 -17.481  -7.562  1.00  1.660          C  
ATOM   2180  CG  ARG A 149     -14.010 -16.406  -8.159  1.00  1.660          C  
ATOM   2181  CD  ARG A 149     -13.308 -15.487  -9.101  1.00  1.660          C  
ATOM   2182  NE  ARG A 149     -13.166 -15.963 -10.475  1.00  1.660          N  
ATOM   2183  CZ  ARG A 149     -12.030 -16.377 -11.074  1.00  1.660          C  
ATOM   2184  NH1 ARG A 149     -10.907 -16.460 -10.418  1.00  1.660          N  
ATOM   2185  NH2 ARG A 149     -12.068 -16.682 -12.357  1.00  1.660          N  
ATOM   2186  H   ARG A 149     -12.470 -20.029  -6.478  1.00  1.360          H  
ATOM   2187  HA  ARG A 149     -13.793 -17.499  -5.535  1.00  1.450          H  
ATOM   2188 1HB  ARG A 149     -12.172 -17.000  -7.277  1.00  1.990          H  
ATOM   2189 2HB  ARG A 149     -12.876 -18.202  -8.350  1.00  1.990          H  
ATOM   2190 1HG  ARG A 149     -14.772 -16.916  -8.751  1.00  1.990          H  
ATOM   2191 2HG  ARG A 149     -14.500 -15.848  -7.415  1.00  1.990          H  
ATOM   2192 1HD  ARG A 149     -13.847 -14.573  -9.146  1.00  1.990          H  
ATOM   2193 2HD  ARG A 149     -12.327 -15.278  -8.703  1.00  1.990          H  
ATOM   2194  HE  ARG A 149     -13.989 -15.896 -11.063  1.00  1.990          H  
ATOM   2195 1HH1 ARG A 149     -10.890 -16.248  -9.437  1.00  1.990          H  
ATOM   2196 2HH1 ARG A 149     -10.069 -16.753 -10.897  1.00  1.990          H  
ATOM   2197 1HH2 ARG A 149     -12.938 -16.601 -12.861  1.00  1.990          H  
ATOM   2198 2HH2 ARG A 149     -11.230 -16.963 -12.846  1.00  1.990          H  
ATOM   2199  N   ASP A 150     -16.060 -18.335  -5.839  1.00  1.160          N  
ATOM   2200  CA  ASP A 150     -17.493 -18.656  -6.028  1.00  1.460          C  
ATOM   2201  C   ASP A 150     -18.108 -17.543  -6.882  1.00  1.300          C  
ATOM   2202  O   ASP A 150     -18.217 -16.392  -6.430  1.00  1.560          O  
ATOM   2203  CB  ASP A 150     -18.265 -18.761  -4.698  1.00  1.920          C  
ATOM   2204  CG  ASP A 150     -19.744 -19.223  -4.783  1.00  1.920          C  
ATOM   2205  OD1 ASP A 150     -20.312 -19.182  -5.835  1.00  1.920          O  
ATOM   2206  OD2 ASP A 150     -20.259 -19.668  -3.778  1.00  1.920          O  
ATOM   2207  H   ASP A 150     -15.781 -17.814  -4.997  1.00  1.390          H  
ATOM   2208  HA  ASP A 150     -17.583 -19.600  -6.571  1.00  1.750          H  
ATOM   2209 1HB  ASP A 150     -17.769 -19.384  -4.026  1.00  2.310          H  
ATOM   2210 2HB  ASP A 150     -18.294 -17.795  -4.278  1.00  2.310          H  
ATOM   2211  N   SER A 151     -18.444 -17.866  -8.127  1.00  1.340          N  
ATOM   2212  CA  SER A 151     -18.952 -16.897  -9.106  1.00  1.380          C  
ATOM   2213  C   SER A 151     -19.887 -17.663 -10.020  1.00  1.560          C  
ATOM   2214  O   SER A 151     -19.627 -18.841 -10.228  1.00  2.000          O  
ATOM   2215  CB  SER A 151     -17.801 -16.337  -9.911  1.00  1.920          C  
ATOM   2216  OG  SER A 151     -17.204 -17.312 -10.718  1.00  1.920          O  
ATOM   2217  H   SER A 151     -18.385 -18.859  -8.392  1.00  1.610          H  
ATOM   2218  HA  SER A 151     -19.465 -16.114  -8.582  1.00  1.660          H  
ATOM   2219 1HB  SER A 151     -18.155 -15.530 -10.533  1.00  2.300          H  
ATOM   2220 2HB  SER A 151     -17.054 -15.936  -9.228  1.00  2.300          H  
ATOM   2221  HG  SER A 151     -16.501 -16.865 -11.186  1.00  2.300          H  
ATOM   2222  N   ASN A 152     -20.973 -17.110 -10.617  1.00  1.690          N  
ATOM   2223  CA  ASN A 152     -21.685 -15.814 -10.686  1.00  1.770          C  
ATOM   2224  C   ASN A 152     -20.945 -14.636 -11.378  1.00  1.590          C  
ATOM   2225  O   ASN A 152     -19.996 -14.805 -12.150  1.00  1.890          O  
ATOM   2226  CB  ASN A 152     -22.036 -15.360  -9.271  1.00  2.450          C  
ATOM   2227  CG  ASN A 152     -22.756 -16.392  -8.453  1.00  2.450          C  
ATOM   2228  OD1 ASN A 152     -23.557 -17.187  -8.952  1.00  2.450          O  
ATOM   2229  ND2 ASN A 152     -22.475 -16.392  -7.173  1.00  2.450          N  
ATOM   2230  H   ASN A 152     -21.459 -17.807 -11.170  1.00  2.030          H  
ATOM   2231  HA  ASN A 152     -22.610 -15.978 -11.250  1.00  2.120          H  
ATOM   2232 1HB  ASN A 152     -21.200 -14.958  -8.734  1.00  2.940          H  
ATOM   2233 2HB  ASN A 152     -22.733 -14.561  -9.344  1.00  2.940          H  
ATOM   2234 1HD2 ASN A 152     -22.916 -17.055  -6.564  1.00  2.940          H  
ATOM   2235 2HD2 ASN A 152     -21.810 -15.736  -6.791  1.00  2.940          H  
ATOM   2236  N   ALA A 153     -21.356 -13.410 -11.032  1.00  1.730          N  
ATOM   2237  CA  ALA A 153     -20.890 -12.186 -11.689  1.00  1.860          C  
ATOM   2238  C   ALA A 153     -19.649 -11.610 -11.053  1.00  1.710          C  
ATOM   2239  O   ALA A 153     -19.720 -10.592 -10.351  1.00  1.830          O  
ATOM   2240  CB  ALA A 153     -21.993 -11.149 -11.683  1.00  2.550          C  
ATOM   2241  H   ALA A 153     -22.094 -13.321 -10.359  1.00  2.080          H  
ATOM   2242  HA  ALA A 153     -20.645 -12.433 -12.721  1.00  2.230          H  
ATOM   2243 1HB  ALA A 153     -21.661 -10.255 -12.210  1.00  3.060          H  
ATOM   2244 2HB  ALA A 153     -22.879 -11.551 -12.173  1.00  3.060          H  
ATOM   2245 3HB  ALA A 153     -22.229 -10.898 -10.685  1.00  3.060          H  
ATOM   2246  N   VAL A 154     -18.528 -12.286 -11.265  1.00  1.580          N  
ATOM   2247  CA  VAL A 154     -17.306 -11.856 -10.601  1.00  1.510          C  
ATOM   2248  C   VAL A 154     -16.119 -11.597 -11.505  1.00  1.410          C  
ATOM   2249  O   VAL A 154     -15.639 -12.486 -12.217  1.00  1.450          O  
ATOM   2250  CB  VAL A 154     -16.879 -12.921  -9.606  1.00  2.140          C  
ATOM   2251  CG1 VAL A 154     -15.621 -12.488  -8.852  1.00  2.140          C  
ATOM   2252  CG2 VAL A 154     -18.022 -13.219  -8.704  1.00  2.140          C  
ATOM   2253  H   VAL A 154     -18.592 -13.120 -11.857  1.00  1.900          H  
ATOM   2254  HA  VAL A 154     -17.512 -10.932 -10.060  1.00  1.810          H  
ATOM   2255  HB  VAL A 154     -16.607 -13.808 -10.141  1.00  2.570          H  
ATOM   2256 1HG1 VAL A 154     -15.354 -13.267  -8.161  1.00  2.570          H  
ATOM   2257 2HG1 VAL A 154     -14.793 -12.311  -9.526  1.00  2.570          H  
ATOM   2258 3HG1 VAL A 154     -15.820 -11.593  -8.305  1.00  2.570          H  
ATOM   2259 1HG2 VAL A 154     -17.706 -13.989  -8.033  1.00  2.570          H  
ATOM   2260 2HG2 VAL A 154     -18.298 -12.329  -8.169  1.00  2.570          H  
ATOM   2261 3HG2 VAL A 154     -18.879 -13.571  -9.257  1.00  2.570          H  
ATOM   2262  N   ARG A 155     -15.586 -10.395 -11.388  1.00  1.420          N  
ATOM   2263  CA  ARG A 155     -14.377 -10.033 -12.093  1.00  1.380          C  
ATOM   2264  C   ARG A 155     -13.210 -10.397 -11.182  1.00  1.220          C  
ATOM   2265  O   ARG A 155     -13.278 -10.180  -9.967  1.00  1.190          O  
ATOM   2266  CB  ARG A 155     -14.350  -8.552 -12.391  1.00  1.950          C  
ATOM   2267  CG  ARG A 155     -15.385  -8.043 -13.345  1.00  1.950          C  
ATOM   2268  CD  ARG A 155     -15.293  -6.573 -13.432  1.00  1.950          C  
ATOM   2269  NE  ARG A 155     -16.262  -5.998 -14.335  1.00  1.950          N  
ATOM   2270  CZ  ARG A 155     -16.447  -4.672 -14.508  1.00  1.950          C  
ATOM   2271  NH1 ARG A 155     -15.715  -3.799 -13.826  1.00  1.950          N  
ATOM   2272  NH2 ARG A 155     -17.367  -4.243 -15.362  1.00  1.950          N  
ATOM   2273  H   ARG A 155     -16.056  -9.717 -10.776  1.00  1.700          H  
ATOM   2274  HA  ARG A 155     -14.306 -10.601 -13.018  1.00  1.660          H  
ATOM   2275 1HB  ARG A 155     -14.520  -8.028 -11.481  1.00  2.340          H  
ATOM   2276 2HB  ARG A 155     -13.367  -8.262 -12.762  1.00  2.340          H  
ATOM   2277 1HG  ARG A 155     -15.223  -8.468 -14.331  1.00  2.340          H  
ATOM   2278 2HG  ARG A 155     -16.376  -8.309 -12.980  1.00  2.340          H  
ATOM   2279 1HD  ARG A 155     -15.480  -6.172 -12.443  1.00  2.340          H  
ATOM   2280 2HD  ARG A 155     -14.294  -6.281 -13.760  1.00  2.340          H  
ATOM   2281  HE  ARG A 155     -16.837  -6.633 -14.873  1.00  2.340          H  
ATOM   2282 1HH1 ARG A 155     -14.994  -4.119 -13.149  1.00  2.340          H  
ATOM   2283 2HH1 ARG A 155     -15.858  -2.811 -13.955  1.00  2.340          H  
ATOM   2284 1HH2 ARG A 155     -17.926  -4.908 -15.881  1.00  2.340          H  
ATOM   2285 2HH2 ARG A 155     -17.513  -3.254 -15.496  1.00  2.340          H  
ATOM   2286  N   PHE A 156     -12.145 -10.959 -11.725  1.00  1.170          N  
ATOM   2287  CA  PHE A 156     -11.030 -11.272 -10.846  1.00  1.060          C  
ATOM   2288  C   PHE A 156      -9.698 -11.146 -11.575  1.00  1.030          C  
ATOM   2289  O   PHE A 156      -9.270 -12.095 -12.244  1.00  1.140          O  
ATOM   2290  CB  PHE A 156     -11.202 -12.695 -10.305  1.00  1.530          C  
ATOM   2291  CG  PHE A 156     -10.305 -13.066  -9.144  1.00  1.530          C  
ATOM   2292  CD1 PHE A 156     -10.754 -12.907  -7.822  1.00  1.530          C  
ATOM   2293  CD2 PHE A 156      -9.028 -13.560  -9.352  1.00  1.530          C  
ATOM   2294  CE1 PHE A 156      -9.938 -13.244  -6.749  1.00  1.530          C  
ATOM   2295  CE2 PHE A 156      -8.216 -13.888  -8.286  1.00  1.530          C  
ATOM   2296  CZ  PHE A 156      -8.669 -13.735  -6.990  1.00  1.530          C  
ATOM   2297  H   PHE A 156     -12.110 -11.161 -12.718  1.00  1.400          H  
ATOM   2298  HA  PHE A 156     -11.037 -10.592  -9.993  1.00  1.270          H  
ATOM   2299 1HB  PHE A 156     -12.229 -12.815  -9.979  1.00  1.830          H  
ATOM   2300 2HB  PHE A 156     -11.035 -13.407 -11.107  1.00  1.830          H  
ATOM   2301  HD1 PHE A 156     -11.759 -12.510  -7.646  1.00  1.830          H  
ATOM   2302  HD2 PHE A 156      -8.662 -13.681 -10.375  1.00  1.830          H  
ATOM   2303  HE1 PHE A 156     -10.293 -13.115  -5.719  1.00  1.830          H  
ATOM   2304  HE2 PHE A 156      -7.205 -14.273  -8.465  1.00  1.830          H  
ATOM   2305  HZ  PHE A 156      -8.010 -14.006  -6.165  1.00  1.830          H  
ATOM   2306  N   PRO A 157      -9.095  -9.949 -11.602  1.00  0.970          N  
ATOM   2307  CA  PRO A 157      -7.783  -9.685 -12.140  1.00  1.060          C  
ATOM   2308  C   PRO A 157      -6.807 -10.499 -11.325  1.00  1.080          C  
ATOM   2309  O   PRO A 157      -7.030 -10.678 -10.131  1.00  1.260          O  
ATOM   2310  CB  PRO A 157      -7.617  -8.175 -11.962  1.00  1.590          C  
ATOM   2311  CG  PRO A 157      -9.037  -7.648 -11.815  1.00  1.590          C  
ATOM   2312  CD  PRO A 157      -9.782  -8.746 -11.098  1.00  1.590          C  
ATOM   2313  HA  PRO A 157      -7.758  -9.983 -13.209  1.00  1.270          H  
ATOM   2314 1HB  PRO A 157      -6.995  -7.968 -11.087  1.00  1.910          H  
ATOM   2315 2HB  PRO A 157      -7.092  -7.744 -12.823  1.00  1.910          H  
ATOM   2316 1HG  PRO A 157      -9.044  -6.699 -11.250  1.00  1.910          H  
ATOM   2317 2HG  PRO A 157      -9.461  -7.421 -12.807  1.00  1.910          H  
ATOM   2318 1HD  PRO A 157      -9.649  -8.649 -10.020  1.00  1.910          H  
ATOM   2319 2HD  PRO A 157     -10.828  -8.705 -11.395  1.00  1.910          H  
ATOM   2320  N   ASP A 158      -5.723 -10.969 -11.904  1.00  1.180          N  
ATOM   2321  CA  ASP A 158      -4.754 -11.709 -11.106  1.00  1.260          C  
ATOM   2322  C   ASP A 158      -3.354 -11.371 -11.564  1.00  1.420          C  
ATOM   2323  O   ASP A 158      -2.918 -11.794 -12.632  1.00  1.790          O  
ATOM   2324  CB  ASP A 158      -4.986 -13.219 -11.174  1.00  1.730          C  
ATOM   2325  CG  ASP A 158      -4.065 -14.009 -10.220  1.00  1.730          C  
ATOM   2326  OD1 ASP A 158      -3.181 -13.404  -9.604  1.00  1.730          O  
ATOM   2327  OD2 ASP A 158      -4.227 -15.212 -10.147  1.00  1.730          O  
ATOM   2328  H   ASP A 158      -5.561 -10.818 -12.891  1.00  1.420          H  
ATOM   2329  HA  ASP A 158      -4.850 -11.404 -10.063  1.00  1.510          H  
ATOM   2330 1HB  ASP A 158      -6.025 -13.437 -10.918  1.00  2.080          H  
ATOM   2331 2HB  ASP A 158      -4.812 -13.571 -12.189  1.00  2.080          H  
ATOM   2332  N   ALA A 159      -2.687 -10.519 -10.798  1.00  1.450          N  
ATOM   2333  CA  ALA A 159      -1.358 -10.034 -11.149  1.00  1.840          C  
ATOM   2334  C   ALA A 159      -0.259 -10.993 -10.684  1.00  1.510          C  
ATOM   2335  O   ALA A 159       0.929 -10.729 -10.895  1.00  1.600          O  
ATOM   2336  CB  ALA A 159      -1.128  -8.652 -10.551  1.00  2.420          C  
ATOM   2337  H   ALA A 159      -3.107 -10.237  -9.922  1.00  1.740          H  
ATOM   2338  HA  ALA A 159      -1.302  -9.966 -12.236  1.00  2.210          H  
ATOM   2339 1HB  ALA A 159      -0.143  -8.291 -10.850  1.00  2.900          H  
ATOM   2340 2HB  ALA A 159      -1.892  -7.966 -10.914  1.00  2.900          H  
ATOM   2341 3HB  ALA A 159      -1.177  -8.713  -9.464  1.00  2.900          H  
ATOM   2342  N   GLY A 160      -0.644 -12.067 -10.000  1.00  1.220          N  
ATOM   2343  CA  GLY A 160       0.304 -13.000  -9.431  1.00  1.060          C  
ATOM   2344  C   GLY A 160       0.501 -14.276 -10.227  1.00  0.960          C  
ATOM   2345  O   GLY A 160       0.320 -14.332 -11.450  1.00  1.080          O  
ATOM   2346  H   GLY A 160      -1.645 -12.283  -9.870  1.00  1.460          H  
ATOM   2347 1HA  GLY A 160       1.263 -12.510  -9.269  1.00  1.270          H  
ATOM   2348 2HA  GLY A 160      -0.072 -13.273  -8.449  1.00  1.270          H  
ATOM   2349  N   LYS A 161       0.955 -15.290  -9.498  1.00  0.980          N  
ATOM   2350  CA  LYS A 161       1.231 -16.629 -10.005  1.00  1.150          C  
ATOM   2351  C   LYS A 161       0.683 -17.653  -9.015  1.00  1.110          C  
ATOM   2352  O   LYS A 161       0.855 -17.490  -7.796  1.00  1.100          O  
ATOM   2353  CB  LYS A 161       2.740 -16.828 -10.203  1.00  1.540          C  
ATOM   2354  CG  LYS A 161       3.405 -15.837 -11.191  1.00  1.540          C  
ATOM   2355  CD  LYS A 161       2.999 -16.096 -12.653  1.00  1.540          C  
ATOM   2356  CE  LYS A 161       3.673 -15.112 -13.612  1.00  1.540          C  
ATOM   2357  NZ  LYS A 161       3.053 -13.734 -13.546  1.00  1.540          N  
ATOM   2358  H   LYS A 161       1.109 -15.082  -8.509  1.00  1.180          H  
ATOM   2359  HA  LYS A 161       0.704 -16.771 -10.948  1.00  1.380          H  
ATOM   2360 1HB  LYS A 161       3.243 -16.726  -9.239  1.00  1.850          H  
ATOM   2361 2HB  LYS A 161       2.927 -17.840 -10.562  1.00  1.850          H  
ATOM   2362 1HG  LYS A 161       3.152 -14.820 -10.914  1.00  1.850          H  
ATOM   2363 2HG  LYS A 161       4.486 -15.946 -11.111  1.00  1.850          H  
ATOM   2364 1HD  LYS A 161       3.270 -17.113 -12.936  1.00  1.850          H  
ATOM   2365 2HD  LYS A 161       1.922 -15.981 -12.764  1.00  1.850          H  
ATOM   2366 1HE  LYS A 161       4.728 -15.036 -13.356  1.00  1.850          H  
ATOM   2367 2HE  LYS A 161       3.584 -15.490 -14.631  1.00  1.850          H  
ATOM   2368 1HZ  LYS A 161       3.526 -13.121 -14.193  1.00  1.850          H  
ATOM   2369 2HZ  LYS A 161       2.070 -13.791 -13.803  1.00  1.850          H  
ATOM   2370 3HZ  LYS A 161       3.133 -13.352 -12.614  1.00  1.850          H  
ATOM   2371  N   THR A 162       0.023 -18.693  -9.542  1.00  1.240          N  
ATOM   2372  CA  THR A 162      -0.566 -19.766  -8.739  1.00  1.340          C  
ATOM   2373  C   THR A 162      -0.266 -21.161  -9.270  1.00  1.100          C  
ATOM   2374  O   THR A 162       0.255 -21.315 -10.380  1.00  1.190          O  
ATOM   2375  CB  THR A 162      -2.096 -19.599  -8.647  1.00  1.840          C  
ATOM   2376  OG1 THR A 162      -2.665 -19.753  -9.965  1.00  1.840          O  
ATOM   2377  CG2 THR A 162      -2.452 -18.223  -8.094  1.00  1.840          C  
ATOM   2378  H   THR A 162      -0.088 -18.746 -10.544  1.00  1.490          H  
ATOM   2379  HA  THR A 162      -0.140 -19.713  -7.754  1.00  1.610          H  
ATOM   2380  HB  THR A 162      -2.506 -20.372  -7.982  1.00  2.200          H  
ATOM   2381  HG1 THR A 162      -3.623 -19.806  -9.899  1.00  2.200          H  
ATOM   2382 1HG2 THR A 162      -3.518 -18.129  -8.031  1.00  2.200          H  
ATOM   2383 2HG2 THR A 162      -2.021 -18.109  -7.107  1.00  2.200          H  
ATOM   2384 3HG2 THR A 162      -2.072 -17.440  -8.745  1.00  2.200          H  
ATOM   2385  N   LYS A 163      -0.591 -22.187  -8.467  1.00  1.200          N  
ATOM   2386  CA  LYS A 163      -0.438 -23.573  -8.886  1.00  1.250          C  
ATOM   2387  C   LYS A 163      -1.801 -24.220  -9.043  1.00  1.110          C  
ATOM   2388  O   LYS A 163      -2.015 -25.020  -9.963  1.00  1.390          O  
ATOM   2389  CB  LYS A 163       0.409 -24.349  -7.881  1.00  1.730          C  
ATOM   2390  CG  LYS A 163       1.851 -23.911  -7.844  1.00  1.730          C  
ATOM   2391  CD  LYS A 163       2.667 -24.753  -6.881  1.00  1.730          C  
ATOM   2392  CE  LYS A 163       4.130 -24.320  -6.888  1.00  1.730          C  
ATOM   2393  NZ  LYS A 163       4.961 -25.127  -5.947  1.00  1.730          N  
ATOM   2394  H   LYS A 163      -1.016 -22.016  -7.553  1.00  1.440          H  
ATOM   2395  HA  LYS A 163       0.059 -23.595  -9.854  1.00  1.500          H  
ATOM   2396 1HB  LYS A 163      -0.005 -24.206  -6.879  1.00  2.080          H  
ATOM   2397 2HB  LYS A 163       0.367 -25.412  -8.099  1.00  2.080          H  
ATOM   2398 1HG  LYS A 163       2.274 -23.994  -8.847  1.00  2.080          H  
ATOM   2399 2HG  LYS A 163       1.890 -22.867  -7.538  1.00  2.080          H  
ATOM   2400 1HD  LYS A 163       2.267 -24.645  -5.869  1.00  2.080          H  
ATOM   2401 2HD  LYS A 163       2.606 -25.801  -7.170  1.00  2.080          H  
ATOM   2402 1HE  LYS A 163       4.527 -24.433  -7.895  1.00  2.080          H  
ATOM   2403 2HE  LYS A 163       4.191 -23.269  -6.601  1.00  2.080          H  
ATOM   2404 1HZ  LYS A 163       5.920 -24.807  -5.985  1.00  2.080          H  
ATOM   2405 2HZ  LYS A 163       4.611 -25.020  -5.004  1.00  2.080          H  
ATOM   2406 3HZ  LYS A 163       4.922 -26.101  -6.211  1.00  2.080          H  
ATOM   2407  N   ILE A 164      -2.715 -23.891  -8.125  1.00  1.150          N  
ATOM   2408  CA  ILE A 164      -4.057 -24.443  -8.090  1.00  1.240          C  
ATOM   2409  C   ILE A 164      -5.119 -23.346  -8.030  1.00  1.020          C  
ATOM   2410  O   ILE A 164      -4.984 -22.376  -7.277  1.00  1.250          O  
ATOM   2411  CB  ILE A 164      -4.247 -25.327  -6.839  1.00  1.700          C  
ATOM   2412  CG1 ILE A 164      -3.171 -26.454  -6.760  1.00  1.700          C  
ATOM   2413  CG2 ILE A 164      -5.712 -25.927  -6.809  1.00  1.700          C  
ATOM   2414  CD1 ILE A 164      -3.244 -27.518  -7.796  1.00  1.700          C  
ATOM   2415  H   ILE A 164      -2.462 -23.240  -7.379  1.00  1.380          H  
ATOM   2416  HA  ILE A 164      -4.220 -25.021  -9.001  1.00  1.490          H  
ATOM   2417  HB  ILE A 164      -4.095 -24.713  -5.967  1.00  2.040          H  
ATOM   2418 1HG1 ILE A 164      -2.196 -25.988  -6.819  1.00  2.040          H  
ATOM   2419 2HG1 ILE A 164      -3.249 -26.941  -5.808  1.00  2.040          H  
ATOM   2420 1HG2 ILE A 164      -5.847 -26.536  -5.921  1.00  2.040          H  
ATOM   2421 2HG2 ILE A 164      -6.445 -25.138  -6.789  1.00  2.040          H  
ATOM   2422 3HG2 ILE A 164      -5.886 -26.545  -7.689  1.00  2.040          H  
ATOM   2423 1HD1 ILE A 164      -2.461 -28.214  -7.615  1.00  2.040          H  
ATOM   2424 2HD1 ILE A 164      -4.189 -28.038  -7.721  1.00  2.040          H  
ATOM   2425 3HD1 ILE A 164      -3.138 -27.097  -8.794  1.00  2.040          H  
ATOM   2426  N   GLN A 165      -6.162 -23.494  -8.814  1.00  1.180          N  
