REMARK ID 105689 DOMAINID 99075 MODEL 1 2021-07-31_00000198_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 281.825 tmscore: 0.63336 1f7uA_201 prob: 96.5 ident: 3.43
ATOM      1  N   GLN A   1      23.357  17.747  -0.963  1.00  6.720          N  
ATOM      2  CA  GLN A   1      24.394  16.764  -0.654  1.00  6.340          C  
ATOM      3  C   GLN A   1      23.782  15.414  -0.286  1.00  5.770          C  
ATOM      4  O   GLN A   1      23.432  14.637  -1.170  1.00  6.180          O  
ATOM      5  CB  GLN A   1      25.317  17.266   0.468  1.00  9.030          C  
ATOM      6  CG  GLN A   1      26.223  18.442   0.084  1.00  9.030          C  
ATOM      7  CD  GLN A   1      27.072  18.911   1.253  1.00  9.030          C  
ATOM      8  OE1 GLN A   1      26.715  18.675   2.409  1.00  9.030          O  
ATOM      9  NE2 GLN A   1      28.187  19.568   0.961  1.00  9.030          N  
ATOM     10 1H   GLN A   1      23.772  18.655  -1.103  1.00  8.060          H  
ATOM     11 2H   GLN A   1      22.871  17.468  -1.805  1.00  8.060          H  
ATOM     12 3H   GLN A   1      22.698  17.790  -0.199  1.00  8.060          H  
ATOM     13  HA  GLN A   1      25.001  16.618  -1.547  1.00  7.610          H  
ATOM     14 1HB  GLN A   1      24.716  17.591   1.316  1.00 10.830          H  
ATOM     15 2HB  GLN A   1      25.959  16.451   0.806  1.00 10.830          H  
ATOM     16 1HG  GLN A   1      26.894  18.126  -0.716  1.00 10.830          H  
ATOM     17 2HG  GLN A   1      25.617  19.283  -0.247  1.00 10.830          H  
ATOM     18 1HE2 GLN A   1      28.782  19.897   1.697  1.00 10.830          H  
ATOM     19 2HE2 GLN A   1      28.438  19.737   0.007  1.00 10.830          H  
ATOM     20  N   GLY A   2      23.639  15.127   1.019  1.00  5.070          N  
ATOM     21  CA  GLY A   2      23.051  13.847   1.443  1.00  4.890          C  
ATOM     22  C   GLY A   2      21.628  13.662   0.909  1.00  4.230          C  
ATOM     23  O   GLY A   2      21.219  12.554   0.559  1.00  4.300          O  
ATOM     24  H   GLY A   2      23.944  15.777   1.729  1.00  6.080          H  
ATOM     25 1HA  GLY A   2      23.680  13.028   1.093  1.00  5.870          H  
ATOM     26 2HA  GLY A   2      23.042  13.796   2.531  1.00  5.870          H  
ATOM     27  N   TYR A   3      20.882  14.760   0.839  1.00  3.770          N  
ATOM     28  CA  TYR A   3      19.526  14.763   0.320  1.00  3.190          C  
ATOM     29  C   TYR A   3      19.582  15.339  -1.089  1.00  2.820          C  
ATOM     30  O   TYR A   3      19.907  16.516  -1.278  1.00  3.010          O  
ATOM     31  CB  TYR A   3      18.605  15.561   1.250  1.00  4.700          C  
ATOM     32  CG  TYR A   3      17.134  15.618   0.864  1.00  4.700          C  
ATOM     33  CD1 TYR A   3      16.546  14.669   0.035  1.00  4.700          C  
ATOM     34  CD2 TYR A   3      16.356  16.631   1.378  1.00  4.700          C  
ATOM     35  CE1 TYR A   3      15.237  14.751  -0.263  1.00  4.700          C  
ATOM     36  CE2 TYR A   3      15.029  16.698   1.063  1.00  4.700          C  
ATOM     37  CZ  TYR A   3      14.476  15.758   0.237  1.00  4.700          C  
ATOM     38  OH  TYR A   3      13.165  15.848  -0.109  1.00  4.700          O  
ATOM     39  H   TYR A   3      21.269  15.627   1.170  1.00  4.520          H  
ATOM     40  HA  TYR A   3      19.177  13.733   0.260  1.00  3.830          H  
ATOM     41 1HB  TYR A   3      18.666  15.138   2.254  1.00  5.640          H  
ATOM     42 2HB  TYR A   3      18.971  16.584   1.312  1.00  5.640          H  
ATOM     43  HD1 TYR A   3      17.110  13.858  -0.389  1.00  5.640          H  
ATOM     44  HD2 TYR A   3      16.796  17.380   2.035  1.00  5.640          H  
ATOM     45  HE1 TYR A   3      14.806  14.021  -0.896  1.00  5.640          H  
ATOM     46  HE2 TYR A   3      14.410  17.504   1.464  1.00  5.640          H  
ATOM     47  HH  TYR A   3      12.819  16.688   0.195  1.00  5.640          H  
ATOM     48  N   ARG A   4      19.312  14.489  -2.074  1.00  2.610          N  
ATOM     49  CA  ARG A   4      19.430  14.851  -3.476  1.00  2.630          C  
ATOM     50  C   ARG A   4      18.282  15.725  -3.994  1.00  2.420          C  
ATOM     51  O   ARG A   4      17.106  15.340  -3.922  1.00  2.210          O  
ATOM     52  CB  ARG A   4      19.523  13.578  -4.312  1.00  3.670          C  
ATOM     53  CG  ARG A   4      19.772  13.798  -5.790  1.00  3.670          C  
ATOM     54  CD  ARG A   4      19.903  12.534  -6.551  1.00  3.670          C  
ATOM     55  NE  ARG A   4      20.037  12.817  -7.970  1.00  3.670          N  
ATOM     56  CZ  ARG A   4      21.173  13.051  -8.645  1.00  3.670          C  
ATOM     57  NH1 ARG A   4      22.358  13.008  -8.064  1.00  3.670          N  
ATOM     58  NH2 ARG A   4      21.052  13.335  -9.926  1.00  3.670          N  
ATOM     59  H   ARG A   4      19.054  13.544  -1.825  1.00  3.130          H  
ATOM     60  HA  ARG A   4      20.361  15.405  -3.598  1.00  3.160          H  
ATOM     61 1HB  ARG A   4      20.331  12.955  -3.929  1.00  4.410          H  
ATOM     62 2HB  ARG A   4      18.595  13.013  -4.215  1.00  4.410          H  
ATOM     63 1HG  ARG A   4      18.933  14.328  -6.220  1.00  4.410          H  
ATOM     64 2HG  ARG A   4      20.679  14.384  -5.929  1.00  4.410          H  
ATOM     65 1HD  ARG A   4      20.768  11.966  -6.216  1.00  4.410          H  
ATOM     66 2HD  ARG A   4      19.000  11.940  -6.410  1.00  4.410          H  
ATOM     67  HE  ARG A   4      19.173  12.887  -8.535  1.00  4.410          H  
ATOM     68 1HH1 ARG A   4      22.436  12.792  -7.084  1.00  4.410          H  
ATOM     69 2HH1 ARG A   4      23.192  13.192  -8.604  1.00  4.410          H  
ATOM     70 1HH2 ARG A   4      20.090  13.378 -10.320  1.00  4.410          H  
ATOM     71 2HH2 ARG A   4      21.856  13.529 -10.496  1.00  4.410          H  
ATOM     72  N   TYR A   5      18.660  16.843  -4.630  1.00  2.610          N  
ATOM     73  CA  TYR A   5      17.736  17.832  -5.191  1.00  2.600          C  
ATOM     74  C   TYR A   5      16.649  17.225  -6.061  1.00  2.470          C  
ATOM     75  O   TYR A   5      15.506  17.649  -6.022  1.00  2.340          O  
ATOM     76  CB  TYR A   5      18.467  18.932  -5.940  1.00  3.640          C  
ATOM     77  CG  TYR A   5      17.506  19.955  -6.504  1.00  3.640          C  
ATOM     78  CD1 TYR A   5      16.860  20.834  -5.638  1.00  3.640          C  
ATOM     79  CD2 TYR A   5      17.281  20.034  -7.868  1.00  3.640          C  
ATOM     80  CE1 TYR A   5      15.990  21.773  -6.130  1.00  3.640          C  
ATOM     81  CE2 TYR A   5      16.413  20.984  -8.363  1.00  3.640          C  
ATOM     82  CZ  TYR A   5      15.767  21.852  -7.498  1.00  3.640          C  
ATOM     83  OH  TYR A   5      14.898  22.798  -7.990  1.00  3.640          O  
ATOM     84  H   TYR A   5      19.650  17.050  -4.657  1.00  3.130          H  
ATOM     85  HA  TYR A   5      17.243  18.313  -4.351  1.00  3.120          H  
ATOM     86 1HB  TYR A   5      19.163  19.439  -5.271  1.00  4.370          H  
ATOM     87 2HB  TYR A   5      19.039  18.504  -6.762  1.00  4.370          H  
ATOM     88  HD1 TYR A   5      17.039  20.775  -4.565  1.00  4.370          H  
ATOM     89  HD2 TYR A   5      17.788  19.347  -8.547  1.00  4.370          H  
ATOM     90  HE1 TYR A   5      15.482  22.454  -5.450  1.00  4.370          H  
ATOM     91  HE2 TYR A   5      16.234  21.052  -9.436  1.00  4.370          H  
ATOM     92  HH  TYR A   5      14.848  22.721  -8.947  1.00  4.370          H  
ATOM     93  N   ASP A   6      16.968  16.235  -6.879  1.00  2.640          N  
ATOM     94  CA  ASP A   6      15.936  15.660  -7.742  1.00  2.720          C  
ATOM     95  C   ASP A   6      14.685  15.258  -6.940  1.00  2.350          C  
ATOM     96  O   ASP A   6      13.557  15.406  -7.432  1.00  2.490          O  
ATOM     97  CB  ASP A   6      16.440  14.385  -8.427  1.00  3.780          C  
ATOM     98  CG  ASP A   6      17.512  14.583  -9.496  1.00  3.780          C  
ATOM     99  OD1 ASP A   6      17.758  15.684  -9.913  1.00  3.780          O  
ATOM    100  OD2 ASP A   6      18.102  13.582  -9.873  1.00  3.780          O  
ATOM    101  H   ASP A   6      17.922  15.919  -6.934  1.00  3.170          H  
ATOM    102  HA  ASP A   6      15.654  16.400  -8.491  1.00  3.260          H  
ATOM    103 1HB  ASP A   6      16.831  13.708  -7.669  1.00  4.530          H  
ATOM    104 2HB  ASP A   6      15.592  13.880  -8.890  1.00  4.530          H  
ATOM    105  N   VAL A   7      14.883  14.739  -5.717  1.00  2.010          N  
ATOM    106  CA  VAL A   7      13.788  14.311  -4.871  1.00  1.730          C  
ATOM    107  C   VAL A   7      13.076  15.541  -4.352  1.00  1.560          C  
ATOM    108  O   VAL A   7      11.844  15.601  -4.351  1.00  1.580          O  
ATOM    109  CB  VAL A   7      14.282  13.455  -3.693  1.00  2.530          C  
ATOM    110  CG1 VAL A   7      13.116  13.147  -2.749  1.00  2.530          C  
ATOM    111  CG2 VAL A   7      14.914  12.170  -4.208  1.00  2.530          C  
ATOM    112  H   VAL A   7      15.827  14.683  -5.330  1.00  2.410          H  
ATOM    113  HA  VAL A   7      13.089  13.724  -5.467  1.00  2.080          H  
ATOM    114  HB  VAL A   7      15.030  14.015  -3.139  1.00  3.040          H  
ATOM    115 1HG1 VAL A   7      13.487  12.549  -1.927  1.00  3.040          H  
ATOM    116 2HG1 VAL A   7      12.683  14.068  -2.356  1.00  3.040          H  
ATOM    117 3HG1 VAL A   7      12.348  12.588  -3.284  1.00  3.040          H  
ATOM    118 1HG2 VAL A   7      15.272  11.574  -3.367  1.00  3.040          H  
ATOM    119 2HG2 VAL A   7      14.171  11.601  -4.766  1.00  3.040          H  
ATOM    120 3HG2 VAL A   7      15.749  12.412  -4.862  1.00  3.040          H  
ATOM    121  N   VAL A   8      13.866  16.520  -3.911  1.00  1.610          N  
ATOM    122  CA  VAL A   8      13.319  17.752  -3.354  1.00  1.660          C  
ATOM    123  C   VAL A   8      12.415  18.424  -4.373  1.00  1.900          C  
ATOM    124  O   VAL A   8      11.288  18.825  -4.066  1.00  1.990          O  
ATOM    125  CB  VAL A   8      14.465  18.760  -3.052  1.00  2.300          C  
ATOM    126  CG1 VAL A   8      13.914  20.130  -2.669  1.00  2.300          C  
ATOM    127  CG2 VAL A   8      15.337  18.239  -1.970  1.00  2.300          C  
ATOM    128  H   VAL A   8      14.877  16.347  -3.946  1.00  1.930          H  
ATOM    129  HA  VAL A   8      12.759  17.517  -2.451  1.00  1.990          H  
ATOM    130  HB  VAL A   8      15.042  18.895  -3.946  1.00  2.760          H  
ATOM    131 1HG1 VAL A   8      14.744  20.811  -2.489  1.00  2.760          H  
ATOM    132 2HG1 VAL A   8      13.300  20.535  -3.465  1.00  2.760          H  
ATOM    133 3HG1 VAL A   8      13.322  20.043  -1.767  1.00  2.760          H  
ATOM    134 1HG2 VAL A   8      16.150  18.936  -1.778  1.00  2.760          H  
ATOM    135 2HG2 VAL A   8      14.728  18.150  -1.106  1.00  2.760          H  
ATOM    136 3HG2 VAL A   8      15.753  17.267  -2.249  1.00  2.760          H  
ATOM    137  N   ALA A   9      12.932  18.537  -5.590  1.00  2.180          N  
ATOM    138  CA  ALA A   9      12.230  19.165  -6.676  1.00  2.580          C  
ATOM    139  C   ALA A   9      10.958  18.432  -7.014  1.00  2.650          C  
ATOM    140  O   ALA A   9       9.923  19.069  -7.190  1.00  2.870          O  
ATOM    141  CB  ALA A   9      13.120  19.195  -7.893  1.00  3.450          C  
ATOM    142  H   ALA A   9      13.865  18.177  -5.747  1.00  2.620          H  
ATOM    143  HA  ALA A   9      11.983  20.178  -6.380  1.00  3.100          H  
ATOM    144 1HB  ALA A   9      12.608  19.694  -8.712  1.00  4.140          H  
ATOM    145 2HB  ALA A   9      14.015  19.723  -7.644  1.00  4.140          H  
ATOM    146 3HB  ALA A   9      13.375  18.174  -8.185  1.00  4.140          H  
ATOM    147  N   ALA A  10      10.989  17.099  -7.061  1.00  2.560          N  
ATOM    148  CA  ALA A  10       9.778  16.373  -7.395  1.00  2.780          C  
ATOM    149  C   ALA A  10       8.676  16.626  -6.385  1.00  2.660          C  
ATOM    150  O   ALA A  10       7.525  16.846  -6.770  1.00  3.010          O  
ATOM    151  CB  ALA A  10      10.065  14.896  -7.456  1.00  3.800          C  
ATOM    152  H   ALA A  10      11.876  16.596  -6.956  1.00  3.070          H  
ATOM    153  HA  ALA A  10       9.440  16.710  -8.368  1.00  3.340          H  
ATOM    154 1HB  ALA A  10       9.159  14.383  -7.740  1.00  4.560          H  
ATOM    155 2HB  ALA A  10      10.843  14.710  -8.198  1.00  4.560          H  
ATOM    156 3HB  ALA A  10      10.405  14.549  -6.478  1.00  4.560          H  
ATOM    157  N   VAL A  11       9.017  16.683  -5.099  1.00  2.280          N  
ATOM    158  CA  VAL A  11       7.982  16.911  -4.100  1.00  2.330          C  
ATOM    159  C   VAL A  11       7.345  18.274  -4.285  1.00  2.460          C  
ATOM    160  O   VAL A  11       6.126  18.423  -4.251  1.00  2.720          O  
ATOM    161  CB  VAL A  11       8.557  16.886  -2.666  1.00  3.240          C  
ATOM    162  CG1 VAL A  11       7.465  17.325  -1.628  1.00  3.240          C  
ATOM    163  CG2 VAL A  11       9.109  15.508  -2.314  1.00  3.240          C  
ATOM    164  H   VAL A  11       9.991  16.483  -4.828  1.00  2.740          H  
ATOM    165  HA  VAL A  11       7.216  16.143  -4.212  1.00  2.800          H  
ATOM    166  HB  VAL A  11       9.356  17.600  -2.622  1.00  3.890          H  
ATOM    167 1HG1 VAL A  11       7.897  17.326  -0.655  1.00  3.890          H  
ATOM    168 2HG1 VAL A  11       7.096  18.329  -1.837  1.00  3.890          H  
ATOM    169 3HG1 VAL A  11       6.641  16.641  -1.649  1.00  3.890          H  
ATOM    170 1HG2 VAL A  11       9.534  15.535  -1.311  1.00  3.890          H  
ATOM    171 2HG2 VAL A  11       8.342  14.781  -2.347  1.00  3.890          H  
ATOM    172 3HG2 VAL A  11       9.876  15.234  -3.015  1.00  3.890          H  
ATOM    173  N   LEU A  12       8.188  19.289  -4.452  1.00  2.380          N  
ATOM    174  CA  LEU A  12       7.707  20.652  -4.572  1.00  2.660          C  
ATOM    175  C   LEU A  12       6.960  20.907  -5.890  1.00  2.990          C  
ATOM    176  O   LEU A  12       5.977  21.647  -5.921  1.00  3.250          O  
ATOM    177  CB  LEU A  12       8.917  21.589  -4.496  1.00  3.610          C  
ATOM    178  CG  LEU A  12       9.719  21.603  -3.141  1.00  3.610          C  
ATOM    179  CD1 LEU A  12      10.950  22.452  -3.330  1.00  3.610          C  
ATOM    180  CD2 LEU A  12       8.876  22.095  -1.970  1.00  3.610          C  
ATOM    181  H   LEU A  12       9.197  19.105  -4.466  1.00  2.860          H  
ATOM    182  HA  LEU A  12       7.017  20.846  -3.760  1.00  3.190          H  
ATOM    183 1HB  LEU A  12       9.616  21.290  -5.280  1.00  4.330          H  
ATOM    184 2HB  LEU A  12       8.582  22.603  -4.705  1.00  4.330          H  
ATOM    185  HG  LEU A  12      10.045  20.601  -2.924  1.00  4.330          H  
ATOM    186 1HD1 LEU A  12      11.544  22.437  -2.417  1.00  4.330          H  
ATOM    187 2HD1 LEU A  12      11.540  22.046  -4.154  1.00  4.330          H  
ATOM    188 3HD1 LEU A  12      10.662  23.475  -3.560  1.00  4.330          H  
ATOM    189 1HD2 LEU A  12       9.480  22.074  -1.060  1.00  4.330          H  
ATOM    190 2HD2 LEU A  12       8.532  23.111  -2.158  1.00  4.330          H  
ATOM    191 3HD2 LEU A  12       8.041  21.445  -1.839  1.00  4.330          H  
ATOM    192  N   ALA A  13       7.456  20.326  -6.982  1.00  3.130          N  
ATOM    193  CA  ALA A  13       6.901  20.493  -8.322  1.00  3.590          C  
ATOM    194  C   ALA A  13       5.579  19.767  -8.540  1.00  3.610          C  
ATOM    195  O   ALA A  13       4.688  20.272  -9.224  1.00  3.920          O  
ATOM    196  CB  ALA A  13       7.904  19.988  -9.342  1.00  4.840          C  
ATOM    197  H   ALA A  13       8.287  19.746  -6.892  1.00  3.760          H  
ATOM    198  HA  ALA A  13       6.728  21.556  -8.476  1.00  4.310          H  
ATOM    199 1HB  ALA A  13       7.512  20.147 -10.344  1.00  5.810          H  
ATOM    200 2HB  ALA A  13       8.843  20.526  -9.225  1.00  5.810          H  
ATOM    201 3HB  ALA A  13       8.074  18.923  -9.180  1.00  5.810          H  
ATOM    202  N   ALA A  14       5.443  18.579  -7.961  1.00  3.410          N  
ATOM    203  CA  ALA A  14       4.281  17.726  -8.159  1.00  3.620          C  
ATOM    204  C   ALA A  14       3.038  18.143  -7.378  1.00  3.660          C  
ATOM    205  O   ALA A  14       1.954  17.603  -7.607  1.00  3.800          O  
ATOM    206  CB  ALA A  14       4.649  16.314  -7.771  1.00  4.980          C  
ATOM    207  H   ALA A  14       6.218  18.184  -7.419  1.00  4.090          H  
ATOM    208  HA  ALA A  14       4.033  17.748  -9.219  1.00  4.340          H  
ATOM    209 1HB  ALA A  14       3.817  15.652  -7.956  1.00  5.980          H  
ATOM    210 2HB  ALA A  14       5.510  15.984  -8.350  1.00  5.980          H  
ATOM    211 3HB  ALA A  14       4.902  16.301  -6.718  1.00  5.980          H  
ATOM    212  N   GLN A  15       3.148  19.090  -6.454  1.00  3.930          N  
ATOM    213  CA  GLN A  15       1.962  19.439  -5.684  1.00  4.260          C  
ATOM    214  C   GLN A  15       1.621  20.921  -5.702  1.00  4.340          C  
ATOM    215  O   GLN A  15       2.458  21.781  -5.462  1.00  4.770          O  
ATOM    216  CB  GLN A  15       2.107  18.972  -4.234  1.00  5.830          C  
ATOM    217  CG  GLN A  15       2.202  17.464  -4.068  1.00  5.830          C  
ATOM    218  CD  GLN A  15       2.160  17.031  -2.621  1.00  5.830          C  
ATOM    219  OE1 GLN A  15       2.607  17.759  -1.723  1.00  5.830          O  
ATOM    220  NE2 GLN A  15       1.595  15.844  -2.375  1.00  5.830          N  
ATOM    221  H   GLN A  15       4.039  19.562  -6.312  1.00  4.720          H  
ATOM    222  HA  GLN A  15       1.109  18.916  -6.110  1.00  5.110          H  
ATOM    223 1HB  GLN A  15       3.010  19.407  -3.809  1.00  7.000          H  
ATOM    224 2HB  GLN A  15       1.266  19.320  -3.654  1.00  7.000          H  
ATOM    225 1HG  GLN A  15       1.361  17.004  -4.584  1.00  7.000          H  
ATOM    226 2HG  GLN A  15       3.147  17.119  -4.500  1.00  7.000          H  
ATOM    227 1HE2 GLN A  15       1.508  15.504  -1.437  1.00  7.000          H  
ATOM    228 2HE2 GLN A  15       1.212  15.268  -3.144  1.00  7.000          H  
ATOM    229  N   GLY A  16       0.325  21.187  -5.859  1.00  4.330          N  
ATOM    230  CA  GLY A  16      -0.280  22.529  -5.871  1.00  4.700          C  
ATOM    231  C   GLY A  16      -0.776  22.918  -4.483  1.00  4.500          C  
ATOM    232  O   GLY A  16      -1.695  23.722  -4.324  1.00  4.870          O  
ATOM    233  H   GLY A  16      -0.278  20.391  -6.032  1.00  5.200          H  
ATOM    234 1HA  GLY A  16       0.456  23.256  -6.216  1.00  5.640          H  
ATOM    235 2HA  GLY A  16      -1.109  22.551  -6.578  1.00  5.640          H  
ATOM    236  N   HIS A  17      -0.216  22.256  -3.498  1.00  4.110          N  
ATOM    237  CA  HIS A  17      -0.563  22.380  -2.103  1.00  4.110          C  
ATOM    238  C   HIS A  17       0.089  23.604  -1.494  1.00  3.990          C  
ATOM    239  O   HIS A  17       1.042  24.161  -2.038  1.00  4.100          O  
ATOM    240  CB  HIS A  17      -0.139  21.117  -1.357  1.00  5.750          C  
ATOM    241  CG  HIS A  17      -0.862  19.900  -1.823  1.00  5.750          C  
ATOM    242  ND1 HIS A  17      -0.581  18.643  -1.348  1.00  5.750          N  
ATOM    243  CD2 HIS A  17      -1.852  19.745  -2.739  1.00  5.750          C  
ATOM    244  CE1 HIS A  17      -1.365  17.765  -1.951  1.00  5.750          C  
ATOM    245  NE2 HIS A  17      -2.143  18.412  -2.798  1.00  5.750          N  
ATOM    246  H   HIS A  17       0.541  21.639  -3.751  1.00  4.930          H  
ATOM    247  HA  HIS A  17      -1.642  22.494  -1.999  1.00  4.930          H  
ATOM    248 1HB  HIS A  17       0.925  20.949  -1.498  1.00  6.900          H  
ATOM    249 2HB  HIS A  17      -0.316  21.240  -0.293  1.00  6.900          H  
ATOM    250  HD1 HIS A  17       0.045  18.409  -0.600  1.00  6.900          H  
ATOM    251  HD2 HIS A  17      -2.397  20.443  -3.376  1.00  6.900          H  
ATOM    252  HE1 HIS A  17      -1.294  16.703  -1.714  1.00  6.900          H  
ATOM    253  N   ASN A  18      -0.443  24.051  -0.368  1.00  3.930          N  
ATOM    254  CA  ASN A  18       0.143  25.181   0.328  1.00  3.940          C  
ATOM    255  C   ASN A  18       1.614  24.864   0.567  1.00  3.590          C  
ATOM    256  O   ASN A  18       1.906  23.760   1.036  1.00  3.250          O  
ATOM    257  CB  ASN A  18      -0.551  25.414   1.666  1.00  5.510          C  
ATOM    258  CG  ASN A  18      -0.112  26.702   2.377  1.00  5.510          C  
ATOM    259  OD1 ASN A  18       1.028  26.849   2.872  1.00  5.510          O  
ATOM    260  ND2 ASN A  18      -1.019  27.654   2.433  1.00  5.510          N  
ATOM    261  H   ASN A  18      -1.253  23.586   0.019  1.00  4.720          H  
ATOM    262  HA  ASN A  18       0.023  26.061  -0.292  1.00  4.730          H  
ATOM    263 1HB  ASN A  18      -1.629  25.450   1.512  1.00  6.610          H  
ATOM    264 2HB  ASN A  18      -0.347  24.570   2.326  1.00  6.610          H  
ATOM    265 1HD2 ASN A  18      -0.808  28.526   2.882  1.00  6.610          H  
ATOM    266 2HD2 ASN A  18      -1.925  27.512   2.028  1.00  6.610          H  
ATOM    267  N   PRO A  19       2.558  25.806   0.338  1.00  3.720          N  
ATOM    268  CA  PRO A  19       3.982  25.626   0.560  1.00  3.490          C  
ATOM    269  C   PRO A  19       4.284  24.995   1.917  1.00  3.230          C  
ATOM    270  O   PRO A  19       5.264  24.263   2.044  1.00  2.930          O  
ATOM    271  CB  PRO A  19       4.505  27.066   0.471  1.00  5.240          C  
ATOM    272  CG  PRO A  19       3.568  27.736  -0.516  1.00  5.240          C  
ATOM    273  CD  PRO A  19       2.205  27.141  -0.235  1.00  5.240          C  
ATOM    274  HA  PRO A  19       4.389  25.018  -0.255  1.00  4.190          H  
ATOM    275 1HB  PRO A  19       4.497  27.537   1.466  1.00  6.280          H  
ATOM    276 2HB  PRO A  19       5.552  27.063   0.127  1.00  6.280          H  
ATOM    277 1HG  PRO A  19       3.593  28.831  -0.381  1.00  6.280          H  
ATOM    278 2HG  PRO A  19       3.906  27.536  -1.544  1.00  6.280          H  
ATOM    279 1HD  PRO A  19       1.654  27.766   0.473  1.00  6.280          H  
ATOM    280 2HD  PRO A  19       1.692  27.031  -1.206  1.00  6.280          H  
ATOM    281  N   ALA A  20       3.475  25.268   2.950  1.00  3.490          N  
ATOM    282  CA  ALA A  20       3.731  24.648   4.237  1.00  3.390          C  
ATOM    283  C   ALA A  20       3.755  23.126   4.117  1.00  3.100          C  
ATOM    284  O   ALA A  20       4.536  22.452   4.799  1.00  2.840          O  
ATOM    285  CB  ALA A  20       2.661  25.051   5.226  1.00  4.790          C  
ATOM    286  H   ALA A  20       2.674  25.899   2.879  1.00  4.190          H  
ATOM    287  HA  ALA A  20       4.704  24.983   4.590  1.00  4.070          H  
ATOM    288 1HB  ALA A  20       2.870  24.594   6.191  1.00  5.740          H  
ATOM    289 2HB  ALA A  20       2.652  26.134   5.326  1.00  5.740          H  
ATOM    290 3HB  ALA A  20       1.692  24.712   4.863  1.00  5.740          H  
ATOM    291  N   ALA A  21       2.830  22.585   3.318  1.00  3.240          N  
ATOM    292  CA  ALA A  21       2.666  21.160   3.137  1.00  3.090          C  
ATOM    293  C   ALA A  21       3.762  20.589   2.286  1.00  2.690          C  
ATOM    294  O   ALA A  21       4.261  19.488   2.550  1.00  2.480          O  
ATOM    295  CB  ALA A  21       1.326  20.874   2.492  1.00  4.390          C  
ATOM    296  H   ALA A  21       2.239  23.190   2.750  1.00  3.890          H  
ATOM    297  HA  ALA A  21       2.716  20.687   4.112  1.00  3.710          H  
ATOM    298 1HB  ALA A  21       1.199  19.801   2.374  1.00  5.260          H  
ATOM    299 2HB  ALA A  21       0.531  21.272   3.117  1.00  5.260          H  
ATOM    300 3HB  ALA A  21       1.295  21.352   1.516  1.00  5.260          H  
ATOM    301  N   THR A  22       4.147  21.331   1.254  1.00  2.660          N  
ATOM    302  CA  THR A  22       5.164  20.800   0.368  1.00  2.420          C  
ATOM    303  C   THR A  22       6.507  20.822   1.104  1.00  2.070          C  
ATOM    304  O   THR A  22       7.361  19.962   0.866  1.00  1.810          O  
ATOM    305  CB  THR A  22       5.206  21.571  -0.960  1.00  3.480          C  
ATOM    306  OG1 THR A  22       5.579  22.923  -0.722  1.00  3.480          O  
ATOM    307  CG2 THR A  22       3.798  21.559  -1.575  1.00  3.480          C  
ATOM    308  H   THR A  22       3.681  22.230   1.080  1.00  3.190          H  
ATOM    309  HA  THR A  22       4.920  19.762   0.137  1.00  2.900          H  
ATOM    310  HB  THR A  22       5.888  21.101  -1.645  1.00  4.180          H  
ATOM    311  HG1 THR A  22       6.525  22.985  -0.568  1.00  4.180          H  
ATOM    312 1HG2 THR A  22       3.802  22.102  -2.524  1.00  4.180          H  
ATOM    313 2HG2 THR A  22       3.493  20.528  -1.748  1.00  4.180          H  
ATOM    314 3HG2 THR A  22       3.091  22.037  -0.897  1.00  4.180          H  
ATOM    315  N   ALA A  23       6.669  21.795   2.024  1.00  2.160          N  
ATOM    316  CA  ALA A  23       7.846  21.903   2.877  1.00  1.990          C  
ATOM    317  C   ALA A  23       7.912  20.707   3.828  1.00  1.880          C  
ATOM    318  O   ALA A  23       8.976  20.101   4.004  1.00  1.730          O  
ATOM    319  CB  ALA A  23       7.817  23.191   3.665  1.00  2.850          C  
ATOM    320  H   ALA A  23       5.943  22.513   2.103  1.00  2.590          H  
ATOM    321  HA  ALA A  23       8.726  21.908   2.247  1.00  2.390          H  
ATOM    322 1HB  ALA A  23       8.711  23.261   4.278  1.00  3.420          H  
ATOM    323 2HB  ALA A  23       7.778  24.033   2.974  1.00  3.420          H  
ATOM    324 3HB  ALA A  23       6.938  23.209   4.300  1.00  3.420          H  
ATOM    325  N   ARG A  24       6.759  20.324   4.408  1.00  2.080          N  
ATOM    326  CA  ARG A  24       6.720  19.148   5.266  1.00  2.120          C  
ATOM    327  C   ARG A  24       7.114  17.921   4.458  1.00  1.880          C  
ATOM    328  O   ARG A  24       7.860  17.071   4.948  1.00  1.860          O  
ATOM    329  CB  ARG A  24       5.339  18.932   5.889  1.00  2.950          C  
ATOM    330  CG  ARG A  24       4.960  19.902   7.015  1.00  2.950          C  
ATOM    331  CD  ARG A  24       3.738  19.465   7.778  1.00  2.950          C  
ATOM    332  NE  ARG A  24       2.502  19.502   6.970  1.00  2.950          N  
ATOM    333  CZ  ARG A  24       1.676  20.577   6.826  1.00  2.950          C  
ATOM    334  NH1 ARG A  24       1.942  21.727   7.413  1.00  2.950          N  
ATOM    335  NH2 ARG A  24       0.581  20.459   6.090  1.00  2.950          N  
ATOM    336  H   ARG A  24       5.915  20.900   4.295  1.00  2.500          H  
ATOM    337  HA  ARG A  24       7.441  19.281   6.071  1.00  2.540          H  
ATOM    338 1HB  ARG A  24       4.584  19.034   5.114  1.00  3.540          H  
ATOM    339 2HB  ARG A  24       5.271  17.916   6.278  1.00  3.540          H  
ATOM    340 1HG  ARG A  24       5.780  19.944   7.720  1.00  3.540          H  
ATOM    341 2HG  ARG A  24       4.783  20.885   6.614  1.00  3.540          H  
ATOM    342 1HD  ARG A  24       3.886  18.438   8.113  1.00  3.540          H  
ATOM    343 2HD  ARG A  24       3.605  20.101   8.650  1.00  3.540          H  
ATOM    344  HE  ARG A  24       2.234  18.647   6.501  1.00  3.540          H  
ATOM    345 1HH1 ARG A  24       2.768  21.833   7.978  1.00  3.540          H  
ATOM    346 2HH1 ARG A  24       1.303  22.502   7.309  1.00  3.540          H  
ATOM    347 1HH2 ARG A  24       0.366  19.579   5.641  1.00  3.540          H  
ATOM    348 2HH2 ARG A  24      -0.042  21.246   5.981  1.00  3.540          H  
ATOM    349  N   GLY A  25       6.634  17.864   3.210  1.00  1.830          N  
ATOM    350  CA  GLY A  25       6.911  16.780   2.283  1.00  1.760          C  
ATOM    351  C   GLY A  25       8.402  16.608   2.054  1.00  1.600          C  
ATOM    352  O   GLY A  25       8.925  15.493   2.168  1.00  1.680          O  
ATOM    353  H   GLY A  25       5.991  18.600   2.907  1.00  2.200          H  
ATOM    354 1HA  GLY A  25       6.494  15.856   2.683  1.00  2.110          H  
ATOM    355 2HA  GLY A  25       6.409  16.984   1.337  1.00  2.110          H  
ATOM    356  N   VAL A  26       9.111  17.694   1.715  1.00  1.510          N  
ATOM    357  CA  VAL A  26      10.544  17.524   1.502  1.00  1.500          C  
ATOM    358  C   VAL A  26      11.254  17.137   2.796  1.00  1.470          C  
ATOM    359  O   VAL A  26      12.199  16.348   2.749  1.00  1.540          O  
ATOM    360  CB  VAL A  26      11.223  18.758   0.838  1.00  2.100          C  
ATOM    361  CG1 VAL A  26      10.681  18.944  -0.538  1.00  2.100          C  
ATOM    362  CG2 VAL A  26      10.982  20.004   1.621  1.00  2.100          C  
ATOM    363  H   VAL A  26       8.621  18.588   1.595  1.00  1.810          H  
ATOM    364  HA  VAL A  26      10.667  16.701   0.799  1.00  1.800          H  
ATOM    365  HB  VAL A  26      12.290  18.580   0.762  1.00  2.520          H  
ATOM    366 1HG1 VAL A  26      11.162  19.788  -1.014  1.00  2.520          H  
ATOM    367 2HG1 VAL A  26      10.881  18.049  -1.105  1.00  2.520          H  
ATOM    368 3HG1 VAL A  26       9.608  19.124  -0.492  1.00  2.520          H  
ATOM    369 1HG2 VAL A  26      11.461  20.846   1.124  1.00  2.520          H  
ATOM    370 2HG2 VAL A  26       9.929  20.166   1.661  1.00  2.520          H  
ATOM    371 3HG2 VAL A  26      11.377  19.920   2.627  1.00  2.520          H  
ATOM    372  N   ARG A  27      10.813  17.656   3.950  1.00  1.510          N  
ATOM    373  CA  ARG A  27      11.458  17.239   5.181  1.00  1.650          C  
ATOM    374  C   ARG A  27      11.256  15.737   5.419  1.00  1.690          C  
ATOM    375  O   ARG A  27      12.196  15.043   5.812  1.00  1.840          O  
ATOM    376  CB  ARG A  27      10.993  18.055   6.376  1.00  2.250          C  
ATOM    377  CG  ARG A  27      11.528  19.494   6.380  1.00  2.250          C  
ATOM    378  CD  ARG A  27      11.361  20.173   7.701  1.00  2.250          C  
ATOM    379  NE  ARG A  27       9.966  20.405   8.072  1.00  2.250          N  
ATOM    380  CZ  ARG A  27       9.232  21.499   7.754  1.00  2.250          C  
ATOM    381  NH1 ARG A  27       9.740  22.483   7.038  1.00  2.250          N  
ATOM    382  NH2 ARG A  27       7.992  21.584   8.184  1.00  2.250          N  
ATOM    383  H   ARG A  27      10.056  18.354   3.960  1.00  1.810          H  
ATOM    384  HA  ARG A  27      12.527  17.419   5.075  1.00  1.980          H  
ATOM    385 1HB  ARG A  27       9.904  18.106   6.375  1.00  2.700          H  
ATOM    386 2HB  ARG A  27      11.304  17.568   7.298  1.00  2.700          H  
ATOM    387 1HG  ARG A  27      12.589  19.482   6.132  1.00  2.700          H  
ATOM    388 2HG  ARG A  27      10.992  20.069   5.626  1.00  2.700          H  
ATOM    389 1HD  ARG A  27      11.809  19.543   8.470  1.00  2.700          H  
ATOM    390 2HD  ARG A  27      11.883  21.127   7.687  1.00  2.700          H  
ATOM    391  HE  ARG A  27       9.516  19.693   8.632  1.00  2.700          H  
ATOM    392 1HH1 ARG A  27      10.689  22.436   6.707  1.00  2.700          H  
ATOM    393 2HH1 ARG A  27       9.182  23.306   6.850  1.00  2.700          H  
ATOM    394 1HH2 ARG A  27       7.606  20.841   8.750  1.00  2.700          H  
ATOM    395 2HH2 ARG A  27       7.431  22.388   7.952  1.00  2.700          H  
ATOM    396  N   GLU A  28      10.059  15.207   5.146  1.00  1.640          N  
ATOM    397  CA  GLU A  28       9.838  13.772   5.304  1.00  1.690          C  
ATOM    398  C   GLU A  28      10.719  12.950   4.359  1.00  1.680          C  
ATOM    399  O   GLU A  28      11.377  11.987   4.782  1.00  1.750          O  
ATOM    400  CB  GLU A  28       8.377  13.422   5.033  1.00  2.350          C  
ATOM    401  CG  GLU A  28       7.377  13.857   6.093  1.00  2.350          C  
ATOM    402  CD  GLU A  28       5.946  13.608   5.672  1.00  2.350          C  
ATOM    403  OE1 GLU A  28       5.724  13.413   4.501  1.00  2.350          O  
ATOM    404  OE2 GLU A  28       5.083  13.608   6.514  1.00  2.350          O  
ATOM    405  H   GLU A  28       9.283  15.823   4.878  1.00  1.970          H  
ATOM    406  HA  GLU A  28      10.084  13.497   6.328  1.00  2.030          H  
ATOM    407 1HB  GLU A  28       8.073  13.871   4.086  1.00  2.820          H  
ATOM    408 2HB  GLU A  28       8.300  12.373   4.920  1.00  2.820          H  
ATOM    409 1HG  GLU A  28       7.576  13.303   7.009  1.00  2.820          H  
ATOM    410 2HG  GLU A  28       7.515  14.914   6.301  1.00  2.820          H  
ATOM    411  N   LEU A  29      10.851  13.406   3.108  1.00  1.740          N  
ATOM    412  CA  LEU A  29      11.673  12.686   2.156  1.00  1.500          C  
ATOM    413  C   LEU A  29      13.130  12.692   2.552  1.00  1.420          C  
ATOM    414  O   LEU A  29      13.815  11.688   2.352  1.00  1.450          O  
ATOM    415  CB  LEU A  29      11.549  13.255   0.732  1.00  2.200          C  
ATOM    416  CG  LEU A  29      10.526  12.603  -0.257  1.00  2.200          C  
ATOM    417  CD1 LEU A  29      10.939  11.139  -0.535  1.00  2.200          C  
ATOM    418  CD2 LEU A  29       9.125  12.706   0.296  1.00  2.200          C  
ATOM    419  H   LEU A  29      10.295  14.215   2.805  1.00  2.090          H  
ATOM    420  HA  LEU A  29      11.337  11.657   2.164  1.00  1.800          H  
ATOM    421 1HB  LEU A  29      11.275  14.303   0.824  1.00  2.640          H  
ATOM    422 2HB  LEU A  29      12.530  13.208   0.269  1.00  2.640          H  
ATOM    423  HG  LEU A  29      10.561  13.129  -1.204  1.00  2.640          H  
ATOM    424 1HD1 LEU A  29      10.256  10.697  -1.243  1.00  2.640          H  
ATOM    425 2HD1 LEU A  29      11.941  11.116  -0.949  1.00  2.640          H  
ATOM    426 3HD1 LEU A  29      10.933  10.560   0.357  1.00  2.640          H  
ATOM    427 1HD2 LEU A  29       8.445  12.257  -0.413  1.00  2.640          H  
ATOM    428 2HD2 LEU A  29       9.058  12.195   1.240  1.00  2.640          H  
ATOM    429 3HD2 LEU A  29       8.861  13.747   0.441  1.00  2.640          H  
ATOM    430  N   SER A  30      13.601  13.767   3.211  1.00  1.560          N  
ATOM    431  CA  SER A  30      15.006  13.869   3.612  1.00  1.560          C  
ATOM    432  C   SER A  30      15.385  12.743   4.574  1.00  1.700          C  
ATOM    433  O   SER A  30      16.568  12.437   4.746  1.00  1.730          O  
ATOM    434  CB  SER A  30      15.307  15.169   4.336  1.00  2.180          C  
ATOM    435  OG  SER A  30      14.832  15.153   5.655  1.00  2.180          O  
ATOM    436  H   SER A  30      12.987  14.578   3.323  1.00  1.870          H  
ATOM    437  HA  SER A  30      15.627  13.798   2.726  1.00  1.870          H  
ATOM    438 1HB  SER A  30      16.378  15.351   4.329  1.00  2.620          H  
ATOM    439 2HB  SER A  30      14.829  15.987   3.809  1.00  2.620          H  
ATOM    440  HG  SER A  30      13.865  15.182   5.612  1.00  2.620          H  
ATOM    441  N   ALA A  31      14.389  12.130   5.224  1.00  1.950          N  
ATOM    442  CA  ALA A  31      14.649  11.031   6.116  1.00  2.290          C  
ATOM    443  C   ALA A  31      14.528   9.722   5.347  1.00  2.240          C  
ATOM    444  O   ALA A  31      15.387   8.850   5.422  1.00  2.500          O  
ATOM    445  CB  ALA A  31      13.673  11.049   7.276  1.00  3.070          C  
ATOM    446  H   ALA A  31      13.419  12.391   5.044  1.00  2.340          H  
ATOM    447  HA  ALA A  31      15.668  11.118   6.492  1.00  2.750          H  
ATOM    448 1HB  ALA A  31      13.881  10.216   7.943  1.00  3.680          H  
ATOM    449 2HB  ALA A  31      13.779  11.989   7.816  1.00  3.680          H  
ATOM    450 3HB  ALA A  31      12.654  10.965   6.890  1.00  3.680          H  
ATOM    451  N   TRP A  32      13.478   9.587   4.536  1.00  2.040          N  
ATOM    452  CA  TRP A  32      13.259   8.306   3.856  1.00  2.210          C  
ATOM    453  C   TRP A  32      14.428   7.985   2.931  1.00  2.070          C  
ATOM    454  O   TRP A  32      14.947   6.864   2.923  1.00  2.410          O  
ATOM    455  CB  TRP A  32      11.955   8.362   3.055  1.00  3.030          C  
ATOM    456  CG  TRP A  32      10.773   8.649   3.932  1.00  3.030          C  
ATOM    457  CD1 TRP A  32      10.708   8.499   5.289  1.00  3.030          C  
ATOM    458  CD2 TRP A  32       9.487   9.177   3.533  1.00  3.030          C  
ATOM    459  NE1 TRP A  32       9.499   8.909   5.748  1.00  3.030          N  
ATOM    460  CE2 TRP A  32       8.742   9.337   4.694  1.00  3.030          C  
ATOM    461  CE3 TRP A  32       8.923   9.530   2.309  1.00  3.030          C  
ATOM    462  CZ2 TRP A  32       7.475   9.852   4.671  1.00  3.030          C  
ATOM    463  CZ3 TRP A  32       7.642  10.040   2.286  1.00  3.030          C  
ATOM    464  CH2 TRP A  32       6.944  10.206   3.434  1.00  3.030          C  
ATOM    465  H   TRP A  32      12.797  10.349   4.455  1.00  2.450          H  
ATOM    466  HA  TRP A  32      13.189   7.521   4.600  1.00  2.650          H  
ATOM    467 1HB  TRP A  32      12.023   9.149   2.304  1.00  3.630          H  
ATOM    468 2HB  TRP A  32      11.792   7.415   2.542  1.00  3.630          H  
ATOM    469  HD1 TRP A  32      11.503   8.127   5.927  1.00  3.630          H  
ATOM    470  HE1 TRP A  32       9.213   8.910   6.719  1.00  3.630          H  
ATOM    471  HE3 TRP A  32       9.472   9.404   1.394  1.00  3.630          H  
ATOM    472  HZ2 TRP A  32       6.892   9.991   5.580  1.00  3.630          H  
ATOM    473  HZ3 TRP A  32       7.210  10.314   1.325  1.00  3.630          H  
ATOM    474  HH2 TRP A  32       5.937  10.620   3.392  1.00  3.630          H  
ATOM    475  N   VAL A  33      14.889   9.013   2.227  1.00  1.750          N  
ATOM    476  CA  VAL A  33      15.975   8.963   1.256  1.00  1.760          C  
ATOM    477  C   VAL A  33      17.313   8.546   1.875  1.00  1.680          C  
ATOM    478  O   VAL A  33      18.236   8.197   1.140  1.00  1.820          O  
ATOM    479  CB  VAL A  33      16.138  10.354   0.594  1.00  2.460          C  
ATOM    480  CG1 VAL A  33      16.835  11.300   1.568  1.00  2.460          C  
ATOM    481  CG2 VAL A  33      16.874  10.264  -0.739  1.00  2.460          C  
ATOM    482  H   VAL A  33      14.394   9.906   2.320  1.00  2.100          H  
ATOM    483  HA  VAL A  33      15.704   8.239   0.488  1.00  2.110          H  
ATOM    484  HB  VAL A  33      15.142  10.758   0.418  1.00  2.950          H  
ATOM    485 1HG1 VAL A  33      16.894  12.265   1.152  1.00  2.950          H  
ATOM    486 2HG1 VAL A  33      16.272  11.334   2.469  1.00  2.950          H  
ATOM    487 3HG1 VAL A  33      17.843  10.965   1.790  1.00  2.950          H  
ATOM    488 1HG2 VAL A  33      16.935  11.257  -1.177  1.00  2.950          H  
ATOM    489 2HG2 VAL A  33      17.879   9.876  -0.598  1.00  2.950          H  
ATOM    490 3HG2 VAL A  33      16.325   9.608  -1.408  1.00  2.950          H  
ATOM    491  N   SER A  34      17.456   8.647   3.214  1.00  1.580          N  
ATOM    492  CA  SER A  34      18.707   8.311   3.888  1.00  1.600          C  
ATOM    493  C   SER A  34      19.072   6.846   3.715  1.00  1.780          C  
ATOM    494  O   SER A  34      20.236   6.462   3.855  1.00  1.910          O  
ATOM    495  CB  SER A  34      18.619   8.630   5.371  1.00  2.230          C  
ATOM    496  OG  SER A  34      17.729   7.764   6.038  1.00  2.230          O  
ATOM    497  H   SER A  34      16.658   8.910   3.791  1.00  1.900          H  
ATOM    498  HA  SER A  34      19.499   8.918   3.448  1.00  1.920          H  
ATOM    499 1HB  SER A  34      19.610   8.544   5.812  1.00  2.680          H  
ATOM    500 2HB  SER A  34      18.288   9.663   5.500  1.00  2.680          H  
ATOM    501  HG  SER A  34      16.830   8.087   5.818  1.00  2.680          H  
ATOM    502  N   ARG A  35      18.082   6.020   3.404  1.00  1.930          N  
ATOM    503  CA  ARG A  35      18.304   4.621   3.154  1.00  2.230          C  
ATOM    504  C   ARG A  35      18.073   4.435   1.672  1.00  1.770          C  
ATOM    505  O   ARG A  35      16.924   4.459   1.229  1.00  2.090          O  
ATOM    506  CB  ARG A  35      17.331   3.758   3.937  1.00  3.000          C  
ATOM    507  CG  ARG A  35      17.701   3.383   5.365  1.00  3.000          C  
ATOM    508  CD  ARG A  35      17.637   4.526   6.295  1.00  3.000          C  
ATOM    509  NE  ARG A  35      17.654   4.070   7.672  1.00  3.000          N  
ATOM    510  CZ  ARG A  35      17.727   4.856   8.766  1.00  3.000          C  
ATOM    511  NH1 ARG A  35      17.808   6.174   8.668  1.00  3.000          N  
ATOM    512  NH2 ARG A  35      17.722   4.291   9.966  1.00  3.000          N  
ATOM    513  H   ARG A  35      17.128   6.387   3.314  1.00  2.320          H  
ATOM    514  HA  ARG A  35      19.331   4.353   3.402  1.00  2.680          H  
ATOM    515 1HB  ARG A  35      16.405   4.301   4.007  1.00  3.600          H  
ATOM    516 2HB  ARG A  35      17.132   2.836   3.394  1.00  3.600          H  
ATOM    517 1HG  ARG A  35      17.005   2.621   5.724  1.00  3.600          H  
ATOM    518 2HG  ARG A  35      18.715   2.990   5.388  1.00  3.600          H  
ATOM    519 1HD  ARG A  35      18.509   5.157   6.137  1.00  3.600          H  
ATOM    520 2HD  ARG A  35      16.737   5.105   6.126  1.00  3.600          H  
ATOM    521  HE  ARG A  35      17.593   3.072   7.822  1.00  3.600          H  
ATOM    522 1HH1 ARG A  35      17.819   6.647   7.759  1.00  3.600          H  
ATOM    523 2HH1 ARG A  35      17.863   6.736   9.504  1.00  3.600          H  
ATOM    524 1HH2 ARG A  35      17.662   3.284  10.050  1.00  3.600          H  
ATOM    525 2HH2 ARG A  35      17.780   4.861  10.797  1.00  3.600          H  
ATOM    526  N   SER A  36      19.124   4.197   0.885  1.00  1.250          N  
ATOM    527  CA  SER A  36      18.904   4.101  -0.562  1.00  1.020          C  
ATOM    528  C   SER A  36      17.948   2.951  -0.890  1.00  0.840          C  
ATOM    529  O   SER A  36      17.198   3.008  -1.874  1.00  0.960          O  
ATOM    530  CB  SER A  36      20.228   3.929  -1.278  1.00  1.520          C  
ATOM    531  OG  SER A  36      20.820   2.711  -0.954  1.00  1.520          O  
ATOM    532  H   SER A  36      20.062   4.149   1.264  1.00  1.500          H  
ATOM    533  HA  SER A  36      18.454   5.034  -0.903  1.00  1.220          H  
ATOM    534 1HB  SER A  36      20.066   3.982  -2.354  1.00  1.820          H  
ATOM    535 2HB  SER A  36      20.894   4.746  -1.005  1.00  1.820          H  
ATOM    536  HG  SER A  36      21.660   2.688  -1.427  1.00  1.820          H  
ATOM    537  N   ASP A  37      17.902   1.961  -0.002  1.00  0.880          N  
ATOM    538  CA  ASP A  37      17.008   0.842  -0.153  1.00  0.830          C  
ATOM    539  C   ASP A  37      15.557   1.295   0.014  1.00  0.780          C  
ATOM    540  O   ASP A  37      14.675   0.801  -0.676  1.00  0.890          O  
ATOM    541  CB  ASP A  37      17.323  -0.198   0.900  1.00  1.180          C  
ATOM    542  CG  ASP A  37      18.672  -0.887   0.707  1.00  1.180          C  
ATOM    543  OD1 ASP A  37      19.217  -0.836  -0.367  1.00  1.180          O  
ATOM    544  OD2 ASP A  37      19.199  -1.369   1.681  1.00  1.180          O  
ATOM    545  H   ASP A  37      18.583   1.952   0.745  1.00  1.060          H  
ATOM    546  HA  ASP A  37      17.133   0.418  -1.150  1.00  1.000          H  
ATOM    547 1HB  ASP A  37      17.279   0.250   1.891  1.00  1.420          H  
ATOM    548 2HB  ASP A  37      16.553  -0.952   0.842  1.00  1.420          H  
ATOM    549  N   TRP A  38      15.295   2.238   0.929  1.00  0.740          N  
ATOM    550  CA  TRP A  38      13.937   2.721   1.172  1.00  0.830          C  
ATOM    551  C   TRP A  38      13.516   3.623   0.051  1.00  0.770          C  
ATOM    552  O   TRP A  38      12.342   3.681  -0.339  1.00  0.780          O  
ATOM    553  CB  TRP A  38      13.824   3.510   2.458  1.00  1.130          C  
ATOM    554  CG  TRP A  38      13.755   2.715   3.709  1.00  1.130          C  
ATOM    555  CD1 TRP A  38      13.562   1.372   3.864  1.00  1.130          C  
ATOM    556  CD2 TRP A  38      13.791   3.273   5.032  1.00  1.130          C  
ATOM    557  NE1 TRP A  38      13.483   1.064   5.187  1.00  1.130          N  
ATOM    558  CE2 TRP A  38      13.625   2.229   5.919  1.00  1.130          C  
ATOM    559  CE3 TRP A  38      13.935   4.576   5.521  1.00  1.130          C  
ATOM    560  CZ2 TRP A  38      13.599   2.441   7.275  1.00  1.130          C  
ATOM    561  CZ3 TRP A  38      13.909   4.785   6.879  1.00  1.130          C  
ATOM    562  CH2 TRP A  38      13.748   3.740   7.734  1.00  1.130          C  
ATOM    563  H   TRP A  38      16.056   2.686   1.428  1.00  0.890          H  
ATOM    564  HA  TRP A  38      13.264   1.876   1.209  1.00  1.000          H  
ATOM    565 1HB  TRP A  38      14.666   4.191   2.524  1.00  1.350          H  
ATOM    566 2HB  TRP A  38      12.940   4.135   2.404  1.00  1.350          H  
ATOM    567  HD1 TRP A  38      13.461   0.652   3.066  1.00  1.350          H  
ATOM    568  HE1 TRP A  38      13.306   0.113   5.555  1.00  1.350          H  
ATOM    569  HE3 TRP A  38      14.068   5.405   4.835  1.00  1.350          H  
ATOM    570  HZ2 TRP A  38      13.464   1.647   7.983  1.00  1.350          H  
ATOM    571  HZ3 TRP A  38      14.025   5.800   7.250  1.00  1.350          H  
ATOM    572  HH2 TRP A  38      13.724   3.920   8.808  1.00  1.350          H  
ATOM    573  N   ASN A  39      14.501   4.320  -0.510  1.00  0.800          N  
ATOM    574  CA  ASN A  39      14.250   5.228  -1.604  1.00  0.850          C  
ATOM    575  C   ASN A  39      13.603   4.451  -2.760  1.00  0.870          C  
ATOM    576  O   ASN A  39      12.766   5.005  -3.473  1.00  0.990          O  
ATOM    577  CB  ASN A  39      15.527   5.944  -2.017  1.00  1.170          C  
ATOM    578  CG  ASN A  39      15.290   7.129  -2.921  1.00  1.170          C  
ATOM    579  OD1 ASN A  39      14.544   8.051  -2.563  1.00  1.170          O  
ATOM    580  ND2 ASN A  39      15.916   7.132  -4.069  1.00  1.170          N  
ATOM    581  H   ASN A  39      15.439   4.256  -0.100  1.00  0.960          H  
ATOM    582  HA  ASN A  39      13.531   5.980  -1.274  1.00  1.020          H  
ATOM    583 1HB  ASN A  39      16.061   6.273  -1.120  1.00  1.400          H  
ATOM    584 2HB  ASN A  39      16.172   5.241  -2.536  1.00  1.400          H  
ATOM    585 1HD2 ASN A  39      15.797   7.895  -4.705  1.00  1.400          H  
ATOM    586 2HD2 ASN A  39      16.511   6.368  -4.306  1.00  1.400          H  
ATOM    587  N   THR A  40      13.957   3.156  -2.928  1.00  0.850          N  
ATOM    588  CA  THR A  40      13.328   2.376  -3.988  1.00  0.910          C  
ATOM    589  C   THR A  40      12.187   1.445  -3.469  1.00  0.850          C  
ATOM    590  O   THR A  40      11.268   1.115  -4.235  1.00  0.880          O  
ATOM    591  CB  THR A  40      14.387   1.565  -4.754  1.00  1.250          C  
ATOM    592  OG1 THR A  40      15.000   0.605  -3.896  1.00  1.250          O  
ATOM    593  CG2 THR A  40      15.453   2.509  -5.253  1.00  1.250          C  
ATOM    594  H   THR A  40      14.716   2.760  -2.360  1.00  1.020          H  
ATOM    595  HA  THR A  40      12.887   3.072  -4.696  1.00  1.090          H  
ATOM    596  HB  THR A  40      13.948   1.082  -5.590  1.00  1.500          H  
ATOM    597  HG1 THR A  40      15.485  -0.034  -4.426  1.00  1.500          H  
ATOM    598 1HG2 THR A  40      16.207   1.948  -5.800  1.00  1.500          H  
ATOM    599 2HG2 THR A  40      14.999   3.249  -5.912  1.00  1.500          H  
ATOM    600 3HG2 THR A  40      15.924   3.016  -4.410  1.00  1.500          H  
ATOM    601  N   ILE A  41      12.198   1.056  -2.175  1.00  0.820          N  
ATOM    602  CA  ILE A  41      11.117   0.222  -1.615  1.00  0.810          C  
ATOM    603  C   ILE A  41       9.814   0.977  -1.555  1.00  0.900          C  
ATOM    604  O   ILE A  41       8.758   0.423  -1.882  1.00  0.940          O  
ATOM    605  CB  ILE A  41      11.411  -0.363  -0.201  1.00  1.140          C  
ATOM    606  CG1 ILE A  41      12.532  -1.427  -0.274  1.00  1.140          C  
ATOM    607  CG2 ILE A  41      10.102  -0.983   0.416  1.00  1.140          C  
ATOM    608  CD1 ILE A  41      13.136  -1.843   1.032  1.00  1.140          C  
ATOM    609  H   ILE A  41      13.009   1.289  -1.596  1.00  0.980          H  
ATOM    610  HA  ILE A  41      10.962  -0.617  -2.285  1.00  0.970          H  
ATOM    611  HB  ILE A  41      11.757   0.429   0.438  1.00  1.370          H  
ATOM    612 1HG1 ILE A  41      12.108  -2.307  -0.696  1.00  1.370          H  
ATOM    613 2HG1 ILE A  41      13.312  -1.076  -0.928  1.00  1.370          H  
ATOM    614 1HG2 ILE A  41      10.312  -1.358   1.403  1.00  1.370          H  
ATOM    615 2HG2 ILE A  41       9.319  -0.238   0.506  1.00  1.370          H  
ATOM    616 3HG2 ILE A  41       9.743  -1.797  -0.214  1.00  1.370          H  
ATOM    617 1HD1 ILE A  41      13.890  -2.610   0.840  1.00  1.370          H  
ATOM    618 2HD1 ILE A  41      13.606  -0.984   1.497  1.00  1.370          H  
ATOM    619 3HD1 ILE A  41      12.383  -2.249   1.698  1.00  1.370          H  
ATOM    620  N   LEU A  42       9.858   2.218  -1.070  1.00  0.970          N  
ATOM    621  CA  LEU A  42       8.628   2.958  -0.933  1.00  1.090          C  
ATOM    622  C   LEU A  42       7.881   3.047  -2.274  1.00  1.120          C  
ATOM    623  O   LEU A  42       6.681   2.762  -2.266  1.00  1.120          O  
ATOM    624  CB  LEU A  42       8.895   4.354  -0.301  1.00  1.480          C  
ATOM    625  CG  LEU A  42       7.652   5.240   0.105  1.00  1.480          C  
ATOM    626  CD1 LEU A  42       8.108   6.251   1.182  1.00  1.480          C  
ATOM    627  CD2 LEU A  42       7.099   5.989  -1.096  1.00  1.480          C  
ATOM    628  H   LEU A  42      10.748   2.641  -0.787  1.00  1.160          H  
ATOM    629  HA  LEU A  42       7.990   2.411  -0.241  1.00  1.310          H  
ATOM    630 1HB  LEU A  42       9.475   4.202   0.594  1.00  1.770          H  
ATOM    631 2HB  LEU A  42       9.514   4.943  -0.931  1.00  1.770          H  
ATOM    632  HG  LEU A  42       6.869   4.615   0.534  1.00  1.770          H  
ATOM    633 1HD1 LEU A  42       7.278   6.877   1.481  1.00  1.770          H  
ATOM    634 2HD1 LEU A  42       8.483   5.728   2.050  1.00  1.770          H  
ATOM    635 3HD1 LEU A  42       8.898   6.883   0.776  1.00  1.770          H  
ATOM    636 1HD2 LEU A  42       6.264   6.618  -0.771  1.00  1.770          H  
ATOM    637 2HD2 LEU A  42       7.891   6.595  -1.494  1.00  1.770          H  
ATOM    638 3HD2 LEU A  42       6.738   5.337  -1.864  1.00  1.770          H  
ATOM    639  N   PRO A  43       8.468   3.526  -3.417  1.00  1.150          N  
ATOM    640  CA  PRO A  43       7.782   3.522  -4.690  1.00  1.230          C  
ATOM    641  C   PRO A  43       7.479   2.120  -5.227  1.00  1.100          C  
ATOM    642  O   PRO A  43       6.499   1.947  -5.940  1.00  1.120          O  
ATOM    643  CB  PRO A  43       8.743   4.300  -5.603  1.00  1.840          C  
ATOM    644  CG  PRO A  43      10.073   4.214  -4.937  1.00  1.840          C  
ATOM    645  CD  PRO A  43       9.776   4.205  -3.456  1.00  1.840          C  
ATOM    646  HA  PRO A  43       6.863   4.093  -4.583  1.00  1.480          H  
ATOM    647 1HB  PRO A  43       8.747   3.854  -6.608  1.00  2.210          H  
ATOM    648 2HB  PRO A  43       8.397   5.336  -5.712  1.00  2.210          H  
ATOM    649 1HG  PRO A  43      10.588   3.310  -5.270  1.00  2.210          H  
ATOM    650 2HG  PRO A  43      10.716   5.063  -5.223  1.00  2.210          H  
ATOM    651 1HD  PRO A  43      10.562   3.683  -2.946  1.00  2.210          H  
ATOM    652 2HD  PRO A  43       9.691   5.241  -3.117  1.00  2.210          H  
ATOM    653  N   ALA A  44       8.221   1.071  -4.846  1.00  0.980          N  
ATOM    654  CA  ALA A  44       7.817  -0.238  -5.357  1.00  0.900          C  
ATOM    655  C   ALA A  44       6.394  -0.528  -4.887  1.00  0.820          C  
ATOM    656  O   ALA A  44       5.504  -0.895  -5.677  1.00  0.810          O  
ATOM    657  CB  ALA A  44       8.765  -1.318  -4.883  1.00  1.290          C  
ATOM    658  H   ALA A  44       9.091   1.161  -4.309  1.00  1.180          H  
ATOM    659  HA  ALA A  44       7.826  -0.202  -6.444  1.00  1.080          H  
ATOM    660 1HB  ALA A  44       8.460  -2.278  -5.283  1.00  1.550          H  
ATOM    661 2HB  ALA A  44       9.752  -1.064  -5.234  1.00  1.550          H  
ATOM    662 3HB  ALA A  44       8.765  -1.353  -3.797  1.00  1.550          H  
ATOM    663  N   TYR A  45       6.188  -0.315  -3.580  1.00  0.790          N  
ATOM    664  CA  TYR A  45       4.887  -0.494  -2.963  1.00  0.770          C  
ATOM    665  C   TYR A  45       3.870   0.474  -3.541  1.00  0.830          C  
ATOM    666  O   TYR A  45       2.814   0.053  -4.026  1.00  0.790          O  
ATOM    667  CB  TYR A  45       4.989  -0.310  -1.443  1.00  1.090          C  
ATOM    668  CG  TYR A  45       3.658  -0.356  -0.685  1.00  1.090          C  
ATOM    669  CD1 TYR A  45       2.991  -1.536  -0.459  1.00  1.090          C  
ATOM    670  CD2 TYR A  45       3.137   0.810  -0.188  1.00  1.090          C  
ATOM    671  CE1 TYR A  45       1.819  -1.532   0.243  1.00  1.090          C  
ATOM    672  CE2 TYR A  45       1.957   0.810   0.518  1.00  1.090          C  
ATOM    673  CZ  TYR A  45       1.301  -0.357   0.734  1.00  1.090          C  
ATOM    674  OH  TYR A  45       0.119  -0.366   1.449  1.00  1.090          O  
ATOM    675  H   TYR A  45       6.989  -0.013  -3.008  1.00  0.950          H  
ATOM    676  HA  TYR A  45       4.540  -1.503  -3.175  1.00  0.920          H  
ATOM    677 1HB  TYR A  45       5.637  -1.055  -1.023  1.00  1.300          H  
ATOM    678 2HB  TYR A  45       5.458   0.655  -1.238  1.00  1.300          H  
ATOM    679  HD1 TYR A  45       3.373  -2.461  -0.827  1.00  1.300          H  
ATOM    680  HD2 TYR A  45       3.672   1.738  -0.358  1.00  1.300          H  