ATOM   2427  CA  GLN A 165      -7.273 -22.569  -8.754  1.00  1.300          C  
ATOM   2428  C   GLN A 165      -8.509 -23.390  -8.644  1.00  1.220          C  
ATOM   2429  O   GLN A 165      -8.691 -24.358  -9.403  1.00  1.670          O  
ATOM   2430  CB  GLN A 165      -7.375 -21.687  -9.965  1.00  1.770          C  
ATOM   2431  CG  GLN A 165      -8.490 -20.698  -9.919  1.00  1.770          C  
ATOM   2432  CD  GLN A 165      -8.454 -19.823 -11.111  1.00  1.770          C  
ATOM   2433  OE1 GLN A 165      -7.386 -19.354 -11.505  1.00  1.770          O  
ATOM   2434  NE2 GLN A 165      -9.598 -19.596 -11.714  1.00  1.770          N  
ATOM   2435  H   GLN A 165      -6.206 -24.306  -9.420  1.00  1.420          H  
ATOM   2436  HA  GLN A 165      -7.192 -21.944  -7.859  1.00  1.560          H  
ATOM   2437 1HB  GLN A 165      -6.438 -21.164 -10.120  1.00  2.130          H  
ATOM   2438 2HB  GLN A 165      -7.583 -22.304 -10.808  1.00  2.130          H  
ATOM   2439 1HG  GLN A 165      -9.446 -21.224  -9.923  1.00  2.130          H  
ATOM   2440 2HG  GLN A 165      -8.401 -20.098  -9.017  1.00  2.130          H  
ATOM   2441 1HE2 GLN A 165      -9.623 -19.021 -12.530  1.00  2.130          H  
ATOM   2442 2HE2 GLN A 165     -10.442 -20.004 -11.360  1.00  2.130          H  
ATOM   2443  N   ILE A 166      -9.348 -23.016  -7.702  1.00  1.270          N  
ATOM   2444  CA  ILE A 166     -10.563 -23.729  -7.492  1.00  1.490          C  
ATOM   2445  C   ILE A 166     -11.685 -22.762  -7.825  1.00  1.570          C  
ATOM   2446  O   ILE A 166     -11.727 -21.650  -7.292  1.00  1.810          O  
ATOM   2447  CB  ILE A 166     -10.664 -24.206  -6.039  1.00  2.000          C  
ATOM   2448  CG1 ILE A 166      -9.394 -25.033  -5.679  1.00  2.000          C  
ATOM   2449  CG2 ILE A 166     -11.926 -25.133  -5.934  1.00  2.000          C  
ATOM   2450  CD1 ILE A 166      -9.205 -25.304  -4.215  1.00  2.000          C  
ATOM   2451  H   ILE A 166      -9.128 -22.218  -7.094  1.00  1.520          H  
ATOM   2452  HA  ILE A 166     -10.601 -24.577  -8.148  1.00  1.790          H  
ATOM   2453  HB  ILE A 166     -10.730 -23.362  -5.368  1.00  2.400          H  
ATOM   2454 1HG1 ILE A 166      -9.425 -25.970  -6.204  1.00  2.400          H  
ATOM   2455 2HG1 ILE A 166      -8.525 -24.486  -6.004  1.00  2.400          H  
ATOM   2456 1HG2 ILE A 166     -12.034 -25.509  -4.925  1.00  2.400          H  
ATOM   2457 2HG2 ILE A 166     -12.828 -24.602  -6.205  1.00  2.400          H  
ATOM   2458 3HG2 ILE A 166     -11.805 -25.972  -6.622  1.00  2.400          H  
ATOM   2459 1HD1 ILE A 166      -8.283 -25.869  -4.070  1.00  2.400          H  
ATOM   2460 2HD1 ILE A 166      -9.136 -24.354  -3.683  1.00  2.400          H  
ATOM   2461 3HD1 ILE A 166     -10.036 -25.878  -3.823  1.00  2.400          H  
ATOM   2462  N   SER A 167     -12.587 -23.153  -8.687  1.00  1.740          N  
ATOM   2463  CA  SER A 167     -13.669 -22.229  -9.013  1.00  1.950          C  
ATOM   2464  C   SER A 167     -14.969 -22.956  -9.077  1.00  2.280          C  
ATOM   2465  O   SER A 167     -14.995 -24.156  -9.367  1.00  2.590          O  
ATOM   2466  CB  SER A 167     -13.418 -21.568 -10.351  1.00  2.650          C  
ATOM   2467  OG  SER A 167     -13.455 -22.518 -11.389  1.00  2.650          O  
ATOM   2468  H   SER A 167     -12.479 -24.080  -9.120  1.00  2.090          H  
ATOM   2469  HA  SER A 167     -13.745 -21.466  -8.238  1.00  2.340          H  
ATOM   2470 1HB  SER A 167     -14.173 -20.797 -10.523  1.00  3.180          H  
ATOM   2471 2HB  SER A 167     -12.448 -21.082 -10.336  1.00  3.180          H  
ATOM   2472  HG  SER A 167     -13.256 -22.040 -12.199  1.00  3.180          H  
ATOM   2473  N   ALA A 168     -16.056 -22.256  -8.794  1.00  2.670          N  
ATOM   2474  CA  ALA A 168     -17.293 -22.992  -8.858  1.00  3.080          C  
ATOM   2475  C   ALA A 168     -18.559 -22.217  -9.090  1.00  3.890          C  
ATOM   2476  O   ALA A 168     -18.859 -21.233  -8.404  1.00  4.600          O  
ATOM   2477  CB  ALA A 168     -17.471 -23.702  -7.542  1.00  4.150          C  
ATOM   2478  H   ALA A 168     -15.985 -21.264  -8.529  1.00  3.200          H  
ATOM   2479  HA  ALA A 168     -17.198 -23.709  -9.674  1.00  3.700          H  
ATOM   2480 1HB  ALA A 168     -18.337 -24.290  -7.607  1.00  4.980          H  
ATOM   2481 2HB  ALA A 168     -16.619 -24.316  -7.336  1.00  4.980          H  
ATOM   2482 3HB  ALA A 168     -17.582 -22.963  -6.751  1.00  4.980          H  
ATOM   2483  N   ASP A 169     -19.424 -22.841  -9.878  1.00  4.140          N  
ATOM   2484  CA  ASP A 169     -20.778 -22.369 -10.108  1.00  5.190          C  
ATOM   2485  C   ASP A 169     -21.713 -22.877  -9.008  1.00  5.640          C  
ATOM   2486  O   ASP A 169     -22.621 -23.668  -9.257  1.00  6.340          O  
ATOM   2487  CB  ASP A 169     -21.290 -22.838 -11.475  1.00  6.850          C  
ATOM   2488  CG  ASP A 169     -20.678 -22.106 -12.697  1.00  6.850          C  
ATOM   2489  OD1 ASP A 169     -20.422 -20.938 -12.604  1.00  6.850          O  
ATOM   2490  OD2 ASP A 169     -20.508 -22.740 -13.728  1.00  6.850          O  
ATOM   2491  H   ASP A 169     -19.094 -23.655 -10.413  1.00  4.970          H  
ATOM   2492  HA  ASP A 169     -20.772 -21.275 -10.085  1.00  6.230          H  
ATOM   2493 1HB  ASP A 169     -21.082 -23.900 -11.580  1.00  8.220          H  
ATOM   2494 2HB  ASP A 169     -22.369 -22.715 -11.505  1.00  8.220          H  
ATOM   2495  N   GLY A 170     -21.481 -22.418  -7.782  1.00  5.600          N  
ATOM   2496  CA  GLY A 170     -22.268 -22.820  -6.600  1.00  6.390          C  
ATOM   2497  C   GLY A 170     -21.618 -23.879  -5.693  1.00  6.940          C  
ATOM   2498  O   GLY A 170     -22.115 -24.156  -4.602  1.00  7.300          O  
ATOM   2499  H   GLY A 170     -20.695 -21.758  -7.704  1.00  6.720          H  
ATOM   2500 1HA  GLY A 170     -22.468 -21.926  -6.006  1.00  7.670          H  
ATOM   2501 2HA  GLY A 170     -23.236 -23.186  -6.933  1.00  7.670          H  
ATOM   2502  N   LYS A 171     -20.516 -24.459  -6.143  1.00  7.310          N  
ATOM   2503  CA  LYS A 171     -19.721 -25.456  -5.402  1.00  8.090          C  
ATOM   2504  C   LYS A 171     -20.499 -26.710  -4.974  1.00  8.630          C  
ATOM   2505  O   LYS A 171     -20.347 -27.216  -3.862  1.00  9.240          O  
ATOM   2506  CB  LYS A 171     -19.049 -24.743  -4.201  1.00 11.010          C  
ATOM   2507  CG  LYS A 171     -18.028 -25.552  -3.346  1.00 11.010          C  
ATOM   2508  CD  LYS A 171     -17.358 -24.645  -2.298  1.00 11.010          C  
ATOM   2509  CE  LYS A 171     -16.408 -25.426  -1.388  1.00 11.010          C  
ATOM   2510  NZ  LYS A 171     -15.736 -24.543  -0.362  1.00 11.010          N  
ATOM   2511  H   LYS A 171     -20.216 -24.182  -7.067  1.00  8.770          H  
ATOM   2512  HA  LYS A 171     -18.929 -25.806  -6.051  1.00  9.710          H  
ATOM   2513 1HB  LYS A 171     -18.538 -23.854  -4.562  1.00 13.220          H  
ATOM   2514 2HB  LYS A 171     -19.822 -24.404  -3.513  1.00 13.220          H  
ATOM   2515 1HG  LYS A 171     -18.501 -26.347  -2.791  1.00 13.220          H  
ATOM   2516 2HG  LYS A 171     -17.273 -25.986  -3.994  1.00 13.220          H  
ATOM   2517 1HD  LYS A 171     -16.792 -23.872  -2.801  1.00 13.220          H  
ATOM   2518 2HD  LYS A 171     -18.125 -24.168  -1.687  1.00 13.220          H  
ATOM   2519 1HE  LYS A 171     -16.978 -26.196  -0.870  1.00 13.220          H  
ATOM   2520 2HE  LYS A 171     -15.642 -25.904  -1.999  1.00 13.220          H  
ATOM   2521 1HZ  LYS A 171     -15.124 -25.096   0.220  1.00 13.220          H  
ATOM   2522 2HZ  LYS A 171     -15.186 -23.827  -0.819  1.00 13.220          H  
ATOM   2523 3HZ  LYS A 171     -16.424 -24.091   0.228  1.00 13.220          H  
ATOM   2524  N   ASN A 172     -21.309 -27.236  -5.880  1.00  8.640          N  
ATOM   2525  CA  ASN A 172     -22.041 -28.466  -5.634  1.00  9.410          C  
ATOM   2526  C   ASN A 172     -22.401 -29.113  -6.963  1.00  9.380          C  
ATOM   2527  O   ASN A 172     -22.181 -28.517  -8.013  1.00  9.310          O  
ATOM   2528  CB  ASN A 172     -23.258 -28.175  -4.773  1.00 12.870          C  
ATOM   2529  CG  ASN A 172     -24.211 -27.194  -5.407  1.00 12.870          C  
ATOM   2530  OD1 ASN A 172     -24.777 -27.444  -6.479  1.00 12.870          O  
ATOM   2531  ND2 ASN A 172     -24.394 -26.070  -4.756  1.00 12.870          N  
ATOM   2532  H   ASN A 172     -21.411 -26.770  -6.769  1.00 10.370          H  
ATOM   2533  HA  ASN A 172     -21.393 -29.159  -5.098  1.00 11.290          H  
ATOM   2534 1HB  ASN A 172     -23.793 -29.101  -4.573  1.00 15.440          H  
ATOM   2535 2HB  ASN A 172     -22.933 -27.772  -3.814  1.00 15.440          H  
ATOM   2536 1HD2 ASN A 172     -25.003 -25.369  -5.122  1.00 15.440          H  
ATOM   2537 2HD2 ASN A 172     -23.907 -25.908  -3.891  1.00 15.440          H  
ATOM   2538  N   TRP A 173     -22.929 -30.334  -6.927  1.00  9.690          N  
ATOM   2539  CA  TRP A 173     -23.360 -31.014  -8.145  1.00  9.960          C  
ATOM   2540  C   TRP A 173     -24.223 -32.203  -7.737  1.00 10.700          C  
ATOM   2541  O   TRP A 173     -24.225 -32.576  -6.561  1.00 11.140          O  
ATOM   2542  CB  TRP A 173     -22.152 -31.474  -8.947  1.00 13.840          C  
ATOM   2543  CG  TRP A 173     -21.385 -32.528  -8.324  1.00 13.840          C  
ATOM   2544  CD1 TRP A 173     -20.476 -32.407  -7.333  1.00 13.840          C  
ATOM   2545  CD2 TRP A 173     -21.415 -33.911  -8.679  1.00 13.840          C  
ATOM   2546  NE1 TRP A 173     -19.951 -33.624  -7.031  1.00 13.840          N  
ATOM   2547  CE2 TRP A 173     -20.520 -34.561  -7.848  1.00 13.840          C  
ATOM   2548  CE3 TRP A 173     -22.123 -34.641  -9.624  1.00 13.840          C  
ATOM   2549  CZ2 TRP A 173     -20.311 -35.923  -7.925  1.00 13.840          C  
ATOM   2550  CZ3 TRP A 173     -21.928 -35.998  -9.709  1.00 13.840          C  
ATOM   2551  CH2 TRP A 173     -21.045 -36.630  -8.879  1.00 13.840          C  
ATOM   2552  H   TRP A 173     -23.069 -30.793  -6.038  1.00 11.630          H  
ATOM   2553  HA  TRP A 173     -23.957 -30.331  -8.749  1.00 11.950          H  
ATOM   2554 1HB  TRP A 173     -22.464 -31.795  -9.926  1.00 16.600          H  
ATOM   2555 2HB  TRP A 173     -21.483 -30.654  -9.073  1.00 16.600          H  
ATOM   2556  HD1 TRP A 173     -20.215 -31.483  -6.853  1.00 16.600          H  
ATOM   2557  HE1 TRP A 173     -19.257 -33.808  -6.321  1.00 16.600          H  
ATOM   2558  HE3 TRP A 173     -22.827 -34.145 -10.290  1.00 16.600          H  
ATOM   2559  HZ2 TRP A 173     -19.607 -36.441  -7.273  1.00 16.600          H  
ATOM   2560  HZ3 TRP A 173     -22.501 -36.551 -10.454  1.00 16.600          H  
ATOM   2561  HH2 TRP A 173     -20.910 -37.707  -8.968  1.00 16.600          H  
ATOM   2562  N   THR A 174     -24.947 -32.810  -8.675  1.00 10.970          N  
ATOM   2563  CA  THR A 174     -25.682 -34.028  -8.329  1.00 11.860          C  
ATOM   2564  C   THR A 174     -25.798 -35.003  -9.504  1.00 12.110          C  
ATOM   2565  O   THR A 174     -25.111 -34.878 -10.519  1.00 11.610          O  
ATOM   2566  CB  THR A 174     -27.065 -33.718  -7.705  1.00 16.250          C  
ATOM   2567  OG1 THR A 174     -27.624 -34.940  -7.194  1.00 16.250          O  
ATOM   2568  CG2 THR A 174     -28.019 -33.108  -8.708  1.00 16.250          C  
ATOM   2569  H   THR A 174     -24.953 -32.463  -9.626  1.00 13.160          H  
ATOM   2570  HA  THR A 174     -25.112 -34.545  -7.556  1.00 14.230          H  
ATOM   2571  HB  THR A 174     -26.929 -33.017  -6.880  1.00 19.500          H  
ATOM   2572  HG1 THR A 174     -27.155 -35.161  -6.373  1.00 19.500          H  
ATOM   2573 1HG2 THR A 174     -28.966 -32.903  -8.217  1.00 19.500          H  
ATOM   2574 2HG2 THR A 174     -27.598 -32.180  -9.086  1.00 19.500          H  
ATOM   2575 3HG2 THR A 174     -28.195 -33.787  -9.527  1.00 19.500          H  
ATOM   2576  N   ASP A 175     -26.681 -35.990  -9.384  1.00 13.030          N  
ATOM   2577  CA  ASP A 175     -26.810 -37.015 -10.424  1.00 13.510          C  
ATOM   2578  C   ASP A 175     -27.637 -36.506 -11.610  1.00 13.640          C  
ATOM   2579  O   ASP A 175     -28.808 -36.848 -11.792  1.00 14.170          O  
ATOM   2580  CB  ASP A 175     -27.434 -38.295  -9.863  1.00 18.720          C  
ATOM   2581  CG  ASP A 175     -27.346 -39.482 -10.840  1.00 18.720          C  
ATOM   2582  OD1 ASP A 175     -26.567 -39.402 -11.770  1.00 18.720          O  
ATOM   2583  OD2 ASP A 175     -28.028 -40.465 -10.628  1.00 18.720          O  
ATOM   2584  H   ASP A 175     -27.253 -36.016  -8.547  1.00 15.640          H  
ATOM   2585  HA  ASP A 175     -25.812 -37.257 -10.793  1.00 16.210          H  
ATOM   2586 1HB  ASP A 175     -26.932 -38.569  -8.936  1.00 22.470          H  
ATOM   2587 2HB  ASP A 175     -28.483 -38.114  -9.626  1.00 22.470          H  
ATOM   2588  N   LEU A 176     -27.002 -35.647 -12.386  1.00 13.310          N  
ATOM   2589  CA  LEU A 176     -27.581 -34.981 -13.539  1.00 13.500          C  
ATOM   2590  C   LEU A 176     -27.184 -35.724 -14.808  1.00 14.130          C  
ATOM   2591  O   LEU A 176     -26.100 -36.298 -14.871  1.00 14.270          O  
ATOM   2592  CB  LEU A 176     -27.046 -33.545 -13.542  1.00 18.820          C  
ATOM   2593  CG  LEU A 176     -27.379 -32.743 -12.256  1.00 18.820          C  
ATOM   2594  CD1 LEU A 176     -26.626 -31.464 -12.232  1.00 18.820          C  
ATOM   2595  CD2 LEU A 176     -28.876 -32.452 -12.185  1.00 18.820          C  
ATOM   2596  H   LEU A 176     -26.046 -35.429 -12.096  1.00 15.970          H  
ATOM   2597  HA  LEU A 176     -28.663 -35.000 -13.460  1.00 16.200          H  
ATOM   2598 1HB  LEU A 176     -25.956 -33.582 -13.630  1.00 22.590          H  
ATOM   2599 2HB  LEU A 176     -27.446 -33.015 -14.399  1.00 22.590          H  
ATOM   2600  HG  LEU A 176     -27.075 -33.315 -11.412  1.00 22.590          H  
ATOM   2601 1HD1 LEU A 176     -26.848 -30.926 -11.313  1.00 22.590          H  
ATOM   2602 2HD1 LEU A 176     -25.571 -31.698 -12.272  1.00 22.590          H  
ATOM   2603 3HD1 LEU A 176     -26.895 -30.867 -13.056  1.00 22.590          H  
ATOM   2604 1HD2 LEU A 176     -29.092 -31.895 -11.276  1.00 22.590          H  
ATOM   2605 2HD2 LEU A 176     -29.176 -31.859 -13.050  1.00 22.590          H  
ATOM   2606 3HD2 LEU A 176     -29.443 -33.378 -12.169  1.00 22.590          H  
ATOM   2607  N   ALA A 177     -28.058 -35.736 -15.819  1.00 14.700          N  
ATOM   2608  CA  ALA A 177     -27.710 -36.407 -17.071  1.00 15.370          C  
ATOM   2609  C   ALA A 177     -28.404 -35.802 -18.287  1.00 15.550          C  
ATOM   2610  O   ALA A 177     -29.013 -36.525 -19.076  1.00 15.960          O  
ATOM   2611  CB  ALA A 177     -28.064 -37.881 -16.972  1.00 21.250          C  
ATOM   2612  H   ALA A 177     -28.953 -35.278 -15.723  1.00 17.640          H  
ATOM   2613  HA  ALA A 177     -26.634 -36.307 -17.218  1.00 18.440          H  
ATOM   2614 1HB  ALA A 177     -27.769 -38.389 -17.890  1.00 25.500          H  
ATOM   2615 2HB  ALA A 177     -27.535 -38.325 -16.124  1.00 25.500          H  
ATOM   2616 3HB  ALA A 177     -29.137 -37.987 -16.827  1.00 25.500          H  
ATOM   2617  N   ALA A 178     -28.337 -34.483 -18.434  1.00 15.390          N  
ATOM   2618  CA  ALA A 178     -28.965 -33.821 -19.569  1.00 15.580          C  
ATOM   2619  C   ALA A 178     -28.386 -32.434 -19.781  1.00 15.770          C  
ATOM   2620  O   ALA A 178     -27.937 -31.782 -18.814  1.00 16.100          O  
ATOM   2621  CB  ALA A 178     -30.466 -33.721 -19.363  1.00 21.740          C  
ATOM   2622  H   ALA A 178     -27.822 -33.930 -17.770  1.00 18.470          H  
ATOM   2623  HA  ALA A 178     -28.761 -34.411 -20.463  1.00 18.700          H  
ATOM   2624 1HB  ALA A 178     -30.919 -33.241 -20.232  1.00 26.080          H  
ATOM   2625 2HB  ALA A 178     -30.889 -34.719 -19.240  1.00 26.080          H  
ATOM   2626 3HB  ALA A 178     -30.671 -33.128 -18.475  1.00 26.080          H  
ATOM   2627  N   THR A 179     -28.443 -31.976 -21.036  1.00 15.720          N  
ATOM   2628  CA  THR A 179     -28.041 -30.627 -21.378  1.00 15.990          C  
ATOM   2629  C   THR A 179     -29.065 -29.930 -22.269  1.00 15.800          C  
ATOM   2630  O   THR A 179     -29.928 -30.581 -22.859  1.00 15.680          O  
ATOM   2631  CB  THR A 179     -26.668 -30.606 -22.084  1.00 22.280          C  
ATOM   2632  OG1 THR A 179     -26.763 -31.285 -23.344  1.00 22.280          O  
ATOM   2633  CG2 THR A 179     -25.614 -31.307 -21.224  1.00 22.280          C  
ATOM   2634  H   THR A 179     -28.788 -32.578 -21.776  1.00 18.860          H  
ATOM   2635  HA  THR A 179     -27.981 -30.073 -20.455  1.00 19.190          H  
ATOM   2636  HB  THR A 179     -26.362 -29.574 -22.252  1.00 26.730          H  
ATOM   2637  HG1 THR A 179     -27.287 -30.767 -23.965  1.00 26.730          H  
ATOM   2638 1HG2 THR A 179     -24.654 -31.273 -21.735  1.00 26.730          H  
ATOM   2639 2HG2 THR A 179     -25.533 -30.815 -20.268  1.00 26.730          H  
ATOM   2640 3HG2 THR A 179     -25.891 -32.341 -21.065  1.00 26.730          H  
ATOM   2641  N   GLU A 180     -28.941 -28.605 -22.355  1.00 15.920          N  
ATOM   2642  CA  GLU A 180     -29.740 -27.702 -23.179  1.00 15.930          C  
ATOM   2643  C   GLU A 180     -28.938 -26.409 -23.347  1.00 15.370          C  
ATOM   2644  O   GLU A 180     -28.036 -26.148 -22.550  1.00 15.270          O  
ATOM   2645  CB  GLU A 180     -31.123 -27.468 -22.544  1.00 22.300          C  
ATOM   2646  CG  GLU A 180     -32.102 -26.578 -23.350  1.00 22.300          C  
ATOM   2647  CD  GLU A 180     -32.357 -27.046 -24.766  1.00 22.300          C  
ATOM   2648  OE1 GLU A 180     -31.461 -26.889 -25.578  1.00 22.300          O  
ATOM   2649  OE2 GLU A 180     -33.425 -27.539 -25.041  1.00 22.300          O  
ATOM   2650  H   GLU A 180     -28.198 -28.171 -21.832  1.00 19.100          H  
ATOM   2651  HA  GLU A 180     -29.880 -28.148 -24.164  1.00 19.120          H  
ATOM   2652 1HB  GLU A 180     -31.612 -28.428 -22.382  1.00 26.760          H  
ATOM   2653 2HB  GLU A 180     -30.990 -27.001 -21.566  1.00 26.760          H  
ATOM   2654 1HG  GLU A 180     -33.053 -26.582 -22.823  1.00 26.760          H  
ATOM   2655 2HG  GLU A 180     -31.748 -25.554 -23.358  1.00 26.760          H  
ATOM   2656  N   THR A 181     -29.228 -25.629 -24.384  1.00 15.160          N  
ATOM   2657  CA  THR A 181     -28.567 -24.334 -24.565  1.00 14.800          C  
ATOM   2658  C   THR A 181     -29.255 -23.229 -23.763  1.00 14.630          C  
ATOM   2659  O   THR A 181     -30.380 -23.395 -23.281  1.00 15.150          O  
ATOM   2660  CB  THR A 181     -28.494 -23.939 -26.056  1.00 20.860          C  
ATOM   2661  OG1 THR A 181     -29.816 -23.775 -26.586  1.00 20.860          O  
ATOM   2662  CG2 THR A 181     -27.779 -25.032 -26.830  1.00 20.860          C  
ATOM   2663  H   THR A 181     -29.976 -25.930 -25.023  1.00 18.190          H  
ATOM   2664  HA  THR A 181     -27.546 -24.419 -24.195  1.00 17.760          H  
ATOM   2665  HB  THR A 181     -27.952 -23.000 -26.157  1.00 25.040          H  
ATOM   2666  HG1 THR A 181     -29.769 -23.352 -27.448  1.00 25.040          H  
ATOM   2667 1HG2 THR A 181     -27.723 -24.756 -27.883  1.00 25.040          H  
ATOM   2668 2HG2 THR A 181     -26.773 -25.157 -26.434  1.00 25.040          H  
ATOM   2669 3HG2 THR A 181     -28.325 -25.969 -26.731  1.00 25.040          H  
ATOM   2670  N   ILE A 182     -28.601 -22.076 -23.621  1.00 14.060          N  
ATOM   2671  CA  ILE A 182     -29.217 -20.984 -22.883  1.00 14.040          C  
ATOM   2672  C   ILE A 182     -29.607 -19.820 -23.768  1.00 13.900          C  
ATOM   2673  O   ILE A 182     -28.785 -19.280 -24.509  1.00 14.100          O  
ATOM   2674  CB  ILE A 182     -28.293 -20.452 -21.767  1.00 19.660          C  
ATOM   2675  CG1 ILE A 182     -27.826 -21.603 -20.830  1.00 19.660          C  
ATOM   2676  CG2 ILE A 182     -29.004 -19.330 -20.961  1.00 19.660          C  
ATOM   2677  CD1 ILE A 182     -28.904 -22.368 -20.087  1.00 19.660          C  
ATOM   2678  H   ILE A 182     -27.683 -21.963 -24.031  1.00 16.870          H  
ATOM   2679  HA  ILE A 182     -30.133 -21.351 -22.422  1.00 16.850          H  
ATOM   2680  HB  ILE A 182     -27.393 -20.032 -22.218  1.00 23.600          H  
ATOM   2681 1HG1 ILE A 182     -27.270 -22.322 -21.423  1.00 23.600          H  
ATOM   2682 2HG1 ILE A 182     -27.157 -21.174 -20.083  1.00 23.600          H  
ATOM   2683 1HG2 ILE A 182     -28.329 -18.965 -20.201  1.00 23.600          H  
ATOM   2684 2HG2 ILE A 182     -29.270 -18.499 -21.613  1.00 23.600          H  
ATOM   2685 3HG2 ILE A 182     -29.901 -19.711 -20.488  1.00 23.600          H  
ATOM   2686 1HD1 ILE A 182     -28.428 -23.128 -19.480  1.00 23.600          H  
ATOM   2687 2HD1 ILE A 182     -29.472 -21.713 -19.438  1.00 23.600          H  
ATOM   2688 3HD1 ILE A 182     -29.581 -22.860 -20.781  1.00 23.600          H  
ATOM   2689  N   ALA A 183     -30.869 -19.426 -23.667  1.00 13.720          N  
ATOM   2690  CA  ALA A 183     -31.407 -18.291 -24.383  1.00 13.780          C  
ATOM   2691  C   ALA A 183     -32.366 -17.619 -23.436  1.00 13.290          C  
ATOM   2692  O   ALA A 183     -32.686 -16.437 -23.534  1.00 13.120          O  
ATOM   2693  CB  ALA A 183     -32.092 -18.721 -25.663  1.00 19.270          C  
ATOM   2694  H   ALA A 183     -31.486 -19.934 -23.046  1.00 16.460          H  
ATOM   2695  HA  ALA A 183     -30.597 -17.595 -24.614  1.00 16.540          H  
ATOM   2696 1HB  ALA A 183     -32.499 -17.847 -26.171  1.00 23.120          H  
ATOM   2697 2HB  ALA A 183     -31.366 -19.214 -26.311  1.00 23.120          H  
ATOM   2698 3HB  ALA A 183     -32.899 -19.413 -25.429  1.00 23.120          H  
ATOM   2699  N   ALA A 184     -32.802 -18.426 -22.472  1.00 13.240          N  
ATOM   2700  CA  ALA A 184     -33.829 -18.037 -21.501  1.00 13.030          C  
ATOM   2701  C   ALA A 184     -33.416 -16.834 -20.661  1.00 12.610          C  
ATOM   2702  O   ALA A 184     -34.257 -16.023 -20.270  1.00 12.930          O  
ATOM   2703  CB  ALA A 184     -34.106 -19.208 -20.569  1.00 18.330          C  
ATOM   2704  H   ALA A 184     -32.442 -19.367 -22.471  1.00 15.890          H  
ATOM   2705  HA  ALA A 184     -34.732 -17.784 -22.042  1.00 15.640          H  
ATOM   2706 1HB  ALA A 184     -34.892 -18.926 -19.866  1.00 21.990          H  
ATOM   2707 2HB  ALA A 184     -34.434 -20.067 -21.154  1.00 21.990          H  
ATOM   2708 3HB  ALA A 184     -33.204 -19.463 -20.020  1.00 21.990          H  
ATOM   2709  N   GLN A 185     -32.129 -16.718 -20.384  1.00 12.080          N  
ATOM   2710  CA  GLN A 185     -31.582 -15.655 -19.555  1.00 11.860          C  
ATOM   2711  C   GLN A 185     -31.236 -14.382 -20.342  1.00 11.380          C  
ATOM   2712  O   GLN A 185     -30.705 -13.427 -19.757  1.00 11.140          O  
ATOM   2713  CB  GLN A 185     -30.305 -16.174 -18.875  1.00 16.690          C  
ATOM   2714  CG  GLN A 185     -30.489 -17.328 -17.899  1.00 16.690          C  
ATOM   2715  CD  GLN A 185     -29.130 -17.876 -17.386  1.00 16.690          C  
ATOM   2716  OE1 GLN A 185     -28.068 -17.639 -18.000  1.00 16.690          O  
ATOM   2717  NE2 GLN A 185     -29.180 -18.604 -16.281  1.00 16.690          N  
ATOM   2718  H   GLN A 185     -31.485 -17.419 -20.725  1.00 14.500          H  
ATOM   2719  HA  GLN A 185     -32.324 -15.395 -18.799  1.00 14.230          H  
ATOM   2720 1HB  GLN A 185     -29.622 -16.512 -19.631  1.00 20.030          H  
ATOM   2721 2HB  GLN A 185     -29.819 -15.360 -18.340  1.00 20.030          H  
ATOM   2722 1HG  GLN A 185     -31.064 -16.977 -17.044  1.00 20.030          H  
ATOM   2723 2HG  GLN A 185     -31.018 -18.138 -18.397  1.00 20.030          H  
ATOM   2724 1HE2 GLN A 185     -28.343 -18.995 -15.895  1.00 20.030          H  
ATOM   2725 2HE2 GLN A 185     -30.057 -18.768 -15.822  1.00 20.030          H  
ATOM   2726  N   GLU A 186     -31.393 -14.420 -21.690  1.00 11.440          N  
ATOM   2727  CA  GLU A 186     -31.017 -13.338 -22.637  1.00 11.240          C  
ATOM   2728  C   GLU A 186     -29.542 -12.961 -22.454  1.00 10.630          C  
ATOM   2729  O   GLU A 186     -29.099 -11.858 -22.781  1.00 10.860          O  
ATOM   2730  CB  GLU A 186     -31.907 -12.094 -22.447  1.00 15.820          C  
ATOM   2731  CG  GLU A 186     -33.403 -12.333 -22.682  1.00 15.820          C  
ATOM   2732  CD  GLU A 186     -34.259 -11.066 -22.605  1.00 15.820          C  
ATOM   2733  OE1 GLU A 186     -33.750 -10.032 -22.240  1.00 15.820          O  
ATOM   2734  OE2 GLU A 186     -35.424 -11.149 -22.922  1.00 15.820          O  
ATOM   2735  H   GLU A 186     -31.856 -15.235 -22.106  1.00 13.730          H  
ATOM   2736  HA  GLU A 186     -31.155 -13.709 -23.653  1.00 13.490          H  
ATOM   2737 1HB  GLU A 186     -31.785 -11.709 -21.433  1.00 18.980          H  
ATOM   2738 2HB  GLU A 186     -31.584 -11.310 -23.130  1.00 18.980          H  
ATOM   2739 1HG  GLU A 186     -33.530 -12.787 -23.663  1.00 18.980          H  
ATOM   2740 2HG  GLU A 186     -33.758 -13.050 -21.938  1.00 18.980          H  
ATOM   2741  N   SER A 187     -28.817 -13.920 -21.925  1.00 10.040          N  
ATOM   2742  CA  SER A 187     -27.440 -13.894 -21.516  1.00  9.630          C  
ATOM   2743  C   SER A 187     -27.115 -15.338 -21.219  1.00  8.910          C  
ATOM   2744  O   SER A 187     -27.987 -16.189 -21.379  1.00  8.920          O  
ATOM   2745  CB  SER A 187     -27.306 -13.027 -20.286  1.00 13.650          C  
ATOM   2746  OG  SER A 187     -27.982 -13.620 -19.210  1.00 13.650          O  
ATOM   2747  H   SER A 187     -29.315 -14.779 -21.746  1.00 12.050          H  
ATOM   2748  HA  SER A 187     -26.810 -13.525 -22.325  1.00 11.560          H  
ATOM   2749 1HB  SER A 187     -26.254 -12.910 -20.036  1.00 16.380          H  
ATOM   2750 2HB  SER A 187     -27.715 -12.037 -20.478  1.00 16.380          H  
ATOM   2751  HG  SER A 187     -28.960 -13.450 -19.371  1.00 16.380          H  
ATOM   2752  N   SER A 188     -25.886 -15.654 -20.848  1.00  8.550          N  
ATOM   2753  CA  SER A 188     -25.619 -17.035 -20.456  1.00  8.170          C  
ATOM   2754  C   SER A 188     -24.661 -17.083 -19.279  1.00  7.480          C  
ATOM   2755  O   SER A 188     -23.489 -16.710 -19.400  1.00  7.490          O  
ATOM   2756  CB  SER A 188     -25.067 -17.812 -21.638  1.00 11.590          C  
ATOM   2757  OG  SER A 188     -24.774 -19.125 -21.282  1.00 11.590          O  
ATOM   2758  H   SER A 188     -25.167 -14.952 -20.767  1.00 10.260          H  
ATOM   2759  HA  SER A 188     -26.552 -17.495 -20.140  1.00  9.800          H  
ATOM   2760 1HB  SER A 188     -25.804 -17.808 -22.443  1.00 13.910          H  
ATOM   2761 2HB  SER A 188     -24.168 -17.323 -22.011  1.00 13.910          H  
ATOM   2762  HG  SER A 188     -24.495 -19.562 -22.092  1.00 13.910          H  
ATOM   2763  N   GLU A 189     -25.163 -17.530 -18.123  1.00  7.040          N  
ATOM   2764  CA  GLU A 189     -24.337 -17.590 -16.926  1.00  6.540          C  
ATOM   2765  C   GLU A 189     -23.481 -18.838 -16.946  1.00  5.720          C  
ATOM   2766  O   GLU A 189     -23.998 -19.950 -16.868  1.00  5.680          O  
ATOM   2767  CB  GLU A 189     -25.188 -17.614 -15.659  1.00  9.360          C  
ATOM   2768  CG  GLU A 189     -24.357 -17.575 -14.366  1.00  9.360          C  
ATOM   2769  CD  GLU A 189     -25.160 -17.721 -13.115  1.00  9.360          C  
ATOM   2770  OE1 GLU A 189     -26.223 -18.310 -13.155  1.00  9.360          O  
ATOM   2771  OE2 GLU A 189     -24.716 -17.267 -12.108  1.00  9.360          O  
ATOM   2772  H   GLU A 189     -26.155 -17.790 -18.072  1.00  8.450          H  
ATOM   2773  HA  GLU A 189     -23.683 -16.718 -16.904  1.00  7.850          H  
ATOM   2774 1HB  GLU A 189     -25.858 -16.755 -15.656  1.00 11.230          H  
ATOM   2775 2HB  GLU A 189     -25.807 -18.512 -15.652  1.00 11.230          H  
ATOM   2776 1HG  GLU A 189     -23.620 -18.381 -14.383  1.00 11.230          H  
ATOM   2777 2HG  GLU A 189     -23.811 -16.632 -14.333  1.00 11.230          H  
ATOM   2778  N   ARG A 190     -22.174 -18.650 -17.030  1.00  5.380          N  
ATOM   2779  CA  ARG A 190     -21.247 -19.765 -17.127  1.00  4.860          C  
ATOM   2780  C   ARG A 190     -19.832 -19.299 -16.842  1.00  4.790          C  
ATOM   2781  O   ARG A 190     -19.555 -18.098 -16.882  1.00  5.130          O  
ATOM   2782  CB  ARG A 190     -21.296 -20.343 -18.530  1.00  7.010          C  
ATOM   2783  CG  ARG A 190     -20.779 -19.406 -19.620  1.00  7.010          C  
ATOM   2784  CD  ARG A 190     -20.882 -19.989 -20.969  1.00  7.010          C  
ATOM   2785  NE  ARG A 190     -20.339 -19.075 -21.965  1.00  7.010          N  
ATOM   2786  CZ  ARG A 190     -20.146 -19.350 -23.271  1.00  7.010          C  
ATOM   2787  NH1 ARG A 190     -20.430 -20.538 -23.769  1.00  7.010          N  
ATOM   2788  NH2 ARG A 190     -19.668 -18.401 -24.068  1.00  7.010          N  
ATOM   2789  H   ARG A 190     -21.821 -17.701 -17.072  1.00  6.460          H  
ATOM   2790  HA  ARG A 190     -21.527 -20.535 -16.400  1.00  5.830          H  
ATOM   2791 1HB  ARG A 190     -20.764 -21.289 -18.570  1.00  8.410          H  
ATOM   2792 2HB  ARG A 190     -22.315 -20.541 -18.786  1.00  8.410          H  
ATOM   2793 1HG  ARG A 190     -21.367 -18.488 -19.607  1.00  8.410          H  
ATOM   2794 2HG  ARG A 190     -19.735 -19.167 -19.452  1.00  8.410          H  
ATOM   2795 1HD  ARG A 190     -20.338 -20.918 -21.015  1.00  8.410          H  
ATOM   2796 2HD  ARG A 190     -21.930 -20.171 -21.202  1.00  8.410          H  
ATOM   2797  HE  ARG A 190     -20.110 -18.143 -21.647  1.00  8.410          H  
ATOM   2798 1HH1 ARG A 190     -20.794 -21.300 -23.172  1.00  8.410          H  
ATOM   2799 2HH1 ARG A 190     -20.299 -20.715 -24.753  1.00  8.410          H  
ATOM   2800 1HH2 ARG A 190     -19.455 -17.484 -23.696  1.00  8.410          H  
ATOM   2801 2HH2 ARG A 190     -19.520 -18.590 -25.049  1.00  8.410          H  
ATOM   2802  N   VAL A 191     -18.924 -20.237 -16.633  1.00  4.550          N  
ATOM   2803  CA  VAL A 191     -17.510 -19.906 -16.552  1.00  4.500          C  
ATOM   2804  C   VAL A 191     -17.070 -19.412 -17.925  1.00  4.180          C  
ATOM   2805  O   VAL A 191     -17.386 -20.028 -18.932  1.00  4.220          O  
ATOM   2806  CB  VAL A 191     -16.679 -21.129 -16.082  1.00  6.320          C  
ATOM   2807  CG1 VAL A 191     -15.177 -20.842 -16.154  1.00  6.320          C  
ATOM   2808  CG2 VAL A 191     -17.070 -21.464 -14.639  1.00  6.320          C  
ATOM   2809  H   VAL A 191     -19.234 -21.200 -16.551  1.00  5.460          H  
ATOM   2810  HA  VAL A 191     -17.378 -19.100 -15.830  1.00  5.400          H  
ATOM   2811  HB  VAL A 191     -16.883 -21.971 -16.720  1.00  7.580          H  
ATOM   2812 1HG1 VAL A 191     -14.625 -21.718 -15.816  1.00  7.580          H  
ATOM   2813 2HG1 VAL A 191     -14.883 -20.619 -17.178  1.00  7.580          H  
ATOM   2814 3HG1 VAL A 191     -14.934 -19.996 -15.516  1.00  7.580          H  
ATOM   2815 1HG2 VAL A 191     -16.503 -22.320 -14.295  1.00  7.580          H  
ATOM   2816 2HG2 VAL A 191     -16.858 -20.612 -13.993  1.00  7.580          H  
ATOM   2817 3HG2 VAL A 191     -18.141 -21.695 -14.580  1.00  7.580          H  
ATOM   2818  N   LYS A 192     -16.356 -18.302 -17.979  1.00  3.930          N  
ATOM   2819  CA  LYS A 192     -15.916 -17.766 -19.258  1.00  4.030          C  
ATOM   2820  C   LYS A 192     -15.036 -18.781 -20.004  1.00  4.020          C  
ATOM   2821  O   LYS A 192     -14.376 -19.606 -19.371  1.00  4.110          O  
ATOM   2822  CB  LYS A 192     -15.193 -16.431 -19.041  1.00  5.600          C  
ATOM   2823  CG  LYS A 192     -16.094 -15.295 -18.599  1.00  5.600          C  
ATOM   2824  CD  LYS A 192     -15.304 -14.003 -18.441  1.00  5.600          C  
ATOM   2825  CE  LYS A 192     -16.200 -12.845 -18.012  1.00  5.600          C  
ATOM   2826  NZ  LYS A 192     -15.430 -11.584 -17.835  1.00  5.600          N  
ATOM   2827  H   LYS A 192     -16.130 -17.828 -17.116  1.00  4.720          H  
ATOM   2828  HA  LYS A 192     -16.812 -17.576 -19.846  1.00  4.840          H  
ATOM   2829 1HB  LYS A 192     -14.484 -16.545 -18.243  1.00  6.720          H  
ATOM   2830 2HB  LYS A 192     -14.636 -16.130 -19.920  1.00  6.720          H  
ATOM   2831 1HG  LYS A 192     -16.881 -15.150 -19.340  1.00  6.720          H  
ATOM   2832 2HG  LYS A 192     -16.561 -15.549 -17.649  1.00  6.720          H  
ATOM   2833 1HD  LYS A 192     -14.524 -14.146 -17.691  1.00  6.720          H  
ATOM   2834 2HD  LYS A 192     -14.829 -13.750 -19.389  1.00  6.720          H  
ATOM   2835 1HE  LYS A 192     -16.964 -12.688 -18.771  1.00  6.720          H  
ATOM   2836 2HE  LYS A 192     -16.684 -13.096 -17.068  1.00  6.720          H  
ATOM   2837 1HZ  LYS A 192     -16.057 -10.844 -17.555  1.00  6.720          H  
ATOM   2838 2HZ  LYS A 192     -14.725 -11.716 -17.123  1.00  6.720          H  
ATOM   2839 3HZ  LYS A 192     -14.984 -11.333 -18.707  1.00  6.720          H  
ATOM   2840  N   PRO A 193     -14.998 -18.763 -21.351  1.00  4.300          N  
ATOM   2841  CA  PRO A 193     -14.245 -19.679 -22.196  1.00  4.570          C  
ATOM   2842  C   PRO A 193     -12.744 -19.452 -22.225  1.00  4.380          C  
ATOM   2843  O   PRO A 193     -12.170 -19.087 -23.250  1.00  4.480          O  
ATOM   2844  CB  PRO A 193     -14.885 -19.452 -23.566  1.00  6.860          C  
ATOM   2845  CG  PRO A 193     -15.312 -18.006 -23.549  1.00  6.860          C  
ATOM   2846  CD  PRO A 193     -15.798 -17.774 -22.122  1.00  6.860          C  
ATOM   2847  HA  PRO A 193     -14.436 -20.693 -21.857  1.00  5.480          H  
ATOM   2848 1HB  PRO A 193     -14.162 -19.686 -24.364  1.00  8.230          H  
ATOM   2849 2HB  PRO A 193     -15.728 -20.141 -23.699  1.00  8.230          H  
ATOM   2850 1HG  PRO A 193     -14.457 -17.363 -23.820  1.00  8.230          H  
ATOM   2851 2HG  PRO A 193     -16.093 -17.832 -24.307  1.00  8.230          H  
ATOM   2852 1HD  PRO A 193     -15.584 -16.744 -21.837  1.00  8.230          H  
ATOM   2853 2HD  PRO A 193     -16.872 -18.013 -22.061  1.00  8.230          H  
ATOM   2854  N   TYR A 194     -12.125 -19.696 -21.086  1.00  4.490          N  
ATOM   2855  CA  TYR A 194     -10.686 -19.585 -20.906  1.00  4.650          C  
ATOM   2856  C   TYR A 194     -10.187 -20.873 -20.292  1.00  4.960          C  
ATOM   2857  O   TYR A 194     -10.951 -21.607 -19.663  1.00  5.300          O  
ATOM   2858  CB  TYR A 194     -10.310 -18.424 -19.986  1.00  6.450          C  
ATOM   2859  CG  TYR A 194     -10.801 -18.617 -18.570  1.00  6.450          C  
ATOM   2860  CD1 TYR A 194     -10.043 -19.311 -17.643  1.00  6.450          C  
ATOM   2861  CD2 TYR A 194     -11.999 -18.094 -18.206  1.00  6.450          C  
ATOM   2862  CE1 TYR A 194     -10.509 -19.484 -16.358  1.00  6.450          C  
ATOM   2863  CE2 TYR A 194     -12.474 -18.261 -16.920  1.00  6.450          C  
ATOM   2864  CZ  TYR A 194     -11.730 -18.954 -16.001  1.00  6.450          C  
ATOM   2865  OH  TYR A 194     -12.193 -19.116 -14.717  1.00  6.450          O  
ATOM   2866  H   TYR A 194     -12.715 -19.944 -20.286  1.00  5.390          H  
ATOM   2867  HA  TYR A 194     -10.206 -19.458 -21.875  1.00  5.580          H  
ATOM   2868 1HB  TYR A 194      -9.225 -18.308 -19.961  1.00  7.740          H  
ATOM   2869 2HB  TYR A 194     -10.735 -17.499 -20.375  1.00  7.740          H  
ATOM   2870  HD1 TYR A 194      -9.082 -19.728 -17.931  1.00  7.740          H  
ATOM   2871  HD2 TYR A 194     -12.576 -17.553 -18.941  1.00  7.740          H  
ATOM   2872  HE1 TYR A 194      -9.915 -20.033 -15.630  1.00  7.740          H  
ATOM   2873  HE2 TYR A 194     -13.435 -17.847 -16.636  1.00  7.740          H  
ATOM   2874  HH  TYR A 194     -13.048 -18.691 -14.636  1.00  7.740          H  
ATOM   2875  N   THR A 195      -8.904 -21.164 -20.447  1.00  5.260          N  
ATOM   2876  CA  THR A 195      -8.393 -22.352 -19.791  1.00  5.530          C  
ATOM   2877  C   THR A 195      -6.996 -22.092 -19.279  1.00  5.760          C  
ATOM   2878  O   THR A 195      -6.243 -21.301 -19.856  1.00  6.160          O  
ATOM   2879  CB  THR A 195      -8.367 -23.580 -20.749  1.00  7.630          C  
ATOM   2880  OG1 THR A 195      -8.051 -24.763 -19.997  1.00  7.630          O  
ATOM   2881  CG2 THR A 195      -7.304 -23.403 -21.847  1.00  7.630          C  
ATOM   2882  H   THR A 195      -8.292 -20.561 -20.978  1.00  6.310          H  
ATOM   2883  HA  THR A 195      -9.024 -22.592 -18.937  1.00  6.640          H  
ATOM   2884  HB  THR A 195      -9.344 -23.701 -21.209  1.00  9.160          H  
ATOM   2885  HG1 THR A 195      -8.055 -25.564 -20.602  1.00  9.160          H  
ATOM   2886 1HG2 THR A 195      -7.316 -24.283 -22.493  1.00  9.160          H  
ATOM   2887 2HG2 THR A 195      -7.531 -22.517 -22.433  1.00  9.160          H  
ATOM   2888 3HG2 THR A 195      -6.314 -23.306 -21.408  1.00  9.160          H  
ATOM   2889  N   TYR A 196      -6.668 -22.761 -18.193  1.00  5.790          N  
ATOM   2890  CA  TYR A 196      -5.339 -22.766 -17.621  1.00  5.880          C  
ATOM   2891  C   TYR A 196      -5.033 -24.208 -17.334  1.00  5.810          C  
ATOM   2892  O   TYR A 196      -5.940 -24.979 -17.020  1.00  5.770          O  
ATOM   2893  CB  TYR A 196      -5.228 -21.938 -16.346  1.00  8.200          C  
ATOM   2894  CG  TYR A 196      -5.482 -20.477 -16.493  1.00  8.200          C  
ATOM   2895  CD1 TYR A 196      -6.727 -19.963 -16.216  1.00  8.200          C  
ATOM   2896  CD2 TYR A 196      -4.462 -19.640 -16.911  1.00  8.200          C  
ATOM   2897  CE1 TYR A 196      -6.953 -18.609 -16.351  1.00  8.200          C  
ATOM   2898  CE2 TYR A 196      -4.693 -18.290 -17.050  1.00  8.200          C  
ATOM   2899  CZ  TYR A 196      -5.935 -17.776 -16.769  1.00  8.200          C  
ATOM   2900  OH  TYR A 196      -6.173 -16.428 -16.903  1.00  8.200          O  
ATOM   2901  H   TYR A 196      -7.368 -23.369 -17.794  1.00  6.950          H  
ATOM   2902  HA  TYR A 196      -4.622 -22.405 -18.357  1.00  7.060          H  
ATOM   2903 1HB  TYR A 196      -5.941 -22.310 -15.658  1.00  9.840          H  
ATOM   2904 2HB  TYR A 196      -4.244 -22.077 -15.900  1.00  9.840          H  
ATOM   2905  HD1 TYR A 196      -7.527 -20.623 -15.888  1.00  9.840          H  
ATOM   2906  HD2 TYR A 196      -3.477 -20.047 -17.133  1.00  9.840          H  
ATOM   2907  HE1 TYR A 196      -7.928 -18.192 -16.127  1.00  9.840          H  
ATOM   2908  HE2 TYR A 196      -3.891 -17.631 -17.381  1.00  9.840          H  
ATOM   2909  HH  TYR A 196      -5.371 -15.989 -17.197  1.00  9.840          H  
ATOM   2910  N   ASP A 197      -3.775 -24.588 -17.448  1.00  6.020          N  
ATOM   2911  CA  ASP A 197      -3.436 -25.972 -17.182  1.00  6.180          C  
ATOM   2912  C   ASP A 197      -3.157 -26.248 -15.723  1.00  5.820          C  
ATOM   2913  O   ASP A 197      -3.399 -27.349 -15.243  1.00  6.120          O  
ATOM   2914  CB  ASP A 197      -2.265 -26.367 -18.021  1.00  8.590          C  
ATOM   2915  CG  ASP A 197      -2.593 -26.223 -19.466  1.00  8.590          C  
ATOM   2916  OD1 ASP A 197      -3.692 -25.978 -19.830  1.00  8.590          O  
ATOM   2917  OD2 ASP A 197      -1.730 -26.420 -20.249  1.00  8.590          O  
ATOM   2918  H   ASP A 197      -3.071 -23.928 -17.743  1.00  7.220          H  
ATOM   2919  HA  ASP A 197      -4.284 -26.595 -17.474  1.00  7.420          H  
ATOM   2920 1HB  ASP A 197      -1.394 -25.759 -17.768  1.00 10.310          H  
ATOM   2921 2HB  ASP A 197      -2.016 -27.406 -17.824  1.00 10.310          H  
ATOM   2922  N   PHE A 198      -2.706 -25.217 -15.009  1.00  5.510          N  