ATOM    681  HE1 TYR A  45       1.297  -2.465   0.417  1.00  1.300          H  
ATOM    682  HE2 TYR A  45       1.550   1.730   0.912  1.00  1.300          H  
ATOM    683  HH  TYR A  45      -0.186  -1.273   1.556  1.00  1.300          H  
ATOM    684  N   ALA A  46       4.186   1.773  -3.509  1.00  0.930          N  
ATOM    685  CA  ALA A  46       3.243   2.789  -3.953  1.00  1.010          C  
ATOM    686  C   ALA A  46       2.825   2.635  -5.420  1.00  0.980          C  
ATOM    687  O   ALA A  46       1.657   2.853  -5.748  1.00  0.980          O  
ATOM    688  CB  ALA A  46       3.823   4.172  -3.724  1.00  1.380          C  
ATOM    689  H   ALA A  46       5.087   2.062  -3.109  1.00  1.120          H  
ATOM    690  HA  ALA A  46       2.345   2.692  -3.336  1.00  1.210          H  
ATOM    691 1HB  ALA A  46       3.101   4.909  -4.009  1.00  1.660          H  
ATOM    692 2HB  ALA A  46       4.073   4.293  -2.666  1.00  1.660          H  
ATOM    693 3HB  ALA A  46       4.703   4.291  -4.318  1.00  1.660          H  
ATOM    694  N   ARG A  47       3.750   2.260  -6.325  1.00  0.970          N  
ATOM    695  CA  ARG A  47       3.354   2.126  -7.723  1.00  0.970          C  
ATOM    696  C   ARG A  47       2.359   0.993  -7.887  1.00  0.850          C  
ATOM    697  O   ARG A  47       1.350   1.164  -8.582  1.00  0.860          O  
ATOM    698  CB  ARG A  47       4.541   1.885  -8.659  1.00  1.360          C  
ATOM    699  CG  ARG A  47       5.488   3.074  -8.859  1.00  1.360          C  
ATOM    700  CD  ARG A  47       6.533   2.838  -9.934  1.00  1.360          C  
ATOM    701  NE  ARG A  47       5.944   2.908 -11.289  1.00  1.360          N  
ATOM    702  CZ  ARG A  47       6.601   2.702 -12.477  1.00  1.360          C  
ATOM    703  NH1 ARG A  47       7.884   2.381 -12.525  1.00  1.360          N  
ATOM    704  NH2 ARG A  47       5.936   2.850 -13.613  1.00  1.360          N  
ATOM    705  H   ARG A  47       4.717   2.103  -6.053  1.00  1.160          H  
ATOM    706  HA  ARG A  47       2.872   3.052  -8.029  1.00  1.160          H  
ATOM    707 1HB  ARG A  47       5.142   1.070  -8.254  1.00  1.630          H  
ATOM    708 2HB  ARG A  47       4.179   1.573  -9.636  1.00  1.630          H  
ATOM    709 1HG  ARG A  47       4.901   3.942  -9.157  1.00  1.630          H  
ATOM    710 2HG  ARG A  47       6.002   3.300  -7.932  1.00  1.630          H  
ATOM    711 1HD  ARG A  47       7.310   3.597  -9.857  1.00  1.630          H  
ATOM    712 2HD  ARG A  47       6.972   1.846  -9.798  1.00  1.630          H  
ATOM    713  HE  ARG A  47       4.966   3.158 -11.347  1.00  1.630          H  
ATOM    714 1HH1 ARG A  47       8.419   2.266 -11.680  1.00  1.630          H  
ATOM    715 2HH1 ARG A  47       8.344   2.245 -13.458  1.00  1.630          H  
ATOM    716 1HH2 ARG A  47       4.963   3.102 -13.605  1.00  1.630          H  
ATOM    717 2HH2 ARG A  47       6.424   2.719 -14.527  1.00  1.630          H  
ATOM    718  N   SER A  48       2.598  -0.148  -7.225  1.00  0.770          N  
ATOM    719  CA  SER A  48       1.656  -1.253  -7.341  1.00  0.680          C  
ATOM    720  C   SER A  48       0.311  -0.860  -6.782  1.00  0.700          C  
ATOM    721  O   SER A  48      -0.732  -1.152  -7.385  1.00  0.730          O  
ATOM    722  CB  SER A  48       2.145  -2.506  -6.688  1.00  0.990          C  
ATOM    723  OG  SER A  48       1.190  -3.488  -6.904  1.00  0.990          O  
ATOM    724  H   SER A  48       3.467  -0.261  -6.684  1.00  0.920          H  
ATOM    725  HA  SER A  48       1.498  -1.470  -8.394  1.00  0.820          H  
ATOM    726 1HB  SER A  48       3.095  -2.810  -7.114  1.00  1.190          H  
ATOM    727 2HB  SER A  48       2.294  -2.343  -5.618  1.00  1.190          H  
ATOM    728  HG  SER A  48       1.484  -4.302  -6.467  1.00  1.190          H  
ATOM    729  N   VAL A  49       0.311  -0.164  -5.636  1.00  0.750          N  
ATOM    730  CA  VAL A  49      -0.952   0.215  -5.051  1.00  0.830          C  
ATOM    731  C   VAL A  49      -1.711   1.101  -6.010  1.00  0.880          C  
ATOM    732  O   VAL A  49      -2.893   0.872  -6.237  1.00  0.890          O  
ATOM    733  CB  VAL A  49      -0.787   0.969  -3.708  1.00  1.130          C  
ATOM    734  CG1 VAL A  49      -2.143   1.525  -3.253  1.00  1.130          C  
ATOM    735  CG2 VAL A  49      -0.254   0.040  -2.642  1.00  1.130          C  
ATOM    736  H   VAL A  49       1.198   0.056  -5.168  1.00  0.900          H  
ATOM    737  HA  VAL A  49      -1.539  -0.687  -4.876  1.00  1.000          H  
ATOM    738  HB  VAL A  49      -0.096   1.809  -3.845  1.00  1.360          H  
ATOM    739 1HG1 VAL A  49      -2.009   2.041  -2.321  1.00  1.360          H  
ATOM    740 2HG1 VAL A  49      -2.542   2.223  -3.987  1.00  1.360          H  
ATOM    741 3HG1 VAL A  49      -2.846   0.704  -3.115  1.00  1.360          H  
ATOM    742 1HG2 VAL A  49      -0.144   0.584  -1.709  1.00  1.360          H  
ATOM    743 2HG2 VAL A  49      -0.960  -0.767  -2.512  1.00  1.360          H  
ATOM    744 3HG2 VAL A  49       0.704  -0.358  -2.935  1.00  1.360          H  
ATOM    745  N   ARG A  50      -1.071   2.111  -6.603  1.00  0.940          N  
ATOM    746  CA  ARG A  50      -1.834   2.960  -7.500  1.00  1.020          C  
ATOM    747  C   ARG A  50      -2.428   2.187  -8.670  1.00  0.930          C  
ATOM    748  O   ARG A  50      -3.588   2.394  -9.030  1.00  0.980          O  
ATOM    749  CB  ARG A  50      -1.018   4.115  -8.050  1.00  1.400          C  
ATOM    750  CG  ARG A  50      -1.862   5.012  -8.954  1.00  1.400          C  
ATOM    751  CD  ARG A  50      -1.203   6.250  -9.399  1.00  1.400          C  
ATOM    752  NE  ARG A  50      -2.102   6.982 -10.299  1.00  1.400          N  
ATOM    753  CZ  ARG A  50      -1.871   8.200 -10.851  1.00  1.400          C  
ATOM    754  NH1 ARG A  50      -0.749   8.870 -10.608  1.00  1.400          N  
ATOM    755  NH2 ARG A  50      -2.789   8.730 -11.651  1.00  1.400          N  
ATOM    756  H   ARG A  50      -0.083   2.299  -6.399  1.00  1.130          H  
ATOM    757  HA  ARG A  50      -2.652   3.395  -6.929  1.00  1.220          H  
ATOM    758 1HB  ARG A  50      -0.618   4.713  -7.230  1.00  1.680          H  
ATOM    759 2HB  ARG A  50      -0.173   3.730  -8.627  1.00  1.680          H  
ATOM    760 1HG  ARG A  50      -2.128   4.467  -9.861  1.00  1.680          H  
ATOM    761 2HG  ARG A  50      -2.782   5.292  -8.435  1.00  1.680          H  
ATOM    762 1HD  ARG A  50      -0.975   6.882  -8.539  1.00  1.680          H  
ATOM    763 2HD  ARG A  50      -0.286   6.011  -9.939  1.00  1.680          H  
ATOM    764  HE  ARG A  50      -3.004   6.506 -10.538  1.00  1.680          H  
ATOM    765 1HH1 ARG A  50      -0.016   8.479  -9.998  1.00  1.680          H  
ATOM    766 2HH1 ARG A  50      -0.600   9.774 -11.030  1.00  1.680          H  
ATOM    767 1HH2 ARG A  50      -3.650   8.224 -11.843  1.00  1.680          H  
ATOM    768 2HH2 ARG A  50      -2.635   9.631 -12.071  1.00  1.680          H  
ATOM    769  N   ILE A  51      -1.658   1.293  -9.282  1.00  0.830          N  
ATOM    770  CA  ILE A  51      -2.207   0.592 -10.429  1.00  0.790          C  
ATOM    771  C   ILE A  51      -3.422  -0.262 -10.086  1.00  0.720          C  
ATOM    772  O   ILE A  51      -4.400  -0.250 -10.839  1.00  0.830          O  
ATOM    773  CB  ILE A  51      -1.135  -0.262 -11.145  1.00  1.120          C  
ATOM    774  CG1 ILE A  51      -0.007   0.635 -11.770  1.00  1.120          C  
ATOM    775  CG2 ILE A  51      -1.786  -1.118 -12.215  1.00  1.120          C  
ATOM    776  CD1 ILE A  51      -0.436   1.617 -12.868  1.00  1.120          C  
ATOM    777  H   ILE A  51      -0.691   1.142  -8.970  1.00  1.000          H  
ATOM    778  HA  ILE A  51      -2.559   1.340 -11.131  1.00  0.950          H  
ATOM    779  HB  ILE A  51      -0.647  -0.903 -10.406  1.00  1.350          H  
ATOM    780 1HG1 ILE A  51       0.450   1.210 -10.968  1.00  1.350          H  
ATOM    781 2HG1 ILE A  51       0.743  -0.018 -12.198  1.00  1.350          H  
ATOM    782 1HG2 ILE A  51      -1.051  -1.712 -12.714  1.00  1.350          H  
ATOM    783 2HG2 ILE A  51      -2.511  -1.762 -11.770  1.00  1.350          H  
ATOM    784 3HG2 ILE A  51      -2.267  -0.490 -12.919  1.00  1.350          H  
ATOM    785 1HD1 ILE A  51       0.442   2.164 -13.205  1.00  1.350          H  
ATOM    786 2HD1 ILE A  51      -0.863   1.085 -13.715  1.00  1.350          H  
ATOM    787 3HD1 ILE A  51      -1.163   2.327 -12.488  1.00  1.350          H  
ATOM    788  N   THR A  52      -3.391  -1.019  -8.981  1.00  0.670          N  
ATOM    789  CA  THR A  52      -4.574  -1.824  -8.706  1.00  0.760          C  
ATOM    790  C   THR A  52      -5.700  -0.959  -8.122  1.00  0.860          C  
ATOM    791  O   THR A  52      -6.867  -1.148  -8.465  1.00  0.920          O  
ATOM    792  CB  THR A  52      -4.270  -3.014  -7.765  1.00  1.030          C  
ATOM    793  OG1 THR A  52      -3.835  -2.547  -6.484  1.00  1.030          O  
ATOM    794  CG2 THR A  52      -3.132  -3.872  -8.382  1.00  1.030          C  
ATOM    795  H   THR A  52      -2.566  -1.035  -8.366  1.00  0.800          H  
ATOM    796  HA  THR A  52      -4.939  -2.231  -9.638  1.00  0.910          H  
ATOM    797  HB  THR A  52      -5.164  -3.622  -7.640  1.00  1.230          H  
ATOM    798  HG1 THR A  52      -3.878  -3.304  -5.849  1.00  1.230          H  
ATOM    799 1HG2 THR A  52      -2.913  -4.713  -7.725  1.00  1.230          H  
ATOM    800 2HG2 THR A  52      -3.435  -4.247  -9.355  1.00  1.230          H  
ATOM    801 3HG2 THR A  52      -2.234  -3.264  -8.494  1.00  1.230          H  
ATOM    802  N   ARG A  53      -5.356   0.045  -7.309  1.00  0.960          N  
ATOM    803  CA  ARG A  53      -6.325   0.949  -6.686  1.00  1.110          C  
ATOM    804  C   ARG A  53      -7.167   1.692  -7.720  1.00  1.250          C  
ATOM    805  O   ARG A  53      -8.379   1.844  -7.549  1.00  1.410          O  
ATOM    806  CB  ARG A  53      -5.595   1.964  -5.818  1.00  1.490          C  
ATOM    807  CG  ARG A  53      -6.439   2.941  -5.041  1.00  1.490          C  
ATOM    808  CD  ARG A  53      -5.565   3.847  -4.259  1.00  1.490          C  
ATOM    809  NE  ARG A  53      -6.325   4.829  -3.506  1.00  1.490          N  
ATOM    810  CZ  ARG A  53      -5.802   5.925  -2.910  1.00  1.490          C  
ATOM    811  NH1 ARG A  53      -4.513   6.185  -3.002  1.00  1.490          N  
ATOM    812  NH2 ARG A  53      -6.592   6.746  -2.237  1.00  1.490          N  
ATOM    813  H   ARG A  53      -4.377   0.146  -7.050  1.00  1.150          H  
ATOM    814  HA  ARG A  53      -6.987   0.360  -6.056  1.00  1.330          H  
ATOM    815 1HB  ARG A  53      -4.993   1.430  -5.091  1.00  1.790          H  
ATOM    816 2HB  ARG A  53      -4.919   2.541  -6.443  1.00  1.790          H  
ATOM    817 1HG  ARG A  53      -7.034   3.545  -5.726  1.00  1.790          H  
ATOM    818 2HG  ARG A  53      -7.093   2.405  -4.356  1.00  1.790          H  
ATOM    819 1HD  ARG A  53      -4.963   3.265  -3.559  1.00  1.790          H  
ATOM    820 2HD  ARG A  53      -4.909   4.374  -4.954  1.00  1.790          H  
ATOM    821  HE  ARG A  53      -7.322   4.673  -3.410  1.00  1.790          H  
ATOM    822 1HH1 ARG A  53      -3.903   5.571  -3.522  1.00  1.790          H  
ATOM    823 2HH1 ARG A  53      -4.134   7.016  -2.564  1.00  1.790          H  
ATOM    824 1HH2 ARG A  53      -7.582   6.552  -2.167  1.00  1.790          H  
ATOM    825 2HH2 ARG A  53      -6.208   7.567  -1.790  1.00  1.790          H  
ATOM    826  N   ASP A  54      -6.528   2.144  -8.804  1.00  1.260          N  
ATOM    827  CA  ASP A  54      -7.186   2.867  -9.886  1.00  1.490          C  
ATOM    828  C   ASP A  54      -8.184   2.034 -10.709  1.00  1.400          C  
ATOM    829  O   ASP A  54      -8.949   2.596 -11.495  1.00  1.670          O  
ATOM    830  CB  ASP A  54      -6.166   3.490 -10.866  1.00  1.990          C  
ATOM    831  CG  ASP A  54      -5.389   4.774 -10.356  1.00  1.990          C  
ATOM    832  OD1 ASP A  54      -5.732   5.327  -9.334  1.00  1.990          O  
ATOM    833  OD2 ASP A  54      -4.492   5.215 -11.070  1.00  1.990          O  
ATOM    834  H   ASP A  54      -5.511   2.034  -8.850  1.00  1.510          H  
ATOM    835  HA  ASP A  54      -7.742   3.688  -9.433  1.00  1.790          H  
ATOM    836 1HB  ASP A  54      -5.415   2.723 -11.107  1.00  2.390          H  
ATOM    837 2HB  ASP A  54      -6.671   3.741 -11.794  1.00  2.390          H  
ATOM    838  N   GLN A  55      -8.138   0.703 -10.621  1.00  1.240          N  
ATOM    839  CA  GLN A  55      -9.036  -0.104 -11.435  1.00  1.290          C  
ATOM    840  C   GLN A  55     -10.372  -0.321 -10.719  1.00  1.590          C  
ATOM    841  O   GLN A  55     -10.421  -0.864  -9.619  1.00  1.990          O  
ATOM    842  CB  GLN A  55      -8.388  -1.444 -11.779  1.00  1.790          C  
ATOM    843  CG  GLN A  55      -9.213  -2.328 -12.707  1.00  1.790          C  
ATOM    844  CD  GLN A  55      -9.311  -1.758 -14.091  1.00  1.790          C  
ATOM    845  OE1 GLN A  55      -8.286  -1.421 -14.674  1.00  1.790          O  
ATOM    846  NE2 GLN A  55     -10.515  -1.646 -14.620  1.00  1.790          N  
ATOM    847  H   GLN A  55      -7.529   0.240  -9.939  1.00  1.490          H  
ATOM    848  HA  GLN A  55      -9.230   0.431 -12.364  1.00  1.550          H  
ATOM    849 1HB  GLN A  55      -7.414  -1.273 -12.236  1.00  2.140          H  
ATOM    850 2HB  GLN A  55      -8.214  -2.000 -10.856  1.00  2.140          H  
ATOM    851 1HG  GLN A  55      -8.727  -3.260 -12.785  1.00  2.140          H  
ATOM    852 2HG  GLN A  55     -10.206  -2.469 -12.314  1.00  2.140          H  
ATOM    853 1HE2 GLN A  55     -10.647  -1.257 -15.543  1.00  2.140          H  
ATOM    854 2HE2 GLN A  55     -11.324  -1.938 -14.100  1.00  2.140          H  
ATOM    855  N   THR A  56     -11.473   0.008 -11.390  1.00  2.260          N  
ATOM    856  CA  THR A  56     -12.814  -0.089 -10.814  1.00  2.960          C  
ATOM    857  C   THR A  56     -13.601  -1.312 -11.294  1.00  2.720          C  
ATOM    858  O   THR A  56     -14.815  -1.235 -11.497  1.00  3.160          O  
ATOM    859  CB  THR A  56     -13.622   1.176 -11.142  1.00  3.860          C  
ATOM    860  OG1 THR A  56     -13.711   1.327 -12.562  1.00  3.860          O  
ATOM    861  CG2 THR A  56     -12.902   2.387 -10.561  1.00  3.860          C  
ATOM    862  H   THR A  56     -11.387   0.442 -12.302  1.00  2.710          H  
ATOM    863  HA  THR A  56     -12.713  -0.162  -9.730  1.00  3.550          H  
ATOM    864  HB  THR A  56     -14.622   1.105 -10.717  1.00  4.640          H  
ATOM    865  HG1 THR A  56     -14.327   0.655 -12.902  1.00  4.640          H  
ATOM    866 1HG2 THR A  56     -13.464   3.289 -10.797  1.00  4.640          H  
ATOM    867 2HG2 THR A  56     -12.823   2.277  -9.481  1.00  4.640          H  
ATOM    868 3HG2 THR A  56     -11.901   2.466 -10.988  1.00  4.640          H  
ATOM    869  N   GLU A  57     -12.896  -2.412 -11.556  1.00  2.570          N  
ATOM    870  CA  GLU A  57     -13.518  -3.653 -12.026  1.00  2.810          C  
ATOM    871  C   GLU A  57     -13.043  -4.874 -11.233  1.00  2.630          C  
ATOM    872  O   GLU A  57     -11.908  -4.934 -10.758  1.00  3.100          O  
ATOM    873  CB  GLU A  57     -13.242  -3.877 -13.524  1.00  3.840          C  
ATOM    874  CG  GLU A  57     -13.859  -2.822 -14.462  1.00  3.840          C  
ATOM    875  CD  GLU A  57     -13.621  -3.077 -15.957  1.00  3.840          C  
ATOM    876  OE1 GLU A  57     -13.853  -4.177 -16.412  1.00  3.840          O  
ATOM    877  OE2 GLU A  57     -13.179  -2.158 -16.619  1.00  3.840          O  
ATOM    878  H   GLU A  57     -11.908  -2.384 -11.344  1.00  3.080          H  
ATOM    879  HA  GLU A  57     -14.596  -3.569 -11.891  1.00  3.370          H  
ATOM    880 1HB  GLU A  57     -12.178  -3.866 -13.688  1.00  4.610          H  
ATOM    881 2HB  GLU A  57     -13.608  -4.863 -13.821  1.00  4.610          H  
ATOM    882 1HG  GLU A  57     -14.932  -2.790 -14.279  1.00  4.610          H  
ATOM    883 2HG  GLU A  57     -13.457  -1.847 -14.204  1.00  4.610          H  
ATOM    884  N   ARG A  58     -13.934  -5.859 -11.110  1.00  2.480          N  
ATOM    885  CA  ARG A  58     -13.631  -7.138 -10.472  1.00  2.740          C  
ATOM    886  C   ARG A  58     -13.246  -8.139 -11.544  1.00  2.420          C  
ATOM    887  O   ARG A  58     -13.838  -8.138 -12.623  1.00  3.010          O  
ATOM    888  CB  ARG A  58     -14.820  -7.653  -9.674  1.00  3.730          C  
ATOM    889  CG  ARG A  58     -14.572  -8.955  -8.913  1.00  3.730          C  
ATOM    890  CD  ARG A  58     -15.717  -9.322  -8.054  1.00  3.730          C  
ATOM    891  NE  ARG A  58     -15.473 -10.578  -7.349  1.00  3.730          N  
ATOM    892  CZ  ARG A  58     -16.341 -11.184  -6.507  1.00  3.730          C  
ATOM    893  NH1 ARG A  58     -17.519 -10.646  -6.260  1.00  3.730          N  
ATOM    894  NH2 ARG A  58     -16.002 -12.327  -5.930  1.00  3.730          N  
ATOM    895  H   ARG A  58     -14.850  -5.721 -11.512  1.00  2.980          H  
ATOM    896  HA  ARG A  58     -12.785  -7.008  -9.798  1.00  3.290          H  
ATOM    897 1HB  ARG A  58     -15.125  -6.899  -8.951  1.00  4.480          H  
ATOM    898 2HB  ARG A  58     -15.660  -7.822 -10.347  1.00  4.480          H  
ATOM    899 1HG  ARG A  58     -14.419  -9.775  -9.617  1.00  4.480          H  
ATOM    900 2HG  ARG A  58     -13.692  -8.847  -8.281  1.00  4.480          H  
ATOM    901 1HD  ARG A  58     -15.881  -8.537  -7.314  1.00  4.480          H  
ATOM    902 2HD  ARG A  58     -16.607  -9.439  -8.672  1.00  4.480          H  
ATOM    903  HE  ARG A  58     -14.581 -11.034  -7.507  1.00  4.480          H  
ATOM    904 1HH1 ARG A  58     -17.782  -9.776  -6.695  1.00  4.480          H  
ATOM    905 2HH1 ARG A  58     -18.162 -11.104  -5.629  1.00  4.480          H  
ATOM    906 1HH2 ARG A  58     -15.099 -12.742  -6.119  1.00  4.480          H  
ATOM    907 2HH2 ARG A  58     -16.643 -12.788  -5.301  1.00  4.480          H  
ATOM    908  N   PHE A  59     -12.269  -9.000 -11.258  1.00  2.170          N  
ATOM    909  CA  PHE A  59     -11.849  -9.960 -12.266  1.00  2.460          C  
ATOM    910  C   PHE A  59     -11.739 -11.408 -11.814  1.00  2.460          C  
ATOM    911  O   PHE A  59     -11.374 -11.710 -10.673  1.00  2.700          O  
ATOM    912  CB  PHE A  59     -10.486  -9.583 -12.779  1.00  3.330          C  
ATOM    913  CG  PHE A  59     -10.383  -8.256 -13.375  1.00  3.330          C  
ATOM    914  CD1 PHE A  59     -10.051  -7.205 -12.568  1.00  3.330          C  
ATOM    915  CD2 PHE A  59     -10.606  -8.028 -14.715  1.00  3.330          C  
ATOM    916  CE1 PHE A  59      -9.956  -5.965 -13.054  1.00  3.330          C  
ATOM    917  CE2 PHE A  59     -10.504  -6.767 -15.213  1.00  3.330          C  
ATOM    918  CZ  PHE A  59     -10.179  -5.727 -14.371  1.00  3.330          C  
ATOM    919  H   PHE A  59     -11.812  -8.972 -10.357  1.00  2.600          H  
ATOM    920  HA  PHE A  59     -12.565  -9.923 -13.089  1.00  2.950          H  
ATOM    921 1HB  PHE A  59      -9.772  -9.633 -11.984  1.00  3.990          H  
ATOM    922 2HB  PHE A  59     -10.233 -10.306 -13.501  1.00  3.990          H  
ATOM    923  HD1 PHE A  59      -9.875  -7.377 -11.508  1.00  3.990          H  
ATOM    924  HD2 PHE A  59     -10.869  -8.857 -15.376  1.00  3.990          H  
ATOM    925  HE1 PHE A  59      -9.712  -5.161 -12.375  1.00  3.990          H  
ATOM    926  HE2 PHE A  59     -10.690  -6.595 -16.262  1.00  3.990          H  
ATOM    927  HZ  PHE A  59     -10.109  -4.711 -14.742  1.00  3.990          H  
ATOM    928  N   ALA A  60     -11.928 -12.314 -12.771  1.00  2.820          N  
ATOM    929  CA  ALA A  60     -11.711 -13.743 -12.558  1.00  3.160          C  
ATOM    930  C   ALA A  60     -10.226 -14.053 -12.717  1.00  2.740          C  
ATOM    931  O   ALA A  60      -9.798 -14.634 -13.713  1.00  3.070          O  
ATOM    932  CB  ALA A  60     -12.531 -14.564 -13.537  1.00  4.290          C  
ATOM    933  H   ALA A  60     -12.238 -12.001 -13.680  1.00  3.380          H  
ATOM    934  HA  ALA A  60     -12.008 -13.993 -11.540  1.00  3.790          H  
ATOM    935 1HB  ALA A  60     -12.356 -15.625 -13.352  1.00  5.150          H  
ATOM    936 2HB  ALA A  60     -13.590 -14.343 -13.405  1.00  5.150          H  
ATOM    937 3HB  ALA A  60     -12.233 -14.322 -14.555  1.00  5.150          H  
ATOM    938  N   ILE A  61      -9.457 -13.629 -11.732  1.00  2.380          N  
ATOM    939  CA  ILE A  61      -8.000 -13.718 -11.757  1.00  2.040          C  
ATOM    940  C   ILE A  61      -7.510 -15.148 -11.599  1.00  2.110          C  
ATOM    941  O   ILE A  61      -7.931 -15.863 -10.689  1.00  2.590          O  
ATOM    942  CB  ILE A  61      -7.390 -12.853 -10.635  1.00  2.990          C  
ATOM    943  CG1 ILE A  61      -7.782 -11.414 -10.902  1.00  2.990          C  
ATOM    944  CG2 ILE A  61      -5.846 -13.015 -10.603  1.00  2.990          C  
ATOM    945  CD1 ILE A  61      -7.485 -10.413  -9.827  1.00  2.990          C  
ATOM    946  H   ILE A  61      -9.946 -13.162 -10.964  1.00  2.860          H  
ATOM    947  HA  ILE A  61      -7.645 -13.348 -12.718  1.00  2.450          H  
ATOM    948  HB  ILE A  61      -7.812 -13.146  -9.679  1.00  3.590          H  
ATOM    949 1HG1 ILE A  61      -7.300 -11.101 -11.784  1.00  3.590          H  
ATOM    950 2HG1 ILE A  61      -8.833 -11.399 -11.065  1.00  3.590          H  
ATOM    951 1HG2 ILE A  61      -5.430 -12.407  -9.821  1.00  3.590          H  
ATOM    952 2HG2 ILE A  61      -5.576 -14.043 -10.408  1.00  3.590          H  
ATOM    953 3HG2 ILE A  61      -5.433 -12.712 -11.558  1.00  3.590          H  
ATOM    954 1HD1 ILE A  61      -7.834  -9.433 -10.152  1.00  3.590          H  
ATOM    955 2HD1 ILE A  61      -8.002 -10.696  -8.912  1.00  3.590          H  
ATOM    956 3HD1 ILE A  61      -6.423 -10.362  -9.642  1.00  3.590          H  
ATOM    957  N   ASP A  62      -6.606 -15.558 -12.488  1.00  2.000          N  
ATOM    958  CA  ASP A  62      -6.025 -16.890 -12.458  1.00  2.240          C  
ATOM    959  C   ASP A  62      -4.548 -16.826 -12.866  1.00  2.080          C  
ATOM    960  O   ASP A  62      -4.256 -16.851 -14.069  1.00  1.940          O  
ATOM    961  CB  ASP A  62      -6.759 -17.839 -13.400  1.00  3.040          C  
ATOM    962  CG  ASP A  62      -6.224 -19.285 -13.316  1.00  3.040          C  
ATOM    963  OD1 ASP A  62      -5.188 -19.501 -12.676  1.00  3.040          O  
ATOM    964  OD2 ASP A  62      -6.829 -20.153 -13.909  1.00  3.040          O  
ATOM    965  H   ASP A  62      -6.300 -14.909 -13.213  1.00  2.400          H  
ATOM    966  HA  ASP A  62      -6.152 -17.302 -11.465  1.00  2.690          H  
ATOM    967 1HB  ASP A  62      -7.826 -17.836 -13.154  1.00  3.650          H  
ATOM    968 2HB  ASP A  62      -6.657 -17.485 -14.427  1.00  3.650          H  
ATOM    969  N   PRO A  63      -3.598 -16.850 -11.896  1.00  2.250          N  
ATOM    970  CA  PRO A  63      -2.156 -16.728 -12.069  1.00  2.260          C  
ATOM    971  C   PRO A  63      -1.593 -17.791 -13.012  1.00  2.320          C  
ATOM    972  O   PRO A  63      -0.482 -17.655 -13.521  1.00  2.310          O  
ATOM    973  CB  PRO A  63      -1.617 -16.930 -10.645  1.00  3.390          C  
ATOM    974  CG  PRO A  63      -2.751 -16.512  -9.745  1.00  3.390          C  
ATOM    975  CD  PRO A  63      -4.006 -16.946 -10.472  1.00  3.390          C  
ATOM    976  HA  PRO A  63      -1.936 -15.719 -12.428  1.00  2.710          H  
ATOM    977 1HB  PRO A  63      -1.325 -17.984 -10.505  1.00  4.070          H  
ATOM    978 2HB  PRO A  63      -0.709 -16.326 -10.500  1.00  4.070          H  
ATOM    979 1HG  PRO A  63      -2.649 -16.992  -8.759  1.00  4.070          H  
ATOM    980 2HG  PRO A  63      -2.720 -15.424  -9.574  1.00  4.070          H  
ATOM    981 1HD  PRO A  63      -4.280 -17.988 -10.219  1.00  4.070          H  
ATOM    982 2HD  PRO A  63      -4.795 -16.227 -10.220  1.00  4.070          H  
ATOM    983  N   ALA A  64      -2.337 -18.883 -13.222  1.00  2.600          N  
ATOM    984  CA  ALA A  64      -1.906 -19.953 -14.108  1.00  2.820          C  
ATOM    985  C   ALA A  64      -1.570 -19.412 -15.493  1.00  2.460          C  
ATOM    986  O   ALA A  64      -0.750 -19.982 -16.217  1.00  2.620          O  
ATOM    987  CB  ALA A  64      -3.002 -20.994 -14.240  1.00  3.860          C  
ATOM    988  H   ALA A  64      -3.273 -18.990 -12.803  1.00  3.120          H  
ATOM    989  HA  ALA A  64      -1.019 -20.411 -13.688  1.00  3.380          H  
ATOM    990 1HB  ALA A  64      -2.664 -21.797 -14.891  1.00  4.630          H  
ATOM    991 2HB  ALA A  64      -3.242 -21.396 -13.256  1.00  4.630          H  
ATOM    992 3HB  ALA A  64      -3.892 -20.532 -14.665  1.00  4.630          H  
ATOM    993  N   ARG A  65      -2.264 -18.345 -15.879  1.00  2.250          N  
ATOM    994  CA  ARG A  65      -2.176 -17.738 -17.187  1.00  2.160          C  
ATOM    995  C   ARG A  65      -1.102 -16.648 -17.323  1.00  1.740          C  
ATOM    996  O   ARG A  65      -1.022 -15.985 -18.363  1.00  1.810          O  
ATOM    997  CB  ARG A  65      -3.546 -17.211 -17.537  1.00  3.060          C  
ATOM    998  CG  ARG A  65      -4.584 -18.322 -17.715  1.00  3.060          C  
ATOM    999  CD  ARG A  65      -5.943 -17.806 -18.003  1.00  3.060          C  
ATOM   1000  NE  ARG A  65      -6.923 -18.898 -18.086  1.00  3.060          N  
ATOM   1001  CZ  ARG A  65      -7.201 -19.634 -19.188  1.00  3.060          C  
ATOM   1002  NH1 ARG A  65      -6.584 -19.408 -20.334  1.00  3.060          N  
ATOM   1003  NH2 ARG A  65      -8.106 -20.596 -19.107  1.00  3.060          N  
ATOM   1004  H   ARG A  65      -2.899 -17.912 -15.195  1.00  2.700          H  
ATOM   1005  HA  ARG A  65      -1.937 -18.529 -17.897  1.00  2.590          H  
ATOM   1006 1HB  ARG A  65      -3.887 -16.596 -16.722  1.00  3.670          H  
ATOM   1007 2HB  ARG A  65      -3.509 -16.603 -18.439  1.00  3.670          H  
ATOM   1008 1HG  ARG A  65      -4.276 -18.977 -18.526  1.00  3.670          H  
ATOM   1009 2HG  ARG A  65      -4.644 -18.903 -16.790  1.00  3.670          H  
ATOM   1010 1HD  ARG A  65      -6.244 -17.144 -17.187  1.00  3.670          H  
ATOM   1011 2HD  ARG A  65      -5.947 -17.250 -18.936  1.00  3.670          H  
ATOM   1012  HE  ARG A  65      -7.438 -19.130 -17.237  1.00  3.670          H  
ATOM   1013 1HH1 ARG A  65      -5.894 -18.678 -20.406  1.00  3.670          H  
ATOM   1014 2HH1 ARG A  65      -6.804 -19.968 -21.146  1.00  3.670          H  
ATOM   1015 1HH2 ARG A  65      -8.577 -20.772 -18.227  1.00  3.670          H  
ATOM   1016 2HH2 ARG A  65      -8.327 -21.157 -19.917  1.00  3.670          H  
ATOM   1017  N   LEU A  66      -0.249 -16.475 -16.310  1.00  1.660          N  
ATOM   1018  CA  LEU A  66       0.845 -15.494 -16.367  1.00  1.650          C  
ATOM   1019  C   LEU A  66       2.004 -16.007 -17.227  1.00  1.510          C  
ATOM   1020  O   LEU A  66       3.060 -16.402 -16.734  1.00  2.150          O  
ATOM   1021  CB  LEU A  66       1.315 -15.178 -14.939  1.00  2.310          C  