ATOM   2923  CA  PHE A 198      -2.350 -25.299 -13.597  1.00  5.340          C  
ATOM   2924  C   PHE A 198      -1.135 -26.180 -13.435  1.00  5.030          C  
ATOM   2925  O   PHE A 198      -0.571 -26.636 -14.436  1.00  5.060          O  
ATOM   2926  CB  PHE A 198      -3.533 -25.822 -12.782  1.00  7.540          C  
ATOM   2927  CG  PHE A 198      -4.689 -24.932 -12.951  1.00  7.540          C  
ATOM   2928  CD1 PHE A 198      -5.778 -25.355 -13.695  1.00  7.540          C  
ATOM   2929  CD2 PHE A 198      -4.680 -23.643 -12.441  1.00  7.540          C  
ATOM   2930  CE1 PHE A 198      -6.851 -24.532 -13.890  1.00  7.540          C  
ATOM   2931  CE2 PHE A 198      -5.739 -22.820 -12.658  1.00  7.540          C  
ATOM   2932  CZ  PHE A 198      -6.836 -23.265 -13.370  1.00  7.540          C  
ATOM   2933  H   PHE A 198      -2.551 -24.344 -15.483  1.00  6.610          H  
ATOM   2934  HA  PHE A 198      -2.092 -24.302 -13.237  1.00  6.410          H  
ATOM   2935 1HB  PHE A 198      -3.810 -26.829 -13.051  1.00  9.050          H  
ATOM   2936 2HB  PHE A 198      -3.287 -25.857 -11.745  1.00  9.050          H  
ATOM   2937  HD1 PHE A 198      -5.775 -26.369 -14.128  1.00  9.050          H  
ATOM   2938  HD2 PHE A 198      -3.815 -23.282 -11.869  1.00  9.050          H  
ATOM   2939  HE1 PHE A 198      -7.703 -24.882 -14.474  1.00  9.050          H  
ATOM   2940  HE2 PHE A 198      -5.726 -21.802 -12.266  1.00  9.050          H  
ATOM   2941  HZ  PHE A 198      -7.681 -22.598 -13.532  1.00  9.050          H  
ATOM   2942  N   ALA A 199      -0.666 -26.376 -12.203  1.00  5.030          N  
ATOM   2943  CA  ALA A 199       0.521 -27.197 -12.067  1.00  5.040          C  
ATOM   2944  C   ALA A 199       0.142 -28.693 -11.768  1.00  4.520          C  
ATOM   2945  O   ALA A 199       0.213 -29.480 -12.704  1.00  4.790          O  
ATOM   2946  CB  ALA A 199       1.469 -26.486 -11.103  1.00  7.050          C  
ATOM   2947  H   ALA A 199      -1.132 -25.949 -11.391  1.00  6.040          H  
ATOM   2948  HA  ALA A 199       1.038 -27.226 -13.030  1.00  6.050          H  
ATOM   2949 1HB  ALA A 199       2.399 -27.045 -11.015  1.00  8.460          H  
ATOM   2950 2HB  ALA A 199       1.683 -25.497 -11.510  1.00  8.460          H  
ATOM   2951 3HB  ALA A 199       1.046 -26.334 -10.148  1.00  8.460          H  
ATOM   2952  N   PRO A 200      -0.243 -29.182 -10.544  1.00  4.150          N  
ATOM   2953  CA  PRO A 200      -0.758 -30.550 -10.376  1.00  4.020          C  
ATOM   2954  C   PRO A 200      -2.023 -30.824 -11.206  1.00  3.630          C  
ATOM   2955  O   PRO A 200      -2.004 -31.622 -12.152  1.00  3.850          O  
ATOM   2956  CB  PRO A 200      -1.033 -30.608  -8.861  1.00  6.030          C  
ATOM   2957  CG  PRO A 200      -0.060 -29.643  -8.265  1.00  6.030          C  
ATOM   2958  CD  PRO A 200       0.047 -28.509  -9.268  1.00  6.030          C  
ATOM   2959  HA  PRO A 200       0.035 -31.260 -10.650  1.00  4.820          H  
ATOM   2960 1HB  PRO A 200      -2.077 -30.393  -8.625  1.00  7.240          H  
ATOM   2961 2HB  PRO A 200      -0.843 -31.609  -8.496  1.00  7.240          H  
ATOM   2962 1HG  PRO A 200      -0.403 -29.311  -7.269  1.00  7.240          H  
ATOM   2963 2HG  PRO A 200       0.904 -30.147  -8.104  1.00  7.240          H  
ATOM   2964 1HD  PRO A 200      -0.638 -27.674  -9.071  1.00  7.240          H  
ATOM   2965 2HD  PRO A 200       1.095 -28.235  -9.196  1.00  7.240          H  
ATOM   2966  N   VAL A 201      -3.124 -30.182 -10.805  1.00  3.280          N  
ATOM   2967  CA  VAL A 201      -4.401 -30.253 -11.494  1.00  3.020          C  
ATOM   2968  C   VAL A 201      -5.249 -29.083 -10.986  1.00  2.580          C  
ATOM   2969  O   VAL A 201      -5.174 -28.746  -9.809  1.00  2.460          O  
ATOM   2970  CB  VAL A 201      -5.076 -31.623 -11.195  1.00  4.330          C  
ATOM   2971  CG1 VAL A 201      -5.461 -31.709  -9.713  1.00  4.330          C  
ATOM   2972  CG2 VAL A 201      -6.289 -31.883 -12.106  1.00  4.330          C  
ATOM   2973  H   VAL A 201      -3.076 -29.556 -10.013  1.00  3.940          H  
ATOM   2974  HA  VAL A 201      -4.243 -30.141 -12.568  1.00  3.620          H  
ATOM   2975  HB  VAL A 201      -4.354 -32.383 -11.379  1.00  5.200          H  
ATOM   2976 1HG1 VAL A 201      -5.885 -32.677  -9.499  1.00  5.200          H  
ATOM   2977 2HG1 VAL A 201      -4.576 -31.560  -9.098  1.00  5.200          H  
ATOM   2978 3HG1 VAL A 201      -6.206 -30.949  -9.475  1.00  5.200          H  
ATOM   2979 1HG2 VAL A 201      -6.689 -32.861 -11.883  1.00  5.200          H  
ATOM   2980 2HG2 VAL A 201      -7.052 -31.139 -11.937  1.00  5.200          H  
ATOM   2981 3HG2 VAL A 201      -5.980 -31.849 -13.146  1.00  5.200          H  
ATOM   2982  N   GLY A 202      -6.131 -28.539 -11.790  1.00  2.580          N  
ATOM   2983  CA  GLY A 202      -7.032 -27.514 -11.266  1.00  2.600          C  
ATOM   2984  C   GLY A 202      -8.275 -28.184 -10.703  1.00  2.280          C  
ATOM   2985  O   GLY A 202      -8.414 -29.407 -10.777  1.00  2.450          O  
ATOM   2986  H   GLY A 202      -6.147 -28.837 -12.764  1.00  3.100          H  
ATOM   2987 1HA  GLY A 202      -6.532 -26.925 -10.499  1.00  3.120          H  
ATOM   2988 2HA  GLY A 202      -7.326 -26.839 -12.060  1.00  3.120          H  
ATOM   2989  N   ALA A 203      -9.238 -27.398 -10.217  1.00  2.290          N  
ATOM   2990  CA  ALA A 203     -10.466 -28.024  -9.732  1.00  2.420          C  
ATOM   2991  C   ALA A 203     -11.664 -27.113  -9.907  1.00  2.470          C  
ATOM   2992  O   ALA A 203     -11.587 -25.911  -9.658  1.00  2.580          O  
ATOM   2993  CB  ALA A 203     -10.313 -28.395  -8.271  1.00  3.340          C  
ATOM   2994  H   ALA A 203      -9.103 -26.383 -10.137  1.00  2.750          H  
ATOM   2995  HA  ALA A 203     -10.651 -28.920 -10.320  1.00  2.900          H  
ATOM   2996 1HB  ALA A 203     -11.224 -28.883  -7.925  1.00  4.000          H  
ATOM   2997 2HB  ALA A 203      -9.469 -29.076  -8.161  1.00  4.000          H  
ATOM   2998 3HB  ALA A 203     -10.138 -27.504  -7.698  1.00  4.000          H  
ATOM   2999  N   THR A 204     -12.784 -27.686 -10.306  1.00  2.630          N  
ATOM   3000  CA  THR A 204     -13.969 -26.877 -10.464  1.00  2.760          C  
ATOM   3001  C   THR A 204     -15.301 -27.597 -10.491  1.00  2.780          C  
ATOM   3002  O   THR A 204     -15.382 -28.824 -10.410  1.00  2.920          O  
ATOM   3003  CB  THR A 204     -13.852 -26.052 -11.749  1.00  3.810          C  
ATOM   3004  OG1 THR A 204     -14.923 -25.104 -11.790  1.00  3.810          O  
ATOM   3005  CG2 THR A 204     -13.885 -26.971 -12.948  1.00  3.810          C  
ATOM   3006  H   THR A 204     -12.790 -28.675 -10.557  1.00  3.160          H  
ATOM   3007  HA  THR A 204     -13.995 -26.202  -9.617  1.00  3.310          H  
ATOM   3008  HB  THR A 204     -12.911 -25.508 -11.753  1.00  4.570          H  
ATOM   3009  HG1 THR A 204     -14.725 -24.398 -11.129  1.00  4.570          H  
ATOM   3010 1HG2 THR A 204     -13.792 -26.386 -13.857  1.00  4.570          H  
ATOM   3011 2HG2 THR A 204     -13.069 -27.669 -12.882  1.00  4.570          H  
ATOM   3012 3HG2 THR A 204     -14.807 -27.514 -12.962  1.00  4.570          H  
ATOM   3013  N   PHE A 205     -16.337 -26.775 -10.568  1.00  2.800          N  
ATOM   3014  CA  PHE A 205     -17.745 -27.137 -10.712  1.00  2.950          C  
ATOM   3015  C   PHE A 205     -18.313 -26.283 -11.827  1.00  3.010          C  
ATOM   3016  O   PHE A 205     -18.495 -25.078 -11.622  1.00  3.170          O  
ATOM   3017  CB  PHE A 205     -18.499 -26.812  -9.423  1.00  4.070          C  
ATOM   3018  CG  PHE A 205     -18.042 -27.528  -8.187  1.00  4.070          C  
ATOM   3019  CD1 PHE A 205     -16.877 -27.141  -7.533  1.00  4.070          C  
ATOM   3020  CD2 PHE A 205     -18.790 -28.537  -7.631  1.00  4.070          C  
ATOM   3021  CE1 PHE A 205     -16.476 -27.748  -6.385  1.00  4.070          C  
ATOM   3022  CE2 PHE A 205     -18.384 -29.147  -6.467  1.00  4.070          C  
ATOM   3023  CZ  PHE A 205     -17.231 -28.753  -5.848  1.00  4.070          C  
ATOM   3024  H   PHE A 205     -16.073 -25.785 -10.551  1.00  3.360          H  
ATOM   3025  HA  PHE A 205     -17.830 -28.174 -10.998  1.00  3.540          H  
ATOM   3026 1HB  PHE A 205     -18.418 -25.774  -9.251  1.00  4.880          H  
ATOM   3027 2HB  PHE A 205     -19.546 -27.007  -9.558  1.00  4.880          H  
ATOM   3028  HD1 PHE A 205     -16.268 -26.346  -7.946  1.00  4.880          H  
ATOM   3029  HD2 PHE A 205     -19.713 -28.849  -8.111  1.00  4.880          H  
ATOM   3030  HE1 PHE A 205     -15.556 -27.429  -5.895  1.00  4.880          H  
ATOM   3031  HE2 PHE A 205     -18.974 -29.936  -6.027  1.00  4.880          H  
ATOM   3032  HZ  PHE A 205     -16.918 -29.237  -4.925  1.00  4.880          H  
ATOM   3033  N   VAL A 206     -18.599 -26.850 -13.007  1.00  3.060          N  
ATOM   3034  CA  VAL A 206     -18.974 -25.933 -14.103  1.00  3.200          C  
ATOM   3035  C   VAL A 206     -20.296 -26.264 -14.746  1.00  3.520          C  
ATOM   3036  O   VAL A 206     -20.469 -27.379 -15.206  1.00  3.800          O  
ATOM   3037  CB  VAL A 206     -17.893 -25.957 -15.213  1.00  4.420          C  
ATOM   3038  CG1 VAL A 206     -18.252 -24.994 -16.354  1.00  4.420          C  
ATOM   3039  CG2 VAL A 206     -16.585 -25.601 -14.628  1.00  4.420          C  
ATOM   3040  H   VAL A 206     -18.557 -27.878 -13.133  1.00  3.670          H  
ATOM   3041  HA  VAL A 206     -19.047 -24.919 -13.708  1.00  3.840          H  
ATOM   3042  HB  VAL A 206     -17.846 -26.962 -15.635  1.00  5.310          H  
ATOM   3043 1HG1 VAL A 206     -17.489 -25.036 -17.129  1.00  5.310          H  
ATOM   3044 2HG1 VAL A 206     -19.206 -25.241 -16.788  1.00  5.310          H  
ATOM   3045 3HG1 VAL A 206     -18.309 -23.982 -15.961  1.00  5.310          H  
ATOM   3046 1HG2 VAL A 206     -15.813 -25.638 -15.391  1.00  5.310          H  
ATOM   3047 2HG2 VAL A 206     -16.627 -24.608 -14.201  1.00  5.310          H  
ATOM   3048 3HG2 VAL A 206     -16.366 -26.297 -13.863  1.00  5.310          H  
ATOM   3049  N   LYS A 207     -21.202 -25.284 -14.819  1.00  3.580          N  
ATOM   3050  CA  LYS A 207     -22.507 -25.496 -15.471  1.00  3.980          C  
ATOM   3051  C   LYS A 207     -22.553 -24.705 -16.761  1.00  4.010          C  
ATOM   3052  O   LYS A 207     -21.820 -23.728 -16.895  1.00  4.070          O  
ATOM   3053  CB  LYS A 207     -23.698 -25.029 -14.624  1.00  5.410          C  
ATOM   3054  CG  LYS A 207     -23.770 -23.509 -14.403  1.00  5.410          C  
ATOM   3055  CD  LYS A 207     -24.962 -23.100 -13.563  1.00  5.410          C  
ATOM   3056  CE  LYS A 207     -25.061 -21.574 -13.480  1.00  5.410          C  
ATOM   3057  NZ  LYS A 207     -26.225 -21.127 -12.659  1.00  5.410          N  
ATOM   3058  H   LYS A 207     -20.960 -24.368 -14.404  1.00  4.300          H  
ATOM   3059  HA  LYS A 207     -22.628 -26.553 -15.716  1.00  4.780          H  
ATOM   3060 1HB  LYS A 207     -24.627 -25.350 -15.101  1.00  6.490          H  
ATOM   3061 2HB  LYS A 207     -23.657 -25.487 -13.663  1.00  6.490          H  
ATOM   3062 1HG  LYS A 207     -22.887 -23.202 -13.904  1.00  6.490          H  
ATOM   3063 2HG  LYS A 207     -23.813 -22.975 -15.348  1.00  6.490          H  
ATOM   3064 1HD  LYS A 207     -25.874 -23.492 -14.017  1.00  6.490          H  
ATOM   3065 2HD  LYS A 207     -24.862 -23.512 -12.557  1.00  6.490          H  
ATOM   3066 1HE  LYS A 207     -24.145 -21.176 -13.043  1.00  6.490          H  
ATOM   3067 2HE  LYS A 207     -25.170 -21.171 -14.491  1.00  6.490          H  
ATOM   3068 1HZ  LYS A 207     -26.245 -20.091 -12.656  1.00  6.490          H  
ATOM   3069 2HZ  LYS A 207     -27.078 -21.468 -13.063  1.00  6.490          H  
ATOM   3070 3HZ  LYS A 207     -26.134 -21.468 -11.715  1.00  6.490          H  
ATOM   3071  N   VAL A 208     -23.481 -25.079 -17.645  1.00  4.290          N  
ATOM   3072  CA  VAL A 208     -23.713 -24.384 -18.918  1.00  4.490          C  
ATOM   3073  C   VAL A 208     -22.482 -24.456 -19.826  1.00  4.740          C  
ATOM   3074  O   VAL A 208     -21.436 -23.919 -19.504  1.00  5.280          O  
ATOM   3075  CB  VAL A 208     -24.143 -22.921 -18.669  1.00  6.210          C  
ATOM   3076  CG1 VAL A 208     -24.285 -22.170 -19.983  1.00  6.210          C  
ATOM   3077  CG2 VAL A 208     -25.475 -22.913 -17.929  1.00  6.210          C  
ATOM   3078  H   VAL A 208     -24.041 -25.907 -17.401  1.00  5.150          H  
ATOM   3079  HA  VAL A 208     -24.545 -24.858 -19.414  1.00  5.390          H  
ATOM   3080  HB  VAL A 208     -23.404 -22.415 -18.076  1.00  7.450          H  
ATOM   3081 1HG1 VAL A 208     -24.590 -21.147 -19.765  1.00  7.450          H  
ATOM   3082 2HG1 VAL A 208     -23.331 -22.155 -20.514  1.00  7.450          H  
ATOM   3083 3HG1 VAL A 208     -25.032 -22.654 -20.599  1.00  7.450          H  
ATOM   3084 1HG2 VAL A 208     -25.776 -21.878 -17.743  1.00  7.450          H  
ATOM   3085 2HG2 VAL A 208     -26.230 -23.409 -18.529  1.00  7.450          H  
ATOM   3086 3HG2 VAL A 208     -25.383 -23.431 -16.986  1.00  7.450          H  
ATOM   3087  N   THR A 209     -22.618 -25.069 -20.999  1.00  4.690          N  
ATOM   3088  CA  THR A 209     -21.463 -25.243 -21.885  1.00  5.150          C  
ATOM   3089  C   THR A 209     -20.609 -24.012 -22.072  1.00  4.920          C  
ATOM   3090  O   THR A 209     -21.082 -22.940 -22.474  1.00  4.980          O  
ATOM   3091  CB  THR A 209     -21.865 -25.785 -23.287  1.00  7.030          C  
ATOM   3092  OG1 THR A 209     -22.518 -27.066 -23.150  1.00  7.030          O  
ATOM   3093  CG2 THR A 209     -20.608 -25.964 -24.172  1.00  7.030          C  
ATOM   3094  H   THR A 209     -23.512 -25.501 -21.210  1.00  5.630          H  
ATOM   3095  HA  THR A 209     -20.813 -25.962 -21.446  1.00  6.180          H  
ATOM   3096  HB  THR A 209     -22.549 -25.087 -23.768  1.00  8.430          H  
ATOM   3097  HG1 THR A 209     -23.420 -26.924 -22.821  1.00  8.430          H  
ATOM   3098 1HG2 THR A 209     -20.908 -26.354 -25.142  1.00  8.430          H  
ATOM   3099 2HG2 THR A 209     -20.099 -25.013 -24.325  1.00  8.430          H  
ATOM   3100 3HG2 THR A 209     -19.923 -26.667 -23.697  1.00  8.430          H  
ATOM   3101  N   VAL A 210     -19.308 -24.253 -21.845  1.00  5.030          N  
ATOM   3102  CA  VAL A 210     -18.221 -23.306 -21.955  1.00  5.010          C  
ATOM   3103  C   VAL A 210     -17.250 -23.856 -22.994  1.00  5.500          C  
ATOM   3104  O   VAL A 210     -16.764 -24.981 -22.864  1.00  5.970          O  
ATOM   3105  CB  VAL A 210     -17.454 -23.189 -20.623  1.00  7.020          C  
ATOM   3106  CG1 VAL A 210     -16.375 -22.181 -20.778  1.00  7.020          C  
ATOM   3107  CG2 VAL A 210     -18.360 -22.843 -19.499  1.00  7.020          C  
ATOM   3108  H   VAL A 210     -19.073 -25.190 -21.546  1.00  6.040          H  
ATOM   3109  HA  VAL A 210     -18.599 -22.335 -22.272  1.00  6.010          H  
ATOM   3110  HB  VAL A 210     -16.973 -24.142 -20.405  1.00  8.430          H  
ATOM   3111 1HG1 VAL A 210     -15.810 -22.101 -19.849  1.00  8.430          H  
ATOM   3112 2HG1 VAL A 210     -15.720 -22.472 -21.574  1.00  8.430          H  
ATOM   3113 3HG1 VAL A 210     -16.820 -21.215 -21.009  1.00  8.430          H  
ATOM   3114 1HG2 VAL A 210     -17.787 -22.779 -18.596  1.00  8.430          H  
ATOM   3115 2HG2 VAL A 210     -18.826 -21.904 -19.693  1.00  8.430          H  
ATOM   3116 3HG2 VAL A 210     -19.108 -23.606 -19.387  1.00  8.430          H  
ATOM   3117  N   THR A 211     -16.920 -23.080 -24.008  1.00  5.680          N  
ATOM   3118  CA  THR A 211     -16.027 -23.562 -25.056  1.00  6.500          C  
ATOM   3119  C   THR A 211     -14.550 -23.479 -24.663  1.00  6.480          C  
ATOM   3120  O   THR A 211     -13.798 -22.693 -25.246  1.00  6.370          O  
ATOM   3121  CB  THR A 211     -16.214 -22.755 -26.335  1.00  8.770          C  
ATOM   3122  OG1 THR A 211     -15.945 -21.396 -26.043  1.00  8.770          O  
ATOM   3123  CG2 THR A 211     -17.650 -22.894 -26.818  1.00  8.770          C  
ATOM   3124  H   THR A 211     -17.312 -22.152 -24.084  1.00  6.820          H  
ATOM   3125  HA  THR A 211     -16.266 -24.606 -25.258  1.00  7.800          H  
ATOM   3126  HB  THR A 211     -15.527 -23.106 -27.105  1.00 10.530          H  
ATOM   3127  HG1 THR A 211     -14.974 -21.327 -25.878  1.00 10.530          H  
ATOM   3128 1HG2 THR A 211     -17.784 -22.305 -27.725  1.00 10.530          H  
ATOM   3129 2HG2 THR A 211     -17.860 -23.942 -27.031  1.00 10.530          H  
ATOM   3130 3HG2 THR A 211     -18.336 -22.539 -26.053  1.00 10.530          H  
ATOM   3131  N   ASN A 212     -14.155 -24.261 -23.657  1.00  6.870          N  
ATOM   3132  CA  ASN A 212     -12.781 -24.272 -23.147  1.00  7.130          C  
ATOM   3133  C   ASN A 212     -12.267 -25.665 -22.780  1.00  7.000          C  
ATOM   3134  O   ASN A 212     -11.394 -25.802 -21.921  1.00  7.340          O  
ATOM   3135  CB  ASN A 212     -12.652 -23.383 -21.944  1.00  9.880          C  
ATOM   3136  CG  ASN A 212     -13.465 -23.868 -20.793  1.00  9.880          C  
ATOM   3137  OD1 ASN A 212     -14.310 -24.767 -20.931  1.00  9.880          O  
ATOM   3138  ND2 ASN A 212     -13.234 -23.291 -19.649  1.00  9.880          N  
ATOM   3139  H   ASN A 212     -14.878 -24.848 -23.227  1.00  8.240          H  
ATOM   3140  HA  ASN A 212     -12.128 -23.887 -23.930  1.00  8.560          H  
ATOM   3141 1HB  ASN A 212     -11.614 -23.324 -21.642  1.00 11.850          H  
ATOM   3142 2HB  ASN A 212     -12.961 -22.391 -22.207  1.00 11.850          H  
ATOM   3143 1HD2 ASN A 212     -13.742 -23.562 -18.835  1.00 11.850          H  
ATOM   3144 2HD2 ASN A 212     -12.517 -22.568 -19.593  1.00 11.850          H  
ATOM   3145  N   ALA A 213     -12.787 -26.719 -23.395  1.00  6.770          N  
ATOM   3146  CA  ALA A 213     -12.361 -28.063 -23.006  1.00  6.840          C  
ATOM   3147  C   ALA A 213     -11.009 -28.472 -23.609  1.00  6.920          C  
ATOM   3148  O   ALA A 213     -10.948 -29.369 -24.465  1.00  7.210          O  
ATOM   3149  CB  ALA A 213     -13.433 -29.068 -23.397  1.00  9.550          C  
ATOM   3150  H   ALA A 213     -13.488 -26.604 -24.111  1.00  8.120          H  
ATOM   3151  HA  ALA A 213     -12.252 -28.074 -21.920  1.00  8.210          H  
ATOM   3152 1HB  ALA A 213     -13.136 -30.046 -23.066  1.00 11.460          H  
ATOM   3153 2HB  ALA A 213     -14.379 -28.794 -22.924  1.00 11.460          H  
ATOM   3154 3HB  ALA A 213     -13.554 -29.069 -24.478  1.00 11.460          H  
ATOM   3155  N   ASP A 214      -9.938 -27.804 -23.165  1.00  6.920          N  
ATOM   3156  CA  ASP A 214      -8.583 -28.092 -23.651  1.00  7.190          C  
ATOM   3157  C   ASP A 214      -7.474 -27.607 -22.693  1.00  6.890          C  
ATOM   3158  O   ASP A 214      -7.756 -26.947 -21.676  1.00  7.050          O  
ATOM   3159  CB  ASP A 214      -8.406 -27.429 -25.034  1.00  9.960          C  
ATOM   3160  CG  ASP A 214      -7.385 -28.122 -25.956  1.00  9.960          C  
ATOM   3161  OD1 ASP A 214      -6.729 -29.037 -25.499  1.00  9.960          O  
ATOM   3162  OD2 ASP A 214      -7.279 -27.735 -27.097  1.00  9.960          O  
ATOM   3163  H   ASP A 214     -10.120 -27.076 -22.468  1.00  8.300          H  
ATOM   3164  HA  ASP A 214      -8.482 -29.171 -23.763  1.00  8.630          H  
ATOM   3165 1HB  ASP A 214      -9.365 -27.402 -25.549  1.00 11.950          H  
ATOM   3166 2HB  ASP A 214      -8.088 -26.394 -24.891  1.00 11.950          H  
ATOM   3167  N   THR A 215      -6.221 -27.914 -23.071  1.00  6.760          N  
ATOM   3168  CA  THR A 215      -4.979 -27.546 -22.361  1.00  6.570          C  
ATOM   3169  C   THR A 215      -3.908 -27.050 -23.347  1.00  6.040          C  
ATOM   3170  O   THR A 215      -4.148 -26.978 -24.558  1.00  5.850          O  