ATOM   1022  CG  LEU A  66       0.310 -14.407 -14.025  1.00  2.310          C  
ATOM   1023  CD1 LEU A  66       0.833 -14.394 -12.607  1.00  2.310          C  
ATOM   1024  CD2 LEU A  66       0.157 -12.945 -14.495  1.00  2.310          C  
ATOM   1025  H   LEU A  66      -0.357 -17.042 -15.461  1.00  1.990          H  
ATOM   1026  HA  LEU A  66       0.472 -14.586 -16.836  1.00  1.980          H  
ATOM   1027 1HB  LEU A  66       1.498 -16.135 -14.448  1.00  2.780          H  
ATOM   1028 2HB  LEU A  66       2.244 -14.662 -14.971  1.00  2.780          H  
ATOM   1029  HG  LEU A  66      -0.650 -14.896 -14.056  1.00  2.780          H  
ATOM   1030 1HD1 LEU A  66       0.138 -13.859 -11.962  1.00  2.780          H  
ATOM   1031 2HD1 LEU A  66       0.925 -15.418 -12.268  1.00  2.780          H  
ATOM   1032 3HD1 LEU A  66       1.803 -13.912 -12.579  1.00  2.780          H  
ATOM   1033 1HD2 LEU A  66      -0.527 -12.444 -13.835  1.00  2.780          H  
ATOM   1034 2HD2 LEU A  66       1.106 -12.440 -14.458  1.00  2.780          H  
ATOM   1035 3HD2 LEU A  66      -0.226 -12.900 -15.511  1.00  2.780          H  
ATOM   1036  N   VAL A  67       1.746 -16.010 -18.531  1.00  1.380          N  
ATOM   1037  CA  VAL A  67       2.610 -16.509 -19.598  1.00  1.900          C  
ATOM   1038  C   VAL A  67       3.800 -15.629 -19.981  1.00  1.690          C  
ATOM   1039  O   VAL A  67       4.861 -16.145 -20.340  1.00  2.050          O  
ATOM   1040  CB  VAL A  67       1.766 -16.796 -20.859  1.00  2.450          C  
ATOM   1041  CG1 VAL A  67       2.664 -17.160 -22.061  1.00  2.450          C  
ATOM   1042  CG2 VAL A  67       0.820 -17.955 -20.558  1.00  2.450          C  
ATOM   1043  H   VAL A  67       0.814 -15.653 -18.762  1.00  1.660          H  
ATOM   1044  HA  VAL A  67       3.007 -17.462 -19.256  1.00  2.280          H  
ATOM   1045  HB  VAL A  67       1.189 -15.908 -21.119  1.00  2.940          H  
ATOM   1046 1HG1 VAL A  67       2.034 -17.365 -22.925  1.00  2.940          H  
ATOM   1047 2HG1 VAL A  67       3.337 -16.339 -22.311  1.00  2.940          H  
ATOM   1048 3HG1 VAL A  67       3.251 -18.045 -21.822  1.00  2.940          H  
ATOM   1049 1HG2 VAL A  67       0.209 -18.162 -21.435  1.00  2.940          H  
ATOM   1050 2HG2 VAL A  67       1.400 -18.840 -20.302  1.00  2.940          H  
ATOM   1051 3HG2 VAL A  67       0.180 -17.701 -19.728  1.00  2.940          H  
ATOM   1052  N   GLU A  68       3.589 -14.326 -20.078  1.00  1.470          N  
ATOM   1053  CA  GLU A  68       4.638 -13.435 -20.558  1.00  1.360          C  
ATOM   1054  C   GLU A  68       5.867 -13.621 -19.673  1.00  1.230          C  
ATOM   1055  O   GLU A  68       5.732 -13.533 -18.456  1.00  1.170          O  
ATOM   1056  CB  GLU A  68       4.158 -11.982 -20.503  1.00  1.950          C  
ATOM   1057  CG  GLU A  68       5.097 -10.923 -21.088  1.00  1.950          C  
ATOM   1058  CD  GLU A  68       5.222 -11.013 -22.577  1.00  1.950          C  
ATOM   1059  OE1 GLU A  68       4.263 -11.369 -23.208  1.00  1.950          O  
ATOM   1060  OE2 GLU A  68       6.280 -10.734 -23.083  1.00  1.950          O  
ATOM   1061  H   GLU A  68       2.709 -13.932 -19.720  1.00  1.760          H  
ATOM   1062  HA  GLU A  68       4.845 -13.683 -21.593  1.00  1.630          H  
ATOM   1063 1HB  GLU A  68       3.189 -11.900 -20.994  1.00  2.340          H  
ATOM   1064 2HB  GLU A  68       4.016 -11.715 -19.479  1.00  2.340          H  
ATOM   1065 1HG  GLU A  68       4.709  -9.938 -20.827  1.00  2.340          H  
ATOM   1066 2HG  GLU A  68       6.075 -11.019 -20.643  1.00  2.340          H  
ATOM   1067  N   PRO A  69       7.093 -13.809 -20.200  1.00  1.240          N  
ATOM   1068  CA  PRO A  69       8.296 -13.974 -19.396  1.00  1.160          C  
ATOM   1069  C   PRO A  69       8.388 -12.910 -18.298  1.00  1.060          C  
ATOM   1070  O   PRO A  69       8.841 -13.215 -17.196  1.00  0.980          O  
ATOM   1071  CB  PRO A  69       9.397 -13.808 -20.448  1.00  1.740          C  
ATOM   1072  CG  PRO A  69       8.764 -14.356 -21.721  1.00  1.740          C  
ATOM   1073  CD  PRO A  69       7.313 -13.904 -21.659  1.00  1.740          C  
ATOM   1074  HA  PRO A  69       8.311 -14.980 -18.968  1.00  1.390          H  
ATOM   1075 1HB  PRO A  69       9.698 -12.753 -20.527  1.00  2.090          H  
ATOM   1076 2HB  PRO A  69      10.291 -14.375 -20.142  1.00  2.090          H  
ATOM   1077 1HG  PRO A  69       9.292 -13.956 -22.603  1.00  2.090          H  
ATOM   1078 2HG  PRO A  69       8.865 -15.449 -21.757  1.00  2.090          H  
ATOM   1079 1HD  PRO A  69       7.188 -12.933 -22.149  1.00  2.090          H  
ATOM   1080 2HD  PRO A  69       6.683 -14.694 -22.105  1.00  2.090          H  
ATOM   1081  N   ALA A  70       7.953 -11.676 -18.580  1.00  1.100          N  
ATOM   1082  CA  ALA A  70       7.936 -10.604 -17.592  1.00  1.070          C  
ATOM   1083  C   ALA A  70       7.093 -10.961 -16.368  1.00  0.960          C  
ATOM   1084  O   ALA A  70       7.449 -10.602 -15.236  1.00  0.940          O  
ATOM   1085  CB  ALA A  70       7.403  -9.342 -18.217  1.00  1.510          C  
ATOM   1086  H   ALA A  70       7.643 -11.456 -19.519  1.00  1.320          H  
ATOM   1087  HA  ALA A  70       8.963 -10.440 -17.262  1.00  1.280          H  
ATOM   1088 1HB  ALA A  70       7.425  -8.536 -17.488  1.00  1.810          H  
ATOM   1089 2HB  ALA A  70       8.019  -9.069 -19.075  1.00  1.810          H  
ATOM   1090 3HB  ALA A  70       6.382  -9.518 -18.545  1.00  1.810          H  
ATOM   1091  N   GLU A  71       5.932 -11.595 -16.620  1.00  0.970          N  
ATOM   1092  CA  GLU A  71       4.970 -11.993 -15.608  1.00  0.930          C  
ATOM   1093  C   GLU A  71       5.550 -13.131 -14.796  1.00  0.850          C  
ATOM   1094  O   GLU A  71       5.409 -13.169 -13.569  1.00  0.810          O  
ATOM   1095  CB  GLU A  71       3.647 -12.418 -16.281  1.00  1.320          C  
ATOM   1096  CG  GLU A  71       2.834 -11.292 -16.954  1.00  1.320          C  
ATOM   1097  CD  GLU A  71       1.661 -11.752 -17.884  1.00  1.320          C  
ATOM   1098  OE1 GLU A  71       1.667 -12.852 -18.427  1.00  1.320          O  
ATOM   1099  OE2 GLU A  71       0.762 -10.969 -18.044  1.00  1.320          O  
ATOM   1100  H   GLU A  71       5.726 -11.890 -17.572  1.00  1.160          H  
ATOM   1101  HA  GLU A  71       4.789 -11.158 -14.937  1.00  1.120          H  
ATOM   1102 1HB  GLU A  71       3.811 -13.217 -16.996  1.00  1.580          H  
ATOM   1103 2HB  GLU A  71       3.029 -12.795 -15.525  1.00  1.580          H  
ATOM   1104 1HG  GLU A  71       2.389 -10.695 -16.159  1.00  1.580          H  
ATOM   1105 2HG  GLU A  71       3.509 -10.650 -17.508  1.00  1.580          H  
ATOM   1106  N   LYS A  72       6.228 -14.048 -15.493  1.00  0.900          N  
ATOM   1107  CA  LYS A  72       6.858 -15.202 -14.858  1.00  0.900          C  
ATOM   1108  C   LYS A  72       7.994 -14.763 -13.946  1.00  0.790          C  
ATOM   1109  O   LYS A  72       8.177 -15.301 -12.851  1.00  0.750          O  
ATOM   1110  CB  LYS A  72       7.416 -16.166 -15.901  1.00  1.260          C  
ATOM   1111  CG  LYS A  72       6.386 -16.934 -16.698  1.00  1.260          C  
ATOM   1112  CD  LYS A  72       7.066 -17.832 -17.727  1.00  1.260          C  
ATOM   1113  CE  LYS A  72       6.067 -18.699 -18.472  1.00  1.260          C  
ATOM   1114  NZ  LYS A  72       6.717 -19.499 -19.550  1.00  1.260          N  
ATOM   1115  H   LYS A  72       6.251 -13.929 -16.513  1.00  1.080          H  
ATOM   1116  HA  LYS A  72       6.110 -15.718 -14.255  1.00  1.080          H  
ATOM   1117 1HB  LYS A  72       8.020 -15.607 -16.609  1.00  1.510          H  
ATOM   1118 2HB  LYS A  72       8.070 -16.883 -15.413  1.00  1.510          H  
ATOM   1119 1HG  LYS A  72       5.768 -17.535 -16.031  1.00  1.510          H  
ATOM   1120 2HG  LYS A  72       5.733 -16.222 -17.221  1.00  1.510          H  
ATOM   1121 1HD  LYS A  72       7.584 -17.210 -18.456  1.00  1.510          H  
ATOM   1122 2HD  LYS A  72       7.796 -18.469 -17.232  1.00  1.510          H  
ATOM   1123 1HE  LYS A  72       5.595 -19.376 -17.767  1.00  1.510          H  
ATOM   1124 2HE  LYS A  72       5.312 -18.074 -18.906  1.00  1.510          H  
ATOM   1125 1HZ  LYS A  72       6.022 -20.061 -20.019  1.00  1.510          H  
ATOM   1126 2HZ  LYS A  72       7.147 -18.871 -20.218  1.00  1.510          H  
ATOM   1127 3HZ  LYS A  72       7.421 -20.101 -19.152  1.00  1.510          H  
ATOM   1128  N   HIS A  73       8.759 -13.786 -14.427  1.00  0.790          N  
ATOM   1129  CA  HIS A  73       9.915 -13.222 -13.758  1.00  0.770          C  
ATOM   1130  C   HIS A  73       9.479 -12.543 -12.462  1.00  0.690          C  
ATOM   1131  O   HIS A  73      10.009 -12.852 -11.383  1.00  0.670          O  
ATOM   1132  CB  HIS A  73      10.613 -12.294 -14.770  1.00  1.090          C  
ATOM   1133  CG  HIS A  73      11.854 -11.608 -14.362  1.00  1.090          C  
ATOM   1134  ND1 HIS A  73      13.017 -12.279 -14.049  1.00  1.090          N  
ATOM   1135  CD2 HIS A  73      12.147 -10.297 -14.313  1.00  1.090          C  
ATOM   1136  CE1 HIS A  73      13.963 -11.399 -13.782  1.00  1.090          C  
ATOM   1137  NE2 HIS A  73      13.460 -10.186 -13.946  1.00  1.090          N  
ATOM   1138  H   HIS A  73       8.540 -13.437 -15.361  1.00  0.950          H  
ATOM   1139  HA  HIS A  73      10.611 -14.017 -13.501  1.00  0.920          H  
ATOM   1140 1HB  HIS A  73      10.844 -12.869 -15.664  1.00  1.300          H  
ATOM   1141 2HB  HIS A  73       9.910 -11.525 -15.073  1.00  1.300          H  
ATOM   1142  HD1 HIS A  73      13.187 -13.257 -14.185  1.00  1.300          H  
ATOM   1143  HD2 HIS A  73      11.558  -9.401 -14.513  1.00  1.300          H  
ATOM   1144  HE1 HIS A  73      14.964 -11.728 -13.501  1.00  1.300          H  
ATOM   1145  N   LEU A  74       8.470 -11.668 -12.546  1.00  0.680          N  
ATOM   1146  CA  LEU A  74       7.950 -11.037 -11.348  1.00  0.660          C  
ATOM   1147  C   LEU A  74       7.324 -12.045 -10.394  1.00  0.570          C  
ATOM   1148  O   LEU A  74       7.582 -11.980  -9.188  1.00  0.560          O  
ATOM   1149  CB  LEU A  74       6.982  -9.905 -11.706  1.00  0.930          C  
ATOM   1150  CG  LEU A  74       6.259  -9.201 -10.511  1.00  0.930          C  
ATOM   1151  CD1 LEU A  74       7.260  -8.574  -9.529  1.00  0.930          C  
ATOM   1152  CD2 LEU A  74       5.360  -8.127 -11.059  1.00  0.930          C  
ATOM   1153  H   LEU A  74       8.074 -11.423 -13.460  1.00  0.820          H  
ATOM   1154  HA  LEU A  74       8.780 -10.601 -10.827  1.00  0.790          H  
ATOM   1155 1HB  LEU A  74       7.544  -9.140 -12.244  1.00  1.120          H  
ATOM   1156 2HB  LEU A  74       6.242 -10.295 -12.388  1.00  1.120          H  
ATOM   1157  HG  LEU A  74       5.665  -9.934  -9.987  1.00  1.120          H  
ATOM   1158 1HD1 LEU A  74       6.711  -8.101  -8.719  1.00  1.120          H  
ATOM   1159 2HD1 LEU A  74       7.917  -9.330  -9.107  1.00  1.120          H  
ATOM   1160 3HD1 LEU A  74       7.856  -7.830 -10.048  1.00  1.120          H  
ATOM   1161 1HD2 LEU A  74       4.818  -7.663 -10.256  1.00  1.120          H  
ATOM   1162 2HD2 LEU A  74       5.967  -7.391 -11.568  1.00  1.120          H  
ATOM   1163 3HD2 LEU A  74       4.653  -8.552 -11.757  1.00  1.120          H  
ATOM   1164  N   LEU A  75       6.520 -12.987 -10.898  1.00  0.590          N  
ATOM   1165  CA  LEU A  75       5.906 -13.950 -10.004  1.00  0.620          C  
ATOM   1166  C   LEU A  75       6.945 -14.768  -9.273  1.00  0.610          C  
ATOM   1167  O   LEU A  75       6.800 -14.991  -8.071  1.00  0.630          O  
ATOM   1168  CB  LEU A  75       4.971 -14.899 -10.759  1.00  0.860          C  
ATOM   1169  CG  LEU A  75       4.252 -15.991  -9.894  1.00  0.860          C  
ATOM   1170  CD1 LEU A  75       3.330 -15.342  -8.828  1.00  0.860          C  
ATOM   1171  CD2 LEU A  75       3.470 -16.901 -10.808  1.00  0.860          C  
ATOM   1172  H   LEU A  75       6.296 -13.023 -11.896  1.00  0.710          H  
ATOM   1173  HA  LEU A  75       5.343 -13.404  -9.264  1.00  0.740          H  
ATOM   1174 1HB  LEU A  75       4.215 -14.309 -11.270  1.00  1.030          H  
ATOM   1175 2HB  LEU A  75       5.560 -15.411 -11.521  1.00  1.030          H  
ATOM   1176  HG  LEU A  75       4.995 -16.573  -9.375  1.00  1.030          H  
ATOM   1177 1HD1 LEU A  75       2.855 -16.130  -8.241  1.00  1.030          H  
ATOM   1178 2HD1 LEU A  75       3.906 -14.709  -8.157  1.00  1.030          H  
ATOM   1179 3HD1 LEU A  75       2.565 -14.749  -9.319  1.00  1.030          H  
ATOM   1180 1HD2 LEU A  75       2.981 -17.681 -10.223  1.00  1.030          H  
ATOM   1181 2HD2 LEU A  75       2.730 -16.329 -11.335  1.00  1.030          H  
ATOM   1182 3HD2 LEU A  75       4.148 -17.359 -11.528  1.00  1.030          H  
ATOM   1183  N   SER A  76       7.985 -15.231  -9.972  1.00  0.630          N  
ATOM   1184  CA  SER A  76       8.993 -16.038  -9.321  1.00  0.710          C  
ATOM   1185  C   SER A  76       9.646 -15.271  -8.196  1.00  0.650          C  
ATOM   1186  O   SER A  76       9.796 -15.806  -7.094  1.00  0.700          O  
ATOM   1187  CB  SER A  76      10.048 -16.478 -10.312  1.00  0.960          C  
ATOM   1188  OG  SER A  76      11.045 -17.261  -9.686  1.00  0.960          O  
ATOM   1189  H   SER A  76       8.068 -15.055 -10.978  1.00  0.760          H  
ATOM   1190  HA  SER A  76       8.515 -16.922  -8.904  1.00  0.850          H  
ATOM   1191 1HB  SER A  76       9.572 -17.052 -11.107  1.00  1.150          H  
ATOM   1192 2HB  SER A  76      10.499 -15.599 -10.774  1.00  1.150          H  
ATOM   1193  HG  SER A  76      11.612 -17.564 -10.402  1.00  1.150          H  
ATOM   1194  N   ALA A  77      10.043 -14.018  -8.446  1.00  0.610          N  
ATOM   1195  CA  ALA A  77      10.692 -13.261  -7.391  1.00  0.660          C  
ATOM   1196  C   ALA A  77       9.770 -13.092  -6.183  1.00  0.610          C  
ATOM   1197  O   ALA A  77      10.210 -13.248  -5.032  1.00  0.660          O  
ATOM   1198  CB  ALA A  77      11.112 -11.907  -7.921  1.00  0.900          C  
ATOM   1199  H   ALA A  77       9.910 -13.611  -9.381  1.00  0.730          H  
ATOM   1200  HA  ALA A  77      11.575 -13.811  -7.073  1.00  0.790          H  
ATOM   1201 1HB  ALA A  77      11.624 -11.361  -7.136  1.00  1.080          H  
ATOM   1202 2HB  ALA A  77      11.781 -12.037  -8.772  1.00  1.080          H  
ATOM   1203 3HB  ALA A  77      10.221 -11.358  -8.243  1.00  1.080          H  
ATOM   1204  N   LEU A  78       8.481 -12.817  -6.430  1.00  0.580          N  
ATOM   1205  CA  LEU A  78       7.533 -12.646  -5.340  1.00  0.680          C  
ATOM   1206  C   LEU A  78       7.394 -13.927  -4.543  1.00  0.720          C  
ATOM   1207  O   LEU A  78       7.421 -13.884  -3.313  1.00  0.840          O  
ATOM   1208  CB  LEU A  78       6.170 -12.231  -5.916  1.00  0.910          C  
ATOM   1209  CG  LEU A  78       6.065 -10.782  -6.488  1.00  0.910          C  
ATOM   1210  CD1 LEU A  78       4.833 -10.680  -7.320  1.00  0.910          C  
ATOM   1211  CD2 LEU A  78       5.943  -9.765  -5.352  1.00  0.910          C  
ATOM   1212  H   LEU A  78       8.166 -12.677  -7.398  1.00  0.700          H  
ATOM   1213  HA  LEU A  78       7.898 -11.876  -4.679  1.00  0.820          H  
ATOM   1214 1HB  LEU A  78       5.922 -12.921  -6.721  1.00  1.090          H  
ATOM   1215 2HB  LEU A  78       5.420 -12.339  -5.132  1.00  1.090          H  
ATOM   1216  HG  LEU A  78       6.944 -10.562  -7.095  1.00  1.090          H  
ATOM   1217 1HD1 LEU A  78       4.731  -9.676  -7.729  1.00  1.090          H  
ATOM   1218 2HD1 LEU A  78       4.912 -11.389  -8.119  1.00  1.090          H  
ATOM   1219 3HD1 LEU A  78       3.993 -10.907  -6.724  1.00  1.090          H  
ATOM   1220 1HD2 LEU A  78       5.866  -8.784  -5.774  1.00  1.090          H  
ATOM   1221 2HD2 LEU A  78       5.049  -9.978  -4.761  1.00  1.090          H  
ATOM   1222 3HD2 LEU A  78       6.799  -9.809  -4.717  1.00  1.090          H  
ATOM   1223  N   LEU A  79       7.308 -15.071  -5.225  1.00  0.700          N  
ATOM   1224  CA  LEU A  79       7.164 -16.343  -4.535  1.00  0.800          C  
ATOM   1225  C   LEU A  79       8.394 -16.663  -3.690  1.00  0.790          C  
ATOM   1226  O   LEU A  79       8.261 -17.209  -2.592  1.00  0.860          O  
ATOM   1227  CB  LEU A  79       6.904 -17.471  -5.542  1.00  1.080          C  
ATOM   1228  CG  LEU A  79       5.526 -17.437  -6.308  1.00  1.080          C  
ATOM   1229  CD1 LEU A  79       5.545 -18.516  -7.380  1.00  1.080          C  
ATOM   1230  CD2 LEU A  79       4.348 -17.639  -5.352  1.00  1.080          C  
ATOM   1231  H   LEU A  79       7.281 -15.045  -6.250  1.00  0.840          H  
ATOM   1232  HA  LEU A  79       6.318 -16.265  -3.860  1.00  0.960          H  
ATOM   1233 1HB  LEU A  79       7.694 -17.426  -6.296  1.00  1.300          H  
ATOM   1234 2HB  LEU A  79       6.978 -18.422  -5.022  1.00  1.300          H  
ATOM   1235  HG  LEU A  79       5.408 -16.482  -6.790  1.00  1.300          H  
ATOM   1236 1HD1 LEU A  79       4.610 -18.493  -7.936  1.00  1.300          H  
ATOM   1237 2HD1 LEU A  79       6.377 -18.332  -8.062  1.00  1.300          H  
ATOM   1238 3HD1 LEU A  79       5.665 -19.492  -6.916  1.00  1.300          H  
ATOM   1239 1HD2 LEU A  79       3.420 -17.611  -5.922  1.00  1.300          H  
ATOM   1240 2HD2 LEU A  79       4.439 -18.604  -4.855  1.00  1.300          H  
ATOM   1241 3HD2 LEU A  79       4.319 -16.852  -4.603  1.00  1.300          H  
ATOM   1242  N   GLN A  80       9.595 -16.335  -4.189  1.00  0.820          N  
ATOM   1243  CA  GLN A  80      10.811 -16.604  -3.427  1.00  0.900          C  
ATOM   1244  C   GLN A  80      10.781 -15.820  -2.119  1.00  0.880          C  
ATOM   1245  O   GLN A  80      11.112 -16.348  -1.043  1.00  0.970          O  
ATOM   1246  CB  GLN A  80      12.044 -16.174  -4.236  1.00  1.230          C  
ATOM   1247  CG  GLN A  80      12.353 -17.025  -5.464  1.00  1.230          C  
ATOM   1248  CD  GLN A  80      13.444 -16.395  -6.319  1.00  1.230          C  
ATOM   1249  OE1 GLN A  80      14.448 -15.920  -5.771  1.00  1.230          O  
ATOM   1250  NE2 GLN A  80      13.265 -16.369  -7.645  1.00  1.230          N  
ATOM   1251  H   GLN A  80       9.651 -15.944  -5.138  1.00  0.980          H  
ATOM   1252  HA  GLN A  80      10.863 -17.669  -3.198  1.00  1.080          H  
ATOM   1253 1HB  GLN A  80      11.905 -15.151  -4.582  1.00  1.470          H  
ATOM   1254 2HB  GLN A  80      12.922 -16.181  -3.592  1.00  1.470          H  
ATOM   1255 1HG  GLN A  80      12.710 -17.994  -5.127  1.00  1.470          H  
ATOM   1256 2HG  GLN A  80      11.468 -17.153  -6.060  1.00  1.470          H  
ATOM   1257 1HE2 GLN A  80      13.965 -15.960  -8.231  1.00  1.470          H  
ATOM   1258 2HE2 GLN A  80      12.429 -16.761  -8.076  1.00  1.470          H  
ATOM   1259  N   ALA A  81      10.368 -14.554  -2.210  1.00  0.930          N  
ATOM   1260  CA  ALA A  81      10.246 -13.728  -1.030  1.00  1.160          C  
ATOM   1261  C   ALA A  81       9.147 -14.272  -0.100  1.00  1.160          C  
ATOM   1262  O   ALA A  81       9.336 -14.276   1.109  1.00  1.290          O  
ATOM   1263  CB  ALA A  81      10.004 -12.298  -1.429  1.00  1.530          C  
ATOM   1264  H   ALA A  81      10.165 -14.159  -3.138  1.00  1.120          H  
ATOM   1265  HA  ALA A  81      11.187 -13.772  -0.484  1.00  1.390          H  
ATOM   1266 1HB  ALA A  81       9.942 -11.675  -0.550  1.00  1.840          H  
ATOM   1267 2HB  ALA A  81      10.808 -11.953  -2.047  1.00  1.840          H  
ATOM   1268 3HB  ALA A  81       9.105 -12.252  -1.982  1.00  1.840          H  
ATOM   1269  N   GLU A  82       8.021 -14.784  -0.637  1.00  1.140          N  
ATOM   1270  CA  GLU A  82       6.962 -15.346   0.222  1.00  1.370          C  
ATOM   1271  C   GLU A  82       7.451 -16.546   1.037  1.00  1.330          C  
ATOM   1272  O   GLU A  82       7.037 -16.728   2.185  1.00  1.600          O  
ATOM   1273  CB  GLU A  82       5.733 -15.808  -0.574  1.00  1.830          C  
ATOM   1274  CG  GLU A  82       4.874 -14.717  -1.187  1.00  1.830          C  
ATOM   1275  CD  GLU A  82       3.679 -15.270  -1.932  1.00  1.830          C  
ATOM   1276  OE1 GLU A  82       3.597 -16.470  -2.053  1.00  1.830          O  
ATOM   1277  OE2 GLU A  82       2.844 -14.497  -2.365  1.00  1.830          O  
ATOM   1278  H   GLU A  82       7.872 -14.713  -1.649  1.00  1.370          H  
ATOM   1279  HA  GLU A  82       6.647 -14.568   0.919  1.00  1.640          H  
ATOM   1280 1HB  GLU A  82       6.061 -16.460  -1.381  1.00  2.190          H  
ATOM   1281 2HB  GLU A  82       5.099 -16.403   0.076  1.00  2.190          H  
ATOM   1282 1HG  GLU A  82       4.530 -14.044  -0.400  1.00  2.190          H  
ATOM   1283 2HG  GLU A  82       5.476 -14.152  -1.871  1.00  2.190          H  
ATOM   1284  N   VAL A  83       8.300 -17.376   0.420  1.00  1.150          N  
ATOM   1285  CA  VAL A  83       8.893 -18.556   1.053  1.00  1.330          C  
ATOM   1286  C   VAL A  83       9.940 -18.217   2.109  1.00  1.290          C  
ATOM   1287  O   VAL A  83      10.023 -18.865   3.159  1.00  1.480          O  
ATOM   1288  CB  VAL A  83       9.491 -19.525   0.021  1.00  1.790          C  
ATOM   1289  CG1 VAL A  83      10.265 -20.674   0.744  1.00  1.790          C  
ATOM   1290  CG2 VAL A  83       8.353 -20.109  -0.810  1.00  1.790          C  
ATOM   1291  H   VAL A  83       8.503 -17.176  -0.568  1.00  1.380          H  
ATOM   1292  HA  VAL A  83       8.094 -19.087   1.545  1.00  1.600          H  
ATOM   1293  HB  VAL A  83      10.185 -18.985  -0.628  1.00  2.150          H  
ATOM   1294 1HG1 VAL A  83      10.674 -21.357   0.000  1.00  2.150          H  
ATOM   1295 2HG1 VAL A  83      11.086 -20.274   1.334  1.00  2.150          H  
ATOM   1296 3HG1 VAL A  83       9.583 -21.217   1.398  1.00  2.150          H  
ATOM   1297 1HG2 VAL A  83       8.760 -20.793  -1.555  1.00  2.150          H  
ATOM   1298 2HG2 VAL A  83       7.669 -20.643  -0.159  1.00  2.150          H  
ATOM   1299 3HG2 VAL A  83       7.819 -19.306  -1.312  1.00  2.150          H  
ATOM   1300  N   THR A  84      10.768 -17.233   1.823  1.00  1.460          N  
ATOM   1301  CA  THR A  84      11.837 -16.844   2.720  1.00  2.030          C  
ATOM   1302  C   THR A  84      11.443 -16.741   4.232  1.00  2.200          C  
ATOM   1303  O   THR A  84      12.208 -17.233   5.052  1.00  2.590          O  
ATOM   1304  CB  THR A  84      12.495 -15.553   2.167  1.00  2.610          C  
ATOM   1305  OG1 THR A  84      13.064 -15.841   0.867  1.00  2.610          O  
ATOM   1306  CG2 THR A  84      13.576 -15.059   3.082  1.00  2.610          C  
ATOM   1307  H   THR A  84      10.689 -16.776   0.910  1.00  1.750          H  
ATOM   1308  HA  THR A  84      12.602 -17.616   2.650  1.00  2.440          H  
ATOM   1309  HB  THR A  84      11.754 -14.778   2.040  1.00  3.140          H  
ATOM   1310  HG1 THR A  84      12.353 -16.046   0.217  1.00  3.140          H  
ATOM   1311 1HG2 THR A  84      14.011 -14.185   2.638  1.00  3.140          H  
ATOM   1312 2HG2 THR A  84      13.169 -14.807   4.062  1.00  3.140          H  
ATOM   1313 3HG2 THR A  84      14.338 -15.829   3.193  1.00  3.140          H  
ATOM   1314  N   PRO A  85      10.338 -16.088   4.684  1.00  2.490          N  
ATOM   1315  CA  PRO A  85       9.899 -16.037   6.076  1.00  2.960          C  
ATOM   1316  C   PRO A  85       9.252 -17.343   6.568  1.00  2.770          C  
ATOM   1317  O   PRO A  85       8.926 -17.458   7.747  1.00  3.140          O  
ATOM   1318  CB  PRO A  85       8.930 -14.854   6.085  1.00  4.440          C  
ATOM   1319  CG  PRO A  85       8.390 -14.816   4.707  1.00  4.440          C  
ATOM   1320  CD  PRO A  85       9.540 -15.241   3.824  1.00  4.440          C  
ATOM   1321  HA  PRO A  85      10.774 -15.805   6.700  1.00  3.550          H  
ATOM   1322 1HB  PRO A  85       8.149 -15.017   6.846  1.00  5.330          H  
ATOM   1323 2HB  PRO A  85       9.460 -13.931   6.360  1.00  5.330          H  
ATOM   1324 1HG  PRO A  85       7.521 -15.492   4.603  1.00  5.330          H  
ATOM   1325 2HG  PRO A  85       8.031 -13.803   4.458  1.00  5.330          H  
ATOM   1326 1HD  PRO A  85       9.131 -15.760   3.017  1.00  5.330          H  
ATOM   1327 2HD  PRO A  85      10.105 -14.399   3.524  1.00  5.330          H  
ATOM   1328  N   ARG A  86       8.992 -18.305   5.659  1.00  2.680          N  
ATOM   1329  CA  ARG A  86       8.376 -19.575   6.041  1.00  3.250          C  
ATOM   1330  C   ARG A  86       9.525 -20.397   6.590  1.00  3.240          C  
ATOM   1331  O   ARG A  86       9.365 -21.228   7.487  1.00  3.920          O  
ATOM   1332  CB  ARG A  86       7.743 -20.298   4.861  1.00  4.320          C  
ATOM   1333  CG  ARG A  86       6.578 -19.568   4.239  1.00  4.320          C  
ATOM   1334  CD  ARG A  86       6.011 -20.297   3.079  1.00  4.320          C  
ATOM   1335  NE  ARG A  86       5.077 -19.453   2.340  1.00  4.320          N  
ATOM   1336  CZ  ARG A  86       4.526 -19.753   1.147  1.00  4.320          C  
ATOM   1337  NH1 ARG A  86       4.800 -20.898   0.553  1.00  4.320          N  
ATOM   1338  NH2 ARG A  86       3.706 -18.887   0.571  1.00  4.320          N  
ATOM   1339  H   ARG A  86       9.265 -18.200   4.687  1.00  3.220          H  
ATOM   1340  HA  ARG A  86       7.635 -19.411   6.823  1.00  3.900          H  
ATOM   1341 1HB  ARG A  86       8.480 -20.485   4.093  1.00  5.190          H  
ATOM   1342 2HB  ARG A  86       7.377 -21.267   5.195  1.00  5.190          H  
ATOM   1343 1HG  ARG A  86       5.792 -19.440   4.982  1.00  5.190          H  
ATOM   1344 2HG  ARG A  86       6.918 -18.592   3.898  1.00  5.190          H  
ATOM   1345 1HD  ARG A  86       6.799 -20.626   2.417  1.00  5.190          H  
ATOM   1346 2HD  ARG A  86       5.467 -21.164   3.444  1.00  5.190          H  
ATOM   1347  HE  ARG A  86       4.844 -18.553   2.752  1.00  5.190          H  
ATOM   1348 1HH1 ARG A  86       5.425 -21.557   0.986  1.00  5.190          H  
ATOM   1349 2HH1 ARG A  86       4.382 -21.114  -0.343  1.00  5.190          H  
ATOM   1350 1HH2 ARG A  86       3.501 -18.004   1.021  1.00  5.190          H  
ATOM   1351 2HH2 ARG A  86       3.291 -19.089  -0.329  1.00  5.190          H  
ATOM   1352  N   ARG A  87      10.710 -20.093   6.055  1.00  2.880          N  
ATOM   1353  CA  ARG A  87      11.985 -20.672   6.428  1.00  3.420          C  
ATOM   1354  C   ARG A  87      12.859 -19.527   6.973  1.00  3.130          C  
ATOM   1355  O   ARG A  87      13.932 -19.253   6.422  1.00  3.620          O  
ATOM   1356  CB  ARG A  87      12.653 -21.243   5.190  1.00  4.570          C  
ATOM   1357  CG  ARG A  87      11.895 -22.357   4.503  1.00  4.570          C  
ATOM   1358  CD  ARG A  87      12.580 -22.778   3.260  1.00  4.570          C  
ATOM   1359  NE  ARG A  87      11.834 -23.807   2.547  1.00  4.570          N  
ATOM   1360  CZ  ARG A  87      12.181 -24.336   1.353  1.00  4.570          C  
ATOM   1361  NH1 ARG A  87      13.271 -23.930   0.730  1.00  4.570          N  
ATOM   1362  NH2 ARG A  87      11.416 -25.267   0.805  1.00  4.570          N  
ATOM   1363  H   ARG A  87      10.703 -19.439   5.267  1.00  3.460          H  
ATOM   1364  HA  ARG A  87      11.841 -21.447   7.176  1.00  4.100          H  
ATOM   1365 1HB  ARG A  87      12.782 -20.442   4.459  1.00  5.490          H  
ATOM   1366 2HB  ARG A  87      13.641 -21.618   5.448  1.00  5.490          H  
ATOM   1367 1HG  ARG A  87      11.819 -23.214   5.168  1.00  5.490          H  
ATOM   1368 2HG  ARG A  87      10.896 -22.007   4.240  1.00  5.490          H  
ATOM   1369 1HD  ARG A  87      12.688 -21.912   2.604  1.00  5.490          H  
ATOM   1370 2HD  ARG A  87      13.563 -23.175   3.510  1.00  5.490          H  
ATOM   1371  HE  ARG A  87      10.988 -24.152   2.983  1.00  5.490          H  
ATOM   1372 1HH1 ARG A  87      13.859 -23.222   1.140  1.00  5.490          H  
ATOM   1373 2HH1 ARG A  87      13.523 -24.331  -0.164  1.00  5.490          H  
ATOM   1374 1HH2 ARG A  87      10.580 -25.578   1.280  1.00  5.490          H  
ATOM   1375 2HH2 ARG A  87      11.666 -25.669  -0.087  1.00  5.490          H  
ATOM   1376  N   PRO A  88      12.501 -18.921   8.130  1.00  2.710          N  
ATOM   1377  CA  PRO A  88      12.975 -17.639   8.619  1.00  2.600          C  
ATOM   1378  C   PRO A  88      14.382 -17.617   9.176  1.00  2.150          C  
ATOM   1379  O   PRO A  88      14.569 -17.298  10.346  1.00  2.260          O  
ATOM   1380  CB  PRO A  88      11.994 -17.355   9.759  1.00  3.900          C  
ATOM   1381  CG  PRO A  88      11.682 -18.717  10.309  1.00  3.900          C  
ATOM   1382  CD  PRO A  88      11.613 -19.606   9.097  1.00  3.900          C  
ATOM   1383  HA  PRO A  88      12.868 -16.891   7.816  1.00  3.120          H  
ATOM   1384 1HB  PRO A  88      12.432 -16.669  10.498  1.00  4.680          H  
ATOM   1385 2HB  PRO A  88      11.094 -16.859   9.357  1.00  4.680          H  
ATOM   1386 1HG  PRO A  88      12.465 -19.020  11.021  1.00  4.680          H  
ATOM   1387 2HG  PRO A  88      10.734 -18.694  10.866  1.00  4.680          H  
ATOM   1388 1HD  PRO A  88      11.953 -20.623   9.323  1.00  4.680          H  
ATOM   1389 2HD  PRO A  88      10.587 -19.565   8.790  1.00  4.680          H  
ATOM   1390  N   GLY A  89      15.367 -17.938   8.348  1.00  2.180          N  
ATOM   1391  CA  GLY A  89      16.776 -17.847   8.733  1.00  2.730          C  
ATOM   1392  C   GLY A  89      16.984 -16.522   9.460  1.00  2.530          C  
ATOM   1393  O   GLY A  89      17.511 -16.459  10.574  1.00  2.970          O  
ATOM   1394  H   GLY A  89      15.117 -18.245   7.406  1.00  2.620          H  
ATOM   1395 1HA  GLY A  89      17.052 -18.685   9.372  1.00  3.280          H  
ATOM   1396 2HA  GLY A  89      17.401 -17.879   7.841  1.00  3.280          H  
ATOM   1397  N   SER A  90      16.598 -15.464   8.760  1.00  2.160          N  
ATOM   1398  CA  SER A  90      16.667 -14.084   9.205  1.00  2.220          C  
ATOM   1399  C   SER A  90      15.660 -13.242   8.450  1.00  1.900          C  
ATOM   1400  O   SER A  90      15.452 -13.419   7.251  1.00  1.730          O  
ATOM   1401  CB  SER A  90      18.032 -13.481   9.013  1.00  3.080          C  
ATOM   1402  OG  SER A  90      17.998 -12.120   9.393  1.00  3.080          O  
ATOM   1403  H   SER A  90      16.193 -15.664   7.854  1.00  2.590          H  
ATOM   1404  HA  SER A  90      16.418 -14.050  10.267  1.00  2.660          H  
ATOM   1405 1HB  SER A  90      18.764 -14.018   9.613  1.00  3.700          H  
ATOM   1406 2HB  SER A  90      18.332 -13.567   7.963  1.00  3.700          H  
ATOM   1407  HG  SER A  90      18.916 -11.807   9.313  1.00  3.700          H  
ATOM   1408  N   VAL A  91      15.047 -12.280   9.131  1.00  1.920          N  
ATOM   1409  CA  VAL A  91      14.117 -11.364   8.463  1.00  1.790          C  
ATOM   1410  C   VAL A  91      14.838 -10.567   7.370  1.00  1.540          C  
ATOM   1411  O   VAL A  91      14.228 -10.159   6.370  1.00  1.420          O  
ATOM   1412  CB  VAL A  91      13.434 -10.412   9.482  1.00  2.560          C  
ATOM   1413  CG1 VAL A  91      14.413  -9.349  10.021  1.00  2.560          C  
ATOM   1414  CG2 VAL A  91      12.227  -9.737   8.817  1.00  2.560          C  
ATOM   1415  H   VAL A  91      15.242 -12.191  10.119  1.00  2.300          H  
ATOM   1416  HA  VAL A  91      13.333 -11.959   7.994  1.00  2.150          H  
ATOM   1417  HB  VAL A  91      13.098 -11.002  10.333  1.00  3.070          H  
ATOM   1418 1HG1 VAL A  91      13.893  -8.723  10.747  1.00  3.070          H  
ATOM   1419 2HG1 VAL A  91      15.259  -9.834  10.504  1.00  3.070          H  
ATOM   1420 3HG1 VAL A  91      14.774  -8.716   9.213  1.00  3.070          H  
ATOM   1421 1HG2 VAL A  91      11.727  -9.094   9.538  1.00  3.070          H  
ATOM   1422 2HG2 VAL A  91      12.553  -9.140   7.969  1.00  3.070          H  
ATOM   1423 3HG2 VAL A  91      11.525 -10.497   8.469  1.00  3.070          H  
ATOM   1424  N   GLU A  92      16.147 -10.383   7.556  1.00  1.620          N  
ATOM   1425  CA  GLU A  92      16.982  -9.660   6.622  1.00  1.640          C  
ATOM   1426  C   GLU A  92      17.030 -10.348   5.265  1.00  1.390          C  
ATOM   1427  O   GLU A  92      17.325  -9.688   4.269  1.00  1.560          O  
ATOM   1428  CB  GLU A  92      18.395  -9.483   7.177  1.00  2.290          C  
ATOM   1429  CG  GLU A  92      18.486  -8.530   8.375  1.00  2.290          C  
ATOM   1430  CD  GLU A  92      19.884  -8.395   8.921  1.00  2.290          C  
ATOM   1431  OE1 GLU A  92      20.740  -9.132   8.492  1.00  2.290          O  
ATOM   1432  OE2 GLU A  92      20.093  -7.557   9.765  1.00  2.290          O  
ATOM   1433  H   GLU A  92      16.587 -10.779   8.387  1.00  1.940          H  
ATOM   1434  HA  GLU A  92      16.551  -8.670   6.482  1.00  1.970          H  
ATOM   1435 1HB  GLU A  92      18.789 -10.450   7.477  1.00  2.750          H  
ATOM   1436 2HB  GLU A  92      19.044  -9.097   6.390  1.00  2.750          H  
ATOM   1437 1HG  GLU A  92      18.132  -7.546   8.065  1.00  2.750          H  
ATOM   1438 2HG  GLU A  92      17.825  -8.890   9.162  1.00  2.750          H  
ATOM   1439  N   ASP A  93      16.779 -11.663   5.211  1.00  1.240          N  
ATOM   1440  CA  ASP A  93      16.821 -12.365   3.949  1.00  1.260          C  
ATOM   1441  C   ASP A  93      15.640 -11.934   3.097  1.00  1.170          C  
ATOM   1442  O   ASP A  93      15.735 -11.908   1.875  1.00  1.250          O  
ATOM   1443  CB  ASP A  93      16.762 -13.876   4.152  1.00  1.760          C  
ATOM   1444  CG  ASP A  93      18.021 -14.493   4.770  1.00  1.760          C  
ATOM   1445  OD1 ASP A  93      19.058 -13.868   4.796  1.00  1.760          O  
ATOM   1446  OD2 ASP A  93      17.920 -15.612   5.217  1.00  1.760          O  
ATOM   1447  H   ASP A  93      16.520 -12.194   6.046  1.00  1.490          H  
ATOM   1448  HA  ASP A  93      17.745 -12.111   3.432  1.00  1.510          H  
ATOM   1449 1HB  ASP A  93      15.914 -14.111   4.801  1.00  2.110          H  
ATOM   1450 2HB  ASP A  93      16.577 -14.360   3.193  1.00  2.110          H  
ATOM   1451  N   PHE A  94      14.489 -11.660   3.731  1.00  1.080          N  
ATOM   1452  CA  PHE A  94      13.301 -11.257   2.996  1.00  1.060          C  
ATOM   1453  C   PHE A  94      13.619  -9.951   2.329  1.00  1.000          C  
ATOM   1454  O   PHE A  94      13.349  -9.749   1.140  1.00  1.030          O  
ATOM   1455  CB  PHE A  94      12.108 -11.104   3.922  1.00  1.490          C  
ATOM   1456  CG  PHE A  94      10.833 -10.691   3.253  1.00  1.490          C  
ATOM   1457  CD1 PHE A  94      10.065 -11.607   2.584  1.00  1.490          C  
ATOM   1458  CD2 PHE A  94      10.381  -9.399   3.311  1.00  1.490          C  
ATOM   1459  CE1 PHE A  94       8.867 -11.251   2.016  1.00  1.490          C  
ATOM   1460  CE2 PHE A  94       9.190  -9.067   2.741  1.00  1.490          C  
ATOM   1461  CZ  PHE A  94       8.444  -9.973   2.113  1.00  1.490          C  
ATOM   1462  H   PHE A  94      14.441 -11.655   4.749  1.00  1.300          H  
ATOM   1463  HA  PHE A  94      13.077 -11.997   2.227  1.00  1.270          H  
ATOM   1464 1HB  PHE A  94      11.931 -12.053   4.427  1.00  1.790          H  
ATOM   1465 2HB  PHE A  94      12.337 -10.374   4.694  1.00  1.790          H  
ATOM   1466  HD1 PHE A  94      10.408 -12.616   2.508  1.00  1.790          H  
ATOM   1467  HD2 PHE A  94      10.968  -8.644   3.827  1.00  1.790          H  
ATOM   1468  HE1 PHE A  94       8.260 -11.993   1.494  1.00  1.790          H  
ATOM   1469  HE2 PHE A  94       8.825  -8.089   2.791  1.00  1.790          H  
ATOM   1470  HZ  PHE A  94       7.505  -9.658   1.691  1.00  1.790          H  
ATOM   1471  N   PHE A  95      14.189  -9.049   3.134  1.00  0.980          N  
ATOM   1472  CA  PHE A  95      14.553  -7.720   2.685  1.00  1.020          C  
ATOM   1473  C   PHE A  95      15.460  -7.829   1.469  1.00  1.010          C  
ATOM   1474  O   PHE A  95      15.238  -7.147   0.462  1.00  1.070          O  
ATOM   1475  CB  PHE A  95      15.298  -6.973   3.785  1.00  1.410          C  
ATOM   1476  CG  PHE A  95      15.605  -5.555   3.471  1.00  1.410          C  
ATOM   1477  CD1 PHE A  95      14.718  -4.589   3.866  1.00  1.410          C  
ATOM   1478  CD2 PHE A  95      16.742  -5.168   2.780  1.00  1.410          C  
ATOM   1479  CE1 PHE A  95      14.943  -3.280   3.612  1.00  1.410          C  
ATOM   1480  CE2 PHE A  95      16.965  -3.843   2.524  1.00  1.410          C  
ATOM   1481  CZ  PHE A  95      16.057  -2.907   2.952  1.00  1.410          C  
ATOM   1482  H   PHE A  95      14.350  -9.317   4.110  1.00  1.180          H  
ATOM   1483  HA  PHE A  95      13.661  -7.185   2.401  1.00  1.220          H  
ATOM   1484 1HB  PHE A  95      14.714  -7.008   4.704  1.00  1.690          H  
ATOM   1485 2HB  PHE A  95      16.236  -7.472   3.987  1.00  1.690          H  
ATOM   1486  HD1 PHE A  95      13.829  -4.890   4.405  1.00  1.690          H  
ATOM   1487  HD2 PHE A  95      17.456  -5.915   2.448  1.00  1.690          H  
ATOM   1488  HE1 PHE A  95      14.233  -2.524   3.940  1.00  1.690          H  
ATOM   1489  HE2 PHE A  95      17.864  -3.521   1.991  1.00  1.690          H  
ATOM   1490  HZ  PHE A  95      16.231  -1.866   2.771  1.00  1.690          H  
ATOM   1491  N   GLN A  96      16.485  -8.688   1.566  1.00  1.060          N  
ATOM   1492  CA  GLN A  96      17.430  -8.891   0.484  1.00  1.190          C  
ATOM   1493  C   GLN A  96      16.820  -9.517  -0.766  1.00  1.130          C  
ATOM   1494  O   GLN A  96      17.354  -9.293  -1.841  1.00  1.250          O  
ATOM   1495  CB  GLN A  96      18.640  -9.693   0.945  1.00  1.610          C  
ATOM   1496  CG  GLN A  96      19.539  -8.938   1.915  1.00  1.610          C  
ATOM   1497  CD  GLN A  96      20.142  -7.681   1.306  1.00  1.610          C  
ATOM   1498  OE1 GLN A  96      20.618  -7.682   0.170  1.00  1.610          O  
ATOM   1499  NE2 GLN A  96      20.121  -6.601   2.069  1.00  1.610          N  
ATOM   1500  H   GLN A  96      16.632  -9.198   2.447  1.00  1.270          H  
ATOM   1501  HA  GLN A  96      17.792  -7.909   0.186  1.00  1.430          H  
ATOM   1502 1HB  GLN A  96      18.298 -10.603   1.436  1.00  1.940          H  
ATOM   1503 2HB  GLN A  96      19.233  -9.987   0.079  1.00  1.940          H  
ATOM   1504 1HG  GLN A  96      18.949  -8.629   2.767  1.00  1.940          H  
ATOM   1505 2HG  GLN A  96      20.347  -9.593   2.234  1.00  1.940          H  
ATOM   1506 1HE2 GLN A  96      20.512  -5.736   1.740  1.00  1.940          H  
ATOM   1507 2HE2 GLN A  96      19.717  -6.655   2.982  1.00  1.940          H  
ATOM   1508  N   VAL A  97      15.756 -10.327  -0.663  1.00  1.100          N  
ATOM   1509  CA  VAL A  97      15.117 -10.834  -1.883  1.00  1.120          C  
ATOM   1510  C   VAL A  97      14.349  -9.678  -2.536  1.00  0.920          C  
ATOM   1511  O   VAL A  97      14.379  -9.498  -3.760  1.00  0.900          O  
ATOM   1512  CB  VAL A  97      14.144 -12.017  -1.644  1.00  1.560          C  
ATOM   1513  CG1 VAL A  97      13.402 -12.382  -2.984  1.00  1.560          C  
ATOM   1514  CG2 VAL A  97      14.906 -13.227  -1.153  1.00  1.560          C  
ATOM   1515  H   VAL A  97      15.398 -10.576   0.266  1.00  1.320          H  
ATOM   1516  HA  VAL A  97      15.897 -11.164  -2.570  1.00  1.340          H  
ATOM   1517  HB  VAL A  97      13.402 -11.726  -0.893  1.00  1.870          H  
ATOM   1518 1HG1 VAL A  97      12.729 -13.211  -2.812  1.00  1.870          H  
ATOM   1519 2HG1 VAL A  97      12.829 -11.533  -3.356  1.00  1.870          H  
ATOM   1520 3HG1 VAL A  97      14.136 -12.670  -3.737  1.00  1.870          H  
ATOM   1521 1HG2 VAL A  97      14.209 -14.050  -0.983  1.00  1.870          H  
ATOM   1522 2HG2 VAL A  97      15.638 -13.519  -1.905  1.00  1.870          H  
ATOM   1523 3HG2 VAL A  97      15.414 -12.992  -0.234  1.00  1.870          H  
ATOM   1524  N   PHE A  98      13.597  -8.937  -1.711  1.00  0.890          N  
ATOM   1525  CA  PHE A  98      12.792  -7.838  -2.210  1.00  0.900          C  
ATOM   1526  C   PHE A  98      13.641  -6.753  -2.857  1.00  0.690          C  
ATOM   1527  O   PHE A  98      13.302  -6.242  -3.918  1.00  0.730          O  
ATOM   1528  CB  PHE A  98      11.917  -7.213  -1.133  1.00  1.260          C  
ATOM   1529  CG  PHE A  98      10.933  -6.225  -1.738  1.00  1.260          C  
ATOM   1530  CD1 PHE A  98       9.799  -6.709  -2.336  1.00  1.260          C  
ATOM   1531  CD2 PHE A  98      11.128  -4.868  -1.736  1.00  1.260          C  
ATOM   1532  CE1 PHE A  98       8.874  -5.885  -2.912  1.00  1.260          C  
ATOM   1533  CE2 PHE A  98      10.184  -4.025  -2.311  1.00  1.260          C  
ATOM   1534  CZ  PHE A  98       9.070  -4.540  -2.898  1.00  1.260          C  
ATOM   1535  H   PHE A  98      13.592  -9.153  -0.707  1.00  1.070          H  
ATOM   1536  HA  PHE A  98      12.135  -8.217  -2.965  1.00  1.080          H  
ATOM   1537 1HB  PHE A  98      11.362  -7.987  -0.599  1.00  1.510          H  
ATOM   1538 2HB  PHE A  98      12.544  -6.690  -0.404  1.00  1.510          H  
ATOM   1539  HD1 PHE A  98       9.651  -7.776  -2.354  1.00  1.510          H  
ATOM   1540  HD2 PHE A  98      12.030  -4.468  -1.272  1.00  1.510          H  
ATOM   1541  HE1 PHE A  98       7.986  -6.307  -3.381  1.00  1.510          H  
ATOM   1542  HE2 PHE A  98      10.325  -2.951  -2.306  1.00  1.510          H  
ATOM   1543  HZ  PHE A  98       8.337  -3.881  -3.351  1.00  1.510          H  
ATOM   1544  N   LEU A  99      14.740  -6.376  -2.237  1.00  0.600          N  
ATOM   1545  CA  LEU A  99      15.490  -5.277  -2.794  1.00  0.690          C  
ATOM   1546  C   LEU A  99      15.822  -5.473  -4.317  1.00  0.660          C  
ATOM   1547  O   LEU A  99      15.494  -4.572  -5.085  1.00  0.800          O  
ATOM   1548  CB  LEU A  99      16.686  -5.008  -1.855  1.00  0.930          C  
ATOM   1549  CG  LEU A  99      17.688  -3.943  -2.237  1.00  0.930          C  
ATOM   1550  CD1 LEU A  99      16.994  -2.572  -2.252  1.00  0.930          C  
ATOM   1551  CD2 LEU A  99      18.825  -3.987  -1.216  1.00  0.930          C  
ATOM   1552  H   LEU A  99      15.015  -6.800  -1.346  1.00  0.720          H  
ATOM   1553  HA  LEU A  99      14.849  -4.403  -2.720  1.00  0.830          H  
ATOM   1554 1HB  LEU A  99      16.245  -4.650  -0.924  1.00  1.120          H  
ATOM   1555 2HB  LEU A  99      17.193  -5.918  -1.578  1.00  1.120          H  
ATOM   1556  HG  LEU A  99      18.089  -4.136  -3.233  1.00  1.120          H  
ATOM   1557 1HD1 LEU A  99      17.724  -1.798  -2.508  1.00  1.120          H  
ATOM   1558 2HD1 LEU A  99      16.197  -2.559  -2.984  1.00  1.120          H  
ATOM   1559 3HD1 LEU A  99      16.584  -2.356  -1.266  1.00  1.120          H  
ATOM   1560 1HD2 LEU A  99      19.572  -3.223  -1.459  1.00  1.120          H  
ATOM   1561 2HD2 LEU A  99      18.433  -3.792  -0.224  1.00  1.120          H  
ATOM   1562 3HD2 LEU A  99      19.297  -4.973  -1.230  1.00  1.120          H  
ATOM   1563  N   PRO A 100      16.453  -6.582  -4.824  1.00  0.640          N  
ATOM   1564  CA  PRO A 100      16.624  -6.902  -6.251  1.00  0.740          C  
ATOM   1565  C   PRO A 100      15.283  -7.057  -6.987  1.00  0.700          C  
ATOM   1566  O   PRO A 100      15.185  -6.810  -8.195  1.00  0.820          O  
ATOM   1567  CB  PRO A 100      17.368  -8.232  -6.220  1.00  1.110          C  
ATOM   1568  CG  PRO A 100      18.052  -8.232  -4.907  1.00  1.110          C  
ATOM   1569  CD  PRO A 100      17.112  -7.502  -3.978  1.00  1.110          C  
ATOM   1570  HA  PRO A 100      17.236  -6.117  -6.724  1.00  0.890          H  
ATOM   1571 1HB  PRO A 100      16.647  -9.062  -6.313  1.00  1.330          H  
ATOM   1572 2HB  PRO A 100      18.059  -8.303  -7.071  1.00  1.330          H  
ATOM   1573 1HG  PRO A 100      18.226  -9.266  -4.568  1.00  1.330          H  
ATOM   1574 2HG  PRO A 100      19.033  -7.749  -4.979  1.00  1.330          H  
ATOM   1575 1HD  PRO A 100      16.390  -8.162  -3.576  1.00  1.330          H  
ATOM   1576 2HD  PRO A 100      17.723  -7.042  -3.242  1.00  1.330          H  
ATOM   1577  N   MET A 101      14.226  -7.391  -6.233  1.00  0.590          N  
ATOM   1578  CA  MET A 101      12.920  -7.485  -6.835  1.00  0.650          C  
ATOM   1579  C   MET A 101      12.505  -6.105  -7.301  1.00  0.570          C  
ATOM   1580  O   MET A 101      11.744  -5.970  -8.247  1.00  0.610          O  
ATOM   1581  CB  MET A 101      11.873  -7.988  -5.855  1.00  0.890          C  
ATOM   1582  CG  MET A 101      10.605  -8.415  -6.475  1.00  0.890          C  
ATOM   1583  SD  MET A 101       9.359  -8.849  -5.284  1.00  0.890          S  
ATOM   1584  CE  MET A 101      10.087 -10.099  -4.292  1.00  0.890          C  
ATOM   1585  H   MET A 101      14.307  -7.680  -5.254  1.00  0.710          H  
ATOM   1586  HA  MET A 101      12.972  -8.155  -7.680  1.00  0.780          H  
ATOM   1587 1HB  MET A 101      12.301  -8.805  -5.291  1.00  1.060          H  
ATOM   1588 2HB  MET A 101      11.596  -7.199  -5.172  1.00  1.060          H  
ATOM   1589 1HG  MET A 101      10.238  -7.625  -7.063  1.00  1.060          H  
ATOM   1590 2HG  MET A 101      10.772  -9.247  -7.126  1.00  1.060          H  
ATOM   1591 1HE  MET A 101       9.363 -10.443  -3.574  1.00  1.060          H  
ATOM   1592 2HE  MET A 101      10.390 -10.890  -4.905  1.00  1.060          H  
ATOM   1593 3HE  MET A 101      10.931  -9.745  -3.778  1.00  1.060          H  
ATOM   1594  N   ILE A 102      12.955  -5.044  -6.655  1.00  0.550          N  
ATOM   1595  CA  ILE A 102      12.435  -3.765  -7.073  1.00  0.590          C  
ATOM   1596  C   ILE A 102      12.699  -3.495  -8.562  1.00  0.650          C  
ATOM   1597  O   ILE A 102      11.797  -2.968  -9.206  1.00  0.680          O  
ATOM   1598  CB  ILE A 102      12.902  -2.653  -6.161  1.00  0.810          C  
ATOM   1599  CG1 ILE A 102      12.289  -2.890  -4.830  1.00  0.810          C  
ATOM   1600  CG2 ILE A 102      12.428  -1.320  -6.773  1.00  0.810          C  
ATOM   1601  CD1 ILE A 102      12.902  -2.102  -3.775  1.00  0.810          C  
ATOM   1602  H   ILE A 102      13.600  -5.122  -5.851  1.00  0.660          H  
ATOM   1603  HA  ILE A 102      11.359  -3.799  -6.942  1.00  0.710          H  
ATOM   1604  HB  ILE A 102      13.963  -2.670  -6.004  1.00  0.970          H  
ATOM   1605 1HG1 ILE A 102      11.245  -2.673  -4.873  1.00  0.970          H  
ATOM   1606 2HG1 ILE A 102      12.404  -3.938  -4.565  1.00  0.970          H  
ATOM   1607 1HG2 ILE A 102      12.674  -0.512  -6.141  1.00  0.970          H  
ATOM   1608 2HG2 ILE A 102      12.892  -1.158  -7.736  1.00  0.970          H  
ATOM   1609 3HG2 ILE A 102      11.346  -1.344  -6.903  1.00  0.970          H  
ATOM   1610 1HD1 ILE A 102      12.437  -2.339  -2.871  1.00  0.970          H  
ATOM   1611 2HD1 ILE A 102      13.956  -2.345  -3.709  1.00  0.970          H  
ATOM   1612 3HD1 ILE A 102      12.796  -1.077  -3.975  1.00  0.970          H  
ATOM   1613  N   PRO A 103      13.927  -3.671  -9.116  1.00  0.730          N  
ATOM   1614  CA  PRO A 103      14.187  -3.684 -10.551  1.00  0.830          C  
ATOM   1615  C   PRO A 103      13.287  -4.662 -11.324  1.00  0.830          C  
ATOM   1616  O   PRO A 103      12.877  -4.355 -12.444  1.00  0.950          O  
ATOM   1617  CB  PRO A 103      15.655  -4.111 -10.593  1.00  1.240          C  
ATOM   1618  CG  PRO A 103      16.245  -3.527  -9.329  1.00  1.240          C  
ATOM   1619  CD  PRO A 103      15.159  -3.630  -8.292  1.00  1.240          C  
ATOM   1620  HA  PRO A 103      14.072  -2.668 -10.942  1.00  1.000          H  
ATOM   1621 1HB  PRO A 103      15.726  -5.209 -10.625  1.00  1.490          H  
ATOM   1622 2HB  PRO A 103      16.132  -3.729 -11.509  1.00  1.490          H  
ATOM   1623 1HG  PRO A 103      17.143  -4.100  -9.041  1.00  1.490          H  
ATOM   1624 2HG  PRO A 103      16.568  -2.493  -9.498  1.00  1.490          H  
ATOM   1625 1HD  PRO A 103      15.287  -4.476  -7.671  1.00  1.490          H  
ATOM   1626 2HD  PRO A 103      15.205  -2.711  -7.730  1.00  1.490          H  
ATOM   1627  N   VAL A 104      12.927  -5.805 -10.725  1.00  0.760          N  
ATOM   1628  CA  VAL A 104      12.033  -6.766 -11.387  1.00  0.830          C  
ATOM   1629  C   VAL A 104      10.652  -6.119 -11.568  1.00  0.780          C  
ATOM   1630  O   VAL A 104      10.030  -6.218 -12.635  1.00  0.890          O  
ATOM   1631  CB  VAL A 104      11.944  -8.082 -10.573  1.00  1.130          C  
ATOM   1632  CG1 VAL A 104      10.906  -8.997 -11.121  1.00  1.130          C  
ATOM   1633  CG2 VAL A 104      13.310  -8.756 -10.569  1.00  1.130          C  
ATOM   1634  H   VAL A 104      13.337  -6.048  -9.812  1.00  0.910          H  
ATOM   1635  HA  VAL A 104      12.439  -6.998 -12.374  1.00  1.000          H  
ATOM   1636  HB  VAL A 104      11.648  -7.865  -9.580  1.00  1.360          H  
ATOM   1637 1HG1 VAL A 104      10.886  -9.899 -10.514  1.00  1.360          H  
ATOM   1638 2HG1 VAL A 104       9.937  -8.520 -11.097  1.00  1.360          H  
ATOM   1639 3HG1 VAL A 104      11.138  -9.250 -12.119  1.00  1.360          H  
ATOM   1640 1HG2 VAL A 104      13.261  -9.675  -9.985  1.00  1.360          H  
ATOM   1641 2HG2 VAL A 104      13.596  -8.988 -11.578  1.00  1.360          H  
ATOM   1642 3HG2 VAL A 104      14.049  -8.089 -10.133  1.00  1.360          H  
ATOM   1643  N   ILE A 105      10.191  -5.493 -10.486  1.00  0.650          N  
ATOM   1644  CA  ILE A 105       8.933  -4.774 -10.395  1.00  0.610          C  
ATOM   1645  C   ILE A 105       8.912  -3.586 -11.337  1.00  0.690          C  
ATOM   1646  O   ILE A 105       7.938  -3.405 -12.074  1.00  0.760          O  
ATOM   1647  CB  ILE A 105       8.714  -4.299  -8.932  1.00  0.870          C  
ATOM   1648  CG1 ILE A 105       8.434  -5.511  -8.048  1.00  0.870          C  
ATOM   1649  CG2 ILE A 105       7.659  -3.245  -8.854  1.00  0.870          C  
ATOM   1650  CD1 ILE A 105       8.514  -5.258  -6.540  1.00  0.870          C  
ATOM   1651  H   ILE A 105      10.794  -5.534  -9.670  1.00  0.780          H  
ATOM   1652  HA  ILE A 105       8.127  -5.446 -10.671  1.00  0.730          H  
ATOM   1653  HB  ILE A 105       9.628  -3.877  -8.562  1.00  1.040          H  
ATOM   1654 1HG1 ILE A 105       7.456  -5.863  -8.274  1.00  1.040          H  
ATOM   1655 2HG1 ILE A 105       9.129  -6.281  -8.320  1.00  1.040          H  
ATOM   1656 1HG2 ILE A 105       7.525  -2.910  -7.831  1.00  1.040          H  
ATOM   1657 2HG2 ILE A 105       7.947  -2.389  -9.450  1.00  1.040          H  
ATOM   1658 3HG2 ILE A 105       6.736  -3.645  -9.232  1.00  1.040          H  
ATOM   1659 1HD1 ILE A 105       8.288  -6.177  -6.018  1.00  1.040          H  
ATOM   1660 2HD1 ILE A 105       9.511  -4.931  -6.265  1.00  1.040          H  
ATOM   1661 3HD1 ILE A 105       7.801  -4.510  -6.247  1.00  1.040          H  
ATOM   1662  N   ASN A 106       9.965  -2.779 -11.327  1.00  0.710          N  
ATOM   1663  CA  ASN A 106      10.006  -1.620 -12.190  1.00  0.820          C  
ATOM   1664  C   ASN A 106       9.992  -2.014 -13.658  1.00  0.910          C  
ATOM   1665  O   ASN A 106       9.267  -1.398 -14.446  1.00  0.990          O  
ATOM   1666  CB  ASN A 106      11.210  -0.777 -11.861  1.00  1.100          C  
ATOM   1667  CG  ASN A 106      11.048  -0.026 -10.566  1.00  1.100          C  
ATOM   1668  OD1 ASN A 106       9.934   0.186 -10.062  1.00  1.100          O  
ATOM   1669  ND2 ASN A 106      12.152   0.400 -10.018  1.00  1.100          N  
ATOM   1670  H   ASN A 106      10.718  -2.959 -10.664  1.00  0.850          H  
ATOM   1671  HA  ASN A 106       9.115  -1.025 -12.012  1.00  0.980          H  
ATOM   1672 1HB  ASN A 106      12.086  -1.422 -11.784  1.00  1.320          H  
ATOM   1673 2HB  ASN A 106      11.392  -0.066 -12.666  1.00  1.320          H  
ATOM   1674 1HD2 ASN A 106      12.116   0.928  -9.168  1.00  1.320          H  
ATOM   1675 2HD2 ASN A 106      13.033   0.215 -10.452  1.00  1.320          H  
ATOM   1676  N   ARG A 107      10.738  -3.063 -14.037  1.00  0.920          N  
ATOM   1677  CA  ARG A 107      10.709  -3.486 -15.424  1.00  1.050          C  
ATOM   1678  C   ARG A 107       9.310  -3.927 -15.787  1.00  1.100          C  
ATOM   1679  O   ARG A 107       8.786  -3.533 -16.822  1.00  1.190          O  
ATOM   1680  CB  ARG A 107      11.702  -4.609 -15.693  1.00  1.420          C  
ATOM   1681  CG  ARG A 107      13.168  -4.183 -15.742  1.00  1.420          C  
ATOM   1682  CD  ARG A 107      14.055  -5.262 -16.281  1.00  1.420          C  
ATOM   1683  NE  ARG A 107      14.169  -6.435 -15.374  1.00  1.420          N  
ATOM   1684  CZ  ARG A 107      15.082  -6.564 -14.370  1.00  1.420          C  
ATOM   1685  NH1 ARG A 107      15.952  -5.601 -14.125  1.00  1.420          N  
ATOM   1686  NH2 ARG A 107      15.119  -7.666 -13.634  1.00  1.420          N  
ATOM   1687  H   ARG A 107      11.354  -3.541 -13.372  1.00  1.100          H  
ATOM   1688  HA  ARG A 107      10.978  -2.639 -16.054  1.00  1.260          H  
ATOM   1689 1HB  ARG A 107      11.608  -5.362 -14.906  1.00  1.700          H  
ATOM   1690 2HB  ARG A 107      11.457  -5.090 -16.642  1.00  1.700          H  
ATOM   1691 1HG  ARG A 107      13.254  -3.323 -16.404  1.00  1.700          H  
ATOM   1692 2HG  ARG A 107      13.509  -3.908 -14.754  1.00  1.700          H  
ATOM   1693 1HD  ARG A 107      13.632  -5.611 -17.228  1.00  1.700          H  
ATOM   1694 2HD  ARG A 107      15.047  -4.864 -16.468  1.00  1.700          H  
ATOM   1695  HE  ARG A 107      13.532  -7.208 -15.531  1.00  1.700          H  
ATOM   1696 1HH1 ARG A 107      15.944  -4.756 -14.674  1.00  1.700          H  
ATOM   1697 2HH1 ARG A 107      16.645  -5.722 -13.402  1.00  1.700          H  
ATOM   1698 1HH2 ARG A 107      14.471  -8.446 -13.809  1.00  1.700          H  
ATOM   1699 2HH2 ARG A 107      15.798  -7.756 -12.894  1.00  1.700          H  
ATOM   1700  N   PHE A 108       8.660  -4.691 -14.911  1.00  1.080          N  
ATOM   1701  CA  PHE A 108       7.320  -5.153 -15.197  1.00  1.180          C  
ATOM   1702  C   PHE A 108       6.388  -3.961 -15.435  1.00  1.220          C  
ATOM   1703  O   PHE A 108       5.704  -3.884 -16.453  1.00  1.370          O  