ATOM   3171  CB  THR A 215      -4.366 -28.733 -21.583  1.00  9.270          C  
ATOM   3172  OG1 THR A 215      -3.835 -29.681 -22.502  1.00  9.270          O  
ATOM   3173  CG2 THR A 215      -5.416 -29.418 -20.702  1.00  9.270          C  
ATOM   3174  H   THR A 215      -6.134 -28.479 -23.925  1.00  8.110          H  
ATOM   3175  HA  THR A 215      -5.192 -26.740 -21.658  1.00  7.880          H  
ATOM   3176  HB  THR A 215      -3.564 -28.375 -20.950  1.00 11.130          H  
ATOM   3177  HG1 THR A 215      -3.048 -30.098 -22.067  1.00 11.130          H  
ATOM   3178 1HG2 THR A 215      -4.950 -30.246 -20.168  1.00 11.130          H  
ATOM   3179 2HG2 THR A 215      -5.807 -28.693 -19.988  1.00 11.130          H  
ATOM   3180 3HG2 THR A 215      -6.222 -29.801 -21.317  1.00 11.130          H  
ATOM   3181  N   THR A 216      -2.721 -26.670 -22.833  1.00  6.050          N  
ATOM   3182  CA  THR A 216      -1.605 -26.280 -23.687  1.00  5.810          C  
ATOM   3183  C   THR A 216      -0.423 -27.205 -23.365  1.00  5.460          C  
ATOM   3184  O   THR A 216       0.479 -27.417 -24.185  1.00  5.710          O  
ATOM   3185  CB  THR A 216      -1.227 -24.804 -23.454  1.00  8.230          C  
ATOM   3186  OG1 THR A 216      -0.759 -24.630 -22.109  1.00  8.230          O  
ATOM   3187  CG2 THR A 216      -2.433 -23.900 -23.686  1.00  8.230          C  
ATOM   3188  H   THR A 216      -2.549 -26.698 -21.824  1.00  7.260          H  
ATOM   3189  HA  THR A 216      -1.879 -26.419 -24.732  1.00  6.970          H  
ATOM   3190  HB  THR A 216      -0.433 -24.524 -24.144  1.00  9.880          H  
ATOM   3191  HG1 THR A 216      -1.341 -25.107 -21.474  1.00  9.880          H  
ATOM   3192 1HG2 THR A 216      -2.145 -22.864 -23.524  1.00  9.880          H  
ATOM   3193 2HG2 THR A 216      -2.785 -24.027 -24.708  1.00  9.880          H  
ATOM   3194 3HG2 THR A 216      -3.229 -24.165 -22.992  1.00  9.880          H  
ATOM   3195  N   THR A 217      -0.496 -27.810 -22.178  1.00  5.210          N  
ATOM   3196  CA  THR A 217       0.503 -28.728 -21.619  1.00  5.120          C  
ATOM   3197  C   THR A 217      -0.275 -29.976 -21.129  1.00  4.830          C  
ATOM   3198  O   THR A 217      -1.494 -30.025 -21.288  1.00  5.000          O  
ATOM   3199  CB  THR A 217       1.253 -28.086 -20.421  1.00  7.200          C  
ATOM   3200  OG1 THR A 217       0.360 -27.992 -19.308  1.00  7.200          O  
ATOM   3201  CG2 THR A 217       1.773 -26.710 -20.761  1.00  7.200          C  
ATOM   3202  H   THR A 217      -1.264 -27.516 -21.574  1.00  6.250          H  
ATOM   3203  HA  THR A 217       1.204 -29.004 -22.401  1.00  6.140          H  
ATOM   3204  HB  THR A 217       2.104 -28.656 -20.150  1.00  8.640          H  
ATOM   3205  HG1 THR A 217      -0.366 -27.372 -19.556  1.00  8.640          H  
ATOM   3206 1HG2 THR A 217       2.292 -26.294 -19.901  1.00  8.640          H  
ATOM   3207 2HG2 THR A 217       2.458 -26.780 -21.604  1.00  8.640          H  
ATOM   3208 3HG2 THR A 217       0.948 -26.067 -21.022  1.00  8.640          H  
ATOM   3209  N   PRO A 218       0.382 -31.054 -20.642  1.00  4.700          N  
ATOM   3210  CA  PRO A 218      -0.269 -32.218 -20.042  1.00  4.520          C  
ATOM   3211  C   PRO A 218      -1.124 -31.985 -18.769  1.00  4.230          C  
ATOM   3212  O   PRO A 218      -1.935 -32.854 -18.446  1.00  4.370          O  
ATOM   3213  CB  PRO A 218       0.933 -33.124 -19.715  1.00  6.780          C  
ATOM   3214  CG  PRO A 218       2.010 -32.712 -20.697  1.00  6.780          C  
ATOM   3215  CD  PRO A 218       1.847 -31.225 -20.834  1.00  6.780          C  
ATOM   3216  HA  PRO A 218      -0.886 -32.697 -20.808  1.00  5.420          H  
ATOM   3217 1HB  PRO A 218       1.233 -32.982 -18.665  1.00  8.140          H  
ATOM   3218 2HB  PRO A 218       0.638 -34.180 -19.823  1.00  8.140          H  
ATOM   3219 1HG  PRO A 218       3.003 -33.000 -20.314  1.00  8.140          H  
ATOM   3220 2HG  PRO A 218       1.874 -33.243 -21.653  1.00  8.140          H  
ATOM   3221 1HD  PRO A 218       2.414 -30.764 -20.022  1.00  8.140          H  
ATOM   3222 2HD  PRO A 218       2.185 -30.911 -21.829  1.00  8.140          H  
ATOM   3223  N   SER A 219      -0.958 -30.887 -18.011  1.00  4.190          N  
ATOM   3224  CA  SER A 219      -1.808 -30.746 -16.816  1.00  4.070          C  
ATOM   3225  C   SER A 219      -3.227 -30.306 -17.197  1.00  3.710          C  
ATOM   3226  O   SER A 219      -3.425 -29.674 -18.232  1.00  3.950          O  
ATOM   3227  CB  SER A 219      -1.200 -29.809 -15.775  1.00  5.750          C  
ATOM   3228  OG  SER A 219       0.002 -30.332 -15.254  1.00  5.750          O  
ATOM   3229  H   SER A 219      -0.297 -30.137 -18.226  1.00  5.030          H  
ATOM   3230  HA  SER A 219      -1.884 -31.725 -16.343  1.00  4.880          H  
ATOM   3231 1HB  SER A 219      -1.015 -28.831 -16.208  1.00  6.900          H  
ATOM   3232 2HB  SER A 219      -1.913 -29.668 -14.958  1.00  6.900          H  
ATOM   3233  HG  SER A 219       0.170 -29.842 -14.407  1.00  6.900          H  
ATOM   3234  N   GLY A 220      -4.226 -30.684 -16.392  1.00  3.430          N  
ATOM   3235  CA  GLY A 220      -5.616 -30.292 -16.658  1.00  3.350          C  
ATOM   3236  C   GLY A 220      -6.388 -29.881 -15.402  1.00  3.160          C  
ATOM   3237  O   GLY A 220      -5.791 -29.497 -14.399  1.00  3.290          O  
ATOM   3238  H   GLY A 220      -3.991 -31.244 -15.576  1.00  4.120          H  
ATOM   3239 1HA  GLY A 220      -5.614 -29.457 -17.360  1.00  4.020          H  
ATOM   3240 2HA  GLY A 220      -6.130 -31.107 -17.158  1.00  4.020          H  
ATOM   3241  N   VAL A 221      -7.720 -29.928 -15.486  1.00  3.200          N  
ATOM   3242  CA  VAL A 221      -8.634 -29.544 -14.404  1.00  3.100          C  
ATOM   3243  C   VAL A 221      -9.725 -30.582 -14.190  1.00  3.090          C  
ATOM   3244  O   VAL A 221     -10.296 -31.056 -15.169  1.00  3.410          O  
ATOM   3245  CB  VAL A 221      -9.252 -28.150 -14.740  1.00  4.380          C  
ATOM   3246  CG1 VAL A 221      -9.957 -28.174 -16.093  1.00  4.380          C  
ATOM   3247  CG2 VAL A 221     -10.281 -27.741 -13.692  1.00  4.380          C  
ATOM   3248  H   VAL A 221      -8.123 -30.247 -16.356  1.00  3.840          H  
ATOM   3249  HA  VAL A 221      -8.071 -29.465 -13.480  1.00  3.720          H  
ATOM   3250  HB  VAL A 221      -8.447 -27.415 -14.783  1.00  5.260          H  
ATOM   3251 1HG1 VAL A 221     -10.356 -27.182 -16.303  1.00  5.260          H  
ATOM   3252 2HG1 VAL A 221      -9.250 -28.442 -16.874  1.00  5.260          H  
ATOM   3253 3HG1 VAL A 221     -10.778 -28.887 -16.090  1.00  5.260          H  
ATOM   3254 1HG2 VAL A 221     -10.687 -26.763 -13.945  1.00  5.260          H  
ATOM   3255 2HG2 VAL A 221     -11.090 -28.465 -13.666  1.00  5.260          H  
ATOM   3256 3HG2 VAL A 221      -9.840 -27.688 -12.754  1.00  5.260          H  
ATOM   3257  N   VAL A 222     -10.033 -30.926 -12.937  1.00  2.930          N  
ATOM   3258  CA  VAL A 222     -11.153 -31.846 -12.681  1.00  3.050          C  
ATOM   3259  C   VAL A 222     -12.419 -31.013 -12.503  1.00  3.010          C  
ATOM   3260  O   VAL A 222     -12.422 -30.067 -11.708  1.00  3.130          O  
ATOM   3261  CB  VAL A 222     -10.918 -32.780 -11.452  1.00  4.220          C  
ATOM   3262  CG1 VAL A 222      -9.829 -33.816 -11.755  1.00  4.220          C  
ATOM   3263  CG2 VAL A 222     -10.494 -31.987 -10.230  1.00  4.220          C  
ATOM   3264  H   VAL A 222      -9.507 -30.496 -12.167  1.00  3.520          H  
ATOM   3265  HA  VAL A 222     -11.289 -32.484 -13.557  1.00  3.660          H  
ATOM   3266  HB  VAL A 222     -11.844 -33.300 -11.233  1.00  5.070          H  
ATOM   3267 1HG1 VAL A 222      -9.683 -34.468 -10.894  1.00  5.070          H  
ATOM   3268 2HG1 VAL A 222     -10.121 -34.413 -12.612  1.00  5.070          H  
ATOM   3269 3HG1 VAL A 222      -8.911 -33.303 -11.972  1.00  5.070          H  
ATOM   3270 1HG2 VAL A 222     -10.355 -32.670  -9.395  1.00  5.070          H  
ATOM   3271 2HG2 VAL A 222      -9.565 -31.480 -10.426  1.00  5.070          H  
ATOM   3272 3HG2 VAL A 222     -11.253 -31.261  -9.963  1.00  5.070          H  
ATOM   3273  N   CYS A 223     -13.482 -31.347 -13.235  1.00  2.970          N  
ATOM   3274  CA  CYS A 223     -14.713 -30.557 -13.228  1.00  2.960          C  
ATOM   3275  C   CYS A 223     -15.991 -31.321 -12.877  1.00  3.090          C  
ATOM   3276  O   CYS A 223     -16.413 -32.244 -13.571  1.00  3.190          O  
ATOM   3277  CB  CYS A 223     -14.869 -29.928 -14.604  1.00  4.150          C  
ATOM   3278  SG  CYS A 223     -15.018 -31.144 -15.924  1.00  4.150          S  
ATOM   3279  H   CYS A 223     -13.415 -32.182 -13.822  1.00  3.560          H  
ATOM   3280  HA  CYS A 223     -14.589 -29.773 -12.498  1.00  3.550          H  
ATOM   3281 1HB  CYS A 223     -15.755 -29.286 -14.623  1.00  4.980          H  
ATOM   3282 2HB  CYS A 223     -13.998 -29.310 -14.818  1.00  4.980          H  
ATOM   3283  HG  CYS A 223     -13.881 -31.805 -15.680  1.00  4.980          H  
ATOM   3284  N   ALA A 224     -16.642 -30.885 -11.804  1.00  3.290          N  
ATOM   3285  CA  ALA A 224     -17.843 -31.541 -11.316  1.00  3.650          C  
ATOM   3286  C   ALA A 224     -18.990 -31.503 -12.313  1.00  3.670          C  
ATOM   3287  O   ALA A 224     -19.243 -30.510 -13.022  1.00  3.550          O  
ATOM   3288  CB  ALA A 224     -18.303 -30.940 -10.008  1.00  4.970          C  
ATOM   3289  H   ALA A 224     -16.239 -30.109 -11.285  1.00  3.950          H  
ATOM   3290  HA  ALA A 224     -17.587 -32.584 -11.135  1.00  4.380          H  
ATOM   3291 1HB  ALA A 224     -19.154 -31.492  -9.665  1.00  5.960          H  
ATOM   3292 2HB  ALA A 224     -17.503 -31.003  -9.268  1.00  5.960          H  
ATOM   3293 3HB  ALA A 224     -18.581 -29.939 -10.139  1.00  5.960          H  
ATOM   3294  N   GLY A 225     -19.750 -32.599 -12.250  1.00  4.060          N  
ATOM   3295  CA  GLY A 225     -20.920 -32.916 -13.063  1.00  4.330          C  
ATOM   3296  C   GLY A 225     -22.154 -32.053 -12.844  1.00  4.760          C  
ATOM   3297  O   GLY A 225     -23.138 -32.479 -12.241  1.00  5.200          O  
ATOM   3298  H   GLY A 225     -19.428 -33.318 -11.619  1.00  4.870          H  
ATOM   3299 1HA  GLY A 225     -20.642 -32.868 -14.111  1.00  5.200          H  
ATOM   3300 2HA  GLY A 225     -21.187 -33.955 -12.876  1.00  5.200          H  
ATOM   3301  N   LEU A 226     -22.107 -30.846 -13.374  1.00  4.810          N  
ATOM   3302  CA  LEU A 226     -23.239 -29.928 -13.317  1.00  5.390          C  
ATOM   3303  C   LEU A 226     -23.994 -30.057 -14.650  1.00  5.420          C  
ATOM   3304  O   LEU A 226     -23.504 -30.695 -15.579  1.00  5.390          O  
ATOM   3305  CB  LEU A 226     -22.772 -28.498 -13.040  1.00  7.310          C  
ATOM   3306  CG  LEU A 226     -22.410 -28.157 -11.539  1.00  7.310          C  
ATOM   3307  CD1 LEU A 226     -21.137 -28.854 -11.149  1.00  7.310          C  
ATOM   3308  CD2 LEU A 226     -22.223 -26.655 -11.360  1.00  7.310          C  
ATOM   3309  H   LEU A 226     -21.211 -30.556 -13.783  1.00  5.770          H  
ATOM   3310  HA  LEU A 226     -23.896 -30.223 -12.509  1.00  6.470          H  
ATOM   3311 1HB  LEU A 226     -21.890 -28.346 -13.611  1.00  8.780          H  
ATOM   3312 2HB  LEU A 226     -23.531 -27.811 -13.382  1.00  8.780          H  
ATOM   3313  HG  LEU A 226     -23.205 -28.505 -10.878  1.00  8.780          H  
ATOM   3314 1HD1 LEU A 226     -20.915 -28.616 -10.135  1.00  8.780          H  
ATOM   3315 2HD1 LEU A 226     -21.236 -29.902 -11.226  1.00  8.780          H  
ATOM   3316 3HD1 LEU A 226     -20.341 -28.527 -11.785  1.00  8.780          H  
ATOM   3317 1HD2 LEU A 226     -21.969 -26.442 -10.314  1.00  8.780          H  
ATOM   3318 2HD2 LEU A 226     -21.421 -26.307 -12.001  1.00  8.780          H  
ATOM   3319 3HD2 LEU A 226     -23.136 -26.136 -11.606  1.00  8.780          H  
ATOM   3320  N   THR A 227     -25.207 -29.510 -14.749  1.00  5.740          N  
ATOM   3321  CA  THR A 227     -25.970 -29.644 -16.003  1.00  6.010          C  
ATOM   3322  C   THR A 227     -25.785 -28.537 -17.033  1.00  5.870          C  
ATOM   3323  O   THR A 227     -25.047 -27.570 -16.802  1.00  6.030          O  
ATOM   3324  CB  THR A 227     -27.475 -29.776 -15.732  1.00  8.310          C  
ATOM   3325  OG1 THR A 227     -28.137 -30.072 -16.971  1.00  8.310          O  
ATOM   3326  CG2 THR A 227     -28.023 -28.503 -15.098  1.00  8.310          C  
ATOM   3327  H   THR A 227     -25.594 -29.005 -13.967  1.00  6.890          H  
ATOM   3328  HA  THR A 227     -25.655 -30.575 -16.480  1.00  7.210          H  
ATOM   3329  HB  THR A 227     -27.649 -30.602 -15.073  1.00  9.970          H  
ATOM   3330  HG1 THR A 227     -27.943 -31.003 -17.228  1.00  9.970          H  
ATOM   3331 1HG2 THR A 227     -29.088 -28.625 -14.920  1.00  9.970          H  
ATOM   3332 2HG2 THR A 227     -27.519 -28.321 -14.155  1.00  9.970          H  
ATOM   3333 3HG2 THR A 227     -27.866 -27.649 -15.744  1.00  9.970          H  
ATOM   3334  N   GLU A 228     -26.459 -28.722 -18.182  1.00  5.830          N  
ATOM   3335  CA  GLU A 228     -26.454 -27.815 -19.346  1.00  5.950          C  
ATOM   3336  C   GLU A 228     -25.062 -27.642 -19.968  1.00  5.500          C  
ATOM   3337  O   GLU A 228     -24.827 -26.707 -20.748  1.00  5.500          O  
ATOM   3338  CB  GLU A 228     -27.077 -26.468 -18.933  1.00  8.280          C  
ATOM   3339  CG  GLU A 228     -28.566 -26.589 -18.511  1.00  8.280          C  
ATOM   3340  CD  GLU A 228     -29.173 -25.320 -17.961  1.00  8.280          C  
ATOM   3341  OE1 GLU A 228     -28.600 -24.755 -17.060  1.00  8.280          O  
ATOM   3342  OE2 GLU A 228     -30.220 -24.933 -18.418  1.00  8.280          O  
ATOM   3343  H   GLU A 228     -27.036 -29.575 -18.225  1.00  7.000          H  
ATOM   3344  HA  GLU A 228     -27.100 -28.216 -20.101  1.00  7.140          H  
ATOM   3345 1HB  GLU A 228     -26.522 -26.025 -18.112  1.00  9.940          H  
ATOM   3346 2HB  GLU A 228     -27.029 -25.772 -19.773  1.00  9.940          H  
ATOM   3347 1HG  GLU A 228     -29.129 -26.865 -19.405  1.00  9.940          H  
ATOM   3348 2HG  GLU A 228     -28.686 -27.390 -17.805  1.00  9.940          H  
ATOM   3349  N   ILE A 229     -24.174 -28.591 -19.672  1.00  5.490          N  
ATOM   3350  CA  ILE A 229     -22.809 -28.625 -20.146  1.00  5.680          C  
ATOM   3351  C   ILE A 229     -22.252 -29.966 -20.582  1.00  6.200          C  
ATOM   3352  O   ILE A 229     -22.432 -30.988 -19.920  1.00  6.500          O  
ATOM   3353  CB  ILE A 229     -21.886 -28.034 -19.074  1.00  7.880          C  
ATOM   3354  CG1 ILE A 229     -20.448 -27.987 -19.575  1.00  7.880          C  
ATOM   3355  CG2 ILE A 229     -21.999 -28.853 -17.793  1.00  7.880          C  
ATOM   3356  CD1 ILE A 229     -19.578 -27.037 -18.829  1.00  7.880          C  
ATOM   3357  H   ILE A 229     -24.479 -29.327 -19.050  1.00  6.590          H  
ATOM   3358  HA  ILE A 229     -22.759 -27.975 -21.001  1.00  6.820          H  
ATOM   3359  HB  ILE A 229     -22.180 -27.040 -18.861  1.00  9.450          H  
ATOM   3360 1HG1 ILE A 229     -20.035 -28.968 -19.453  1.00  9.450          H  
ATOM   3361 2HG1 ILE A 229     -20.422 -27.767 -20.599  1.00  9.450          H  
ATOM   3362 1HG2 ILE A 229     -21.385 -28.440 -17.045  1.00  9.450          H  
ATOM   3363 2HG2 ILE A 229     -23.008 -28.850 -17.442  1.00  9.450          H  
ATOM   3364 3HG2 ILE A 229     -21.695 -29.875 -17.948  1.00  9.450          H  
ATOM   3365 1HD1 ILE A 229     -18.563 -27.085 -19.224  1.00  9.450          H  
ATOM   3366 2HD1 ILE A 229     -19.967 -26.024 -18.947  1.00  9.450          H  
ATOM   3367 3HD1 ILE A 229     -19.566 -27.294 -17.784  1.00  9.450          H  
ATOM   3368  N   GLU A 230     -21.514 -29.940 -21.679  1.00  6.610          N  
ATOM   3369  CA  GLU A 230     -20.742 -31.099 -22.086  1.00  7.380          C  
ATOM   3370  C   GLU A 230     -19.361 -30.995 -21.422  1.00  7.880          C  
ATOM   3371  O   GLU A 230     -18.641 -30.017 -21.633  1.00  7.970          O  
ATOM   3372  CB  GLU A 230     -20.606 -31.159 -23.606  1.00 10.020          C  
ATOM   3373  CG  GLU A 230     -19.842 -32.372 -24.118  1.00 10.020          C  
ATOM   3374  CD  GLU A 230     -19.730 -32.408 -25.613  1.00 10.020          C  
ATOM   3375  OE1 GLU A 230     -20.254 -31.531 -26.255  1.00 10.020          O  
ATOM   3376  OE2 GLU A 230     -19.116 -33.317 -26.114  1.00 10.020          O  
ATOM   3377  H   GLU A 230     -21.486 -29.077 -22.223  1.00  7.930          H  
ATOM   3378  HA  GLU A 230     -21.234 -32.004 -21.733  1.00  8.860          H  
ATOM   3379 1HB  GLU A 230     -21.599 -31.170 -24.058  1.00 12.030          H  
ATOM   3380 2HB  GLU A 230     -20.095 -30.263 -23.961  1.00 12.030          H  
ATOM   3381 1HG  GLU A 230     -18.836 -32.367 -23.694  1.00 12.030          H  
ATOM   3382 2HG  GLU A 230     -20.344 -33.275 -23.774  1.00 12.030          H  
ATOM   3383  N   LEU A 231     -18.999 -31.976 -20.601  1.00  8.480          N  
ATOM   3384  CA  LEU A 231     -17.718 -31.937 -19.891  1.00  9.180          C  
ATOM   3385  C   LEU A 231     -16.673 -32.881 -20.457  1.00  9.910          C  
ATOM   3386  O   LEU A 231     -16.995 -33.938 -21.001  1.00 10.300          O  
ATOM   3387  CB  LEU A 231     -17.893 -32.288 -18.408  1.00 12.570          C  
ATOM   3388  CG  LEU A 231     -18.821 -31.398 -17.556  1.00 12.570          C  
ATOM   3389  CD1 LEU A 231     -18.931 -31.999 -16.183  1.00 12.570          C  
ATOM   3390  CD2 LEU A 231     -18.263 -29.977 -17.425  1.00 12.570          C  
ATOM   3391  H   LEU A 231     -19.628 -32.756 -20.462  1.00 10.180          H  
ATOM   3392  HA  LEU A 231     -17.315 -30.930 -19.970  1.00 11.020          H  
ATOM   3393 1HB  LEU A 231     -18.279 -33.302 -18.350  1.00 15.090          H  
ATOM   3394 2HB  LEU A 231     -16.908 -32.286 -17.943  1.00 15.090          H  
ATOM   3395  HG  LEU A 231     -19.810 -31.363 -18.012  1.00 15.090          H  
ATOM   3396 1HD1 LEU A 231     -19.590 -31.375 -15.581  1.00 15.090          H  
ATOM   3397 2HD1 LEU A 231     -19.340 -33.003 -16.255  1.00 15.090          H  
ATOM   3398 3HD1 LEU A 231     -17.948 -32.042 -15.709  1.00 15.090          H  
ATOM   3399 1HD2 LEU A 231     -18.945 -29.385 -16.805  1.00 15.090          H  
ATOM   3400 2HD2 LEU A 231     -17.307 -29.993 -16.963  1.00 15.090          H  
ATOM   3401 3HD2 LEU A 231     -18.168 -29.525 -18.393  1.00 15.090          H  
ATOM   3402  N   LYS A 232     -15.413 -32.506 -20.269  1.00 10.280          N  
ATOM   3403  CA  LYS A 232     -14.254 -33.323 -20.605  1.00 11.110          C  
ATOM   3404  C   LYS A 232     -13.474 -33.487 -19.312  1.00 11.740          C  
ATOM   3405  O   LYS A 232     -13.458 -32.563 -18.505  1.00 11.940          O  
ATOM   3406  CB  LYS A 232     -13.412 -32.653 -21.696  1.00 15.220          C  
ATOM   3407  CG  LYS A 232     -12.193 -33.463 -22.182  1.00 15.220          C  
ATOM   3408  CD  LYS A 232     -11.344 -32.690 -23.210  1.00 15.220          C  
ATOM   3409  CE  LYS A 232     -12.016 -32.602 -24.589  1.00 15.220          C  
ATOM   3410  NZ  LYS A 232     -11.130 -31.949 -25.590  1.00 15.220          N  
ATOM   3411  H   LYS A 232     -15.248 -31.604 -19.842  1.00 12.340          H  
ATOM   3412  HA  LYS A 232     -14.579 -34.308 -20.942  1.00 13.330          H  
ATOM   3413 1HB  LYS A 232     -14.053 -32.443 -22.546  1.00 18.270          H  
ATOM   3414 2HB  LYS A 232     -13.039 -31.702 -21.319  1.00 18.270          H  
ATOM   3415 1HG  LYS A 232     -11.544 -33.697 -21.334  1.00 18.270          H  
ATOM   3416 2HG  LYS A 232     -12.532 -34.399 -22.625  1.00 18.270          H  
ATOM   3417 1HD  LYS A 232     -11.166 -31.677 -22.842  1.00 18.270          H  
ATOM   3418 2HD  LYS A 232     -10.380 -33.184 -23.321  1.00 18.270          H  