ATOM   1704  CB  PHE A 108       6.816  -6.012 -14.043  1.00  1.610          C  
ATOM   1705  CG  PHE A 108       5.486  -6.612 -14.253  1.00  1.610          C  
ATOM   1706  CD1 PHE A 108       5.372  -7.741 -15.011  1.00  1.610          C  
ATOM   1707  CD2 PHE A 108       4.358  -6.079 -13.687  1.00  1.610          C  
ATOM   1708  CE1 PHE A 108       4.169  -8.318 -15.220  1.00  1.610          C  
ATOM   1709  CE2 PHE A 108       3.131  -6.679 -13.890  1.00  1.610          C  
ATOM   1710  CZ  PHE A 108       3.042  -7.796 -14.662  1.00  1.610          C  
ATOM   1711  H   PHE A 108       9.124  -5.013 -14.056  1.00  1.300          H  
ATOM   1712  HA  PHE A 108       7.349  -5.758 -16.102  1.00  1.420          H  
ATOM   1713 1HB  PHE A 108       7.532  -6.812 -13.845  1.00  1.930          H  
ATOM   1714 2HB  PHE A 108       6.770  -5.401 -13.143  1.00  1.930          H  
ATOM   1715  HD1 PHE A 108       6.266  -8.175 -15.454  1.00  1.930          H  
ATOM   1716  HD2 PHE A 108       4.450  -5.181 -13.076  1.00  1.930          H  
ATOM   1717  HE1 PHE A 108       4.116  -9.193 -15.828  1.00  1.930          H  
ATOM   1718  HE2 PHE A 108       2.233  -6.267 -13.440  1.00  1.930          H  
ATOM   1719  HZ  PHE A 108       2.079  -8.269 -14.831  1.00  1.930          H  
ATOM   1720  N   PHE A 109       6.402  -2.966 -14.545  1.00  1.150          N  
ATOM   1721  CA  PHE A 109       5.488  -1.841 -14.740  1.00  1.290          C  
ATOM   1722  C   PHE A 109       5.656  -1.104 -16.052  1.00  1.330          C  
ATOM   1723  O   PHE A 109       4.667  -0.711 -16.674  1.00  1.500          O  
ATOM   1724  CB  PHE A 109       5.667  -0.758 -13.689  1.00  1.750          C  
ATOM   1725  CG  PHE A 109       5.061  -1.000 -12.407  1.00  1.750          C  
ATOM   1726  CD1 PHE A 109       5.836  -1.072 -11.282  1.00  1.750          C  
ATOM   1727  CD2 PHE A 109       3.695  -1.146 -12.294  1.00  1.750          C  
ATOM   1728  CE1 PHE A 109       5.272  -1.289 -10.092  1.00  1.750          C  
ATOM   1729  CE2 PHE A 109       3.153  -1.367 -11.084  1.00  1.750          C  
ATOM   1730  CZ  PHE A 109       3.965  -1.447  -9.998  1.00  1.750          C  
ATOM   1731  H   PHE A 109       7.008  -3.021 -13.719  1.00  1.380          H  
ATOM   1732  HA  PHE A 109       4.473  -2.233 -14.699  1.00  1.550          H  
ATOM   1733 1HB  PHE A 109       6.740  -0.602 -13.532  1.00  2.100          H  
ATOM   1734 2HB  PHE A 109       5.270   0.170 -14.080  1.00  2.100          H  
ATOM   1735  HD1 PHE A 109       6.913  -0.946 -11.358  1.00  2.100          H  
ATOM   1736  HD2 PHE A 109       3.061  -1.082 -13.180  1.00  2.100          H  
ATOM   1737  HE1 PHE A 109       5.873  -1.339  -9.196  1.00  2.100          H  
ATOM   1738  HE2 PHE A 109       2.081  -1.492 -10.972  1.00  2.100          H  
ATOM   1739  HZ  PHE A 109       3.571  -1.635  -9.056  1.00  2.100          H  
ATOM   1740  N   ASP A 110       6.895  -0.875 -16.470  1.00  1.240          N  
ATOM   1741  CA  ASP A 110       7.083  -0.092 -17.677  1.00  1.330          C  
ATOM   1742  C   ASP A 110       7.085  -0.924 -18.970  1.00  1.370          C  
ATOM   1743  O   ASP A 110       6.715  -0.414 -20.031  1.00  1.420          O  
ATOM   1744  CB  ASP A 110       8.337   0.759 -17.510  1.00  1.830          C  
ATOM   1745  CG  ASP A 110       8.131   1.744 -16.310  1.00  1.830          C  
ATOM   1746  OD1 ASP A 110       7.126   2.429 -16.270  1.00  1.830          O  
ATOM   1747  OD2 ASP A 110       8.977   1.800 -15.445  1.00  1.830          O  
ATOM   1748  H   ASP A 110       7.696  -1.178 -15.899  1.00  1.490          H  
ATOM   1749  HA  ASP A 110       6.246   0.600 -17.750  1.00  1.600          H  
ATOM   1750 1HB  ASP A 110       9.194   0.110 -17.304  1.00  2.190          H  
ATOM   1751 2HB  ASP A 110       8.538   1.317 -18.421  1.00  2.190          H  
ATOM   1752  N   GLU A 111       7.499  -2.192 -18.906  1.00  1.390          N  
ATOM   1753  CA  GLU A 111       7.537  -3.047 -20.091  1.00  1.490          C  
ATOM   1754  C   GLU A 111       6.191  -3.746 -20.363  1.00  1.320          C  
ATOM   1755  O   GLU A 111       5.866  -4.054 -21.513  1.00  1.380          O  
ATOM   1756  CB  GLU A 111       8.640  -4.108 -19.952  1.00  2.050          C  
ATOM   1757  CG  GLU A 111      10.074  -3.540 -19.899  1.00  2.050          C  
ATOM   1758  CD  GLU A 111      11.145  -4.605 -19.734  1.00  2.050          C  
ATOM   1759  OE1 GLU A 111      10.803  -5.752 -19.574  1.00  2.050          O  
ATOM   1760  OE2 GLU A 111      12.306  -4.260 -19.759  1.00  2.050          O  
ATOM   1761  H   GLU A 111       7.835  -2.582 -18.027  1.00  1.670          H  
ATOM   1762  HA  GLU A 111       7.772  -2.421 -20.951  1.00  1.790          H  
ATOM   1763 1HB  GLU A 111       8.467  -4.696 -19.050  1.00  2.460          H  
ATOM   1764 2HB  GLU A 111       8.585  -4.791 -20.797  1.00  2.460          H  
ATOM   1765 1HG  GLU A 111      10.266  -2.983 -20.814  1.00  2.460          H  
ATOM   1766 2HG  GLU A 111      10.137  -2.842 -19.062  1.00  2.460          H  
ATOM   1767  N   VAL A 112       5.414  -4.021 -19.313  1.00  1.170          N  
ATOM   1768  CA  VAL A 112       4.153  -4.736 -19.433  1.00  1.140          C  
ATOM   1769  C   VAL A 112       2.951  -3.803 -19.335  1.00  1.260          C  
ATOM   1770  O   VAL A 112       2.835  -2.982 -18.428  1.00  1.350          O  
ATOM   1771  CB  VAL A 112       4.064  -5.845 -18.358  1.00  1.610          C  
ATOM   1772  CG1 VAL A 112       2.741  -6.558 -18.417  1.00  1.610          C  
ATOM   1773  CG2 VAL A 112       5.190  -6.809 -18.576  1.00  1.610          C  
ATOM   1774  H   VAL A 112       5.703  -3.753 -18.370  1.00  1.400          H  
ATOM   1775  HA  VAL A 112       4.128  -5.217 -20.409  1.00  1.370          H  
ATOM   1776  HB  VAL A 112       4.139  -5.408 -17.372  1.00  1.930          H  
ATOM   1777 1HG1 VAL A 112       2.709  -7.327 -17.652  1.00  1.930          H  
ATOM   1778 2HG1 VAL A 112       1.945  -5.850 -18.237  1.00  1.930          H  
ATOM   1779 3HG1 VAL A 112       2.613  -7.017 -19.395  1.00  1.930          H  
ATOM   1780 1HG2 VAL A 112       5.138  -7.579 -17.831  1.00  1.930          H  
ATOM   1781 2HG2 VAL A 112       5.106  -7.254 -19.568  1.00  1.930          H  
ATOM   1782 3HG2 VAL A 112       6.142  -6.280 -18.493  1.00  1.930          H  
ATOM   1783  N   LEU A 113       2.010  -3.949 -20.251  1.00  1.600          N  
ATOM   1784  CA  LEU A 113       0.837  -3.099 -20.206  1.00  1.780          C  
ATOM   1785  C   LEU A 113      -0.113  -3.628 -19.129  1.00  1.340          C  
ATOM   1786  O   LEU A 113      -1.103  -4.309 -19.402  1.00  1.680          O  
ATOM   1787  CB  LEU A 113       0.161  -3.090 -21.588  1.00  2.420          C  
ATOM   1788  CG  LEU A 113      -1.002  -2.096 -21.830  1.00  2.420          C  
ATOM   1789  CD1 LEU A 113      -0.518  -0.655 -21.757  1.00  2.420          C  
ATOM   1790  CD2 LEU A 113      -1.610  -2.393 -23.191  1.00  2.420          C  
ATOM   1791  H   LEU A 113       2.137  -4.627 -20.988  1.00  1.920          H  
ATOM   1792  HA  LEU A 113       1.150  -2.095 -19.935  1.00  2.140          H  
ATOM   1793 1HB  LEU A 113       0.925  -2.878 -22.335  1.00  2.900          H  
ATOM   1794 2HB  LEU A 113      -0.227  -4.082 -21.783  1.00  2.900          H  
ATOM   1795  HG  LEU A 113      -1.750  -2.219 -21.062  1.00  2.900          H  
ATOM   1796 1HD1 LEU A 113      -1.366   0.010 -21.933  1.00  2.900          H  
ATOM   1797 2HD1 LEU A 113      -0.103  -0.441 -20.780  1.00  2.900          H  
ATOM   1798 3HD1 LEU A 113       0.240  -0.486 -22.519  1.00  2.900          H  
ATOM   1799 1HD2 LEU A 113      -2.442  -1.710 -23.371  1.00  2.900          H  
ATOM   1800 2HD2 LEU A 113      -0.854  -2.258 -23.965  1.00  2.900          H  
ATOM   1801 3HD2 LEU A 113      -1.971  -3.418 -23.215  1.00  2.900          H  
ATOM   1802  N   VAL A 114       0.209  -3.280 -17.886  1.00  1.180          N  
ATOM   1803  CA  VAL A 114      -0.481  -3.801 -16.705  1.00  1.770          C  
ATOM   1804  C   VAL A 114      -1.969  -3.473 -16.615  1.00  1.870          C  
ATOM   1805  O   VAL A 114      -2.722  -4.230 -16.011  1.00  2.580          O  
ATOM   1806  CB  VAL A 114       0.248  -3.395 -15.402  1.00  2.240          C  
ATOM   1807  CG1 VAL A 114       1.639  -4.037 -15.375  1.00  2.240          C  
ATOM   1808  CG2 VAL A 114       0.388  -1.878 -15.283  1.00  2.240          C  
ATOM   1809  H   VAL A 114       1.062  -2.724 -17.808  1.00  1.420          H  
ATOM   1810  HA  VAL A 114      -0.401  -4.875 -16.743  1.00  2.120          H  
ATOM   1811  HB  VAL A 114      -0.321  -3.785 -14.565  1.00  2.690          H  
ATOM   1812 1HG1 VAL A 114       2.145  -3.789 -14.443  1.00  2.690          H  
ATOM   1813 2HG1 VAL A 114       1.522  -5.108 -15.459  1.00  2.690          H  
ATOM   1814 3HG1 VAL A 114       2.238  -3.685 -16.199  1.00  2.690          H  
ATOM   1815 1HG2 VAL A 114       0.896  -1.635 -14.354  1.00  2.690          H  
ATOM   1816 2HG2 VAL A 114       0.967  -1.490 -16.118  1.00  2.690          H  
ATOM   1817 3HG2 VAL A 114      -0.580  -1.422 -15.279  1.00  2.690          H  
ATOM   1818  N   MET A 115      -2.422  -2.362 -17.202  1.00  1.600          N  
ATOM   1819  CA  MET A 115      -3.855  -2.074 -17.163  1.00  2.300          C  
ATOM   1820  C   MET A 115      -4.532  -2.416 -18.501  1.00  2.010          C  
ATOM   1821  O   MET A 115      -5.669  -2.018 -18.738  1.00  2.570          O  
ATOM   1822  CB  MET A 115      -4.145  -0.644 -16.711  1.00  2.940          C  
ATOM   1823  CG  MET A 115      -3.647  -0.389 -15.292  1.00  2.940          C  
ATOM   1824  SD  MET A 115      -4.047   1.228 -14.580  1.00  2.940          S  
ATOM   1825  CE  MET A 115      -5.735   0.939 -14.002  1.00  2.940          C  
ATOM   1826  H   MET A 115      -1.784  -1.727 -17.665  1.00  1.920          H  
ATOM   1827  HA  MET A 115      -4.309  -2.722 -16.418  1.00  2.760          H  
ATOM   1828 1HB  MET A 115      -3.655   0.059 -17.386  1.00  3.530          H  
ATOM   1829 2HB  MET A 115      -5.219  -0.454 -16.752  1.00  3.530          H  
ATOM   1830 1HG  MET A 115      -4.056  -1.157 -14.642  1.00  3.530          H  
ATOM   1831 2HG  MET A 115      -2.583  -0.492 -15.290  1.00  3.530          H  
ATOM   1832 1HE  MET A 115      -6.126   1.844 -13.537  1.00  3.530          H  
ATOM   1833 2HE  MET A 115      -6.377   0.657 -14.837  1.00  3.530          H  
ATOM   1834 3HE  MET A 115      -5.730   0.134 -13.262  1.00  3.530          H  
ATOM   1835  N   ALA A 116      -3.807  -3.170 -19.340  1.00  1.370          N  
ATOM   1836  CA  ALA A 116      -4.171  -3.709 -20.652  1.00  1.420          C  
ATOM   1837  C   ALA A 116      -4.754  -2.642 -21.662  1.00  1.310          C  
ATOM   1838  O   ALA A 116      -4.415  -1.492 -21.384  1.00  1.770          O  
ATOM   1839  CB  ALA A 116      -4.986  -4.948 -20.389  1.00  1.970          C  
ATOM   1840  H   ALA A 116      -2.874  -3.448 -19.039  1.00  1.640          H  
ATOM   1841  HA  ALA A 116      -3.252  -4.071 -21.109  1.00  1.700          H  
ATOM   1842 1HB  ALA A 116      -4.932  -4.784 -21.449  1.00  2.360          H  
ATOM   1843 2HB  ALA A 116      -5.361  -5.834 -20.865  1.00  2.360          H  
ATOM   1844 3HB  ALA A 116      -5.833  -4.564 -19.916  1.00  2.360          H  
ATOM   1845  N   GLU A 117      -6.010  -2.769 -22.217  1.00  1.710          N  
ATOM   1846  CA  GLU A 117      -7.281  -3.044 -21.512  1.00  2.140          C  
ATOM   1847  C   GLU A 117      -7.976  -4.413 -21.673  1.00  1.680          C  
ATOM   1848  O   GLU A 117      -9.052  -4.599 -21.117  1.00  2.030          O  
ATOM   1849  CB  GLU A 117      -8.300  -1.959 -21.881  1.00  2.820          C  
ATOM   1850  CG  GLU A 117      -7.916  -0.557 -21.420  1.00  2.820          C  
ATOM   1851  CD  GLU A 117      -8.960   0.489 -21.737  1.00  2.820          C  
ATOM   1852  OE1 GLU A 117      -9.922   0.167 -22.387  1.00  2.820          O  
ATOM   1853  OE2 GLU A 117      -8.796   1.613 -21.312  1.00  2.820          O  
ATOM   1854  H   GLU A 117      -5.981  -3.297 -23.075  1.00  2.050          H  
ATOM   1855  HA  GLU A 117      -7.093  -2.909 -20.455  1.00  2.570          H  
ATOM   1856 1HB  GLU A 117      -8.442  -1.933 -22.961  1.00  3.390          H  
ATOM   1857 2HB  GLU A 117      -9.264  -2.193 -21.431  1.00  3.390          H  
ATOM   1858 1HG  GLU A 117      -7.743  -0.580 -20.341  1.00  3.390          H  
ATOM   1859 2HG  GLU A 117      -6.976  -0.281 -21.895  1.00  3.390          H  
ATOM   1860  N   ASP A 118      -7.414  -5.382 -22.402  1.00  1.360          N  
ATOM   1861  CA  ASP A 118      -8.094  -6.672 -22.474  1.00  1.240          C  
ATOM   1862  C   ASP A 118      -8.262  -7.161 -21.047  1.00  1.040          C  
ATOM   1863  O   ASP A 118      -7.276  -7.307 -20.317  1.00  1.040          O  
ATOM   1864  CB  ASP A 118      -7.305  -7.690 -23.305  1.00  1.780          C  
ATOM   1865  CG  ASP A 118      -8.055  -9.055 -23.504  1.00  1.780          C  
ATOM   1866  OD1 ASP A 118      -8.828  -9.452 -22.623  1.00  1.780          O  
ATOM   1867  OD2 ASP A 118      -7.850  -9.670 -24.531  1.00  1.780          O  
ATOM   1868  H   ASP A 118      -6.548  -5.256 -22.895  1.00  1.630          H  
ATOM   1869  HA  ASP A 118      -9.081  -6.536 -22.917  1.00  1.490          H  
ATOM   1870 1HB  ASP A 118      -7.083  -7.265 -24.283  1.00  2.140          H  
ATOM   1871 2HB  ASP A 118      -6.357  -7.892 -22.817  1.00  2.140          H  
ATOM   1872  N   ALA A 119      -9.505  -7.384 -20.636  1.00  1.030          N  
ATOM   1873  CA  ALA A 119      -9.793  -7.764 -19.267  1.00  1.140          C  
ATOM   1874  C   ALA A 119      -9.076  -9.035 -18.851  1.00  0.900          C  
ATOM   1875  O   ALA A 119      -8.742  -9.175 -17.676  1.00  0.720          O  
ATOM   1876  CB  ALA A 119     -11.283  -7.947 -19.073  1.00  1.550          C  
ATOM   1877  H   ALA A 119     -10.257  -7.256 -21.301  1.00  1.240          H  
ATOM   1878  HA  ALA A 119      -9.453  -6.952 -18.626  1.00  1.370          H  
ATOM   1879 1HB  ALA A 119     -11.484  -8.196 -18.036  1.00  1.860          H  
ATOM   1880 2HB  ALA A 119     -11.802  -7.023 -19.336  1.00  1.860          H  
ATOM   1881 3HB  ALA A 119     -11.632  -8.753 -19.715  1.00  1.860          H  
ATOM   1882  N   GLY A 120      -8.871  -9.983 -19.777  1.00  1.090          N  
ATOM   1883  CA  GLY A 120      -8.207 -11.240 -19.423  1.00  1.120          C  
ATOM   1884  C   GLY A 120      -6.791 -10.982 -18.919  1.00  0.970          C  
ATOM   1885  O   GLY A 120      -6.407 -11.377 -17.806  1.00  0.950          O  
ATOM   1886  H   GLY A 120      -9.147  -9.830 -20.761  1.00  1.310          H  
ATOM   1887 1HA  GLY A 120      -8.788 -11.765 -18.665  1.00  1.340          H  
ATOM   1888 2HA  GLY A 120      -8.172 -11.881 -20.305  1.00  1.340          H  
ATOM   1889  N   LEU A 121      -6.016 -10.297 -19.753  1.00  1.000          N  
ATOM   1890  CA  LEU A 121      -4.643  -9.968 -19.429  1.00  0.970          C  
ATOM   1891  C   LEU A 121      -4.586  -9.054 -18.228  1.00  0.780          C  
ATOM   1892  O   LEU A 121      -3.698  -9.186 -17.376  1.00  0.720          O  
ATOM   1893  CB  LEU A 121      -3.999  -9.230 -20.609  1.00  1.370          C  
ATOM   1894  CG  LEU A 121      -3.773 -10.028 -21.915  1.00  1.370          C  
ATOM   1895  CD1 LEU A 121      -3.310  -9.054 -22.996  1.00  1.370          C  
ATOM   1896  CD2 LEU A 121      -2.737 -11.128 -21.698  1.00  1.370          C  
ATOM   1897  H   LEU A 121      -6.410 -10.013 -20.641  1.00  1.200          H  
ATOM   1898  HA  LEU A 121      -4.104 -10.880 -19.190  1.00  1.160          H  
ATOM   1899 1HB  LEU A 121      -4.638  -8.379 -20.855  1.00  1.640          H  
ATOM   1900 2HB  LEU A 121      -3.038  -8.843 -20.283  1.00  1.640          H  
ATOM   1901  HG  LEU A 121      -4.713 -10.471 -22.241  1.00  1.640          H  
ATOM   1902 1HD1 LEU A 121      -3.164  -9.598 -23.931  1.00  1.640          H  
ATOM   1903 2HD1 LEU A 121      -4.061  -8.284 -23.146  1.00  1.640          H  
ATOM   1904 3HD1 LEU A 121      -2.376  -8.590 -22.700  1.00  1.640          H  
ATOM   1905 1HD2 LEU A 121      -2.586 -11.669 -22.632  1.00  1.640          H  
ATOM   1906 2HD2 LEU A 121      -1.795 -10.690 -21.379  1.00  1.640          H  
ATOM   1907 3HD2 LEU A 121      -3.077 -11.824 -20.940  1.00  1.640          H  
ATOM   1908  N   ARG A 122      -5.523  -8.110 -18.168  1.00  0.750          N  
ATOM   1909  CA  ARG A 122      -5.549  -7.145 -17.098  1.00  0.690          C  
ATOM   1910  C   ARG A 122      -5.765  -7.828 -15.769  1.00  0.570          C  
ATOM   1911  O   ARG A 122      -5.050  -7.561 -14.808  1.00  0.570          O  
ATOM   1912  CB  ARG A 122      -6.651  -6.154 -17.343  1.00  0.990          C  
ATOM   1913  CG  ARG A 122      -6.696  -5.033 -16.413  1.00  0.990          C  
ATOM   1914  CD  ARG A 122      -7.501  -3.967 -16.956  1.00  0.990          C  
ATOM   1915  NE  ARG A 122      -8.860  -4.340 -17.065  1.00  0.990          N  
ATOM   1916  CZ  ARG A 122      -9.782  -3.693 -17.795  1.00  0.990          C  
ATOM   1917  NH1 ARG A 122      -9.450  -2.630 -18.488  1.00  0.990          N  
ATOM   1918  NH2 ARG A 122     -11.030  -4.120 -17.808  1.00  0.990          N  
ATOM   1919  H   ARG A 122      -6.232  -8.038 -18.904  1.00  0.900          H  
ATOM   1920  HA  ARG A 122      -4.595  -6.613 -17.082  1.00  0.830          H  
ATOM   1921 1HB  ARG A 122      -6.619  -5.798 -18.335  1.00  1.190          H  
ATOM   1922 2HB  ARG A 122      -7.592  -6.675 -17.234  1.00  1.190          H  
ATOM   1923 1HG  ARG A 122      -7.167  -5.373 -15.504  1.00  1.190          H  
ATOM   1924 2HG  ARG A 122      -5.689  -4.673 -16.206  1.00  1.190          H  
ATOM   1925 1HD  ARG A 122      -7.418  -3.086 -16.336  1.00  1.190          H  
ATOM   1926 2HD  ARG A 122      -7.143  -3.752 -17.949  1.00  1.190          H  
ATOM   1927  HE  ARG A 122      -9.151  -5.158 -16.551  1.00  1.190          H  
ATOM   1928 1HH1 ARG A 122      -8.492  -2.284 -18.477  1.00  1.190          H  
ATOM   1929 2HH1 ARG A 122     -10.157  -2.147 -19.028  1.00  1.190          H  
ATOM   1930 1HH2 ARG A 122     -11.311  -4.906 -17.246  1.00  1.190          H  
ATOM   1931 2HH2 ARG A 122     -11.739  -3.631 -18.350  1.00  1.190          H  
ATOM   1932  N   ALA A 123      -6.678  -8.794 -15.722  1.00  0.570          N  
ATOM   1933  CA  ALA A 123      -6.959  -9.481 -14.485  1.00  0.630          C  
ATOM   1934  C   ALA A 123      -5.733 -10.113 -13.887  1.00  0.610          C  
ATOM   1935  O   ALA A 123      -5.419  -9.922 -12.708  1.00  0.630          O  
ATOM   1936  CB  ALA A 123      -7.936 -10.604 -14.770  1.00  0.860          C  
ATOM   1937  H   ALA A 123      -7.268  -8.987 -16.538  1.00  0.680          H  
ATOM   1938  HA  ALA A 123      -7.374  -8.761 -13.780  1.00  0.760          H  
ATOM   1939 1HB  ALA A 123      -8.175 -11.135 -13.870  1.00  1.030          H  
ATOM   1940 2HB  ALA A 123      -8.826 -10.200 -15.214  1.00  1.030          H  
ATOM   1941 3HB  ALA A 123      -7.487 -11.297 -15.478  1.00  1.030          H  
ATOM   1942  N   ASN A 124      -4.975 -10.793 -14.728  1.00  0.670          N  
ATOM   1943  CA  ASN A 124      -3.838 -11.503 -14.206  1.00  0.780          C  
ATOM   1944  C   ASN A 124      -2.695 -10.578 -13.841  1.00  0.740          C  
ATOM   1945  O   ASN A 124      -2.037 -10.787 -12.812  1.00  0.820          O  
ATOM   1946  CB  ASN A 124      -3.485 -12.561 -15.203  1.00  1.050          C  
ATOM   1947  CG  ASN A 124      -4.554 -13.576 -15.201  1.00  1.050          C  
ATOM   1948  OD1 ASN A 124      -5.215 -13.800 -14.171  1.00  1.050          O  
ATOM   1949  ND2 ASN A 124      -4.785 -14.165 -16.325  1.00  1.050          N  
ATOM   1950  H   ASN A 124      -5.272 -10.892 -15.709  1.00  0.800          H  
ATOM   1951  HA  ASN A 124      -4.136 -11.993 -13.287  1.00  0.940          H  
ATOM   1952 1HB  ASN A 124      -3.392 -12.119 -16.199  1.00  1.260          H  
ATOM   1953 2HB  ASN A 124      -2.560 -13.036 -14.949  1.00  1.260          H  
ATOM   1954 1HD2 ASN A 124      -5.513 -14.847 -16.388  1.00  1.260          H  
ATOM   1955 2HD2 ASN A 124      -4.240 -13.938 -17.135  1.00  1.260          H  
ATOM   1956  N   ARG A 125      -2.481  -9.529 -14.633  1.00  0.680          N  
ATOM   1957  CA  ARG A 125      -1.410  -8.594 -14.350  1.00  0.720          C  
ATOM   1958  C   ARG A 125      -1.701  -7.830 -13.061  1.00  0.630          C  
ATOM   1959  O   ARG A 125      -0.803  -7.658 -12.232  1.00  0.630          O  
ATOM   1960  CB  ARG A 125      -1.241  -7.662 -15.530  1.00  0.990          C  
ATOM   1961  CG  ARG A 125      -0.669  -8.377 -16.751  1.00  0.990          C  
ATOM   1962  CD  ARG A 125      -0.707  -7.567 -17.967  1.00  0.990          C  
ATOM   1963  NE  ARG A 125      -0.222  -8.317 -19.096  1.00  0.990          N  
ATOM   1964  CZ  ARG A 125      -0.220  -7.885 -20.377  1.00  0.990          C  
ATOM   1965  NH1 ARG A 125      -0.666  -6.683 -20.687  1.00  0.990          N  
ATOM   1966  NH2 ARG A 125       0.234  -8.678 -21.335  1.00  0.990          N  
ATOM   1967  H   ARG A 125      -3.045  -9.401 -15.483  1.00  0.820          H  
ATOM   1968  HA  ARG A 125      -0.487  -9.159 -14.221  1.00  0.860          H  
ATOM   1969 1HB  ARG A 125      -2.210  -7.229 -15.803  1.00  1.190          H  
ATOM   1970 2HB  ARG A 125      -0.576  -6.844 -15.261  1.00  1.190          H  
ATOM   1971 1HG  ARG A 125       0.375  -8.623 -16.563  1.00  1.190          H  
ATOM   1972 2HG  ARG A 125      -1.215  -9.302 -16.937  1.00  1.190          H  
ATOM   1973 1HD  ARG A 125      -1.736  -7.258 -18.166  1.00  1.190          H  
ATOM   1974 2HD  ARG A 125      -0.093  -6.711 -17.851  1.00  1.190          H  
ATOM   1975  HE  ARG A 125       0.139  -9.266 -18.892  1.00  1.190          H  
ATOM   1976 1HH1 ARG A 125      -1.008  -6.033 -19.956  1.00  1.190          H  
ATOM   1977 2HH1 ARG A 125      -0.668  -6.382 -21.645  1.00  1.190          H  
ATOM   1978 1HH2 ARG A 125       0.574  -9.608 -21.113  1.00  1.190          H  
ATOM   1979 2HH2 ARG A 125       0.241  -8.362 -22.291  1.00  1.190          H  
ATOM   1980  N   LEU A 126      -2.958  -7.413 -12.857  1.00  0.580          N  
ATOM   1981  CA  LEU A 126      -3.316  -6.693 -11.646  1.00  0.560          C  
ATOM   1982  C   LEU A 126      -3.183  -7.602 -10.437  1.00  0.550          C  
ATOM   1983  O   LEU A 126      -2.731  -7.157  -9.382  1.00  0.600          O  
ATOM   1984  CB  LEU A 126      -4.739  -6.152 -11.737  1.00  0.790          C  
ATOM   1985  CG  LEU A 126      -4.995  -5.022 -12.775  1.00  0.790          C  
ATOM   1986  CD1 LEU A 126      -6.466  -4.774 -12.824  1.00  0.790          C  
ATOM   1987  CD2 LEU A 126      -4.253  -3.751 -12.408  1.00  0.790          C  
ATOM   1988  H   LEU A 126      -3.675  -7.569 -13.574  1.00  0.700          H  
ATOM   1989  HA  LEU A 126      -2.620  -5.873 -11.519  1.00  0.670          H  
ATOM   1990 1HB  LEU A 126      -5.395  -6.988 -12.004  1.00  0.950          H  
ATOM   1991 2HB  LEU A 126      -5.036  -5.785 -10.757  1.00  0.950          H  
ATOM   1992  HG  LEU A 126      -4.665  -5.346 -13.762  1.00  0.950          H  
ATOM   1993 1HD1 LEU A 126      -6.667  -3.996 -13.560  1.00  0.950          H  
ATOM   1994 2HD1 LEU A 126      -6.976  -5.695 -13.111  1.00  0.950          H  
ATOM   1995 3HD1 LEU A 126      -6.815  -4.452 -11.844  1.00  0.950          H  
ATOM   1996 1HD2 LEU A 126      -4.468  -2.985 -13.148  1.00  0.950          H  
ATOM   1997 2HD2 LEU A 126      -4.574  -3.416 -11.447  1.00  0.950          H  
ATOM   1998 3HD2 LEU A 126      -3.191  -3.935 -12.396  1.00  0.950          H  
ATOM   1999  N   GLY A 127      -3.556  -8.877 -10.590  1.00  0.570          N  
ATOM   2000  CA  GLY A 127      -3.439  -9.865  -9.530  1.00  0.610          C  
ATOM   2001  C   GLY A 127      -1.987  -9.964  -9.076  1.00  0.560          C  
ATOM   2002  O   GLY A 127      -1.685  -9.929  -7.874  1.00  0.570          O  
ATOM   2003  H   GLY A 127      -3.990  -9.173 -11.469  1.00  0.680          H  
ATOM   2004 1HA  GLY A 127      -4.084  -9.594  -8.695  1.00  0.730          H  
ATOM   2005 2HA  GLY A 127      -3.768 -10.828  -9.911  1.00  0.730          H  
ATOM   2006  N   LEU A 128      -1.084 -10.099 -10.047  1.00  0.550          N  
ATOM   2007  CA  LEU A 128       0.330 -10.198  -9.757  1.00  0.530          C  
ATOM   2008  C   LEU A 128       0.812  -8.921  -9.048  1.00  0.490          C  
ATOM   2009  O   LEU A 128       1.552  -8.994  -8.058  1.00  0.470          O  
ATOM   2010  CB  LEU A 128       1.082 -10.452 -11.076  1.00  0.750          C  
ATOM   2011  CG  LEU A 128       2.596 -10.633 -11.021  1.00  0.750          C  
ATOM   2012  CD1 LEU A 128       2.949 -11.787 -10.168  1.00  0.750          C  
ATOM   2013  CD2 LEU A 128       3.118 -10.896 -12.431  1.00  0.750          C  
ATOM   2014  H   LEU A 128      -1.404 -10.168 -11.021  1.00  0.660          H  
ATOM   2015  HA  LEU A 128       0.471 -11.043  -9.090  1.00  0.640          H  
ATOM   2016 1HB  LEU A 128       0.651 -11.334 -11.546  1.00  0.900          H  
ATOM   2017 2HB  LEU A 128       0.886  -9.604 -11.734  1.00  0.900          H  
ATOM   2018  HG  LEU A 128       3.052  -9.748 -10.606  1.00  0.900          H  
ATOM   2019 1HD1 LEU A 128       4.011 -11.874 -10.180  1.00  0.900          H  
ATOM   2020 2HD1 LEU A 128       2.613 -11.632  -9.156  1.00  0.900          H  
ATOM   2021 3HD1 LEU A 128       2.499 -12.685 -10.568  1.00  0.900          H  
ATOM   2022 1HD2 LEU A 128       4.186 -11.036 -12.403  1.00  0.900          H  
ATOM   2023 2HD2 LEU A 128       2.667 -11.787 -12.833  1.00  0.900          H  
ATOM   2024 3HD2 LEU A 128       2.880 -10.063 -13.067  1.00  0.900          H  
ATOM   2025  N   LEU A 129       0.373  -7.751  -9.514  1.00  0.510          N  
ATOM   2026  CA  LEU A 129       0.779  -6.519  -8.856  1.00  0.540          C  
ATOM   2027  C   LEU A 129       0.262  -6.446  -7.418  1.00  0.510          C  
ATOM   2028  O   LEU A 129       0.979  -5.996  -6.517  1.00  0.520          O  
ATOM   2029  CB  LEU A 129       0.282  -5.290  -9.617  1.00  0.740          C  
ATOM   2030  CG  LEU A 129       0.885  -4.988 -10.992  1.00  0.740          C  
ATOM   2031  CD1 LEU A 129       0.165  -3.823 -11.532  1.00  0.740          C  
ATOM   2032  CD2 LEU A 129       2.354  -4.708 -10.893  1.00  0.740          C  
ATOM   2033  H   LEU A 129      -0.211  -7.722 -10.357  1.00  0.610          H  
ATOM   2034  HA  LEU A 129       1.860  -6.506  -8.809  1.00  0.650          H  
ATOM   2035 1HB  LEU A 129      -0.789  -5.404  -9.757  1.00  0.890          H  
ATOM   2036 2HB  LEU A 129       0.435  -4.416  -9.005  1.00  0.890          H  
ATOM   2037  HG  LEU A 129       0.727  -5.817 -11.666  1.00  0.890          H  
ATOM   2038 1HD1 LEU A 129       0.560  -3.581 -12.500  1.00  0.890          H  
ATOM   2039 2HD1 LEU A 129      -0.892  -4.053 -11.612  1.00  0.890          H  
ATOM   2040 3HD1 LEU A 129       0.304  -2.984 -10.865  1.00  0.890          H  
ATOM   2041 1HD2 LEU A 129       2.731  -4.450 -11.868  1.00  0.890          H  
ATOM   2042 2HD2 LEU A 129       2.510  -3.887 -10.217  1.00  0.890          H  
ATOM   2043 3HD2 LEU A 129       2.877  -5.579 -10.533  1.00  0.890          H  
ATOM   2044  N   GLN A 130      -0.946  -6.950  -7.166  1.00  0.550          N  
ATOM   2045  CA  GLN A 130      -1.485  -6.918  -5.811  1.00  0.620          C  
ATOM   2046  C   GLN A 130      -0.586  -7.744  -4.872  1.00  0.570          C  
ATOM   2047  O   GLN A 130      -0.505  -7.456  -3.668  1.00  0.620          O  
ATOM   2048  CB  GLN A 130      -2.930  -7.400  -5.773  1.00  0.840          C  
ATOM   2049  CG  GLN A 130      -3.639  -7.145  -4.439  1.00  0.840          C  
ATOM   2050  CD  GLN A 130      -3.764  -5.633  -4.144  1.00  0.840          C  
ATOM   2051  OE1 GLN A 130      -4.055  -4.836  -5.055  1.00  0.840          O  
ATOM   2052  NE2 GLN A 130      -3.564  -5.252  -2.889  1.00  0.840          N  
ATOM   2053  H   GLN A 130      -1.528  -7.269  -7.951  1.00  0.660          H  
ATOM   2054  HA  GLN A 130      -1.471  -5.885  -5.470  1.00  0.740          H  
ATOM   2055 1HB  GLN A 130      -3.496  -6.914  -6.570  1.00  1.010          H  
ATOM   2056 2HB  GLN A 130      -2.953  -8.472  -5.973  1.00  1.010          H  
ATOM   2057 1HG  GLN A 130      -4.639  -7.572  -4.488  1.00  1.010          H  
ATOM   2058 2HG  GLN A 130      -3.076  -7.611  -3.630  1.00  1.010          H  
ATOM   2059 1HE2 GLN A 130      -3.646  -4.287  -2.636  1.00  1.010          H  
ATOM   2060 2HE2 GLN A 130      -3.339  -5.934  -2.185  1.00  1.010          H  
ATOM   2061  N   ARG A 131       0.045  -8.817  -5.393  1.00  0.520          N  
ATOM   2062  CA  ARG A 131       0.988  -9.580  -4.574  1.00  0.530          C  
ATOM   2063  C   ARG A 131       2.141  -8.665  -4.147  1.00  0.500          C  
ATOM   2064  O   ARG A 131       2.612  -8.756  -3.012  1.00  0.580          O  
ATOM   2065  CB  ARG A 131       1.586 -10.778  -5.288  1.00  0.740          C  
ATOM   2066  CG  ARG A 131       0.708 -11.976  -5.543  1.00  0.740          C  
ATOM   2067  CD  ARG A 131       1.514 -13.058  -6.212  1.00  0.740          C  
ATOM   2068  NE  ARG A 131       0.716 -14.215  -6.568  1.00  0.740          N  
ATOM   2069  CZ  ARG A 131       0.451 -15.303  -5.779  1.00  0.740          C  
ATOM   2070  NH1 ARG A 131       0.934 -15.446  -4.543  1.00  0.740          N  
ATOM   2071  NH2 ARG A 131      -0.318 -16.263  -6.271  1.00  0.740          N  
ATOM   2072  H   ARG A 131      -0.144  -9.085  -6.370  1.00  0.620          H  
ATOM   2073  HA  ARG A 131       0.468  -9.930  -3.683  1.00  0.640          H  
ATOM   2074 1HB  ARG A 131       1.920 -10.455  -6.242  1.00  0.890          H  
ATOM   2075 2HB  ARG A 131       2.460 -11.125  -4.735  1.00  0.890          H  
ATOM   2076 1HG  ARG A 131       0.311 -12.354  -4.601  1.00  0.890          H  
ATOM   2077 2HG  ARG A 131      -0.115 -11.697  -6.207  1.00  0.890          H  
ATOM   2078 1HD  ARG A 131       1.950 -12.657  -7.123  1.00  0.890          H  
ATOM   2079 2HD  ARG A 131       2.316 -13.383  -5.551  1.00  0.890          H  
ATOM   2080  HE  ARG A 131       0.300 -14.202  -7.492  1.00  0.890          H  
ATOM   2081 1HH1 ARG A 131       1.547 -14.763  -4.086  1.00  0.890          H  
ATOM   2082 2HH1 ARG A 131       0.710 -16.273  -4.012  1.00  0.890          H  
ATOM   2083 1HH2 ARG A 131      -0.695 -16.179  -7.202  1.00  0.890          H  
ATOM   2084 2HH2 ARG A 131      -0.530 -17.079  -5.714  1.00  0.890          H  
ATOM   2085  N   ILE A 132       2.567  -7.749  -5.048  1.00  0.450          N  
ATOM   2086  CA  ILE A 132       3.652  -6.805  -4.715  1.00  0.500          C  
ATOM   2087  C   ILE A 132       3.168  -5.968  -3.572  1.00  0.510          C  
ATOM   2088  O   ILE A 132       3.906  -5.725  -2.630  1.00  0.570          O  
ATOM   2089  CB  ILE A 132       4.012  -5.761  -5.817  1.00  0.680          C  
ATOM   2090  CG1 ILE A 132       4.641  -6.403  -7.030  1.00  0.680          C  
ATOM   2091  CG2 ILE A 132       4.999  -4.641  -5.191  1.00  0.680          C  
ATOM   2092  CD1 ILE A 132       4.694  -5.440  -8.190  1.00  0.680          C  
ATOM   2093  H   ILE A 132       2.131  -7.759  -5.979  1.00  0.540          H  
ATOM   2094  HA  ILE A 132       4.534  -7.346  -4.407  1.00  0.600          H  
ATOM   2095  HB  ILE A 132       3.143  -5.266  -6.148  1.00  0.820          H  
ATOM   2096 1HG1 ILE A 132       5.647  -6.723  -6.795  1.00  0.820          H  
ATOM   2097 2HG1 ILE A 132       4.052  -7.275  -7.323  1.00  0.820          H  
ATOM   2098 1HG2 ILE A 132       5.251  -3.882  -5.917  1.00  0.820          H  
ATOM   2099 2HG2 ILE A 132       4.535  -4.129  -4.355  1.00  0.820          H  
ATOM   2100 3HG2 ILE A 132       5.912  -5.122  -4.848  1.00  0.820          H  
ATOM   2101 1HD1 ILE A 132       5.137  -5.902  -9.046  1.00  0.820          H  
ATOM   2102 2HD1 ILE A 132       3.692  -5.124  -8.423  1.00  0.820          H  
ATOM   2103 3HD1 ILE A 132       5.266  -4.589  -7.934  1.00  0.820          H  
ATOM   2104  N   VAL A 133       1.934  -5.497  -3.642  1.00  0.510          N  
ATOM   2105  CA  VAL A 133       1.460  -4.622  -2.584  1.00  0.580          C  
ATOM   2106  C   VAL A 133       1.568  -5.322  -1.235  1.00  0.650          C  
ATOM   2107  O   VAL A 133       2.128  -4.770  -0.286  1.00  0.710          O  
ATOM   2108  CB  VAL A 133      -0.037  -4.247  -2.798  1.00  0.780          C  
ATOM   2109  CG1 VAL A 133      -0.586  -3.497  -1.600  1.00  0.780          C  
ATOM   2110  CG2 VAL A 133      -0.194  -3.436  -4.048  1.00  0.780          C  
ATOM   2111  H   VAL A 133       1.383  -5.728  -4.473  1.00  0.610          H  
ATOM   2112  HA  VAL A 133       2.069  -3.717  -2.576  1.00  0.700          H  
ATOM   2113  HB  VAL A 133      -0.615  -5.154  -2.891  1.00  0.940          H  
ATOM   2114 1HG1 VAL A 133      -1.632  -3.262  -1.772  1.00  0.940          H  
ATOM   2115 2HG1 VAL A 133      -0.505  -4.087  -0.690  1.00  0.940          H  
ATOM   2116 3HG1 VAL A 133      -0.032  -2.589  -1.484  1.00  0.940          H  
ATOM   2117 1HG2 VAL A 133      -1.245  -3.194  -4.210  1.00  0.940          H  
ATOM   2118 2HG2 VAL A 133       0.381  -2.525  -3.968  1.00  0.940          H  
ATOM   2119 3HG2 VAL A 133       0.158  -4.017  -4.864  1.00  0.940          H  
ATOM   2120  N   ALA A 134       1.045  -6.540  -1.139  1.00  0.660          N  
ATOM   2121  CA  ALA A 134       1.081  -7.236   0.140  1.00  0.730          C  
ATOM   2122  C   ALA A 134       2.504  -7.543   0.619  1.00  0.750          C  
ATOM   2123  O   ALA A 134       2.820  -7.420   1.815  1.00  0.810          O  
ATOM   2124  CB  ALA A 134       0.299  -8.530   0.006  1.00  0.990          C  
ATOM   2125  H   ALA A 134       0.603  -6.962  -1.965  1.00  0.790          H  
ATOM   2126  HA  ALA A 134       0.604  -6.599   0.881  1.00  0.880          H  
ATOM   2127 1HB  ALA A 134       0.284  -9.047   0.962  1.00  1.190          H  
ATOM   2128 2HB  ALA A 134      -0.718  -8.301  -0.308  1.00  1.190          H  
ATOM   2129 3HB  ALA A 134       0.780  -9.160  -0.744  1.00  1.190          H  
ATOM   2130  N   LEU A 135       3.345  -7.988  -0.308  1.00  0.700          N  
ATOM   2131  CA  LEU A 135       4.693  -8.408  -0.005  1.00  0.740          C  
ATOM   2132  C   LEU A 135       5.584  -7.207   0.353  1.00  0.710          C  
ATOM   2133  O   LEU A 135       6.377  -7.278   1.308  1.00  0.770          O  
ATOM   2134  CB  LEU A 135       5.177  -9.239  -1.199  1.00  1.020          C  
ATOM   2135  CG  LEU A 135       6.408 -10.069  -1.009  1.00  1.020          C  
ATOM   2136  CD1 LEU A 135       6.244 -11.302  -1.861  1.00  1.020          C  
ATOM   2137  CD2 LEU A 135       7.653  -9.286  -1.389  1.00  1.020          C  
ATOM   2138  H   LEU A 135       3.022  -8.084  -1.274  1.00  0.840          H  
ATOM   2139  HA  LEU A 135       4.658  -9.064   0.856  1.00  0.890          H  
ATOM   2140 1HB  LEU A 135       4.366  -9.907  -1.485  1.00  1.220          H  
ATOM   2141 2HB  LEU A 135       5.355  -8.559  -2.036  1.00  1.220          H  
ATOM   2142  HG  LEU A 135       6.461 -10.399   0.007  1.00  1.220          H  
ATOM   2143 1HD1 LEU A 135       7.066 -11.950  -1.731  1.00  1.220          H  
ATOM   2144 2HD1 LEU A 135       5.342 -11.825  -1.559  1.00  1.220          H  
ATOM   2145 3HD1 LEU A 135       6.162 -11.045  -2.888  1.00  1.220          H  
ATOM   2146 1HD2 LEU A 135       8.523  -9.904  -1.257  1.00  1.220          H  
ATOM   2147 2HD2 LEU A 135       7.577  -8.977  -2.427  1.00  1.220          H  
ATOM   2148 3HD2 LEU A 135       7.761  -8.408  -0.760  1.00  1.220          H  
ATOM   2149  N   ALA A 136       5.478  -6.137  -0.441  1.00  0.670          N  
ATOM   2150  CA  ALA A 136       6.207  -4.899  -0.244  1.00  0.680          C  
ATOM   2151  C   ALA A 136       5.797  -4.262   1.085  1.00  0.730          C  
ATOM   2152  O   ALA A 136       6.635  -3.677   1.771  1.00  0.760          O  
ATOM   2153  CB  ALA A 136       5.975  -3.953  -1.397  1.00  0.950          C  
ATOM   2154  H   ALA A 136       4.832  -6.167  -1.218  1.00  0.800          H  
ATOM   2155  HA  ALA A 136       7.263  -5.139  -0.212  1.00  0.820          H  
ATOM   2156 1HB  ALA A 136       6.558  -3.058  -1.245  1.00  1.140          H  
ATOM   2157 2HB  ALA A 136       6.274  -4.428  -2.315  1.00  1.140          H  
ATOM   2158 3HB  ALA A 136       4.933  -3.715  -1.456  1.00  1.140          H  
ATOM   2159  N   ASP A 137       4.511  -4.375   1.473  1.00  0.780          N  
ATOM   2160  CA  ASP A 137       4.075  -3.843   2.761  1.00  0.880          C  
ATOM   2161  C   ASP A 137       4.850  -4.573   3.850  1.00  0.830          C  
ATOM   2162  O   ASP A 137       5.337  -3.954   4.800  1.00  0.830          O  
ATOM   2163  CB  ASP A 137       2.568  -4.039   2.944  1.00  1.190          C  
ATOM   2164  CG  ASP A 137       1.971  -3.390   4.203  1.00  1.190          C  
ATOM   2165  OD1 ASP A 137       2.101  -2.199   4.376  1.00  1.190          O  
ATOM   2166  OD2 ASP A 137       1.370  -4.103   4.967  1.00  1.190          O  
ATOM   2167  H   ASP A 137       3.810  -4.788   0.852  1.00  0.940          H  
ATOM   2168  HA  ASP A 137       4.304  -2.779   2.805  1.00  1.060          H  
ATOM   2169 1HB  ASP A 137       2.052  -3.677   2.081  1.00  1.430          H  
ATOM   2170 2HB  ASP A 137       2.364  -5.109   2.993  1.00  1.430          H  
ATOM   2171  N   GLY A 138       5.014  -5.890   3.669  1.00  0.840          N  
ATOM   2172  CA  GLY A 138       5.779  -6.724   4.578  1.00  0.860          C  
ATOM   2173  C   GLY A 138       7.194  -6.189   4.776  1.00  0.830          C  
ATOM   2174  O   GLY A 138       7.617  -5.981   5.916  1.00  0.820          O  
ATOM   2175  H   GLY A 138       4.504  -6.338   2.899  1.00  1.010          H  
ATOM   2176 1HA  GLY A 138       5.268  -6.785   5.538  1.00  1.030          H  
ATOM   2177 2HA  GLY A 138       5.827  -7.736   4.172  1.00  1.030          H  
ATOM   2178  N   VAL A 139       7.934  -5.953   3.684  1.00  0.850          N  
ATOM   2179  CA  VAL A 139       9.312  -5.477   3.858  1.00  0.900          C  
ATOM   2180  C   VAL A 139       9.343  -4.070   4.451  1.00  0.830          C  
ATOM   2181  O   VAL A 139      10.248  -3.738   5.234  1.00  0.850          O  
ATOM   2182  CB  VAL A 139      10.148  -5.517   2.540  1.00  1.240          C  
ATOM   2183  CG1 VAL A 139       9.751  -4.468   1.593  1.00  1.240          C  
ATOM   2184  CG2 VAL A 139      11.593  -5.365   2.863  1.00  1.240          C  
ATOM   2185  H   VAL A 139       7.518  -6.163   2.767  1.00  1.020          H  
ATOM   2186  HA  VAL A 139       9.802  -6.151   4.561  1.00  1.080          H  
ATOM   2187  HB  VAL A 139       9.988  -6.452   2.046  1.00  1.490          H  
ATOM   2188 1HG1 VAL A 139      10.339  -4.557   0.725  1.00  1.490          H  
ATOM   2189 2HG1 VAL A 139       8.743  -4.595   1.346  1.00  1.490          H  
ATOM   2190 3HG1 VAL A 139       9.907  -3.497   2.008  1.00  1.490          H  
ATOM   2191 1HG2 VAL A 139      12.177  -5.415   1.943  1.00  1.490          H  
ATOM   2192 2HG2 VAL A 139      11.766  -4.404   3.341  1.00  1.490          H  
ATOM   2193 3HG2 VAL A 139      11.893  -6.163   3.537  1.00  1.490          H  
ATOM   2194  N   ALA A 140       8.383  -3.219   4.065  1.00  0.810          N  
ATOM   2195  CA  ALA A 140       8.345  -1.885   4.617  1.00  0.850          C  
ATOM   2196  C   ALA A 140       8.156  -1.970   6.127  1.00  0.820          C  
ATOM   2197  O   ALA A 140       8.813  -1.268   6.898  1.00  0.890          O  
ATOM   2198  CB  ALA A 140       7.219  -1.081   3.984  1.00  1.170          C  
ATOM   2199  H   ALA A 140       7.684  -3.503   3.370  1.00  0.970          H  
ATOM   2200  HA  ALA A 140       9.297  -1.403   4.411  1.00  1.020          H  
ATOM   2201 1HB  ALA A 140       7.198  -0.073   4.398  1.00  1.410          H  
ATOM   2202 2HB  ALA A 140       7.372  -1.034   2.907  1.00  1.410          H  
ATOM   2203 3HB  ALA A 140       6.270  -1.573   4.193  1.00  1.410          H  
ATOM   2204  N   ASP A 141       7.306  -2.891   6.580  1.00  0.790          N  
ATOM   2205  CA  ASP A 141       7.077  -3.029   8.004  1.00  0.820          C  
ATOM   2206  C   ASP A 141       8.322  -3.593   8.693  1.00  0.780          C  
ATOM   2207  O   ASP A 141       8.822  -3.026   9.667  1.00  0.780          O  
ATOM   2208  CB  ASP A 141       5.867  -3.946   8.242  1.00  1.140          C  
ATOM   2209  CG  ASP A 141       5.362  -3.981   9.690  1.00  1.140          C  
ATOM   2210  OD1 ASP A 141       4.890  -2.969  10.155  1.00  1.140          O  
ATOM   2211  OD2 ASP A 141       5.432  -5.022  10.307  1.00  1.140          O  
ATOM   2212  H   ASP A 141       6.738  -3.432   5.918  1.00  0.950          H  
ATOM   2213  HA  ASP A 141       6.863  -2.045   8.418  1.00  0.980          H  
ATOM   2214 1HB  ASP A 141       5.049  -3.632   7.588  1.00  1.360          H  
ATOM   2215 2HB  ASP A 141       6.135  -4.963   7.942  1.00  1.360          H  
ATOM   2216  N   PHE A 142       8.898  -4.656   8.134  1.00  0.780          N  
ATOM   2217  CA  PHE A 142      10.033  -5.334   8.752  1.00  0.770          C  
ATOM   2218  C   PHE A 142      11.219  -4.404   8.954  1.00  0.780          C  
ATOM   2219  O   PHE A 142      11.891  -4.450   9.986  1.00  0.820          O  
ATOM   2220  CB  PHE A 142      10.508  -6.489   7.868  1.00  1.080          C  
ATOM   2221  CG  PHE A 142       9.532  -7.651   7.687  1.00  1.080          C  
ATOM   2222  CD1 PHE A 142       9.738  -8.544   6.651  1.00  1.080          C  
ATOM   2223  CD2 PHE A 142       8.409  -7.844   8.497  1.00  1.080          C  
ATOM   2224  CE1 PHE A 142       8.879  -9.597   6.428  1.00  1.080          C  
ATOM   2225  CE2 PHE A 142       7.553  -8.897   8.263  1.00  1.080          C  
ATOM   2226  CZ  PHE A 142       7.793  -9.772   7.227  1.00  1.080          C  
ATOM   2227  H   PHE A 142       8.480  -5.061   7.291  1.00  0.940          H  
ATOM   2228  HA  PHE A 142       9.733  -5.702   9.731  1.00  0.920          H  
ATOM   2229 1HB  PHE A 142      10.741  -6.095   6.879  1.00  1.300          H  
ATOM   2230 2HB  PHE A 142      11.432  -6.883   8.277  1.00  1.300          H  
ATOM   2231  HD1 PHE A 142      10.600  -8.407   6.014  1.00  1.300          H  
ATOM   2232  HD2 PHE A 142       8.189  -7.165   9.314  1.00  1.300          H  
ATOM   2233  HE1 PHE A 142       9.063 -10.294   5.612  1.00  1.300          H  
ATOM   2234  HE2 PHE A 142       6.681  -9.033   8.902  1.00  1.300          H  
ATOM   2235  HZ  PHE A 142       7.114 -10.604   7.046  1.00  1.300          H  
ATOM   2236  N   SER A 143      11.482  -3.566   7.957  1.00  0.840          N  
ATOM   2237  CA  SER A 143      12.600  -2.634   7.970  1.00  0.940          C  
ATOM   2238  C   SER A 143      12.327  -1.293   8.662  1.00  0.940          C  
ATOM   2239  O   SER A 143      13.234  -0.466   8.738  1.00  1.090          O  
ATOM   2240  CB  SER A 143      13.072  -2.382   6.558  1.00  1.280          C  
ATOM   2241  OG  SER A 143      12.114  -1.687   5.809  1.00  1.280          O  
ATOM   2242  H   SER A 143      10.897  -3.599   7.119  1.00  1.010          H  
ATOM   2243  HA  SER A 143      13.415  -3.116   8.510  1.00  1.130          H  
ATOM   2244 1HB  SER A 143      14.003  -1.816   6.584  1.00  1.530          H  
ATOM   2245 2HB  SER A 143      13.274  -3.332   6.089  1.00  1.530          H  
ATOM   2246  HG  SER A 143      11.425  -2.354   5.564  1.00  1.530          H  
ATOM   2247  N   LYS A 144      11.099  -1.077   9.159  1.00  0.870          N  
ATOM   2248  CA  LYS A 144      10.628   0.169   9.782  1.00  0.970          C  
ATOM   2249  C   LYS A 144      10.481   1.388   8.844  1.00  1.070          C  
ATOM   2250  O   LYS A 144      10.776   2.520   9.238  1.00  1.240          O  
ATOM   2251  CB  LYS A 144      11.530   0.563  10.963  1.00  1.320          C  
ATOM   2252  CG  LYS A 144      11.632  -0.496  12.056  1.00  1.320          C  
ATOM   2253  CD  LYS A 144      12.468  -0.007  13.233  1.00  1.320          C  
ATOM   2254  CE  LYS A 144      12.600  -1.081  14.309  1.00  1.320          C  
ATOM   2255  NZ  LYS A 144      13.444  -0.624  15.455  1.00  1.320          N  
ATOM   2256  H   LYS A 144      10.417  -1.841   9.122  1.00  1.040          H  
ATOM   2257  HA  LYS A 144       9.632  -0.039  10.180  1.00  1.160          H  
ATOM   2258 1HB  LYS A 144      12.528   0.817  10.625  1.00  1.580          H  
ATOM   2259 2HB  LYS A 144      11.122   1.457  11.430  1.00  1.580          H  
ATOM   2260 1HG  LYS A 144      10.631  -0.752  12.403  1.00  1.580          H  
ATOM   2261 2HG  LYS A 144      12.090  -1.398  11.644  1.00  1.580          H  
ATOM   2262 1HD  LYS A 144      13.461   0.265  12.875  1.00  1.580          H  
ATOM   2263 2HD  LYS A 144      12.000   0.877  13.664  1.00  1.580          H  
ATOM   2264 1HE  LYS A 144      11.609  -1.337  14.681  1.00  1.580          H  
ATOM   2265 2HE  LYS A 144      13.052  -1.971  13.870  1.00  1.580          H  
ATOM   2266 1HZ  LYS A 144      13.507  -1.362  16.143  1.00  1.580          H  
ATOM   2267 2HZ  LYS A 144      14.371  -0.395  15.124  1.00  1.580          H  
ATOM   2268 3HZ  LYS A 144      13.028   0.194  15.878  1.00  1.580          H  
ATOM   2269  N   LEU A 145       9.975   1.162   7.632  1.00  1.010          N  
ATOM   2270  CA  LEU A 145       9.672   2.217   6.669  1.00  1.120          C  
ATOM   2271  C   LEU A 145       8.262   2.722   6.940  1.00  1.140          C  
ATOM   2272  O   LEU A 145       7.350   1.944   7.217  1.00  1.380          O  
ATOM   2273  CB  LEU A 145       9.817   1.703   5.234  1.00  1.520          C  
ATOM   2274  CG  LEU A 145       9.402   2.640   4.062  1.00  1.520          C  
ATOM   2275  CD1 LEU A 145      10.277   3.896   4.012  1.00  1.520          C  
ATOM   2276  CD2 LEU A 145       9.570   1.843   2.759  1.00  1.520          C  
ATOM   2277  H   LEU A 145       9.749   0.206   7.365  1.00  1.210          H  
ATOM   2278  HA  LEU A 145      10.375   3.033   6.821  1.00  1.340          H  
ATOM   2279 1HB  LEU A 145      10.837   1.414   5.082  1.00  1.830          H  
ATOM   2280 2HB  LEU A 145       9.221   0.825   5.159  1.00  1.830          H  
ATOM   2281  HG  LEU A 145       8.363   2.942   4.179  1.00  1.830          H  
ATOM   2282 1HD1 LEU A 145       9.986   4.511   3.177  1.00  1.830          H  
ATOM   2283 2HD1 LEU A 145      10.182   4.470   4.921  1.00  1.830          H  
ATOM   2284 3HD1 LEU A 145      11.272   3.606   3.894  1.00  1.830          H  
ATOM   2285 1HD2 LEU A 145       9.278   2.447   1.930  1.00  1.830          H  
ATOM   2286 2HD2 LEU A 145      10.614   1.543   2.637  1.00  1.830          H  
ATOM   2287 3HD2 LEU A 145       8.946   0.962   2.790  1.00  1.830          H  
ATOM   2288  N   GLU A 146       8.082   4.027   6.866  1.00  1.180          N  
ATOM   2289  CA  GLU A 146       6.795   4.632   7.170  1.00  1.410          C  
ATOM   2290  C   GLU A 146       5.620   4.089   6.319  1.00  1.360          C  
ATOM   2291  O   GLU A 146       4.522   4.295   6.828  1.00  1.470          O  
ATOM   2292  CB  GLU A 146       6.954   6.154   6.990  1.00  1.880          C  
ATOM   2293  CG  GLU A 146       5.786   7.031   7.426  1.00  1.880          C  
ATOM   2294  CD  GLU A 146       5.584   7.050   8.907  1.00  1.880          C  
ATOM   2295  OE1 GLU A 146       6.510   6.728   9.613  1.00  1.880          O  
ATOM   2296  OE2 GLU A 146       4.514   7.404   9.339  1.00  1.880          O  
ATOM   2297  H   GLU A 146       8.866   4.612   6.626  1.00  1.420          H  
ATOM   2298  HA  GLU A 146       6.571   4.432   8.219  1.00  1.690          H  
ATOM   2299 1HB  GLU A 146       7.826   6.484   7.554  1.00  2.260          H  
ATOM   2300 2HB  GLU A 146       7.161   6.371   5.945  1.00  2.260          H  
ATOM   2301 1HG  GLU A 146       5.995   8.045   7.102  1.00  2.260          H  
ATOM   2302 2HG  GLU A 146       4.869   6.711   6.944  1.00  2.260          H  
ATOM   2303  N   GLY A 147       5.768   4.300   5.001  1.00  1.610          N  
ATOM   2304  CA  GLY A 147       5.157   3.377   4.027  1.00  1.680          C  
ATOM   2305  C   GLY A 147       3.848   3.994   3.493  1.00  1.330          C  
ATOM   2306  O   GLY A 147       2.929   4.255   4.267  1.00  1.280          O  
ATOM   2307  H   GLY A 147       5.536   5.250   4.749  1.00  1.930          H  
ATOM   2308 1HA  GLY A 147       5.849   3.199   3.204  1.00  2.020          H  
ATOM   2309 2HA  GLY A 147       4.956   2.417   4.503  1.00  2.020          H  
ATOM   2310  N   PHE A 148       3.757   4.237   2.175  1.00  1.500          N  
ATOM   2311  CA  PHE A 148       2.575   4.936   1.631  1.00  1.700          C  
ATOM   2312  C   PHE A 148       1.927   4.358   0.381  1.00  1.920          C  
ATOM   2313  O   PHE A 148       2.585   3.798  -0.489  1.00  2.050          O  
ATOM   2314  CB  PHE A 148       2.937   6.390   1.335  1.00  2.300          C  
ATOM   2315  CG  PHE A 148       3.307   7.145   2.537  1.00  2.300          C  
ATOM   2316  CD1 PHE A 148       4.591   7.114   2.995  1.00  2.300          C  
ATOM   2317  CD2 PHE A 148       2.365   7.886   3.227  1.00  2.300          C  
ATOM   2318  CE1 PHE A 148       4.934   7.765   4.110  1.00  2.300          C  
ATOM   2319  CE2 PHE A 148       2.718   8.569   4.360  1.00  2.300          C  
ATOM   2320  CZ  PHE A 148       4.007   8.504   4.804  1.00  2.300          C  
ATOM   2321  H   PHE A 148       4.505   3.960   1.559  1.00  1.800          H  
ATOM   2322  HA  PHE A 148       1.807   4.939   2.407  1.00  2.040          H  
ATOM   2323 1HB  PHE A 148       3.769   6.427   0.631  1.00  2.760          H  
ATOM   2324 2HB  PHE A 148       2.091   6.890   0.868  1.00  2.760          H  
ATOM   2325  HD1 PHE A 148       5.322   6.532   2.454  1.00  2.760          H  
ATOM   2326  HD2 PHE A 148       1.332   7.918   2.865  1.00  2.760          H  
ATOM   2327  HE1 PHE A 148       5.950   7.703   4.459  1.00  2.760          H  
ATOM   2328  HE2 PHE A 148       1.978   9.152   4.910  1.00  2.760          H  
ATOM   2329  HZ  PHE A 148       4.298   9.033   5.709  1.00  2.760          H  
ATOM   2330  N   GLU A 149       0.618   4.584   0.273  1.00  2.230          N  
ATOM   2331  CA  GLU A 149      -0.221   4.201  -0.870  1.00  2.680          C  
ATOM   2332  C   GLU A 149       0.089   4.984  -2.149  1.00  2.760          C  
ATOM   2333  O   GLU A 149      -0.367   4.623  -3.233  1.00  3.160          O  
ATOM   2334  CB  GLU A 149      -1.705   4.380  -0.493  1.00  3.570          C  
ATOM   2335  CG  GLU A 149      -2.169   5.835  -0.228  1.00  3.570          C  
ATOM   2336  CD  GLU A 149      -1.925   6.319   1.186  1.00  3.570          C  
ATOM   2337  OE1 GLU A 149      -1.116   5.727   1.863  1.00  3.570          O  
ATOM   2338  OE2 GLU A 149      -2.535   7.279   1.579  1.00  3.570          O  
ATOM   2339  H   GLU A 149       0.151   5.040   1.062  1.00  2.680          H  
ATOM   2340  HA  GLU A 149      -0.038   3.146  -1.077  1.00  3.220          H  
ATOM   2341 1HB  GLU A 149      -2.329   4.011  -1.299  1.00  4.290          H  
ATOM   2342 2HB  GLU A 149      -1.929   3.782   0.392  1.00  4.290          H  
ATOM   2343 1HG  GLU A 149      -1.690   6.516  -0.920  1.00  4.290          H  
ATOM   2344 2HG  GLU A 149      -3.238   5.878  -0.418  1.00  4.290          H  
ATOM   2345  N   ASN A 150       0.806   6.087  -1.994  1.00  2.710          N  
ATOM   2346  CA  ASN A 150       1.204   6.979  -3.069  1.00  2.850          C  
ATOM   2347  C   ASN A 150       2.483   7.696  -2.636  1.00  2.800          C  
ATOM   2348  O   ASN A 150       2.952   7.505  -1.517  1.00  2.920          O  
ATOM   2349  CB  ASN A 150       0.081   7.967  -3.378  1.00  3.930          C  
ATOM   2350  CG  ASN A 150       0.080   8.482  -4.812  1.00  3.930          C  
ATOM   2351  OD1 ASN A 150       1.136   8.528  -5.456  1.00  3.930          O  
ATOM   2352  ND2 ASN A 150      -1.069   8.880  -5.300  1.00  3.930          N  
ATOM   2353  H   ASN A 150       1.114   6.293  -1.057  1.00  3.250          H  
ATOM   2354  HA  ASN A 150       1.421   6.399  -3.964  1.00  3.420          H  
ATOM   2355 1HB  ASN A 150      -0.879   7.488  -3.183  1.00  4.720          H  
ATOM   2356 2HB  ASN A 150       0.162   8.818  -2.703  1.00  4.720          H  
ATOM   2357 1HD2 ASN A 150      -1.118   9.244  -6.232  1.00  4.720          H  
ATOM   2358 2HD2 ASN A 150      -1.893   8.839  -4.740  1.00  4.720          H  
ATOM   2359  N   LEU A 151       3.011   8.549  -3.495  1.00  3.230          N  
ATOM   2360  CA  LEU A 151       4.231   9.298  -3.211  1.00  3.900          C  
ATOM   2361  C   LEU A 151       4.196  10.711  -3.791  1.00  4.390          C  
ATOM   2362  O   LEU A 151       3.801  10.916  -4.948  1.00  5.030          O  
ATOM   2363  CB  LEU A 151       5.462   8.486  -3.675  1.00  5.190          C  
ATOM   2364  CG  LEU A 151       6.890   9.177  -3.617  1.00  5.190          C  
ATOM   2365  CD1 LEU A 151       7.324   9.543  -2.156  1.00  5.190          C  
ATOM   2366  CD2 LEU A 151       7.905   8.206  -4.264  1.00  5.190          C  
ATOM   2367  H   LEU A 151       2.553   8.650  -4.395  1.00  3.880          H  
ATOM   2368  HA  LEU A 151       4.307   9.396  -2.130  1.00  4.680          H  
ATOM   2369 1HB  LEU A 151       5.511   7.581  -3.073  1.00  6.230          H  
ATOM   2370 2HB  LEU A 151       5.291   8.187  -4.710  1.00  6.230          H  
ATOM   2371  HG  LEU A 151       6.876  10.064  -4.180  1.00  6.230          H  
ATOM   2372 1HD1 LEU A 151       8.303  10.004  -2.195  1.00  6.230          H  
ATOM   2373 2HD1 LEU A 151       6.632  10.232  -1.715  1.00  6.230          H  
ATOM   2374 3HD1 LEU A 151       7.370   8.686  -1.544  1.00  6.230          H  
ATOM   2375 1HD2 LEU A 151       8.897   8.660  -4.271  1.00  6.230          H  
ATOM   2376 2HD2 LEU A 151       7.940   7.273  -3.708  1.00  6.230          H  
ATOM   2377 3HD2 LEU A 151       7.603   7.994  -5.292  1.00  6.230          H  
ATOM   2378  N   TYR A 152       4.711  11.660  -2.991  1.00  4.490          N  
ATOM   2379  CA  TYR A 152       4.842  13.094  -3.287  1.00  5.240          C  
ATOM   2380  C   TYR A 152       5.350  13.364  -4.693  1.00  5.710          C  
ATOM   2381  O   TYR A 152       5.030  14.381  -5.284  1.00  6.180          O  
ATOM   2382  CB  TYR A 152       5.817  13.717  -2.305  1.00  7.040          C  
ATOM   2383  CG  TYR A 152       5.303  13.906  -0.923  1.00  7.040          C  
ATOM   2384  CD1 TYR A 152       5.628  13.009   0.072  1.00  7.040          C  
ATOM   2385  CD2 TYR A 152       4.523  14.992  -0.641  1.00  7.040          C  
ATOM   2386  CE1 TYR A 152       5.156  13.202   1.343  1.00  7.040          C  