ATOM   3419 1HE  LYS A 232     -12.261 -33.604 -24.935  1.00 18.270          H  
ATOM   3420 2HE  LYS A 232     -12.928 -32.021 -24.516  1.00 18.270          H  
ATOM   3421 1HZ  LYS A 232     -11.599 -31.901 -26.479  1.00 18.270          H  
ATOM   3422 2HZ  LYS A 232     -10.899 -30.981 -25.269  1.00 18.270          H  
ATOM   3423 3HZ  LYS A 232     -10.277 -32.474 -25.688  1.00 18.270          H  
ATOM   3424  N   THR A 233     -12.852 -34.645 -19.102  1.00 12.220          N  
ATOM   3425  CA  THR A 233     -12.094 -34.888 -17.875  1.00 12.970          C  
ATOM   3426  C   THR A 233     -10.683 -34.314 -17.875  1.00 13.520          C  
ATOM   3427  O   THR A 233     -10.144 -33.926 -18.918  1.00 13.680          O  
ATOM   3428  CB  THR A 233     -12.007 -36.393 -17.578  1.00 17.860          C  
ATOM   3429  OG1 THR A 233     -11.298 -37.047 -18.639  1.00 17.860          O  
ATOM   3430  CG2 THR A 233     -13.401 -36.973 -17.452  1.00 17.860          C  
ATOM   3431  H   THR A 233     -12.890 -35.376 -19.799  1.00 14.660          H  
ATOM   3432  HA  THR A 233     -12.630 -34.414 -17.053  1.00 15.560          H  
ATOM   3433  HB  THR A 233     -11.474 -36.550 -16.647  1.00 21.430          H  
ATOM   3434  HG1 THR A 233     -10.353 -36.801 -18.597  1.00 21.430          H  
ATOM   3435 1HG2 THR A 233     -13.330 -38.038 -17.237  1.00 21.430          H  
ATOM   3436 2HG2 THR A 233     -13.924 -36.470 -16.640  1.00 21.430          H  
ATOM   3437 3HG2 THR A 233     -13.948 -36.826 -18.379  1.00 21.430          H  
ATOM   3438  N   ALA A 234     -10.082 -34.305 -16.683  1.00 13.970          N  
ATOM   3439  CA  ALA A 234      -8.721 -33.847 -16.447  1.00 14.700          C  
ATOM   3440  C   ALA A 234      -7.726 -34.692 -17.206  1.00 15.670          C  
ATOM   3441  O   ALA A 234      -7.969 -35.867 -17.482  1.00 16.350          O  
ATOM   3442  CB  ALA A 234      -8.379 -33.872 -14.972  1.00 20.290          C  
ATOM   3443  H   ALA A 234     -10.631 -34.623 -15.876  1.00 16.760          H  
ATOM   3444  HA  ALA A 234      -8.650 -32.820 -16.810  1.00 17.640          H  
ATOM   3445 1HB  ALA A 234      -7.374 -33.500 -14.818  1.00 24.350          H  
ATOM   3446 2HB  ALA A 234      -9.075 -33.253 -14.454  1.00 24.350          H  
ATOM   3447 3HB  ALA A 234      -8.453 -34.880 -14.595  1.00 24.350          H  
ATOM   3448  N   THR A 235      -6.600 -34.085 -17.550  1.00 15.850          N  
ATOM   3449  CA  THR A 235      -5.533 -34.769 -18.252  1.00 16.860          C  
ATOM   3450  C   THR A 235      -4.354 -35.070 -17.325  1.00 17.680          C  
ATOM   3451  O   THR A 235      -3.392 -35.734 -17.719  1.00 17.950          O  
ATOM   3452  CB  THR A 235      -5.077 -33.895 -19.424  1.00 23.200          C  
ATOM   3453  OG1 THR A 235      -4.572 -32.667 -18.914  1.00 23.200          O  
ATOM   3454  CG2 THR A 235      -6.269 -33.589 -20.319  1.00 23.200          C  
ATOM   3455  H   THR A 235      -6.460 -33.114 -17.324  1.00 19.020          H  
ATOM   3456  HA  THR A 235      -5.913 -35.714 -18.637  1.00 20.230          H  
ATOM   3457  HB  THR A 235      -4.297 -34.401 -19.991  1.00 27.840          H  
ATOM   3458  HG1 THR A 235      -3.619 -32.785 -18.676  1.00 27.840          H  
ATOM   3459 1HG2 THR A 235      -5.944 -32.954 -21.142  1.00 27.840          H  
ATOM   3460 2HG2 THR A 235      -6.675 -34.520 -20.712  1.00 27.840          H  
ATOM   3461 3HG2 THR A 235      -7.041 -33.072 -19.753  1.00 27.840          H  
ATOM   3462  N   SER A 236      -4.438 -34.574 -16.088  1.00 18.200          N  
ATOM   3463  CA  SER A 236      -3.391 -34.758 -15.089  1.00 19.100          C  
ATOM   3464  C   SER A 236      -3.517 -36.143 -14.478  1.00 19.260          C  
ATOM   3465  O   SER A 236      -4.582 -36.749 -14.528  1.00 19.330          O  
ATOM   3466  CB  SER A 236      -3.481 -33.749 -13.954  1.00 26.380          C  
ATOM   3467  OG  SER A 236      -3.269 -32.434 -14.365  1.00 26.380          O  
ATOM   3468  H   SER A 236      -5.270 -34.070 -15.843  1.00 21.840          H  
ATOM   3469  HA  SER A 236      -2.417 -34.669 -15.576  1.00 22.920          H  
ATOM   3470 1HB  SER A 236      -4.445 -33.835 -13.464  1.00 31.660          H  
ATOM   3471 2HB  SER A 236      -2.726 -34.001 -13.227  1.00 31.660          H  
ATOM   3472  HG  SER A 236      -3.044 -31.944 -13.522  1.00 31.660          H  
ATOM   3473  N   LYS A 237      -2.480 -36.615 -13.786  1.00 19.480          N  
ATOM   3474  CA  LYS A 237      -2.537 -37.938 -13.139  1.00 19.800          C  
ATOM   3475  C   LYS A 237      -3.685 -38.058 -12.131  1.00 19.520          C  
ATOM   3476  O   LYS A 237      -4.190 -39.148 -11.859  1.00 19.640          O  
ATOM   3477  CB  LYS A 237      -1.213 -38.244 -12.430  1.00 27.590          C  
ATOM   3478  CG  LYS A 237      -0.912 -37.364 -11.195  1.00 27.590          C  
ATOM   3479  CD  LYS A 237       0.441 -37.714 -10.577  1.00 27.590          C  
ATOM   3480  CE  LYS A 237       0.726 -36.874  -9.336  1.00 27.590          C  
ATOM   3481  NZ  LYS A 237       2.055 -37.199  -8.733  1.00 27.590          N  
ATOM   3482  H   LYS A 237      -1.623 -36.077 -13.758  1.00 23.380          H  
ATOM   3483  HA  LYS A 237      -2.699 -38.689 -13.915  1.00 23.760          H  
ATOM   3484 1HB  LYS A 237      -1.214 -39.284 -12.102  1.00 33.110          H  
ATOM   3485 2HB  LYS A 237      -0.390 -38.127 -13.133  1.00 33.110          H  
ATOM   3486 1HG  LYS A 237      -0.915 -36.313 -11.477  1.00 33.110          H  
ATOM   3487 2HG  LYS A 237      -1.674 -37.518 -10.431  1.00 33.110          H  
ATOM   3488 1HD  LYS A 237       0.445 -38.769 -10.298  1.00 33.110          H  
ATOM   3489 2HD  LYS A 237       1.232 -37.547 -11.308  1.00 33.110          H  
ATOM   3490 1HE  LYS A 237       0.714 -35.822  -9.612  1.00 33.110          H  
ATOM   3491 2HE  LYS A 237      -0.055 -37.052  -8.595  1.00 33.110          H  
ATOM   3492 1HZ  LYS A 237       2.205 -36.620  -7.918  1.00 33.110          H  
ATOM   3493 2HZ  LYS A 237       2.075 -38.172  -8.461  1.00 33.110          H  
ATOM   3494 3HZ  LYS A 237       2.787 -37.024  -9.407  1.00 33.110          H  
ATOM   3495  N   PHE A 238      -4.140 -36.918 -11.639  1.00 19.270          N  
ATOM   3496  CA  PHE A 238      -5.182 -36.797 -10.640  1.00 19.110          C  
ATOM   3497  C   PHE A 238      -6.545 -37.206 -11.172  1.00 18.770          C  
ATOM   3498  O   PHE A 238      -7.494 -37.359 -10.406  1.00 18.940          O  
ATOM   3499  CB  PHE A 238      -5.224 -35.362 -10.169  1.00 26.820          C  
ATOM   3500  CG  PHE A 238      -4.004 -35.000  -9.407  1.00 26.820          C  
ATOM   3501  CD1 PHE A 238      -2.941 -34.406 -10.052  1.00 26.820          C  
ATOM   3502  CD2 PHE A 238      -3.901 -35.247  -8.058  1.00 26.820          C  
ATOM   3503  CE1 PHE A 238      -1.814 -34.075  -9.389  1.00 26.820          C  
ATOM   3504  CE2 PHE A 238      -2.757 -34.907  -7.373  1.00 26.820          C  
ATOM   3505  CZ  PHE A 238      -1.710 -34.322  -8.042  1.00 26.820          C  
ATOM   3506  H   PHE A 238      -3.685 -36.078 -11.956  1.00 23.120          H  
ATOM   3507  HA  PHE A 238      -4.926 -37.445  -9.800  1.00 22.930          H  
ATOM   3508 1HB  PHE A 238      -5.306 -34.704 -11.026  1.00 32.180          H  
ATOM   3509 2HB  PHE A 238      -6.094 -35.203  -9.536  1.00 32.180          H  
ATOM   3510  HD1 PHE A 238      -3.003 -34.203 -11.099  1.00 32.180          H  
ATOM   3511  HD2 PHE A 238      -4.735 -35.715  -7.530  1.00 32.180          H  
ATOM   3512  HE1 PHE A 238      -0.994 -33.611  -9.934  1.00 32.180          H  
ATOM   3513  HE2 PHE A 238      -2.680 -35.103  -6.302  1.00 32.180          H  
ATOM   3514  HZ  PHE A 238      -0.803 -34.053  -7.504  1.00 32.180          H  
ATOM   3515  N   VAL A 239      -6.646 -37.406 -12.481  1.00 18.430          N  
ATOM   3516  CA  VAL A 239      -7.872 -37.837 -13.122  1.00 18.240          C  
ATOM   3517  C   VAL A 239      -8.300 -39.226 -12.625  1.00 18.380          C  
ATOM   3518  O   VAL A 239      -9.452 -39.617 -12.803  1.00 18.340          O  
ATOM   3519  CB  VAL A 239      -7.737 -37.823 -14.659  1.00 25.610          C  
ATOM   3520  CG1 VAL A 239      -6.879 -38.978 -15.156  1.00 25.610          C  
ATOM   3521  CG2 VAL A 239      -9.152 -37.843 -15.297  1.00 25.610          C  
ATOM   3522  H   VAL A 239      -5.821 -37.259 -13.067  1.00 22.120          H  
ATOM   3523  HA  VAL A 239      -8.644 -37.116 -12.871  1.00 21.890          H  
ATOM   3524  HB  VAL A 239      -7.218 -36.909 -14.950  1.00 30.730          H  
ATOM   3525 1HG1 VAL A 239      -6.782 -38.904 -16.239  1.00 30.730          H  
ATOM   3526 2HG1 VAL A 239      -5.889 -38.924 -14.702  1.00 30.730          H  
ATOM   3527 3HG1 VAL A 239      -7.340 -39.929 -14.904  1.00 30.730          H  
ATOM   3528 1HG2 VAL A 239      -9.057 -37.795 -16.377  1.00 30.730          H  
ATOM   3529 2HG2 VAL A 239      -9.684 -38.747 -15.032  1.00 30.730          H  
ATOM   3530 3HG2 VAL A 239      -9.717 -36.981 -14.947  1.00 30.730          H  
ATOM   3531  N   THR A 240      -7.373 -39.992 -12.033  1.00 18.650          N  
ATOM   3532  CA  THR A 240      -7.703 -41.326 -11.552  1.00 18.940          C  
ATOM   3533  C   THR A 240      -8.227 -41.334 -10.111  1.00 18.720          C  
ATOM   3534  O   THR A 240      -8.578 -42.393  -9.584  1.00 18.910          O  
ATOM   3535  CB  THR A 240      -6.483 -42.259 -11.637  1.00 26.400          C  
ATOM   3536  OG1 THR A 240      -5.450 -41.781 -10.771  1.00 26.400          O  
ATOM   3537  CG2 THR A 240      -5.955 -42.263 -13.064  1.00 26.400          C  
ATOM   3538  H   THR A 240      -6.413 -39.647 -11.913  1.00 22.380          H  
ATOM   3539  HA  THR A 240      -8.487 -41.731 -12.190  1.00 22.730          H  
ATOM   3540  HB  THR A 240      -6.770 -43.266 -11.340  1.00 31.680          H  
ATOM   3541  HG1 THR A 240      -4.773 -42.457 -10.675  1.00 31.680          H  
ATOM   3542 1HG2 THR A 240      -5.089 -42.919 -13.128  1.00 31.680          H  
ATOM   3543 2HG2 THR A 240      -6.733 -42.617 -13.737  1.00 31.680          H  
ATOM   3544 3HG2 THR A 240      -5.661 -41.254 -13.349  1.00 31.680          H  
ATOM   3545  N   ASN A 241      -8.271 -40.169  -9.462  1.00 18.410          N  
ATOM   3546  CA  ASN A 241      -8.767 -40.049  -8.095  1.00 18.290          C  
ATOM   3547  C   ASN A 241     -10.260 -40.375  -8.063  1.00 18.160          C  
ATOM   3548  O   ASN A 241     -10.990 -40.051  -8.996  1.00 17.960          O  
ATOM   3549  CB  ASN A 241      -8.507 -38.664  -7.533  1.00 25.650          C  
ATOM   3550  CG  ASN A 241      -8.700 -38.609  -6.059  1.00 25.650          C  
ATOM   3551  OD1 ASN A 241      -9.836 -38.673  -5.559  1.00 25.650          O  
ATOM   3552  ND2 ASN A 241      -7.610 -38.494  -5.330  1.00 25.650          N  
ATOM   3553  H   ASN A 241      -7.955 -39.320  -9.940  1.00 22.090          H  
ATOM   3554  HA  ASN A 241      -8.258 -40.783  -7.470  1.00 21.950          H  
ATOM   3555 1HB  ASN A 241      -7.490 -38.353  -7.777  1.00 30.780          H  
ATOM   3556 2HB  ASN A 241      -9.180 -37.948  -7.985  1.00 30.780          H  
ATOM   3557 1HD2 ASN A 241      -7.677 -38.452  -4.330  1.00 30.780          H  
ATOM   3558 2HD2 ASN A 241      -6.714 -38.445  -5.772  1.00 30.780          H  
ATOM   3559  N   THR A 242     -10.753 -40.954  -6.974  1.00 18.390          N  
ATOM   3560  CA  THR A 242     -12.171 -41.303  -6.892  1.00 18.420          C  
ATOM   3561  C   THR A 242     -13.102 -40.085  -6.883  1.00 18.630          C  
ATOM   3562  O   THR A 242     -14.305 -40.221  -7.116  1.00 18.590          O  
ATOM   3563  CB  THR A 242     -12.438 -42.163  -5.644  1.00 25.780          C  
ATOM   3564  OG1 THR A 242     -12.068 -41.429  -4.469  1.00 25.780          O  
ATOM   3565  CG2 THR A 242     -11.611 -43.439  -5.717  1.00 25.780          C  
ATOM   3566  H   THR A 242     -10.150 -41.178  -6.194  1.00 22.070          H  
ATOM   3567  HA  THR A 242     -12.418 -41.900  -7.771  1.00 22.100          H  
ATOM   3568  HB  THR A 242     -13.497 -42.417  -5.591  1.00 30.930          H  
ATOM   3569  HG1 THR A 242     -12.751 -40.779  -4.269  1.00 30.930          H  
ATOM   3570 1HG2 THR A 242     -11.802 -44.046  -4.832  1.00 30.930          H  
ATOM   3571 2HG2 THR A 242     -11.892 -43.999  -6.609  1.00 30.930          H  
ATOM   3572 3HG2 THR A 242     -10.554 -43.196  -5.765  1.00 30.930          H  
ATOM   3573  N   SER A 243     -12.549 -38.900  -6.617  1.00 19.000          N  
ATOM   3574  CA  SER A 243     -13.293 -37.644  -6.633  1.00 19.380          C  
ATOM   3575  C   SER A 243     -13.030 -36.850  -7.923  1.00 19.430          C  
ATOM   3576  O   SER A 243     -13.451 -35.694  -8.041  1.00 19.790          O  
ATOM   3577  CB  SER A 243     -12.914 -36.788  -5.439  1.00 26.980          C  
ATOM   3578  OG  SER A 243     -11.560 -36.413  -5.492  1.00 26.980          O  
ATOM   3579  H   SER A 243     -11.556 -38.862  -6.381  1.00 22.800          H  
ATOM   3580  HA  SER A 243     -14.357 -37.871  -6.583  1.00 23.260          H  
ATOM   3581 1HB  SER A 243     -13.540 -35.898  -5.420  1.00 32.380          H  
ATOM   3582 2HB  SER A 243     -13.103 -37.343  -4.523  1.00 32.380          H  
ATOM   3583  HG  SER A 243     -11.414 -35.836  -4.737  1.00 32.380          H  
ATOM   3584  N   ALA A 244     -12.295 -37.454  -8.863  1.00 19.200          N  
ATOM   3585  CA  ALA A 244     -11.888 -36.833 -10.116  1.00 19.340          C  
ATOM   3586  C   ALA A 244     -12.984 -36.733 -11.152  1.00 19.170          C  
ATOM   3587  O   ALA A 244     -13.949 -37.501 -11.164  1.00 18.770          O  
ATOM   3588  CB  ALA A 244     -10.759 -37.596 -10.747  1.00 27.020          C  
ATOM   3589  H   ALA A 244     -11.988 -38.416  -8.720  1.00 23.040          H  
ATOM   3590  HA  ALA A 244     -11.554 -35.823  -9.885  1.00 23.210          H  
ATOM   3591 1HB  ALA A 244     -10.469 -37.084 -11.645  1.00 32.420          H  
ATOM   3592 2HB  ALA A 244      -9.931 -37.649 -10.075  1.00 32.420          H  
ATOM   3593 3HB  ALA A 244     -11.088 -38.602 -10.997  1.00 32.420          H  
ATOM   3594  N   ALA A 245     -12.775 -35.801 -12.061  1.00 19.580          N  
ATOM   3595  CA  ALA A 245     -13.623 -35.574 -13.205  1.00 19.620          C  
ATOM   3596  C   ALA A 245     -12.792 -34.904 -14.281  1.00 19.980          C  
ATOM   3597  O   ALA A 245     -11.609 -35.214 -14.391  1.00 20.370          O  
ATOM   3598  OXT ALA A 245     -13.132 -33.779 -14.635  1.00 29.430          O  
ATOM   3599  CB  ALA A 245     -14.813 -34.730 -12.819  1.00 26.460          C  
ATOM   3600  H   ALA A 245     -11.959 -35.218 -11.950  1.00 23.500          H  
ATOM   3601  HA  ALA A 245     -13.968 -36.536 -13.585  1.00 23.540          H  
ATOM   3602 1HB  ALA A 245     -15.445 -34.569 -13.695  1.00 31.760          H  
ATOM   3603 2HB  ALA A 245     -15.389 -35.244 -12.049  1.00 31.760          H  
ATOM   3604 3HB  ALA A 245     -14.474 -33.782 -12.434  1.00 31.760          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 -1165.75 145.753 792.537 -65.7779 23.5105 45.2814 420.775 -463.608 -2.88067 -19.1249 -361.421 -84.9463 -26.2488 -110.099 -46.9154 -14.2263 0 21.3901 15.2276 98.14 170.169 -48.1517 103.124 -26.261 81.9986 230.832 -286.677
PRO:NtermProteinFull_1 -1.73452 0.11544 1.56566 -0.0922 0.00093 0.05724 0.93309 -0.7403 -0 -0.16333 -0.79786 1.91097 0 0 -0.749 0 0 0.02033 0.01594 0.19078 0 0 0 -2.4119 0 0.16013 -1.71859
ALA_2 -1.74821 0.2289 1.07286 -0.02515 8e-05 0 0.21294 -0.69907 -0.0044 -0.22128 -0.04603 -0.22241 0 0 0 0 0 -0.02176 0 0 0 -0.02983 0 1.8394 -0.40683 0.23197 0.16118
VAL_3 -4.6114 0.6213 0.41994 -0.26914 0.15926 0.05313 0.76791 -1.25132 -0 -0 -0.34746 -0.05125 0 0 0 0 0 -0.06259 0.04856 0.23248 0 -0.56996 0 1.9342 -0.58141 0.29469 -3.21308
LEU_4 -6.00148 0.95268 2.27178 -0.50023 0.28994 0.09701 1.28049 -1.95608 -0 -0 -1.44479 0.28518 0 0 0 0 0 0.11175 0.10147 2.73575 0 -0.15894 0 0.18072 -0.46554 1.00616 -1.21415
PRO_5 -2.25503 0.32518 1.71795 -0.13099 0.00573 0.09653 0.55262 -0.76597 -0.0003 -0.00894 -0.43807 0.1887 0 0 0 0 0 -0.09684 0.02097 0.15226 0 -0.94139 0 -2.4119 -0.68774 1.03386 -3.64336
GLY_6 -1.37847 0.14538 1.1061 -0.00028 0 0 0.27877 -0.58965 -0 -0 -0.36631 -0.20119 0 0 0 0 0 -0.07145 0 0 0 -0.05241 0 0.83697 -0.40522 0.34972 -0.34804
SER_7 -2.6399 0.18721 3.04021 -0.0303 0 0.05624 1.49103 -1.42021 -0.00471 -0.02647 -0.93342 -0.96223 0 0 -0.47841 0 0 0.00902 0.07606 0.054 0 -0.55362 1.75402 -0.77834 -0.05471 0.31255 -0.90199
ARG_8 -3.86163 0.40047 3.32064 -0.81614 0.20866 0.5612 1.40978 -1.76671 -0 -0 -1.37355 0.58953 0 0 0 0 0 0.45006 0.05904 2.25691 0 0.02742 0 -1.2888 -0.22971 1.01637 0.96354
PRO_9 -3.85716 0.47012 2.18346 -0.13587 0.00471 0.09933 1.03674 -1.02854 -0 -0 -1.11233 0.16734 0 0 0 0 0 -0.06943 0.01343 0.16574 0 -0.84897 0 -2.4119 -0.55191 1.13632 -4.73891
ALA_10 -3.8024 0.4834 1.05537 -0.02015 0 0 0.54347 -1.26787 -0 -0 -0.47273 -0.43599 0 0 0 0 0 0.0081 0 0 0 -0.54889 0 1.8394 -0.35251 0.4204 -2.55039
VAL_11 -5.5347 0.43568 0.72163 -0.33982 0.1928 0.08142 0.86924 -1.46875 -0 -0 -0.39961 -0.29415 0 0 0 0 0 0.02421 0.03001 0.5092 0 0.19882 0 1.9342 0.14154 0.29045 -2.60783
LEU_12 -5.15163 0.84927 4.53822 -0.4503 0.10539 0.08523 2.57705 -2.20291 -0 -0 -2.58626 0.24738 0 0 0 0 0 0.01393 0.07308 0.63242 0 0.02003 0 0.18072 -0.01687 1.30377 0.21851
PRO_13 -1.99851 0.69589 1.34776 -0.07036 0 0.04359 0.53992 -0.57774 -0 -0 0.67373 0.57353 0 0 0 0 0 -0.20329 0.06948 0.20569 0 -0.93118 0 -2.4119 0.20001 1.57102 -0.27234
ASP_14 -3.28079 0.18384 5.07895 -0.21369 0.03681 0.71802 2.10777 -2.14245 -0 -0 -3.21274 -1.48191 0 0 -0.52294 -0.43278 0 0.0291 0.00024 0 2.31546 -0.33488 0 -2.3716 0.2627 0.73171 -2.52918
GLY_15 -3.26363 0.50036 2.94947 -5e-05 0 0 1.76029 -1.81123 -0 -0 -1.36559 -0.37829 0 0 0 0 0 -0.16896 0 0 0 -1.30489 0 0.83697 -0.55111 0.6683 -2.12835
THR_16 -5.89294 0.44088 5.67907 -0.11939 0.05532 0.05962 3.31435 -2.95721 -0.01844 -0.07204 -4.09354 -0.49181 0 0 -0.52294 -0.43278 0 -0.00812 0.03472 0.21316 0 -0.6615 4.12605 -1.0874 -0.4457 0.89132 -1.98931
VAL_17 -5.45843 0.6018 2.80146 -0.27581 0.21338 0.06042 1.93668 -2.004 -0 -0 -2.38906 -0.18928 0 0 0 0 0 0.05517 0.00852 0.34074 0 -0.80388 0 1.9342 -0.19158 0.79984 -2.55983
THR_18 -5.73723 0.4133 2.81466 -0.11234 0.06933 0.08366 1.60656 -1.95288 -0.04453 -0.26788 -0.8893 -0.62029 0 0 0 0 0 0.00814 0.01475 0.18743 0 -0.26032 2.29834 -1.0874 -0.27671 0.44167 -3.31106
SER_19 -4.14634 0.56451 3.38402 -0.02479 0 0.02051 1.83165 -1.82405 -0.02367 -0.21164 -0.79927 -0.0202 0 0 0 0 0 0.21714 0.00122 0.93797 0 -0.30818 0.60567 -0.77834 -0.27922 0.32418 -0.52884
ALA_20 -3.36753 0.39689 2.00165 -0.02404 4e-05 0 1.65388 -1.47299 -0 -0 0.13271 -0.36899 0 0 0 0 0 -0.0907 0 0 0 -0.42494 0 1.8394 -0.49917 0.38606 0.16228
ASN_21 -4.0787 0.15953 3.47882 -0.36318 0.09221 0.71299 1.49075 -1.84502 -0.00351 -0.05528 -1.32443 -1.84505 0 0 -0.47841 0 0 -0.05869 0.10558 0 2.5409 -0.61495 0 -0.93687 -0.62738 0.48797 -3.16272
PHE_22 -8.31534 1.04682 3.80964 -0.50865 0.29786 0.19981 2.74691 -2.81408 -0.02016 -0.15636 -2.16756 0.02473 0 0 0 0 0 -0.01715 0.02356 0 3.60138 -0.17252 0 1.0402 -0.56153 0.56885 -1.3736
ALA_23 -4.68355 0.37272 2.42753 -0.03019 0.01373 0 1.74517 -1.8718 -0.00441 -0.01753 -1.50882 -0.52048 0 0 0 0 0 0.00978 0 0 0 -0.08164 0 1.8394 -0.06748 0.45381 -1.92376
VAL_24 -6.99163 0.8922 2.50845 -0.28462 0.16143 0.05949 2.62601 -2.3036 -0.01105 -0.13023 -2.81604 0.19523 0 0 0 0 0 0.02016 0.01871 0.11333 0 -0.12627 0 1.9342 0.08576 0.55686 -3.49159
ASP_25 -4.0792 0.32701 3.79325 -0.21648 0.06449 0.69978 0.77114 -1.65518 -0.01483 -0.06489 0.09709 -1.31175 0 0 0 0 0 -0.06581 5e-05 0 1.89636 -0.85168 0 -2.3716 0.13 0.61082 -2.24142
TRP_26 -9.2271 0.92292 4.69349 -0.85468 0.02018 0.38611 3.10642 -3.08349 -6e-05 -0.00094 -2.20989 -0.17523 0 0 -0.61251 -0.83337 0 0.3104 0.17797 0 1.62019 -0.03283 0 1.6906 0.29985 0.67907 -3.1229
THR_27 -2.72085 0.0366 2.62912 -0.10654 0.06842 0.04661 0.81313 -1.12978 -0.01483 -0.06489 -1.23388 -1.57523 0 0 -0.82312 0 0 0.38208 0.00587 1.40096 0 0.02354 2.27134 -1.0874 0.48635 1.02802 0.43551
LYS_28 -2.73828 0.37234 2.53585 -0.48038 0.12079 0.2803 0.61756 -1.10217 -0 -0 -0.36247 -0.22589 0 0 0 0 0 0.02449 0.00974 1.98718 0 0.27839 0 -1.5107 1.05141 1.58546 2.44362
PRO_29 -3.06709 0.47632 0.96054 -0.18616 0.00115 0.12837 0.0992 -0.51942 -0 -0 0.03394 0.10072 0 0 0 0 0 0.13302 0.00744 0.40564 0 -0.87718 0 -2.4119 0.47207 1.46531 -2.77805
ALA_30 -3.6482 0.38158 1.9862 -0.0283 0.00806 0 1.36901 -1.54138 -0 -0 -0.31483 -0.4652 0 0 0 0 0 0.25323 0 0 0 -0.26563 0 1.8394 0.76487 1.04711 1.38592
ASP_31 -7.11987 0.44472 7.65355 -0.16671 0.03009 0.53421 3.41739 -3.72901 -0.02259 -0.11351 -2.45778 -1.49588 0 0 0 -0.83337 0 -0.08687 0.05798 0 2.26404 -0.55226 0 -2.3716 1.39477 1.0016 -2.15111
THR_32 -6.66002 0.9077 4.13126 -0.11059 0.14297 0.05977 2.34022 -2.46358 -0.00134 -0.0036 -1.15899 -1.4602 0 0 0 0 0 0.12832 0.17651 0.38469 0 -0.5725 2.24864 -1.0874 0.47387 0.7392 -1.78506
VAL_33 -4.85977 0.33374 3.47767 -0.29212 0.21243 0.07351 2.7371 -2.11015 -0 -0 -0.16588 -0.55445 0 0 0 0 0 0.01556 0.0004 0.16082 0 -0.33161 0 1.9342 0.16445 0.58949 1.38538
TYR_34 -9.03893 1.55839 2.92429 -0.89294 0.32112 0.56215 1.94787 -2.69801 -0.04011 -0.28454 -2.14066 -0.23044 0 0 -0.4181 0 0 -0.03071 0.13201 0 5.0806 -0.05712 0.31829 1.2797 0.38728 1.06329 -0.25655
ASN_35 -3.99723 0.26956 3.42061 -0.20538 0.07666 0.31874 2.07682 -1.89062 -0 -0 -2.15226 -0.57728 0 0 -1.36384 0 0 0.06583 0.00969 0 2.57092 -0.53162 0 -0.93687 0.28243 1.30687 -1.25695
THR_36 -5.73217 0.91189 3.38032 -0.10654 0.07988 0.06786 2.18229 -2.29845 -0.02741 -0.21867 -2.1199 -0.56707 0 0 0 0 0 -0.02624 0.02994 0.24987 0 -0.80805 2.29269 -1.0874 0.02596 0.70642 -3.06479
ALA_37 -3.79185 0.47977 1.69941 -0.02388 1e-05 0 1.86083 -1.46825 -0 -0 -0.56333 -0.43199 0 0 0 0 0 0.13274 0 0 0 0.10468 0 1.8394 0.25615 0.37614 0.46981
GLY_38 -3.73036 0.20756 2.5058 -0.00016 0 0 1.53482 -1.66112 -0.0044 -0.05795 -2.22914 -0.24246 0 0 0 0 0 0.02109 0 0 0 0.42945 0 0.83697 0.27666 0.69371 -1.41953
THR_39 -6.89146 1.19828 3.26221 -0.09968 0.1147 0.03999 1.95892 -2.46557 -0.00143 -0.01837 -3.08446 -0.93012 0 0 -1.17379 0 0 0.48315 0.00132 0.06399 0 -0.32007 2.2232 -1.0874 1.29633 1.75885 -3.6714
VAL_40 -3.94106 0.84592 2.20417 -0.32961 0.23955 0.0726 0.87402 -1.39696 -0 -0 -1.36215 -0.72387 0 0 -0.69897 0 0 0.01538 0.00183 0.22471 0 -0.23789 0 1.9342 1.0395 1.75163 0.51299
LYS_41 -3.64242 0.30194 2.39897 -0.34128 0.07273 0.23013 0.66784 -1.22558 -0 -0 0.03309 -0.38653 0 0 0 0 0 -0.05184 0.09455 1.55788 0 -0.19247 0 -1.5107 -0.28154 0.73812 -1.53712
VAL_42 -6.73007 0.95818 2.85859 -0.30489 0.35518 0.08083 1.98197 -2.51681 -0 -0 -0.44656 -0.81464 0 0 0 0 0 0.06463 0.07157 0.20844 0 -0.03476 0 1.9342 0.12274 1.10487 -1.10652
PRO_43 -6.75795 1.27087 4.23809 -0.11129 0.01476 0.06892 1.344 -1.81234 -0 -0 -1.14617 0.68663 0 0 0 0 0 0.3388 0.02762 0.10267 0 0.70143 0 -2.4119 0.52896 1.88541 -1.03152
GLY_44 -3.93968 0.3803 2.56597 -0.00017 0 0 1.33728 -1.64311 -0 -0 -1.8029 -0.18208 0 0 -0.4181 0 0 -0.0164 0 0 0 -0.25765 0 0.83697 0.33127 1.53429 -1.27401
THR_45 -4.38569 0.60907 2.56965 -0.103 0.10217 0.06677 1.14787 -1.64235 -0 -0 -0.54348 -0.86502 0 0 0 -0.43594 0 0.01648 0.03052 0.1841 0 -0.66863 3.02853 -1.0874 -0.1652 0.75792 -1.38362
ALA_46 -3.78477 0.5236 1.21219 -0.01964 0 0 0.39375 -1.31668 -0 -0 -0.68479 -0.3659 0 0 0 0 0 0.11942 0 0 0 -0.39326 0 1.8394 -0.08585 0.37798 -2.18455
THR_47 -4.52293 0.64441 3.36364 -0.14999 0.06608 0.0518 1.82001 -1.91291 -0 -0 -1.77032 0.18092 0 0 0 0 0 0.02295 0.02395 0.25697 0 0.1557 2.2914 -1.0874 0.0578 0.5447 0.03679
VAL_48 -4.60954 0.69124 2.17297 -0.3784 0.37798 0.09252 1.10374 -1.57167 -0.00683 -0.01684 0.77156 -0.2163 0 0 0 0 0 -0.2754 0.00108 0.60282 0 0.44912 0 1.9342 0.21763 9.51558 10.8555
PHE_49 -3.84426 0.84942 1.80998 -0.87171 0.12373 0.38694 0.50425 -1.16537 -0.01595 -0.04222 1.02363 0.2404 0 0 0 0 0 -0.07712 0.03007 0 2.23507 -0.03279 0 1.0402 0.3693 15.1699 17.7334
GLY_50 -2.79641 0.51641 2.9416 -5e-05 0 0 1.39974 -1.50236 -0.00033 -0.00087 -2.4781 -0.39394 0 0 0 0 0 -0.00453 0 0 0 0.19764 0 0.83697 0.20999 6.33975 5.26551
LYS_51 -2.26783 0.27636 2.94654 -0.2927 0.03417 0.13688 1.33986 -1.27761 -0.01595 -0.04222 -1.23672 -0.22741 0 0 -0.37422 0 0 0.01395 0.00545 0.98331 0 0.01661 0 -1.5107 1.24832 0.56131 0.3174
GLU_52 -3.37947 0.3438 3.83388 -0.29946 0.04534 0.32523 1.31712 -1.57233 -0 -0 -2.9006 -0.36648 0 0 -0.72765 0 0 -0.02525 0.07483 0 3.72158 0.01752 0 -2.7348 1.41943 0.48673 -0.42058
PHE_53 -9.19619 1.46633 4.48998 -0.86561 0.06851 0.1578 3.01561 -3.03219 -0.0192 -0.14795 -3.40135 -0.36268 0 0 0 0 0 -0.02751 0.81249 0 2.81922 -0.08768 0 1.0402 0.23942 0.77079 -2.26004
LYS_54 -5.93449 0.67453 5.80513 -0.32393 0.07383 0.18886 1.89533 -2.48354 -0.01423 -0.06717 -2.44663 -0.35022 0 0 -0.63619 0 0 0.14525 0.32885 2.362 0 0.07516 0 -1.5107 0.03332 0.86977 -1.31506
VAL_55 -5.16526 0.73796 2.18 -0.36546 0.32659 0.0894 1.89869 -1.93991 -0 -0 -2.55427 -0.27331 0 0 0 0 0 0.68833 0.04569 0.73949 0 -0.31148 0 1.9342 0.00981 1.09058 -0.86894
THR_56 -4.70712 0.7244 2.32414 -0.18092 0.10799 0.06934 2.11032 -1.83334 -0.00966 -0.07912 -1.76562 -0.34416 0 0 0 0 0 0.2683 0.00567 0.09308 0 0.40025 2.34343 -1.0874 0.19933 1.30487 -0.05623
ALA_57 -4.82478 0.52649 2.71837 -0.02142 0 0 2.631 -2.22974 -0.02124 -0.16385 -2.53833 -0.22256 0 0 0 0 0 -0.02079 0 0 0 0.06141 0 1.8394 0.20217 0.87135 -1.19251
THR_58 -6.86289 0.61761 4.45317 -0.20637 0.13375 0.07378 2.30177 -2.67637 -0.00729 -0.06141 -2.42992 -1.06807 0 0 -0.47482 0 0 0.08488 0.01099 0.89519 0 -0.63235 2.30176 -1.0874 -0.00301 0.64541 -3.99157
ILE_59 -4.70481 0.48791 3.64847 -0.48591 0.38173 0.10877 1.66904 -1.82262 -0.00143 -0.01837 -2.37164 0.41924 0 0 0 0 0 9.887 0.11123 0.24913 0 0.45771 0 0.73287 0.78449 11.2126 20.7454
ARG_60 -5.95286 0.95507 4.38328 -0.93382 0.26387 0.5187 1.38614 -2.04843 -0.00472 -0.01942 0.09824 0.4929 0 0 0 0 0 0.05618 0.17679 3.32659 0 0.05436 0 -1.2888 1.37506 11.6246 14.4638
VAL_61 -3.94627 0.32964 1.87212 -0.2679 0.15779 0.05664 1.33839 -1.35903 -0 -0 -0.00225 -0.30582 0 0 0 0 0 -0.05141 0.00656 0.30284 0 -0.78787 0 1.9342 0.38802 0.87456 0.5402
GLN_62 -7.31269 0.85003 6.00154 -0.33881 0.04993 0.16788 2.80375 -3.01252 -0.01065 -0.12094 -1.87465 0.03855 0 0 -0.61251 -0.43594 0 -0.10275 0.01578 0 2.87293 0.0813 0 -0.18838 -0.23097 0.41902 -0.9401
ARG_63 -1.50263 0.02861 1.71732 -0.79954 0.1012 0.54195 0.40514 -0.80097 -0 -0 0.32599 0.3393 0 0 0 0 0 -0.02314 0.05592 1.47496 0 -0.10322 0 -1.2888 -0.20718 0.37272 0.63763
SER_64 -3.33861 0.25286 3.96001 -0.02445 0 0.02085 1.58942 -1.76168 -6e-05 -0.00094 -0.69282 -0.09816 0 0 -0.82312 0 0 -0.00974 0.0017 0.93858 0 -0.27737 0.61059 -0.77834 -0.5135 0.28962 -0.65515
GLN_65 -2.73101 0.13935 2.54584 -0.67381 0.09779 0.44791 0.65626 -1.3058 -0.01375 -0.16166 -1.08756 -0.24231 0 0 -0.90375 0 0 0.01675 0.05592 0 2.75608 0.12211 0 -0.18838 -0.50079 0.30951 -0.66129
VAL_66 -4.97919 0.51734 2.17258 -0.27409 0.14982 0.05442 1.21763 -1.69931 -0 -0 -1.07773 0.16338 0 0 -0.90375 0 0 -0.07486 0.00371 0.07092 0 -0.41966 0 1.9342 -0.46339 0.272 -3.33598
THR_67 -2.73532 0.29453 2.1009 -0.11175 0.06977 0.07723 0.59252 -1.21773 -0.02424 -0.28174 0.53453 -0.55063 0 0 0 0 0 -0.00414 0.00021 0.09128 0 -0.56989 2.29852 -1.0874 -0.50057 0.44003 -0.5839
ILE_68 -5.34188 1.08307 3.01473 -0.4313 0.40979 0.06899 1.8877 -2.02932 -0 -0 -0.82715 0.70422 0 0 0 0 0 0.07349 0.24104 0.47144 0 0.45481 0 0.73287 5.33876 0.91749 6.76876
GLY_69 -3.46957 0.60602 2.82354 -5e-05 0 0 0.95644 -1.63084 -0.00683 -0.01684 0.35824 -0.38733 0 0 0 0 0 -0.16502 0 0 0 -1.42141 0 0.83697 5.07759 0.86699 4.4279
SER_70 -5.14219 0.37064 5.08345 -0.04505 0.02933 0.09118 2.23218 -2.47558 -0.0194 -0.14903 -1.69814 -0.20825 0 0 -0.37422 0 0 -0.06463 0.00722 1.68013 0 0.09046 0.63306 -0.77834 -0.34397 0.43176 -0.6494
SER_71 -4.12701 0.37509 3.9097 -0.03704 0.00334 0.06853 0.8564 -1.86609 -0.01484 -0.0992 0.62121 -0.75745 0 0 0 0 0 -0.07908 0.00392 0.35404 0 0.43919 0.67275 -0.77834 0.3278 0.34913 0.22206
VAL_72 -6.04577 0.70594 4.59218 -0.31314 0.23804 0.07329 3.10507 -2.52864 -0 -0 -3.33357 -0.53555 0 0 0 0 0 -0.04629 0.00248 0.42138 0 -0.29635 0 1.9342 0.27447 0.54818 -1.20407
SER_73 -4.35301 0.60031 4.53039 -0.02342 0 0.05771 2.54724 -2.03852 -0.01334 -0.07964 -1.84696 -0.36002 0 0 0 0 0 0.01178 0.05103 0.03472 0 -0.56177 0.60252 -0.77834 -0.07443 0.73989 -0.95387
GLY_74 -2.39042 0.11744 2.53719 -0.00154 0 0 1.92148 -1.31268 -0 -0 -1.43308 -0.37455 0 0 0 0 0 -0.12424 0 0 0 -1.27745 0 0.83697 0.07042 0.62725 -0.80321
ASN_75 -4.4854 0.49634 4.561 -0.24711 0.03178 0.4237 2.20198 -2.35568 -0.05569 -0.40203 -1.85415 -0.85794 0 0 0 0 0 -0.06793 0.05225 0 1.93761 -0.77896 0 -0.93687 0.69034 0.62835 -1.01839
ALA_76 -4.11305 0.39381 2.16775 -0.0248 7e-05 0 1.55214 -1.84881 -0.04329 -0.22457 -0.6208 -0.22871 0 0 0 0 0 0.14724 0 0 0 -0.10775 0 1.8394 -0.0052 0.72074 -0.39584
LEU_77 -7.69344 1.37204 3.60431 -0.64802 0.18311 0.19242 2.07228 -2.58999 -0.01509 -0.05547 -1.41932 0.17768 0 0 -0.48097 0 0 0.01332 0.02026 0.73778 0 -0.20448 0 0.18072 -0.32693 1.13749 -3.7423
ARG_78 -6.23803 0.58735 5.35969 -0.86569 0.15271 0.63101 2.2925 -2.63074 -0.01509 -0.05547 -1.50233 -0.13413 0 0 -1.22997 0 0 0.20707 0.10905 1.96273 0 -0.19679 0 -1.2888 0.0352 1.12088 -1.69885
LEU_79 -3.59786 0.41053 2.1363 -0.59454 0.11818 0.16838 0.66813 -1.36498 -0 -0 -0.3138 0.25995 0 0 0 0 0 -0.08962 0.22279 0.36454 0 -0.11129 0 0.18072 -0.14491 0.87707 -0.81041
THR_80 -5.75646 0.30521 4.08403 -0.21674 0.12486 0.08597 1.84526 -2.47905 -0.02653 -0.12271 -1.50937 -1.332 0 0 0 0 0 0.04225 0.00339 0.20042 0 0.15794 2.30866 -1.0874 0.11638 0.72157 -2.53433
GLN_81 -4.23695 0.11499 2.47652 -0.6559 0.10491 0.70649 0.89758 -1.6183 -0.00848 -0.10228 -0.33448 -0.82006 0 0 0 0 0 -0.05107 0.13721 0 2.96145 0.27653 0 -0.18838 0.26515 0.26196 0.18692
ASN_82 -4.65223 0.74157 4.06094 -0.18709 0.00762 0.29577 2.45751 -2.15718 -0.00696 -0.02066 -1.96782 -0.58832 0 0 0 0 0 -0.0137 0.00181 0 2.89104 -0.39849 0 -0.93687 0.0646 0.21715 -0.1913
ILE_83 -4.46528 0.52546 1.91215 -0.64552 0.65941 0.15899 0.5973 -1.47257 -0 -0 -0.3952 -0.42214 0 0 0 0 0 0.24171 0.15223 0.9528 0 0.32845 0 0.73287 0.58716 1.32412 0.77195
PRO_84 -4.27217 0.8109 3.05137 -0.18068 0.00287 0.123 1.63099 -1.35728 -0.00018 -0.00554 -1.69762 0.24085 0 0 0 0 0 0.02384 0.01113 0.27911 0 -0.69396 0 -2.4119 0.72058 1.39576 -2.32891
ALA_85 -4.54403 0.57115 2.6803 -0.02851 0.00973 0 1.40372 -1.89362 -0.00235 -0.03895 -0.89513 -0.47901 0 0 0 0 0 0.02172 0 0 0 -0.20179 0 1.8394 0.86521 0.30436 -0.38782
ASP_86 -6.29867 0.4858 8.97005 -0.13386 0.01832 0.41654 2.85064 -3.76745 -0.01275 -0.19058 -4.49726 -1.36634 0 0 -1.33005 0 0 0.02714 0.10329 0 3.9555 0.06168 0 -2.3716 0.67589 0.34499 -2.05872
LYS_87 -4.11244 0.29981 5.48726 -0.56175 0.07782 0.46274 1.86503 -2.2552 -0 -0 -3.45144 0.15817 0 0 -0.40884 -0.38622 0 -0.02656 0.16012 1.97838 0 -0.17457 0 -1.5107 -0.15038 0.50283 -2.04595
GLN_88 -3.6436 0.40563 4.56804 -0.6661 0.10122 0.72837 2.05354 -1.96244 -0 -0 -3.07148 -0.45981 0 0 -0.41726 0 0 0.08949 0.03878 0 2.5116 0.25466 0 -0.18838 0.9033 0.72701 1.97256
SER_89 -4.67441 0.82752 4.42093 -0.02855 0 0.06801 2.10996 -2.19508 -0.00903 -0.13478 -1.50319 -0.15246 0 0 -0.50395 0 0 0.20648 0.00509 0.03693 0 -0.52303 0.60312 -0.77834 0.904 0.87587 -0.44493
ASP_90 -5.72389 0.64549 7.40429 -0.23554 0.01975 0.8625 4.26174 -3.34851 -0.02836 -0.16019 -6.83862 0.0966 0 0 0 -1.14235 0 0.13051 0.00036 0 2.857 0.1932 0 -2.3716 0.10629 1.47886 -1.79244
THR_91 -4.35569 0.49331 3.94528 -0.16691 0.08084 0.05987 2.44412 -2.16351 -0.00722 -0.02442 -2.31792 -0.43469 0 0 0 0 0 -0.01416 0.0008 0.26117 0 0.02826 2.37243 -1.0874 0.29982 1.20391 0.61787
LEU_92 -6.70977 0.83337 3.22013 -0.49176 0.16401 0.12289 2.63351 -2.36705 -0 -0 -2.87232 -0.00359 0 0 0 0 0 0.13247 0.09564 1.00548 0 -0.21273 0 0.18072 0.24893 0.34404 -3.67603
ASP_93 -5.51646 0.74766 5.93697 -0.1097 0.00413 0.33697 2.55429 -2.82883 -0.05715 -0.30282 -3.0965 0.18105 0 0 0 -0.65787 0 -0.01178 2e-05 0 2.29568 0.89743 0 -2.3716 0.36447 1.03572 -0.59833
ALA_94 -5.13386 1.42391 3.27629 -0.02347 0.00024 0 2.4674 -2.27517 -0.0271 -0.11629 -2.32852 -0.33607 0 0 0 0 0 0.2758 0 0 0 -0.47689 0 1.8394 0.4767 2.05566 1.09801
ILE_95 -4.25563 0.69819 2.16082 -0.48426 0.40046 0.11954 0.47859 -1.44406 -0.02522 -0.16014 0.0928 -0.25097 0 0 0 0 0 0.19888 0.08258 0.27485 0 -0.48883 0 0.73287 0.13544 1.78831 0.05424
LYS_96 -3.51724 0.31711 2.85965 -0.33347 0.05484 0.21124 1.61519 -1.53448 -0.01485 -0.08263 -1.39911 -0.30404 0 0 0 0 0 0.03218 0.00795 1.52468 0 -0.24527 0 -1.5107 0.20346 0.80855 -1.30694
ASP_97 -6.16856 0.8046 6.95339 -0.20415 0.05445 0.70741 3.82646 -3.41296 -0.00105 -0.01567 -5.04901 -0.9159 0 0 0 -0.5946 0 0.24911 0.32112 0 1.93863 -0.25806 0 -2.3716 0.34391 0.86758 -2.9249
GLY_98 -3.98442 0.15066 3.9167 -0.00155 0 0 1.99037 -2.03796 -0 -0 -1.76426 -0.39574 0 0 0 0 0 -0.00135 0 0 0 0.77146 0 0.83697 0.87796 0.75037 1.10921
SER_99 -4.5443 0.61157 4.30095 -0.02874 0.0001 0.05187 2.38364 -2.18832 -0.00911 -0.07187 -1.78533 -0.97387 0 0 0 0 0 -0.03504 0.00942 0.13497 0 -0.32616 0.67901 -0.77834 1.08739 0.2991 -1.18306
THR_100 -4.51933 0.73923 3.61358 -0.11576 0.04917 0.08565 2.56557 -2.02926 -0.01208 -0.08769 -1.58019 -0.52388 0 0 0 0 0 0.031 0.00227 0.12366 0 -0.38183 2.34006 -1.0874 0.02809 0.42096 -0.33819
THR_101 -5.50753 0.40536 4.50229 -0.17426 0.09918 0.06579 2.94614 -2.46119 -0.00757 -0.14892 -2.6641 0.34568 0 0 0 0 0 -0.06632 0.01994 0.13709 0 -0.06414 2.35748 -1.0874 -0.17034 0.41167 -1.06116
VAL_102 -4.01567 0.24298 2.5663 -0.29394 0.21049 0.06367 1.24977 -1.63331 -0.00279 -0.01028 -0.55338 -0.10651 0 0 0 0 0 0.02068 0.01787 0.05033 0 -0.47347 0 1.9342 0.24875 0.29408 -0.19023
ASP_103 -4.91406 0.2866 5.45627 -0.10435 0.01011 0.2978 1.97736 -2.52198 -0 -0 -2.55546 -0.14017 0 0 0 -0.38622 0 -0.02001 0.01977 0 2.25429 0.2957 0 -2.3716 0.27637 0.26948 -1.8701
ALA_104 -3.8522 0.46701 1.8431 -0.02664 0.00121 0 0.51291 -1.5759 -0 -0 0.09353 -0.26355 0 0 0 0 0 0.0777 0 0 0 0.00286 0 1.8394 -0.32343 0.3656 -0.83839
ASN_105 -7.56351 0.29452 7.28231 -0.35289 0.1842 0.71393 2.4159 -3.7264 -0.03609 -0.32111 -2.9173 -0.52139 0 0 0 -0.48446 0 0.03399 0.00884 0 1.91122 -0.28283 0 -0.93687 -0.30822 0.53344 -4.07272
THR_106 -5.63863 1.17777 5.13796 -0.19626 0.19208 0.08504 2.6545 -2.67093 -0 -0 -2.67011 -0.39332 0 0 0 0 0 0.28081 0.01787 0.11067 0 0.54528 2.35925 -1.0874 0.59721 0.73817 1.23996
GLY_107 -4.18976 0.38618 3.89255 -0.0004 0 0 2.00164 -2.14483 -0.03973 -0.13924 -1.11221 -0.25701 0 0 -0.6455 0 0 -0.0648 0 0 0 0.55569 0 0.83697 0.63873 0.73947 0.45776
GLY_108 -2.34049 0.1893 2.71692 -6e-05 0 0 1.76217 -1.49484 -0.05338 -0.29996 -2.27072 -0.3518 0 0 0 0 0 -0.00365 0 0 0 1.00584 0 0.83697 0.987 0.37962 1.06293
GLY_109 -3.27559 0.41421 2.42309 -0.0013 0 0 1.56162 -1.52867 -0.02618 -0.16302 -1.43373 -0.34933 0 0 0 0 0 -0.09488 0 0 0 -1.53367 0 0.83697 1.11625 0.19426 -1.85998
ALA_110 -5.91472 1.3271 2.42018 -0.01845 0 0 2.53299 -2.11598 -0 -0 -2.24664 -0.39371 0 0 0 0 0 0.03009 0 0 0 -0.53918 0 1.8394 0.32069 0.45424 -2.30399
ASN_111 -4.76862 0.43675 5.62293 -0.19866 0.02101 0.33547 3.01385 -2.65796 -0.01626 -0.14137 -4.00827 -0.75685 0 0 0 -0.65787 0 0.24457 0.0013 0 2.05226 -0.62886 0 -0.93687 -0.21657 1.0337 -2.2263
PRO_112 -7.38882 1.47468 3.12126 -0.18164 0.04913 0.13072 1.89479 -1.66078 -0 -0 -1.21741 -0.04328 0 0 0 0 0 0.07206 0.04599 0.20567 0 -0.66739 0 -2.4119 0.22822 0.92019 -5.42851
SER_113 -3.14325 0.4021 3.24575 -0.02979 0.00032 0.05052 1.58469 -1.5151 -0.04375 -0.25918 -0.57542 -0.89093 0 0 0 0 0 0.17036 0.01208 0.14633 0 -0.40597 0.6002 -0.77834 0.3281 0.45653 -0.64474
ALA_114 -4.02586 0.71718 2.68396 -0.01764 0 0 1.91006 -1.87921 -0 -0 -0.13808 -0.36603 0 0 0 0 0 0.16777 0 0 0 -0.26888 0 1.8394 0.02189 0.41034 1.0549
TRP_115 -7.25992 0.79392 4.77335 -0.99242 0.07933 0.31479 2.3023 -2.939 -0 -0 -2.80232 -0.58076 0 0 0 -0.55746 0 0.06914 0.03767 0 2.30813 0.07668 0 1.6906 -0.06488 0.5742 -2.17663
THR_116 -7.34296 1.21528 4.76256 -0.1257 0.04682 0.10459 2.26452 -2.90092 -0.07523 -0.40482 -0.83033 -0.27022 0 0 0 0 0 0.00175 0.00853 0.46919 0 -0.11275 2.31386 -1.0874 -0.31226 0.8724 -1.40308
ASN_117 -3.78409 0.092 3.93484 -0.19409 0.02134 0.30682 2.03565 -2.00092 -0.01182 -0.11951 -2.45729 -0.62115 0 0 0 -0.55746 0 0.02337 0.00451 0 2.60955 -0.57756 0 -0.93687 0.00159 0.64192 -1.58916
TRP_118 -12.1978 2.19747 4.45539 -0.73177 0.12711 0.34077 2.87426 -3.28432 -0.02031 -0.08845 -3.52294 -0.21393 0 0 0 -0.5946 0 0.01686 0.03207 0 3.02187 -0.15143 0 1.6906 0.13072 1.02141 -4.89702
ALA_119 -3.85482 0.41313 2.63623 -0.02327 3e-05 0 2.34811 -1.74306 -0.00729 -0.02391 -2.30819 -0.38367 0 0 0 0 0 0.03974 0 0 0 -0.40122 0 1.8394 0.17125 1.19861 -0.09895
TYR_120 -8.27834 0.55853 4.44948 -0.56083 0.18015 0.27811 3.19685 -2.66991 -0.01049 -0.09354 -2.87969 -0.30253 0 0 0 -0.65788 0 0.05336 0.07286 0 2.83436 -0.03503 0.02717 1.2797 0.18717 0.50684 -1.86365
SER_121 -2.34166 0.15304 2.89297 -0.0242 0 0.02175 1.1125 -1.22817 -0.00478 -0.01584 -1.34071 -0.24621 0 0 0 0 0 -0.00256 0.00185 0.47844 0 0.28968 0.61037 -0.77834 0.1148 0.3054 -0.00167
LYS_122 -5.69069 0.53538 4.1488 -0.29269 0.03802 0.14519 1.1169 -2.12434 -0.02723 -0.13874 -0.69284 -0.29945 0 0 0 0 0 0.00391 0.01759 2.22469 0 0.01018 0 -1.5107 0.03201 0.29236 -2.21166
ALA_123 -5.35206 0.8498 2.60903 -0.02246 0 0 2.15141 -2.20416 -0.0041 -0.01707 -1.60375 -0.39493 0 0 -1.08834 0 0 0.06917 0 0 0 -0.38291 0 1.8394 0.10512 0.36219 -3.08366
GLY_124 -2.25935 0.10162 2.52006 -8e-05 0 0 1.09483 -1.35494 -0.01886 -0.08495 -1.53023 -0.2919 0 0 0 0 0 -0.12271 0 0 0 0.58009 0 0.83697 0.77898 0.67353 0.92306
HIS_125 -9.56461 1.52614 6.19511 -0.79998 0.00929 1.07961 2.84843 -3.81524 -0.05939 -0.24491 -0.48593 -1.29634 0 0 -0.6455 0 0 0.05179 1.43829 0 3.14961 0.00751 0 -0.45461 0.46495 0.89982 0.30402
ASN_126 -4.24533 0.25675 2.90335 -0.17119 0.02492 0.24971 2.00189 -1.76739 -0 -0 -1.57753 -0.26218 0 0 0 0 0 -0.02629 0.00536 0 1.63103 0.39127 0 -0.93687 0.10927 0.60129 -0.81195
THR_127 -3.99048 0.63142 2.21712 -0.1534 0.08777 0.12599 0.84955 -1.45746 -0 -0 -0.30922 -1.11483 0 0 0 0 0 0.38191 0.0519 0.33479 0 -0.18914 2.44057 -1.0874 0.17375 0.7757 -0.23147
ALA_128 -4.85777 0.35424 1.97114 -0.02287 0 0 1.82548 -1.89177 -0.00743 -0.02885 -2.14732 -0.38523 0 0 0 0 0 0.08482 0 0 0 -0.29251 0 1.8394 -0.00668 0.78954 -2.77581
GLU_129 -4.11394 0.53589 3.57104 -0.31575 0.04811 0.42672 1.85968 -1.84694 -0.01578 -0.06533 -3.13087 -0.34623 0 0 0 0 0 -0.08104 0.01419 0 3.03377 0.35849 0 -2.7348 0.36023 0.47849 -1.96406
ILE_130 -9.34877 1.37088 2.50794 -0.54051 0.45397 0.14655 2.56723 -2.65115 -0.01424 -0.05043 -2.04789 0.09924 0 0 0 0 0 -0.04987 0.11716 3.40273 0 -0.71678 0 0.73287 0.05474 0.68955 -3.27678
THR_131 -4.07539 0.47076 3.16485 -0.18411 0.12618 0.07595 1.30712 -1.69247 -0.02336 -0.08835 -1.51446 -0.33633 0 0 0 0 0 0.0996 0.0017 0.1124 0 0.15119 2.29517 -1.0874 -0.04711 0.6933 -0.55076
PHE_132 -10.5069 2.28955 2.26609 -0.57662 0.07042 0.33452 2.47691 -2.29772 -0.00682 -0.02158 -2.77818 0.14495 0 0 0 0 0 0.10603 0.27503 0 2.19391 -0.13576 0 1.0402 0.1334 1.1492 -3.84335
GLU_133 -3.67123 0.44401 3.13578 -0.41961 0.12282 0.80834 1.19641 -1.59833 -0.00798 -0.02454 -0.50808 -0.7639 0 0 0 0 0 0.25515 0.02874 0 3.21563 0.19703 0 -2.7348 0.32361 1.39175 1.39082
TYR_134 -4.64796 0.63686 2.18878 -0.62147 0.1128 0.36869 1.33375 -1.63124 -0.03457 -0.13849 -0.67031 -0.42254 0 0 0 0 0 -0.02273 0.00069 0 1.95827 0.19302 0.00732 1.2797 0.4131 1.27926 1.58293
ALA_135 -3.19031 0.66375 2.2171 -0.02905 0.02769 0 1.24017 -1.55511 -0.02087 -0.12244 -1.00406 -0.48822 0 0 0 0 0 0.19796 0 0 0 -0.31045 0 1.8394 1.01958 1.07684 1.56199
THR_136 -6.88608 1.20447 3.67667 -0.11071 0.06242 0.08276 2.84621 -2.45775 -0.00087 -0.02225 -2.46585 -0.37005 0 0 0 0 0 0.2083 0.01021 0.13093 0 -0.37218 2.29756 -1.0874 0.72494 1.05693 -1.47175
GLU_137 -5.52959 0.64714 5.02892 -0.29281 0.05687 0.33046 2.01111 -2.02154 -0.04413 -0.22367 -1.77015 -0.33211 0 0 0 -0.49933 0 0.00931 0.13675 0 3.22028 -0.14967 0 -2.7348 0.07431 0.7993 -1.28334
GLN_138 -8.57359 0.73042 4.44878 -0.38533 0.10451 0.24314 2.34042 -2.51518 -0.00146 -0.00655 -1.09815 -0.212 0 0 0 0 0 0.21529 0.0566 0 2.80458 -0.12562 0 -0.18838 0.60065 0.32336 -1.2385
GLN_139 -6.07384 0.3579 4.36645 -0.40802 0.09564 0.33862 2.51834 -2.27405 -0.01543 -0.06329 -3.14602 -0.57955 0 0 0 0 0 -0.04405 0.03709 0 3.53954 0.0872 0 -0.18838 0.65365 0.37166 -0.42654
LEU_140 -6.80617 0.79926 1.39373 -0.61964 0.24801 0.23582 1.01421 -1.56669 -0 -0 0.25275 -0.01898 0 0 0 0 0 0.03393 0.33956 1.33194 0 -0.10191 0 0.18072 0.29835 0.5895 -2.39561
GLY_141 -2.79544 0.32145 1.55736 -0.00023 0 0 0.35144 -1.14085 -0.04747 -0.29374 0.5394 -0.17761 0 0 0 0 0 0.13677 0 0 0 -1.51023 0 0.83697 0.0714 0.68198 -1.4688
GLN_142 -5.96676 0.81715 4.76538 -0.32848 0.08075 0.16941 2.86686 -2.48584 -0 -0 -2.44328 -0.12419 0 0 -1.08834 0 0 0.44873 0.27937 0 3.69126 0.21293 0 -0.18838 1.45988 0.58244 2.7489
ILE_143 -3.0059 0.3197 2.69149 -0.48867 0.34159 0.12767 1.08887 -1.38581 -0.0041 -0.01707 -0.75097 -0.37837 0 0 0 0 0 0.06079 0.0081 0.25517 0 -0.27085 0 0.73287 1.57181 0.62984 1.52618
VAL_144 -7.19682 1.13283 2.98054 -0.26508 0.15472 0.05408 2.1182 -2.7028 -2e-05 -6e-05 -1.47522 -0.3336 0 0 0 0 0 -0.06993 0.00458 0.32568 0 -0.69729 0 1.9342 0.05942 0.78981 -3.18675
MET_145 -5.95112 0.42183 3.56681 -0.35975 0.13041 0.09279 2.89797 -2.02116 -9e-05 -0.00031 -2.79533 -0.04305 0 0 0 0 0 -0.01913 0.00348 1.7132 0 0.15863 0 0.60916 0.17199 0.74006 -0.68362
TYR_146 -7.00751 1.36282 2.8115 -0.58788 0.11246 0.324 2.04277 -2.02564 -0 -0 -2.38486 -0.19627 0 0 0 0 0 1.06956 0.07842 0 2.02684 -0.26417 0.0002 1.2797 0.1915 1.37008 0.20351
PHE_147 -7.26556 0.46038 2.77973 -1.02212 0.0891 0.55175 2.42422 -2.10408 -0.00888 -0.0388 -1.9933 -0.08752 0 0 0 0 0 -0.00869 0.28292 0 1.47783 -0.44164 0 1.0402 -0.29175 1.49806 -2.65814
PHE_148 -9.43466 1.38906 4.58273 -0.9484 0.09871 0.18067 2.76042 -3.05479 -0 -0 -2.38811 -0.58739 0 0 0 0 0 0.02474 0.15992 0 2.61837 -0.04099 0 1.0402 -0.21823 0.75532 -3.06242
ARG_149 -8.23099 0.70984 5.62343 -0.96216 0.18164 0.74763 2.41427 -2.83112 -0.03867 -0.36616 -1.58072 0.27994 0 0 0 0 0 0.29582 0.85469 3.24106 0 0.04933 0 -1.2888 0.22056 1.07117 0.39075
ASP_150 -5.40416 0.6157 5.66903 -0.19277 0.03814 0.6063 2.56128 -2.70166 -0 -0 -2.35446 -1.23802 0 0 0 0 0 -0.07886 0.04841 0 2.06203 -0.68356 0 -2.3716 0.1071 1.09744 -2.21966
SER_151 -4.25815 0.67836 4.45848 -0.03952 0 0.08802 1.59682 -2.03435 -0.01586 -0.18896 0.34284 -0.04732 0 0 0 0 0 0.00491 0.00477 0.27467 0 -0.3687 0.6001 -0.77834 -0.23502 2.62735 2.71011
ASN_152 -5.00129 0.76575 3.81257 -0.15078 0.00226 0.22269 1.39894 -2.03396 -0.03608 -0.14532 -0.62592 -0.48521 0 0 0 0 0 0.0938 0.67784 0 1.70856 1.24036 0 -0.93687 2.1888 3.03224 5.72839
ALA_153 -2.8688 0.47785 2.11592 -0.03072 0.01608 0 1.32917 -1.40908 -0.01562 -0.06211 -0.84683 -0.47856 0 0 0 0 0 0.02043 0 0 0 -0.06458 0 1.8394 2.43722 1.00237 3.46213
VAL_154 -6.76027 1.436 1.39318 -0.29165 0.3144 0.0678 1.01765 -1.7112 -0.0127 -0.14232 -0.99178 -0.40744 0 0 0 0 0 0.26982 0.12135 0.22642 0 -0.73541 0 1.9342 0.00103 0.61904 -3.65185
ARG_155 -5.21015 0.60233 4.70814 -0.46748 0.06981 0.25321 2.4664 -2.01507 -0.01795 -0.0909 -3.33259 0.34909 0 0 0 -0.49933 0 -0.03962 0.06155 2.43027 0 -0.04143 0 -1.2888 -0.30242 0.83494 -1.53
PHE_156 -7.86773 0.66997 2.40102 -0.74159 0.15302 0.2579 1.71574 -1.91012 -0 -0 -0.24753 -0.71995 0 0 0 0 0 0.61761 0.0559 0 2.86033 -0.08806 0 1.0402 0.38242 1.05593 -0.36495
PRO_157 -4.38843 0.49672 3.14251 -0.14736 0.00033 0.10565 0.52886 -1.24334 -0 -0 -0.30966 0.1538 0 0 0 0 0 -0.05142 0.0681 0.22923 0 -1.05109 0 -2.4119 0.07249 1.01213 -3.79338
ASP_158 -2.73878 0.1461 3.79422 -0.21242 0.06521 0.68489 1.41322 -1.69842 -0.01705 -0.09669 -0.6301 -1.36548 0 0 -0.60655 0 0 -0.06755 0.04503 0 1.87181 -0.78956 0 -2.3716 -0.29659 0.48049 -2.38983
ALA_159 -1.35091 0.03796 1.66198 -0.02725 0.00485 0 0.42431 -0.85983 -0.06069 -0.29406 -0.48012 -0.43854 0 0 0 0 0 -0.01008 0 0 0 0.08507 0 1.8394 -0.18203 0.21163 0.56169
GLY_160 -2.71529 0.3786 3.20532 -0.00026 0 0 1.34628 -1.55461 -0.01705 -0.09669 -2.48975 -0.18085 0 0 -0.60655 0 0 -0.05405 0 0 0 -1.12749 0 0.83697 -0.16925 0.42013 -2.82454
LYS_161 -2.5524 0.1879 3.68198 -0.57447 0.13506 0.59089 1.96725 -1.67064 -0.03915 -0.15715 -2.6115 -0.15958 0 0 0 0 0 0.00929 0.15033 2.33871 0 0.00766 0 -1.5107 0.19213 0.4759 0.46151
THR_162 -3.40616 0.55126 2.04968 -0.1016 0.05749 0.07265 0.77066 -1.22132 -0.00266 -0.07127 -1.03299 -0.73378 0 0 0 0 0 0.00471 0.00303 0.10681 0 -0.53692 2.30171 -1.0874 -0.18192 0.26438 -2.19365
LYS_163 -4.538 0.31626 3.1145 -0.30095 0.03664 0.14446 2.05693 -1.58509 -0.01803 -0.09295 -2.19417 -0.1709 0 0 0 0 0 -0.01474 0.03559 1.84199 0 -0.2131 0 -1.5107 -0.07743 0.22074 -2.94896
ILE_164 -7.09367 1.08307 2.9632 -0.59886 0.40752 0.10731 2.28785 -2.0885 -0.01801 -0.0929 -1.29564 0.26923 0 0 0 0 0 0.08311 0.09078 1.13453 0 -0.58897 0 0.73287 0.03915 0.43842 -2.13949
GLN_165 -5.84293 0.67544 3.51928 -0.36847 0.07987 0.21733 1.78293 -2.02291 -0.01108 -0.10833 -1.5392 -0.25861 0 0 0 0 0 -0.01819 0.00408 0 3.2009 0.16433 0 -0.18838 -0.02443 0.7281 -0.01027
ILE_166 -6.25063 1.14363 3.1985 -0.45999 0.31462 0.10157 2.27598 -2.14146 -0 -0 -3.01319 -0.09207 0 0 0 0 0 -0.06197 0.43855 0.38576 0 -0.78615 0 0.73287 -0.13961 0.88423 -3.46933
SER_167 -4.39136 0.45694 4.29448 -0.03442 0 0.07915 2.77144 -2.09127 -0.00759 -0.13572 -2.90194 -0.1947 0 0 0 0 0 0.08199 0.00438 0.3821 0 -0.26889 0.60272 -0.77834 -0.27203 0.83053 -1.57253
ALA_168 -5.25381 0.85559 2.92623 -0.02635 0.00295 0 2.86782 -2.25629 -0 -0 -1.5276 -0.41302 0 0 0 0 0 0.20234 0 0 0 -0.31435 0 1.8394 0.0943 1.28791 0.28512
ASP_169 -4.98527 0.25416 6.47588 -0.11842 0.03465 0.3597 3.52406 -2.75575 -0.0194 -0.07492 -3.61545 -0.54847 0 0 -1.04639 0 0 0.0247 0.09206 0 3.4799 -0.59019 0 -2.3716 0.12784 1.10822 -0.64469
GLY_170 -2.01302 0.1886 2.47172 -6e-05 0 0 0.59763 -1.25942 -0 -0 -1.43336 -0.35497 0 0 0 0 0 -0.0964 0 0 0 -1.52875 0 0.83697 -0.27688 0.38797 -2.47997
LYS_171 -4.46855 0.56016 2.65224 -0.4534 0.45864 0.36528 1.02826 -1.5995 -0 -0 -1.14281 -0.65994 0 0 0 0 0 -0.03116 0.10427 2.13255 0 -0.15033 0 -1.5107 -0.43694 0.58819 -2.56373
ASN_172 -3.63334 0.32123 3.03749 -0.36046 0.0506 0.67089 0.66914 -1.72982 -0 -0 -0.2834 -0.67715 0 0 0 0 0 -0.00606 0.02114 0 1.76066 0.04343 0 -0.93687 -0.1791 0.42134 -0.81028
TRP_173 -5.50493 0.70495 1.5927 -1.39931 0.10988 0.75236 0.50621 -1.43858 -0.00869 -0.0624 -0.7377 -0.50161 0 0 0 0 0 0.02561 0.19773 0 1.78158 -0.34787 0 1.6906 0.23055 0.35644 -2.05247
THR_174 -3.73511 0.58673 2.3714 -0.16071 0.05946 0.05863 1.52041 -1.51363 -0.04627 -0.34404 -1.43796 -0.98432 0 0 -0.19126 0 0 -0.05859 0.0007 0.31485 0 -0.48219 2.31049 -1.0874 0.69428 0.52568 -1.59883
ASP_175 -1.52122 0.10967 1.37408 -0.24512 0.04577 0.80763 0.21744 -0.72897 -0.02312 -0.19951 -0.49401 -0.69151 0 0 -0.19126 0 0 -0.00957 0.05953 0 2.0359 -0.68318 0 -2.3716 0.39587 0.44542 -1.66774
LEU_176 -4.57929 0.66962 2.28036 -0.48316 0.27757 0.09459 1.14494 -1.55851 -0.0433 -0.34648 -0.46306 0.1961 0 0 0 0 0 -0.00508 0.23052 0.50948 0 -0.37726 0 0.18072 -0.20625 0.49192 -1.98657
ALA_177 -0.68143 0.06636 0.55656 -0.02861 0.01851 0 0.02908 -0.34218 -0 -0 0.05682 -0.46893 0 0 0 0 0 -0.03214 0 0 0 -0.25932 0 1.8394 0.64137 0.37384 1.76932
ALA_178 -1.63598 0.13684 1.70327 -0.0219 0 0 0.94955 -0.92474 -0.01195 -0.09222 -2.05056 -0.41912 0 0 0 0 0 0.01519 0 0 0 -0.54375 0 1.8394 0.81865 0.15916 -0.07818
THR_179 -3.20734 0.47633 1.31447 -0.10866 0.05493 0.07639 0.10921 -1.05167 -0 -0 0.38392 -0.49008 0 0 0 0 0 -0.00605 0.00039 0.1 0 -0.447 2.29055 -1.0874 -0.23455 0.2791 -1.54745
GLU_180 -2.7704 0.167 3.60846 -0.45889 0.12295 0.72756 1.91737 -1.49829 -0 -0 -1.22234 -1.56724 0 0 -1.07456 0 0 0.00068 0.08271 0 4.23519 0.13621 0 -2.7348 -0.08485 0.47253 0.05929
THR_181 -2.01246 0.23115 2.35255 -0.10976 0.07092 0.07084 1.12877 -1.08501 -0.01111 -0.03543 -1.2344 -0.62659 0 0 -1.07456 0 0 -0.00298 0 0.03842 0 -0.43281 2.27018 -1.0874 -0.06771 0.3908 -1.22662
ILE_182 -4.95229 0.41582 1.16664 -0.61642 0.38923 0.11985 0.76328 -1.28781 -0 -0 0.92772 0.29638 0 0 0 0 0 0.07746 0.03482 0.96897 0 -0.78089 0 0.73287 -0.50591 0.34279 -1.90747
ALA_183 -1.8912 0.32905 1.94566 -0.02211 0 0 0.87335 -1.08971 -0.01111 -0.03543 -0.17474 -0.34812 0 0 0 0 0 0.02267 0 0 0 0.30161 0 1.8394 0.85115 0.5521 3.14259
ALA_184 -1.54313 0.22746 1.26827 -0.02349 0 0 0.65043 -0.74839 -0 -0 0.65574 -0.36854 0 0 0 0 0 -0.08029 0 0 0 -0.32969 0 1.8394 0.74656 0.41794 2.71226
GLN_185 -5.02583 0.76691 4.47308 -0.28249 0.05931 0.24628 2.13269 -2.23709 -0.02738 -0.18765 -1.36824 -0.62659 0 0 -1.34836 0 0 0.02772 0.07337 0 2.78628 -0.21746 0 -0.18838 -0.70504 0.44741 -1.20147
GLU_186 -1.81058 0.12549 2.43846 -0.22285 0.03461 0.35531 1.01704 -1.07993 -0 -0 -1.07388 -0.544 0 0 0 0 0 0.21934 0.01008 0 2.73624 0.11492 0 -2.7348 -0.12717 0.83169 0.28998
SER_187 -2.92813 0.65403 3.64288 -0.03371 0.00022 0.05846 1.46425 -1.67114 -0.00616 -0.06889 -0.5776 -1.07001 0 0 -0.415 0 0 0.03859 0.05011 0.09366 0 -0.40995 1.78415 -0.77834 0.40336 1.11513 1.34589
SER_188 -2.892 0.16708 2.16849 -0.03225 0.00156 0.06064 0.62975 -1.02386 -0.01197 -0.12783 -0.15297 -0.72819 0 0 0 0 0 -0.05985 0.001 0.11236 0 -0.04776 0.6098 -0.77834 0.56387 0.69643 -0.84403
GLU_189 -3.79099 0.08413 5.13519 -0.34948 0.08936 0.48259 2.36612 -2.0692 -0.02146 -0.12266 -3.4769 -0.31224 0 0 -0.93336 -0.38918 0 -0.08626 0.09394 0 3.37339 0.1749 0 -2.7348 0.4282 0.16713 -1.89159
ARG_190 -6.66896 0.44084 5.18566 -0.61544 0.12576 0.41051 1.79253 -2.29356 -0.01197 -0.12783 -2.4041 0.05667 0 0 -0.6569 0 0 0.2068 0.02279 1.93585 0 -0.05546 0 -1.2888 0.17175 0.32825 -3.4456
VAL_191 -4.80759 0.59127 1.76795 -0.26945 0.11932 0.05263 1.44868 -1.54329 -0.04213 -0.19209 -0.96663 0.22416 0 0 0 0 0 -0.09403 0.01485 0.13043 0 -0.25836 0 1.9342 -0.1827 0.38847 -1.6843
LYS_192 -3.6816 0.74228 2.65606 -0.30051 0.03192 0.12776 1.46615 -1.48929 -0.00203 -0.00838 -0.61206 0.22952 0 0 0 0 0 0.08862 0.04098 1.79314 0 0.2218 0 -1.5107 -0.43425 0.83339 0.1928
PRO_193 -3.88345 0.6337 1.27936 -0.16943 0.05574 0.11503 0.23567 -0.70049 -0 -0 0.50917 0.08375 0 0 0 0 0 0.09531 0.01037 0.19083 0 -0.90454 0 -2.4119 0.27289 0.93166 -3.65635
TYR_194 -5.31697 0.61469 2.90605 -1.17174 0.26158 0.73668 1.68231 -1.85596 -0.01939 -0.21272 -1.44553 -0.25433 0 0 -0.61216 0 0 -0.00205 0.00331 0 2.29933 -0.40564 0.0001 1.2797 0.26535 0.48727 -0.76011
THR_195 -3.27648 0.11407 2.27672 -0.22995 0.20874 0.09344 0.83051 -1.30858 -0.01929 -0.17614 -0.81381 -1.24098 0 0 -0.40488 0 0 0.08646 0.08363 0.94605 0 -0.0677 2.44168 -1.0874 -0.19474 0.43957 -1.29908
TYR_196 -4.06066 0.47437 1.64226 -0.57474 0.02259 0.29485 0.56626 -1.26055 -0 -0 0.3254 -0.27463 0 0 0 0 0 0.05652 0.01127 0 1.93478 -0.25621 3e-05 1.2797 -0.18367 0.5619 0.55947
ASP_197 -6.45901 0.62922 8.99735 -0.12159 0.017 0.41409 4.55087 -3.82423 -0.02776 -0.24336 -7.19447 0.24995 0 0 -1.29317 -1.18404 0 -0.03255 0.15595 0 2.58325 -0.36449 0 -2.3716 -0.28505 0.67812 -5.12551
PHE_198 -7.57314 1.32184 2.96336 -0.66413 0.07981 0.38965 0.80929 -2.15622 -0 -0 -0.71898 0.31242 0 0 0 0 0 0.01588 0.28026 0 2.04676 1.20807 0 1.0402 5.33909 0.73093 5.42508
ALA_199 -2.78153 0.77284 2.32244 -0.01305 0 0 1.34976 -1.26767 -0 -0 -1.05496 -0.26505 0 0 -0.54322 0 0 0.45902 0 0 0 0.31013 0 1.8394 9.60643 2.9387 13.6732
PRO_200 -4.07526 1.11869 1.64053 -0.0602 0 0.04076 0.78405 -0.9315 -0.01807 -0.13437 -0.8427 0.6357 0 0 -0.66213 0 0 0.08587 0.03046 0.0928 0 0.9846 0 -2.4119 5.72101 2.89606 4.8944
VAL_201 -6.96815 0.83976 1.37131 -0.34892 0.30629 0.0837 1.46951 -1.90015 -0 -0 -0.54331 -0.55 0 0 0 0 0 0.05643 0.03746 0.14893 0 0.52309 0 1.9342 2.02261 0.81527 -0.70198
GLY_202 -4.43114 0.6882 2.73157 -0.00036 0 0 2.11582 -1.90249 -0 -0 -2.64935 -0.18167 0 0 0 0 0 -0.00092 0 0 0 -0.58087 0 0.83697 0.43081 0.66573 -2.2777
ALA_203 -4.08607 0.65532 2.38249 -0.02377 7e-05 0 2.31697 -1.8303 -0.00577 -0.03625 -2.1224 -0.41708 0 0 0 0 0 -0.02934 0 0 0 -0.21802 0 1.8394 0.1723 0.34083 -1.06161
THR_204 -6.69496 1.06644 4.37014 -0.20614 0.16597 0.07653 3.52079 -2.75926 -0.00577 -0.03625 -3.86184 -1.15608 0 0 0 0 0 0.06674 0.04333 0.33189 0 0.30018 2.28175 -1.0874 0.51362 0.8096 -2.26071
PHE_205 -9.97303 1.36344 2.57107 -0.5866 0.20521 0.34179 2.46566 -2.91514 -0.01982 -0.08892 -2.15196 -0.19165 0 0 0 0 0 0.15091 0.00252 0 2.6462 -0.22415 0 1.0402 0.67862 1.29423 -3.39142
VAL_206 -6.46073 1.19237 2.11449 -0.2836 0.23824 0.0639 1.48837 -2.06191 -0.02029 -0.07946 -0.78318 -0.37625 0 0 0 0 0 -0.03126 0.06316 0.24662 0 -0.75598 0 1.9342 0.12328 0.90935 -2.47869
LYS_207 -7.18291 0.71018 6.30358 -0.50524 0.15662 0.32813 2.76951 -2.74052 -0.04139 -0.18529 -3.6038 0.07279 0 0 -1.04639 -0.38918 0 -0.00319 0.07476 2.53614 0 -0.03488 0 -1.5107 -0.21821 0.6548 -3.85518
VAL_208 -7.89321 1.31515 4.26073 -0.27738 0.17206 0.0647 2.27549 -2.68527 -0.00011 -0.00179 -1.51515 -0.28037 0 0 0 0 0 0.07424 0.00435 0.00459 0 0.47297 0 1.9342 5.52389 0.61415 4.06325
THR_209 -4.61667 0.78631 3.93806 -0.17965 0.12362 0.06501 2.16323 -2.07811 -0 -0 -3.05822 0.12288 0 0 -0.82295 0 0 -0.10083 0.01416 0.0464 0 0.04838 2.27744 -1.0874 5.66003 0.81614 4.11784
VAL_210 -7.62821 1.31221 1.94851 -0.28647 0.21456 0.06175 2.03398 -2.28414 -0.02774 -0.12123 -0.5998 -0.26424 0 0 0 0 0 -0.05546 0.11833 0.24433 0 -0.77766 0 1.9342 -0.09468 0.92573 -3.34603
THR_211 -2.35573 0.08797 1.65594 -0.17931 0.08206 0.13581 0.3417 -0.94004 -0 -0 0.23367 -2.00815 0 0 0 0 0 0.00408 0.11587 0.31911 0 0.69749 2.27577 -1.0874 0.79956 0.53973 0.71812
ASN_212 -5.2233 0.5915 4.61826 -0.40336 0.11307 0.82147 2.29515 -2.37938 -0.00054 -0.00194 -2.11419 -1.25519 0 0 -0.61216 0 0 -0.00155 0.00074 0 2.01847 -0.72642 0 -0.93687 1.237 0.40143 -1.5578
ALA_213 -2.12936 0.12565 2.25011 -0.03041 0.01101 0 1.16366 -1.09198 -0.02774 -0.12123 -1.40308 -0.4835 0 0 -0.43427 0 0 0.04409 0 0 0 -0.10439 0 1.8394 0.39584 0.33955 0.34334
ASP_214 -2.54177 0.2632 3.79436 -0.10514 0.01637 0.31024 2.05833 -1.69608 -0.02089 -0.16507 -2.50797 -1.26078 0 0 -0.98885 0 0 -0.00529 0.01964 0 2.1136 -0.11912 0 -2.3716 0.21147 0.40597 -2.58937
THR_215 -4.50269 0.39972 4.25249 -0.09826 0.05323 0.06837 2.321 -2.10193 -0.00305 -0.02342 -3.1373 -0.9302 0 0 -0.92752 0 0 0.08787 0.08599 0.26228 0 -0.64636 2.47026 -1.0874 -0.01138 0.65429 -2.814
THR_216 -2.39208 0.23861 3.11857 -0.11635 0.06115 0.05831 1.83874 -1.38633 -0.02463 -0.29188 -2.27623 -0.35365 0 0 -0.89529 -0.45311 0 0.0547 0.03937 0.21904 0 -0.66268 4.3346 -1.0874 -0.07727 0.76688 0.71306
THR_217 -3.98507 0.65355 5.51341 -0.11435 0.06565 0.07021 3.00871 -2.25841 -0.02463 -0.29188 -2.26813 -0.82531 0 0 -0.83884 -0.73093 0 0.11634 0.15642 0.17329 0 -0.70382 4.1197 -1.0874 -0.0405 1.54735 2.25535
PRO_218 -2.09653 0.43492 2.25475 -0.07555 0 0.04535 0.93618 -0.95724 -0 -0 -0.50208 0.55345 0 0 -0.45734 0 0 -0.15788 0.03589 0.47339 0 -0.4649 0 -2.4119 -0.2404 1.86937 -0.76051
SER_219 -4.83692 0.26861 5.11842 -0.022 0 0.0192 2.04081 -2.32604 -0.00088 -0.00492 -2.08662 -0.0085 0 0 -0.64063 0 0 0.02705 0.00627 0.59757 0 -0.07591 0.77965 -0.77834 -0.43141 0.95331 -1.40127
GLY_220 -4.15213 0.15039 3.77146 -0.00066 0 0 2.38075 -2.15388 -0.01719 -0.12945 -1.43157 -0.22605 0 0 -0.74015 0 0 -0.03454 0 0 0 -0.72325 0 0.83697 0.29144 0.32977 -1.84809
VAL_221 -5.50455 0.62765 1.70749 -0.38862 0.40587 0.0956 0.51715 -1.90631 -0.0286 -0.29571 -0.09012 -0.26561 0 0 0 0 0 0.04698 0.05795 0.87161 0 -0.65032 0 1.9342 0.36535 0.34453 -2.15545
VAL_222 -7.15649 0.67032 2.60651 -0.31809 0.29403 0.07255 2.79199 -2.64277 -0.01332 -0.05453 -3.00971 -0.39256 0 0 0 0 0 0.10197 0.15405 2.33481 0 -0.49281 0 1.9342 -0.38032 0.55083 -2.94935
CYS_223 -5.56775 0.74366 2.8265 -0.09476 0.09945 0.08228 1.75709 -1.86362 -0.01301 -0.15042 -1.58443 -0.12178 0 0 0 0 0 -0.07085 0.0315 2.73629 0 0.02632 0 3.6196 0.15778 0.53502 3.14888
ALA_224 -4.8509 0.62907 1.90429 -0.02415 0 0 2.18946 -1.92139 -0.01332 -0.05453 -2.29778 -0.21565 0 0 0 0 0 0.02588 0 0 0 -0.14621 0 1.8394 -0.0526 0.77822 -2.21021
GLY_225 -2.92909 0.26858 1.90793 -9e-05 0 0 0.87439 -1.24752 -0.02206 -0.12927 -0.56177 -0.37606 0 0 0 0 0 0.21747 0 0 0 0.54577 0 0.83697 0.63483 0.80526 0.82534
LEU_226 -8.30093 1.21732 2.54236 -0.47272 0.5104 0.09287 1.66692 -2.49784 -0.06886 -0.38053 -0.71826 0.24096 0 0 0 0 0 0.06366 0.01191 2.02667 0 -0.1705 0 0.18072 1.14445 0.64171 -2.2697
THR_227 -4.80454 0.67719 3.86865 -0.20263 0.10899 0.07404 1.89292 -2.00414 -0.01195 -0.09222 -2.43245 -0.84975 0 0 0 0 0 -0.0185 0.17646 1.2965 0 -0.56789 2.2985 -1.0874 0.09289 0.81414 -0.77119
GLU_228 -6.51271 0.82863 4.91982 -0.21241 0.05447 0.34358 2.69471 -2.56853 -0 -0 -2.09188 -0.44382 0 0 0 0 0 -0.02144 0.24204 0 3.22169 0.2626 0 -2.7348 0.25869 0.73072 -1.02864
ILE_229 -9.53753 2.00417 3.79712 -0.60161 0.5614 0.14162 0.92524 -3.02215 -0.04857 -0.30107 -0.50382 -0.03422 0 0 0 0 0 0.49293 0.34297 1.30683 0 -0.23016 0 0.73287 0.21869 0.79433 -2.96097
GLU_230 -2.1613 0.23116 1.69622 -0.30852 0.05146 0.39285 0.40198 -0.88146 -0 -0 -0.25565 -0.37264 0 0 -0.16605 0 0 -0.08004 0.00125 0 2.89725 0.1962 0 -2.7348 0.03093 0.60682 -0.45434
LEU_231 -4.90287 0.65787 0.93915 -0.45453 0.16022 0.07626 0.36782 -1.10679 -0 -0 -0.25745 0.19212 0 0 0 0 0 0.08737 0.0202 0.48405 0 -0.34855 0 0.18072 -0.10929 0.35981 -3.6539
LYS_232 -3.07043 0.17009 3.07768 -0.43889 0.13134 0.18394 1.49171 -1.4068 -0.024 -0.18843 -1.777 0.11624 0 0 -0.43427 0 0 0.06211 0.0182 2.88024 0 0.0784 0 -1.5107 -0.19359 0.52025 -0.31391
THR_233 -3.06273 0.21947 2.4336 -0.11749 0.06897 0.07271 0.74951 -1.23961 -0 -0 -1.70031 -0.58255 0 0 0 0 0 -0.023 0.00289 0.04538 0 -0.44983 2.28487 -1.0874 -0.31944 0.44542 -2.25954
ALA_234 -5.09787 0.45819 2.17872 -0.0231 0 0 1.80652 -2.06191 -0 -0 -0.70389 -0.15549 0 0 0 0 0 -0.02052 0 0 0 -0.18977 0 1.8394 -0.6132 0.26071 -2.3222
THR_235 -3.40808 0.08652 3.3063 -0.12528 0.10896 0.06909 1.35936 -1.72953 -0.01081 -0.16071 -0.66895 -1.13973 0 0 -0.45734 0 0 -0.03329 0.0059 0.0966 0 -0.54285 2.32529 -1.0874 -0.54388 0.30045 -2.24938
SER_236 -5.48142 0.64693 5.71203 -0.0241 0 0.02067 3.44861 -2.72587 -0.01081 -0.16071 -1.74132 -0.03513 0 0 -1.40228 0 0 -0.00889 0.00297 1.12863 0 -0.39449 0.79527 -0.77834 -0.48307 0.57078 -0.92055
LYS_237 -3.28834 0.35973 2.52516 -0.40603 0.06681 0.20552 1.24158 -1.2622 -0 -0 -0.04011 0.10215 0 0 0 0 0 -0.11407 0.00205 1.44423 0 -0.02925 0 -1.5107 -0.54387 0.53125 -0.71608
PHE_238 -6.93423 1.17591 2.91461 -0.68152 0.07263 0.36779 1.53201 -1.98394 -0.01896 -0.15014 -0.75063 0.03316 0 0 0 0 0 -0.02119 0.05758 0 2.40425 0.2075 0 1.0402 -0.25692 0.31658 -0.67532
VAL_239 -5.75826 0.75824 2.79678 -0.38332 0.3444 0.09837 2.03749 -2.31355 -0 -0 -1.02268 -0.32112 0 0 0 0 0 -0.10892 0.01639 0.80222 0 0.48342 0 1.9342 -0.09166 0.31196 -0.41605
THR_240 -2.53078 0.32223 2.36166 -0.12689 0.09216 0.07499 1.33105 -1.37955 -0 -0 -0.27755 -1.165 0 0 0 0 0 -0.01721 0.04014 0.03509 0 -0.19615 2.25802 -1.0874 -0.35205 0.28213 -0.33511
ASN_241 -4.54979 0.50446 5.12162 -0.22982 0.02265 0.33604 3.02181 -2.64322 -0.03592 -0.2643 -1.74603 -0.58654 0 0 -1.23084 0 0 0.04267 0.04431 0 2.91451 0.27746 0 -0.93687 -0.36637 0.23959 -0.0646
THR_242 -1.58545 0.08548 1.95547 -0.12586 0.07014 0.06182 0.76598 -0.97823 -0.00041 -0.01385 0.17764 -0.79062 0 0 0 0 0 0.05042 3e-05 0.11935 0 0.1187 2.27198 -1.0874 -0.16041 0.25233 1.18708
SER_243 -1.95643 0.217 2.44105 -0.03518 0.00661 0.06432 1.08234 -1.17621 -0.00041 -0.01385 -0.51231 -0.86667 0 0 -1.23084 0 0 -0.01632 0.00061 0.50252 0 -0.06041 0.60622 -0.77834 -0.1997 0.20031 -1.7257
ALA_244 -3.84701 0.51412 1.45587 -0.0239 0 0 1.37902 -1.61013 -0.01695 -0.11416 -1.04531 -0.1469 0 0 0 0 0 0.00983 0 0 0 -0.07291 0 1.8394 -0.33893 0.39799 -1.61998
ALA:CtermProteinFull_245 -5.23231 0.47854 5.25602 -0.03296 0.01021 0 3.27741 -2.79369 -0.01309 -0.0645 -5.19979 -0.34792 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.19825 0.62494 -2.39599
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