ATOM   2387  CE2 TYR A 152       4.039  15.192   0.630  1.00  7.040          C  
ATOM   2388  CZ  TYR A 152       4.356  14.296   1.624  1.00  7.040          C  
ATOM   2389  OH  TYR A 152       3.871  14.473   2.904  1.00  7.040          O  
ATOM   2390  H   TYR A 152       5.002  11.359  -2.070  1.00  5.390          H  
ATOM   2391  HA  TYR A 152       3.859  13.560  -3.184  1.00  6.290          H  
ATOM   2392 1HB  TYR A 152       6.716  13.104  -2.256  1.00  8.440          H  
ATOM   2393 2HB  TYR A 152       6.096  14.681  -2.688  1.00  8.440          H  
ATOM   2394  HD1 TYR A 152       6.246  12.150  -0.142  1.00  8.440          H  
ATOM   2395  HD2 TYR A 152       4.285  15.696  -1.431  1.00  8.440          H  
ATOM   2396  HE1 TYR A 152       5.406  12.497   2.133  1.00  8.440          H  
ATOM   2397  HE2 TYR A 152       3.411  16.059   0.849  1.00  8.440          H  
ATOM   2398  HH  TYR A 152       4.409  13.936   3.538  1.00  8.440          H  
ATOM   2399  N   PHE A 153       6.185  12.472  -5.194  1.00  5.980          N  
ATOM   2400  CA  PHE A 153       6.796  12.522  -6.513  1.00  6.810          C  
ATOM   2401  C   PHE A 153       5.723  12.699  -7.592  1.00  7.240          C  
ATOM   2402  O   PHE A 153       5.901  13.454  -8.547  1.00  7.910          O  
ATOM   2403  CB  PHE A 153       7.557  11.218  -6.778  1.00  9.200          C  
ATOM   2404  CG  PHE A 153       8.205  11.121  -8.120  1.00  9.200          C  
ATOM   2405  CD1 PHE A 153       9.474  11.628  -8.339  1.00  9.200          C  
ATOM   2406  CD2 PHE A 153       7.536  10.531  -9.182  1.00  9.200          C  
ATOM   2407  CE1 PHE A 153      10.058  11.550  -9.583  1.00  9.200          C  
ATOM   2408  CE2 PHE A 153       8.115  10.453 -10.423  1.00  9.200          C  
ATOM   2409  CZ  PHE A 153       9.377  10.964 -10.626  1.00  9.200          C  
ATOM   2410  H   PHE A 153       6.380  11.679  -4.609  1.00  7.180          H  
ATOM   2411  HA  PHE A 153       7.475  13.375  -6.549  1.00  8.170          H  
ATOM   2412 1HB  PHE A 153       8.327  11.094  -6.022  1.00 11.040          H  
ATOM   2413 2HB  PHE A 153       6.870  10.379  -6.679  1.00 11.040          H  
ATOM   2414  HD1 PHE A 153      10.014  12.089  -7.516  1.00 11.040          H  
ATOM   2415  HD2 PHE A 153       6.541  10.132  -9.031  1.00 11.040          H  
ATOM   2416  HE1 PHE A 153      11.061  11.955  -9.743  1.00 11.040          H  
ATOM   2417  HE2 PHE A 153       7.576   9.989 -11.250  1.00 11.040          H  
ATOM   2418  HZ  PHE A 153       9.839  10.903 -11.613  1.00 11.040          H  
ATOM   2419  N   GLN A 154       4.635  11.914  -7.481  1.00  7.080          N  
ATOM   2420  CA  GLN A 154       3.555  11.948  -8.459  1.00  7.680          C  
ATOM   2421  C   GLN A 154       2.597  13.081  -8.120  1.00  7.920          C  
ATOM   2422  O   GLN A 154       2.013  13.701  -9.014  1.00  8.010          O  
ATOM   2423  CB  GLN A 154       2.783  10.617  -8.468  1.00 10.510          C  
ATOM   2424  CG  GLN A 154       3.582   9.418  -8.960  1.00 10.510          C  
ATOM   2425  CD  GLN A 154       2.792   8.092  -8.925  1.00 10.510          C  
ATOM   2426  OE1 GLN A 154       1.566   8.028  -9.136  1.00 10.510          O  
ATOM   2427  NE2 GLN A 154       3.514   7.009  -8.656  1.00 10.510          N  
ATOM   2428  H   GLN A 154       4.519  11.336  -6.650  1.00  8.500          H  
ATOM   2429  HA  GLN A 154       3.975  12.134  -9.447  1.00  9.220          H  
ATOM   2430 1HB  GLN A 154       2.444  10.394  -7.449  1.00 12.610          H  
ATOM   2431 2HB  GLN A 154       1.896  10.718  -9.089  1.00 12.610          H  
ATOM   2432 1HG  GLN A 154       3.898   9.607  -9.984  1.00 12.610          H  
ATOM   2433 2HG  GLN A 154       4.450   9.304  -8.316  1.00 12.610          H  
ATOM   2434 1HE2 GLN A 154       3.074   6.111  -8.620  1.00 12.610          H  
ATOM   2435 2HE2 GLN A 154       4.497   7.090  -8.491  1.00 12.610          H  
ATOM   2436  N   GLY A 155       2.467  13.344  -6.822  1.00  8.310          N  
ATOM   2437  CA  GLY A 155       1.593  14.380  -6.293  1.00  8.830          C  
ATOM   2438  C   GLY A 155       0.438  13.786  -5.487  1.00  9.150          C  
ATOM   2439  O   GLY A 155       0.284  14.075  -4.295  1.00  9.680          O  
ATOM   2440  OXT GLY A 155      -0.429  13.129  -6.065  1.00 13.250          O  
ATOM   2441  H   GLY A 155       2.988  12.756  -6.169  1.00  9.970          H  
ATOM   2442 1HA  GLY A 155       2.187  15.038  -5.662  1.00 10.600          H  
ATOM   2443 2HA  GLY A 155       1.204  14.990  -7.110  1.00 10.600          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 -898.696 104.95 633.155 -51.593 16.2198 32.2115 338.778 -367.877 -0.93496 -6.74429 -281.031 -31.1247 -125.478 -1.2947 -14.2022 -16.8249 0 21.5846 11.2824 70.07 125.192 -20.117 19.45 -6.4159 20.6176 171.304 -257.518
GLN:NtermProteinFull_1 -1.10313 0.16235 1.77572 -0.24958 0.03427 0.21472 0.12275 -0.84047 -0.0564 -0.22812 0.0363 0.9515 0 0 0 0 0 -0.02049 0.00769 0 2.66582 0 0 -0.18838 0 0.0776 3.36215
GLY_2 -0.78722 0.0845 1.01031 -4e-05 0 0 0.20313 -0.48793 -0.01139 -0.12486 0.11831 -0.40807 0 0 0 0 0 -0.00317 0 0 0 0.45104 0 0.83697 0.15798 0.10904 1.1486
TYR_3 -7.8617 1.20191 2.78628 -0.70184 0.25153 0.13841 1.22132 -2.33715 -0.05395 -0.22299 0.09446 -0.2642 0 0 0 0 0 -0.03755 0.00615 0 3.68788 -0.04874 0.04607 1.2797 0.27696 0.35074 -0.1867
ARG_4 -4.45502 0.24754 5.39333 -0.68542 0.10253 0.4064 2.42314 -2.35547 -0.00031 -0.0008 -3.24073 0.34354 0 0 0 -0.88281 0 -0.04798 0.01562 2.65229 0 -0.03828 0 -1.2888 -0.00207 0.78778 -0.62554
TYR_5 -4.72956 0.63972 3.1722 -1.03111 0.0838 0.48903 2.0251 -2.06783 -0.01128 -0.06535 -1.28566 -0.26765 0 0 0 0 0 -0.05598 0.00633 0 2.21041 -0.05647 4e-05 1.2797 -0.09028 0.75941 1.0046
ASP_6 -4.25387 0.28047 5.13059 -0.10801 0.00343 0.32327 2.01553 -2.38678 -0 -0 -2.92098 -0.58362 0 0 0 -0.88281 0 -0.0609 0.0192 0 1.70495 0.03689 0 -2.3716 0.0538 0.51718 -3.48329
VAL_7 -6.05928 0.79103 3.47396 -0.30489 0.20931 0.06961 2.62816 -2.41667 -0 -0 -1.71337 -0.18391 0 0 0 0 0 -0.05046 0.00699 0.20243 0 -0.37163 0 1.9342 0.00409 0.3616 -1.41883
VAL_8 -7.66399 0.82533 3.64114 -0.30346 0.2444 0.06804 2.56846 -2.78525 -0 -0 -1.20927 0.05092 0 0 0 0 0 -0.0154 0.0005 0.05455 0 -0.21358 0 1.9342 0.03525 0.41714 -2.35102
ALA_9 -5.08106 0.45751 3.89017 -0.022 0 0 2.63932 -2.64408 -0.00144 -0.00757 -2.908 -0.3461 0 0 0 0 0 -0.02134 0 0 0 -0.14327 0 1.8394 -0.06095 0.52785 -1.88156
ALA_10 -4.91978 0.41299 3.62905 -0.022 0 0 2.52929 -2.59469 -0.01128 -0.06535 -1.86746 -0.358 0 0 0 0 0 -0.03691 0 0 0 -0.25814 0 1.8394 -0.34116 0.42511 -1.63892
VAL_11 -8.06323 0.90124 3.09616 -0.30647 0.25534 0.07101 2.09431 -2.75058 -0.02148 -0.14071 -0.8972 -0.07483 0 0 0 0 0 -0.02328 0.00098 0.03714 0 -0.33363 0 1.9342 -0.2332 0.44294 -4.01129
LEU_12 -5.52392 0.36983 3.17079 -0.48696 0.17545 0.11199 1.63665 -2.08694 -0 -0 -0.4497 0.24784 0 0 0 0 0 -0.04513 0.1455 0.38172 0 -0.27479 0 0.18072 -0.12036 0.52316 -2.04415
ALA_13 -2.46552 0.16557 2.52367 -0.02318 0 0 1.51751 -1.54938 -0 -0 -1.05692 -0.32021 0 0 0 0 0 -0.01241 0 0 0 0.03227 0 1.8394 -0.15838 0.4488 0.94122
ALA_14 -3.80074 0.4308 2.42374 -0.02703 0.00272 0 1.38177 -1.88668 -0.03354 -0.15257 -1.98915 -0.3912 0 0 0 0 0 -0.04878 0 0 0 -0.06173 0 1.8394 -0.32247 0.50642 -2.12903
GLN_15 -6.27969 0.56866 5.0252 -0.2525 0.02403 0.1904 2.3449 -2.54157 -0.01533 -0.11171 -0.75004 -0.69734 0 0 -1.06068 0 0 -0.02255 0.12292 0 3.09926 0.1703 0 -0.18838 -0.25118 0.65216 0.02687
GLY_16 -0.98514 0.02683 1.08102 -7e-05 0 0 0.00148 -0.54608 -0.01807 -0.07448 -0.12816 -0.40511 0 0 0 0 0 -0.01785 0 0 0 0.29384 0 0.83697 0.32154 0.50882 0.89551
HIS_D_17 -4.53929 0.37813 3.18081 -0.41183 0.1521 0.44125 0.80763 -1.68816 -0.01385 -0.08789 -0.06603 -0.35161 0 0 0 0 0 -0.01113 0.02335 0 3.15528 0.03259 0 -0.45461 0.17175 0.24725 0.96574
ASN_18 -3.94828 0.76968 3.76156 -0.24966 0.01954 0.38369 2.54296 -2.01681 -0.00522 -0.03913 -2.61601 -0.50609 0 0 -1.16622 0 0 -0.09092 0.0005 0 2.48113 0.18132 0 -0.93687 -0.13711 0.92774 -0.6442
PRO_19 -3.82252 0.682 3.04964 -0.06783 0 0.04264 2.07238 -1.5782 -0 -0 -1.0514 0.59229 0 0 0 0 0 -0.09026 0.09237 0.18329 0 -0.7615 0 -2.4119 0.21823 1.13109 -1.71969
ALA_20 -3.90126 0.43291 3.67356 -0.02318 0 0 2.04751 -2.15297 -0.01023 -0.09959 -1.59463 -0.36898 0 0 -1.16622 0 0 -0.04087 0 0 0 -0.31219 0 1.8394 0.03603 0.41641 -1.2243
ALA_21 -4.95287 0.44145 4.31036 -0.02272 0 0 2.28532 -2.63723 -0.00359 -0.06904 -2.05087 -0.33653 0 0 0 0 0 -0.04419 0 0 0 0.09349 0 1.8394 -0.17563 0.28187 -1.04078
THR_22 -6.72 0.37084 4.67747 -0.11678 0.09547 0.05387 2.88423 -2.95561 -0.00488 -0.03402 -1.60052 -0.7544 0 0 0 0 0 0.33592 0.09334 0.41192 0 0.10677 2.24646 -1.0874 -0.00551 0.4513 -1.55152
ALA_23 -5.075 0.5582 4.69551 -0.02101 0 0 2.65278 -2.88998 -0.00035 -0.00511 -2.39238 -0.34608 0 0 0 0 0 0.2177 0 0 0 -0.07262 0 1.8394 -0.09587 0.45925 -0.47555
ARG_24 -6.52354 0.33785 7.09162 -0.70833 0.08334 0.44718 2.66172 -3.49629 -0 -0 -1.79331 0.29926 0 0 0 0 0 0.00134 0.07707 1.44073 0 -0.11592 0 -1.2888 -0.30424 0.35329 -1.43705
GLY_25 -5.35093 0.44184 4.66779 -5e-05 0 0 2.51727 -2.74755 -0.02857 -0.26365 -2.32878 -0.4098 0 0 0 0 0 -0.0652 0 0 0 0.3044 0 0.83697 0.27307 0.3345 -1.81869
VAL_26 -8.15196 0.86191 4.0187 -0.26253 0.12732 0.0428 3.38352 -3.12241 -0 -0 -1.90671 0.2858 0 0 0 0 0 0.0179 0.06746 0.9934 0 -0.01644 0 1.9342 0.37018 0.59931 -0.75756
ARG_27 -5.57934 0.31634 6.24589 -0.72045 0.09805 0.45655 2.58929 -3.02921 -0.01023 -0.09959 -1.97715 0.27927 0 0 -0.73112 0 0 0.12673 0.06829 1.43785 0 -0.09111 0 -1.2888 -0.35033 0.76538 -1.4937
GLU_28 -6.56613 0.45875 6.81105 -0.21079 0.03235 0.29618 3.56759 -3.34366 -0.01994 -0.14473 -4.10202 -0.55466 0 0 0 -0.60064 0 -0.00341 0.05564 0 3.0567 -0.20108 0 -2.7348 -0.45351 0.52164 -4.13545
LEU_29 -9.05023 1.2291 3.94036 -0.737 0.36233 0.21097 3.35746 -3.04412 -0 -0 -2.75212 0.26677 0 0 0 0 0 -0.05616 0.14454 2.8922 0 -0.31612 0 0.18072 -0.43724 0.65414 -3.15439
SER_30 -4.9495 0.52254 4.47796 -0.04082 0 0.05912 1.95553 -2.44006 -0 -0 -2.00801 -0.64737 0 0 -0.73112 0 0 -0.01529 0.37116 0.1646 0 -0.2198 1.87118 -0.77834 -0.5215 0.63 -2.29971
ALA_31 -3.86736 0.47297 4.18547 -0.01967 0 0 2.52036 -2.32832 -0.02589 -0.15863 -2.22668 -0.314 0 0 0 0 0 -0.02101 0 0 0 0.41835 0 1.8394 0.07737 0.3789 0.93126
TRP_32 -10.0138 1.16494 3.52827 -0.76773 0.26347 0.47509 2.59834 -2.92153 -0 -1e-05 -1.28041 -0.46234 0 0 0 0 0 -0.04141 0.38209 0 2.89246 -0.06617 0 1.6906 0.28611 0.48976 -1.78225
VAL_33 -5.76023 0.95206 2.98715 -0.38668 0.36386 0.10246 1.57274 -2.24019 -0 -0 -1.24406 -0.30271 0 0 0 0 0 -0.07113 0.10773 0.79628 0 0.49369 0 1.9342 -0.18503 0.61914 -0.26073
SER_34 -3.27401 0.32566 4.07752 -0.03751 4e-05 0.04855 1.88477 -1.84431 -1e-05 -2e-05 -2.31638 -0.47742 0 0 0 -0.69483 0 0.06004 0.01659 0.16822 0 -0.17706 1.77572 -0.77834 -0.42785 0.39245 -1.27817
ARG_35 -6.54231 0.88175 6.26333 -0.68369 0.09432 0.48558 3.33431 -2.8462 -0.02589 -0.15863 -2.23941 -0.10104 0 0 0 -0.69483 0 -0.07852 0.17201 2.79638 0 0.18092 0 -1.2888 -0.05499 0.59014 0.08443
SER_36 -2.65186 0.15877 3.57665 -0.02645 0 0.04139 1.41793 -1.68361 -0.01363 -0.1183 -0.30564 -0.98684 0 0 0 0 0 0.06378 0.00409 0.19332 0 -0.04461 0.60119 -0.77834 -0.02485 0.66682 0.08982
ASP_37 -5.49765 0.83286 5.05596 -0.11284 0.00738 0.34248 1.99706 -2.58888 -0.00253 -0.01505 -1.08513 -0.38497 0 0 0 0 0 -0.03203 0.05426 0 1.80414 0.0838 0 -2.3716 -0.47218 0.44505 -1.93988
TRP_38 -11.6236 1.33527 6.4556 -0.68619 0.14877 0.3104 3.48619 -3.8306 -0 -0 -2.90719 -0.33781 0 0 0 -0.2049 0 0.01757 0.16002 0 2.78415 -0.00357 0 1.6906 -0.24387 0.71964 -2.72954
ASN_39 -4.56531 0.32808 4.22651 -0.31248 0.00921 0.61107 1.81776 -2.15937 -0.0111 -0.10324 -1.25102 -0.2745 0 0 0 0 0 0.04839 0.12224 0 2.8019 0.16874 0 -0.93687 -0.10757 0.68741 1.09987
THR_40 -5.53615 0.78617 4.84884 -0.11563 0.10869 0.05589 2.20928 -2.5904 -0 -0 -1.0036 -1.2419 0 0 0 0 0 0.25382 0.04991 0.30727 0 -0.38141 2.25442 -1.0874 -0.04804 0.63687 -0.49337
ILE_41 -9.11902 1.02757 2.43047 -0.49771 0.43701 0.10372 2.82134 -2.60044 -0.00196 -0.01896 -1.54634 -0.11728 0 0 0 0 0 -0.03598 0.10911 0.58394 0 -0.47337 0 0.73287 -0.03149 0.78735 -5.40917
LEU_42 -7.35445 1.27683 2.84548 -0.63768 0.50466 0.25957 2.28849 -2.30962 -0.0072 -0.05421 -2.08065 -0.1471 0 0 0 0 0 0.21458 0.044 0.97186 0 -0.14373 0 0.18072 1.30366 2.07117 -0.77365
PRO_43 -6.38003 1.19205 4.16643 -0.08433 0 0.05197 1.9099 -2.04033 -0.00577 -0.03146 -1.69649 0.70387 0 0 0 0 0 0.12071 0.03152 0.42545 0 0.09372 0 -2.4119 1.11996 2.35569 -0.47901
ALA_44 -5.38002 0.40761 2.57701 -0.01933 0 0 2.35379 -2.25486 -0 -0 -1.64553 -0.36431 0 0 0 0 0 0.09008 0 0 0 0.0257 0 1.8394 -0.11539 0.81578 -1.67007
TYR_45 -9.02692 1.12661 4.56258 -0.8417 0.03265 0.25976 2.89603 -3.35095 -0 -0 -2.66175 -0.29978 0 0 0 0 0 0.04698 0.03505 0 1.77112 -0.33128 0.00698 1.2797 0.22862 0.29719 -3.96911
ALA_46 -6.0059 0.30551 4.16824 -0.02274 0 0 2.6332 -2.89707 -0.00196 -0.01896 -2.03684 -0.35364 0 0 0 0 0 -0.04618 0 0 0 -0.32121 0 1.8394 -0.1022 0.41549 -2.44487
ARG_47 -7.42339 0.41941 7.73742 -0.52404 0.03236 0.27364 3.61744 -3.54235 -0 -0 -5.2567 0.38568 0 0 0 -1.47844 0 0.03533 0.47018 2.41188 0 -0.04172 0 -1.2888 -0.41218 0.58432 -3.99998
SER_48 -7.14166 0.99544 6.32121 -0.03288 0 0.07635 3.15347 -3.24213 -0.01757 -0.12835 -2.18525 -0.51971 0 0 0 0 0 -0.03438 0.02304 0.95687 0 0.30768 0.60107 -0.77834 -0.13784 0.63897 -1.14401
VAL_49 -7.38047 0.84856 4.4004 -0.31357 0.24551 0.07196 2.95164 -2.94398 -0.00428 -0.02378 -2.82021 -0.12135 0 0 0 0 0 -0.04599 6e-05 0.04063 0 -0.28054 0 1.9342 -0.01046 0.60289 -2.84878
ARG_50 -6.2125 0.23175 7.75611 -0.58704 0.13487 0.37933 3.61807 -3.37273 -0 -0 -4.60628 0.12714 0 0 0 -1.42341 0 -0.03708 0.04724 2.5697 0 -0.07886 0 -1.2888 -0.18085 0.73886 -2.18448
ILE_51 -7.44794 0.79235 3.50308 -0.68555 0.66985 0.15864 1.83372 -2.27217 -0 -0 -1.35332 0.26951 0 0 0 0 0 -0.06099 0.01487 0.55691 0 -0.39377 0 0.73287 -0.18881 0.90675 -2.964
THR_52 -5.94144 0.27191 4.2579 -0.11 0.05681 0.05085 2.66683 -2.59338 -0.00075 -0.02431 -1.99547 -1.18304 0 0 0 -0.55045 0 0.02665 0.08698 0.68062 0 0.06504 2.26019 -1.0874 0.04023 0.75399 -2.26822
ARG_53 -4.12491 0.36758 4.61802 -0.55518 0.09153 0.33052 1.6813 -2.08963 -0.01096 -0.07224 -1.35654 0.32401 0 0 0 0 0 -0.01258 0.1324 2.61588 0 -0.11986 0 -1.2888 -0.14664 0.44618 0.83008
ASP_54 -3.88065 0.11656 5.00512 -0.11211 0.01655 0.35112 1.79965 -2.17886 -0.00819 -0.09884 -2.98319 -0.34447 0 0 0 -0.83851 0 -0.05155 0.06307 0 1.92766 -0.06779 0 -2.3716 -0.35991 0.62415 -3.3918
GLN_55 -6.5695 0.58219 5.39792 -0.6628 0.08307 0.45212 2.31168 -2.66925 -0.00838 -0.1312 -0.99655 -0.27146 0 0 0 0 0 -0.02048 0.07792 0 2.82598 0.09014 0 -0.18838 -0.19147 0.68122 0.79277
THR_56 -1.71621 0.08006 1.6931 -0.15152 0.10029 0.10349 0.21117 -0.83161 -0.0039 -0.07506 -0.22267 -1.36686 0 0 0 0 0 -0.02683 0.03386 0.04079 0 0.04849 2.25622 -1.0874 0.39272 0.40274 -0.11913
GLU_57 -4.08228 0.29985 4.39166 -0.17739 0.01918 0.23623 1.03238 -1.87064 -0.00991 -0.04771 -1.52292 -0.51291 0 0 0 0 0 0.01115 0.01008 0 3.89279 -0.026 0 -2.7348 0.42529 0.28561 -0.38033
ARG_58 -1.60489 0.15263 1.05173 -0.47877 0.05243 0.2331 0 -0.6161 -0 -0 0.06959 0.63452 0 0 0 0 0 0.05465 0.00818 2.02704 0 -0.04199 0 -1.2888 -0.08457 0.19701 0.36576
PHE_59 -8.03604 1.30225 1.44565 -0.65073 0.08669 0.36941 1.0474 -1.82726 -0 -0 -0.46452 0.19018 0 0 0 0 0 0.10671 0.05331 0 1.88196 -0.28538 0 1.0402 -0.24869 0.60344 -3.38539
ALA_60 -1.17144 0.02421 1.05915 -0.03024 0.01055 0 0.21997 -0.56357 -0.01171 -0.14424 0.11407 -0.49829 0 0 0 0 0 0.03032 0 0 0 -0.08199 0 1.8394 -0.02396 0.63419 1.40643
ILE_61 -5.29742 0.73638 1.4995 -0.48819 0.39774 0.09981 0.8385 -1.37371 -0 -0 -0.74376 0.41669 0 0 0 0 0 -0.07464 0.03748 0.44408 0 -0.40029 0 0.73287 -0.12699 0.35347 -2.94848
ASP_62 -4.45856 0.72366 5.36173 -0.25181 0.11112 0.8458 3.12644 -2.42102 -0.01294 -0.12017 -3.31728 -1.1221 0 0 -1.43833 0 0 -0.06299 0.00041 0 1.85697 -0.80051 0 -2.3716 -0.01547 0.9225 -3.44415
PRO_63 -3.96732 0.82413 2.53447 -0.07602 0 0.04632 1.6257 -1.2545 -0 -0 -0.4011 0.59675 0 0 0 0 0 -0.1931 0.00874 0.38781 0 -0.67168 0 -2.4119 0.21074 0.84795 -1.89302
ALA_64 -2.37093 0.39765 2.63341 -0.02441 0 0 1.49168 -1.34842 -0 -0 -1.37169 -0.38369 0 0 -0.57318 0 0 -0.01077 0 0 0 -0.39527 0 1.8394 -0.2501 0.30459 -0.06174
ARG_65 -3.74211 0.64969 3.86332 -0.63195 0.13251 0.39163 1.80241 -1.75097 -0.02463 -0.1976 -2.34807 0.00078 0 0 0 0 0 -0.01779 0.03768 2.14002 0 -0.03797 0 -1.2888 -0.36653 0.47053 -0.91786
LEU_66 -7.44947 0.87934 2.97575 -0.48155 0.1787 0.13182 1.53125 -2.14245 -0 -0 -1.295 0.06197 0 0 0 0 0 -0.02061 0.46467 0.53978 0 0.04323 0 0.18072 0.10034 0.77013 -3.53137
VAL_67 -3.30281 0.36656 3.2467 -0.32518 0.35045 0.07578 1.42521 -1.55829 -0 -0 -1.43338 -0.36877 0 0 0 0 0 0.10959 0.0063 0.34795 0 -0.33897 0 1.9342 0.23912 0.8766 1.65104
GLU_68 -5.55559 0.97608 6.31457 -0.43832 0.05125 0.61144 2.92308 -2.62808 -0.0058 -0.06338 -3.27016 -0.98724 0 0 -0.52079 0 0 -0.09758 0.03485 0 3.78459 -0.05923 0 -2.7348 -0.21411 1.38798 -0.49123
PRO_69 -3.98387 0.59242 3.37337 -0.06638 0 0.04214 1.76544 -1.45807 -0 -0 -1.49495 0.60861 0 0 0 0 0 0.0374 0.05219 0.15032 0 -0.48064 0 -2.4119 0.01064 1.16905 -2.09424
ALA_70 -4.57014 0.51587 2.92346 -0.02308 0 0 1.50216 -1.857 -0 -0 -1.07798 -0.35425 0 0 0 0 0 -0.04963 0 0 0 -0.2777 0 1.8394 -0.00194 0.38556 -1.04528
GLU_71 -9.365 0.9833 9.10815 -0.18535 0.02169 0.26167 4.53027 -4.09425 -0.00968 -0.05117 -5.38346 -0.54365 0 0 -0.52079 -0.45307 0 0.02513 0.21987 0 3.21754 -0.25432 0 -2.7348 -0.36733 0.53786 -5.05738
LYS_72 -5.84059 0.25641 6.35368 -0.30502 0.02578 0.13119 2.73724 -2.84851 -0 -0 -2.67892 -0.0253 0 0 0 0 0 -0.04067 0.07943 1.77295 0 -0.01317 0 -1.5107 -0.35365 0.52912 -1.73072
HIS_D_73 -5.64752 0.47687 5.45281 -0.50001 0.00167 0.49065 2.89618 -2.89962 -0.00378 -0.03713 -3.19853 -0.35756 0 0 0 -0.92548 0 0.18589 0.00328 0 1.71999 -0.24168 0 -0.45461 -0.09766 0.65335 -2.48287
LEU_74 -9.80958 1.09326 2.69266 -0.70198 0.21821 0.29745 2.19213 -2.70265 -0 -0 -1.87552 0.10522 0 0 0 0 0 -0.01474 0.14506 0.89932 0 -0.23723 0 0.18072 0.00773 0.8125 -6.69744
LEU_75 -7.80791 0.70298 4.43857 -0.70356 0.25253 0.28592 2.45332 -2.91616 -0 -0 -2.33672 0.09436 0 0 0 0 0 -0.03108 0.01493 0.94857 0 -0.23701 0 0.18072 -0.18351 0.51566 -4.3284
SER_76 -4.75306 0.33722 5.85824 -0.02858 0 0.06611 2.95051 -2.78247 -0 -0 -2.82953 -0.58486 0 0 0 -0.63914 0 -0.01611 3e-05 0.64064 0 0.35039 0.61818 -0.77834 0.03953 0.28717 -1.26407
ALA_77 -5.6805 0.63265 3.69415 -0.02119 0 0 2.3576 -2.58481 -0 -0 -1.99897 -0.36129 0 0 0 0 0 -0.00955 0 0 0 -0.23748 0 1.8394 -0.05273 0.21005 -2.21264
LEU_78 -10.698 1.26903 4.11365 -0.4622 0.11978 0.10466 3.12697 -3.23041 -0 -0 -2.22846 0.20553 0 0 0 0 0 -0.01876 0.38313 0.46959 0 -0.24818 0 0.18072 -0.30477 0.35348 -6.86423
LEU_79 -6.53082 0.43951 5.51951 -0.47832 0.20656 0.11441 2.70048 -2.96117 -0.01451 -0.14171 -2.49876 0.22342 0 0 0 0 0 0.00455 0.01277 0.30818 0 -0.29393 0 0.18072 -0.28324 0.43785 -3.05449
GLN_80 -5.62136 0.29493 5.94674 -0.26919 0.02029 0.2203 3.23972 -2.96497 -0 -0 -3.74486 -0.41313 0 0 0 -0.63914 0 0.11577 0.09818 0 3.20886 0.01346 0 -0.18838 -0.23262 0.35802 -0.55739
ALA_81 -6.45897 1.20871 3.01446 -0.0218 0 0 2.3317 -2.53783 -0 -0 -1.5152 -0.36982 0 0 0 0 0 0.06534 0 0 0 -0.18824 0 1.8394 -0.27693 0.48759 -2.42158
GLU_82 -6.36436 0.50588 7.08236 -0.21686 0.01959 0.28881 2.4877 -3.17133 -0.01459 -0.142 -3.04088 -0.57642 0 0 0 -0.55925 0 0.03774 0.03923 0 3.00982 -0.29431 0 -2.7348 -0.53813 0.58258 -3.59922
VAL_83 -6.55189 0.59498 5.30716 -0.32068 0.30241 0.07461 2.99555 -2.75855 -0 -0 -3.19448 -0.30874 0 0 0 0 0 -0.04957 0.00166 0.35225 0 -0.27789 0 1.9342 -0.37748 0.49096 -1.7855
THR_84 -5.93759 0.7536 4.97427 -0.2113 0.08957 0.07496 2.63171 -2.57295 -0.02944 -0.16204 -2.01854 0.08839 0 0 0 0 0 0.23614 0.02538 0.06095 0 0.06776 2.33227 -1.0874 5.61921 1.86857 6.80353
PRO_85 -5.16013 1.26544 2.68914 -0.10307 0.00332 0.06439 0.47247 -1.17811 -0 -0 -0.14573 0.65437 0 0 0 0 0 0.02372 0.00937 0.37626 0 -0.17145 0 -2.4119 5.71215 1.96381 4.06406
ARG_86 -5.44072 0.80324 4.7744 -0.44058 0.05403 0.22834 1.84472 -2.11384 -0 -0 -1.47866 0.24318 0 0 0 0 0 0.22841 0.4808 2.02015 0 -0.13535 0 -1.2888 -0.08211 0.86312 0.56032
ARG_87 -3.5574 0.40846 3.34906 -0.48718 0.08907 0.31439 1.8071 -1.66347 -0.00044 -0.00572 -1.29984 -0.07449 0 0 0 0 0 1.07487 0.11486 1.89218 0 -0.24815 0 -1.2888 -0.04809 1.43325 1.80964
PRO_88 -3.07656 0.74424 2.17057 -0.17675 0.13748 0.12421 0.38788 -1.00707 -0 -0 0.11792 0.05737 0 0 0 0 0 0.24583 0.01845 0.19614 0 -0.95529 0 -2.4119 0.45576 1.22364 -1.74807
GLY_89 -1.00006 0.18321 1.59954 -4e-05 0 0 0.81785 -0.7221 -0.02944 -0.16204 -1.27214 -0.4421 0 0 0 0 0 -0.1071 0 0 0 -0.00222 0 0.83697 1.26154 0.56277 1.52465
SER_90 -3.49568 0.45871 4.7018 -0.02815 0 0.04846 2.00533 -2.0882 -0.00534 -0.0218 -1.41923 -1.11563 0 0 -0.63579 0 0 -0.01902 0.03578 0.59971 0 -0.36285 0.61054 -0.77834 0.90648 0.35833 -0.24489
VAL_91 -3.43224 0.40266 2.05635 -0.36149 0.20474 0.08905 1.61339 -1.33879 -0 -0 -1.29868 -0.13687 0 0 0 0 0 -0.10031 0.00858 0.68995 0 0.31434 0 1.9342 -0.12064 0.24907 0.77329
GLU_92 -4.05921 0.55605 4.33638 -0.22435 0.02813 0.32331 2.1852 -2.03839 -0.01243 -0.09765 -1.67701 -0.62224 0 0 -0.63579 0 0 -0.07736 0.00056 0 3.1848 -0.30555 0 -2.7348 -0.51918 0.24194 -2.14758
ASP_93 -4.92522 0.51691 5.81214 -0.10965 0.0059 0.3331 2.45607 -2.77944 -1e-05 -2e-05 -2.02154 -0.26975 0 0 0 0 0 -0.0299 0.00463 0 1.80258 -0.02311 0 -2.3716 -0.50919 0.306 -1.8021
PHE_94 -9.38893 1.45438 3.87756 -0.83583 0.03078 0.27756 2.95532 -2.91514 -0.00489 -0.01607 -2.12554 -0.04104 0 0 0 0 0 -0.01219 0.00457 0 1.9068 -0.26351 0 1.0402 -0.1638 0.57735 -3.64242
PHE_95 -7.96575 0.96349 4.41389 -0.85555 0.09945 0.31087 2.31757 -2.7877 -0 -0 -1.87132 -0.06477 0 0 0 0 0 -0.00183 0.25839 0 2.10732 -0.45077 0 1.0402 -0.00341 0.57689 -1.91302
GLN_96 -5.03224 0.73606 4.69468 -0.68249 0.09966 0.71553 1.82622 -2.33963 -0.01243 -0.09765 -1.44018 -0.2982 0 0 0 0 0 0.33758 0.02035 0 2.78846 -0.2378 0 -0.18838 -0.21179 0.59627 1.27402
VAL_97 -6.08984 0.54846 3.79811 -0.30425 0.20045 0.07136 2.49745 -2.48279 -0 -0 -1.56401 -0.30589 0 0 0 0 0 -0.04165 0.00277 0.16367 0 -0.39166 0 1.9342 -0.23526 0.67737 -1.52153
PHE_98 -11.0204 1.60393 2.42466 -0.95542 0.07473 0.41138 3.00041 -2.67567 -0 -0 -1.7707 0.09537 0 0 0 0 0 0.02694 0.31142 0 2.05115 -0.16942 0 1.0402 -0.08344 0.64298 -4.99187
LEU_99 -6.83556 0.89151 4.80314 -0.64968 0.16718 0.21305 2.35735 -2.66179 -0 -0 -2.20919 0.13412 0 0 0 0 0 0.75458 0.0263 0.69971 0 -0.11971 0 0.18072 1.17556 2.22839 1.15567
PRO_100 -4.86917 1.60818 3.64627 -0.07592 0 0.04608 1.50469 -1.55021 -0 -0 -1.32683 0.66288 0 0 0 0 0 0.10422 0.00983 0.5021 0 -0.23236 0 -2.4119 1.00815 2.31639 0.94238
MET_101 -11.7623 2.31391 4.59867 -0.50223 0.27593 0.20112 3.62827 -3.17352 -0.00586 -0.0387 -2.90135 -0.33307 0 0 0 0 0 0.02437 0.50739 2.52919 0 -0.18105 0 0.60916 -0.39806 1.1295 -3.47864
ILE_102 -10.013 2.11465 5.10618 -0.55353 0.55773 0.11723 3.33203 -3.4147 -0 -0 -2.86467 -0.14294 0 0 0 0 0 1.21308 0.1277 0.51318 0 -0.35202 0 0.73287 5.63562 2.41014 4.51959
PRO_103 -5.8183 0.93744 4.4309 -0.06549 0 0.04162 1.71193 -2.06769 -0 -0 -1.69264 0.59314 0 0 0 0 0 -0.03774 0.19937 0.21137 0 -0.09971 0 -2.4119 5.79046 2.09484 3.81758
VAL_104 -8.04176 1.05022 4.69682 -0.30102 0.16897 0.06602 2.60377 -3.1255 -0 -0 -1.89578 -0.05816 0 0 0 0 0 -0.01811 0.00014 0.05972 0 -0.34236 0 1.9342 -0.0235 0.68621 -2.54011
ILE_105 -10.1068 1.31524 3.33363 -0.5053 0.41244 0.09914 2.78982 -2.88837 -0 -0 -2.3467 0.14742 0 0 0 0 0 -0.06242 0.14064 0.4818 0 -0.45539 0 0.73287 0.02337 0.60768 -6.28089
ASN_106 -5.82704 0.25793 5.87205 -0.17856 0.03593 0.26524 2.6257 -2.99729 -0.00586 -0.0387 -1.99058 -0.30342 0 0 0 0 0 0.08468 0.00082 0 1.42547 0.51974 0 -0.93687 0.14566 0.42288 -0.62223
ARG_107 -6.78584 0.36955 8.37844 -0.71853 0.10256 0.457 3.42083 -3.76028 -0.0064 -0.02441 -3.72761 0.32062 0 0 0 -0.92548 0 -0.0133 0.13675 1.44473 0 -0.05226 0 -1.2888 -0.06146 0.36027 -2.37361
PHE_108 -10.5029 1.36449 3.28122 -0.83285 0.03764 0.23742 2.895 -2.92448 -0 -0 -1.9125 -0.0492 0 0 0 0 0 -0.01386 0.16504 0 1.79518 -0.42513 0 1.0402 -0.15593 0.48812 -5.51253
PHE_109 -9.58266 1.31339 3.84066 -0.62483 0.08827 0.24941 1.79371 -2.91835 -0 -0 -1.03293 -0.09594 0 0 0 0 0 -0.0062 0.07106 0 2.99433 -0.05967 0 1.0402 -0.09606 0.97085 -2.05473
ASP_110 -3.26396 0.10732 5.43953 -0.11607 0.01059 0.35867 2.14487 -2.30639 -0 -0 -3.13791 -0.28099 0 0 0 -1.47844 0 0.02054 0.04106 0 2.11239 -0.34869 0 -2.3716 -0.2318 1.0618 -2.23908
GLU_111 -3.25491 0.1353 3.87566 -0.20882 0.028 0.29741 1.31091 -1.68284 -0.00718 -0.02375 -1.79632 -0.57085 0 0 0 0 0 -0.05276 0.00855 0 2.94792 -0.20581 0 -2.7348 -0.20832 0.45263 -1.68997
VAL_112 -6.49116 0.9191 2.4462 -0.27796 0.207 0.05568 2.38209 -2.15847 -0.0064 -0.02441 -1.3982 -0.06496 0 0 0 0 0 -0.06048 8e-05 0.28916 0 -0.62705 0 1.9342 -0.23766 0.24546 -2.86777
LEU_113 -4.31886 0.35955 3.59519 -0.61762 0.21255 0.23399 1.28102 -2.03465 -0.00718 -0.02375 -1.46544 0.00326 0 0 0 0 0 0.03027 0.05063 0.7817 0 0.01329 0 0.18072 0.06869 0.50831 -1.14831
VAL_114 -6.93851 0.95333 1.61082 -0.2665 0.11122 0.04485 1.75202 -1.84685 -0.0177 -0.10192 -0.85908 0.30075 0 0 0 0 0 -0.03163 0.02332 0.68812 0 0.2952 0 1.9342 0.08014 0.76827 -1.49995
MET_115 -5.9963 0.72343 2.62437 -0.31478 0.06918 0.07456 1.08676 -1.62583 -0.00838 -0.1312 -0.70162 -0.45196 0 0 0 0 0 0.00241 0.64101 1.40426 0 0.20582 0 0.60916 -0.26525 0.899 -1.15537
ALA_116 -5.07657 1.38518 2.46914 -0.01649 0 0 1.30328 -1.98068 -0.01671 -0.11061 -0.53157 -0.04095 0 0 0 0 0 11.82 0 0 0 0.37373 0 1.8394 0.91055 21.6199 33.9476
GLU_117 -3.22175 0.82359 3.02533 -0.23925 0.06959 0.40619 1.06491 -1.49542 -0 -0 0.16479 -0.45504 0 0 0 0 0 0.07502 0.02036 0 2.92029 0.13366 0 -2.7348 1.0314 22.1752 23.7641
ASP_118 -4.14826 0.66342 5.15516 -0.19052 0.05511 0.59095 2.62641 -2.43973 -0 -0 -3.59791 -1.39003 0 0 -0.59892 0 0 -0.00485 0.00403 0 2.70881 -0.55709 0 -2.3716 -0.00322 1.2059 -2.29236
ALA_119 -4.03045 0.15153 3.7374 -0.02404 2e-05 0 2.21512 -2.17376 -0.00626 -0.09617 -0.86939 -0.39023 0 0 0 0 0 -0.09004 0 0 0 -0.39583 0 1.8394 -0.34462 0.31068 -0.16665
GLY_120 -2.79749 0.26449 3.73362 -5e-05 0 0 1.82826 -1.87114 -0 -0 -2.12068 -0.39427 0 0 -0.59892 0 0 -0.08096 0 0 0 0.11869 0 0.83697 0.30439 0.21195 -0.56514
LEU_121 -5.50798 0.25948 5.217 -0.48681 0.18701 0.11152 1.84946 -2.54973 -0.00035 -0.00716 -1.74516 0.2201 0 0 0 0 0 -0.05145 0.02182 0.3331 0 -0.28127 0 0.18072 0.47425 0.20137 -1.57408
ARG_122 -12.1736 1.11207 10.7511 -0.83793 0.1582 0.54455 3.66396 -5.1292 -0.03955 -0.27341 -4.09786 0.47664 0 0 0 0 0 -0.032 0.4709 2.75674 0 -0.06054 0 -1.2888 -0.33535 0.54994 -3.78412
ALA_123 -6.6225 0.91384 3.8537 -0.02086 0 0 2.45471 -2.89263 -0 -0 -2.4941 -0.33113 0 0 0 0 0 0.02553 0 0 0 -0.08487 0 1.8394 -0.18865 0.83095 -2.71661
ASN_124 -7.23523 0.55885 6.48448 -0.2068 0.10358 0.31133 2.77778 -3.43783 -0.01171 -0.14424 -2.88314 -0.2865 0 0 -0.86515 0 0 0.02334 0.06395 0 1.615 0.26572 0 -0.93687 0.08187 0.82227 -2.89929
ARG_125 -10.7511 0.66001 9.52935 -0.46287 0.06558 0.24 4.12474 -4.46346 -0.01671 -0.11061 -4.44896 0.30588 0 0 0 -0.45307 0 0.02809 0.2098 2.06847 0 -0.06162 0 -1.2888 -0.05624 0.67746 -4.20408
LEU_126 -8.56316 0.80308 4.39746 -0.49312 0.23088 0.11579 2.88559 -2.92941 -0 -0 -2.67656 0.2276 0 0 0 0 0 0.1075 0.00683 0.32915 0 -0.29239 0 0.18072 -0.31089 0.4519 -5.52902
GLY_127 -3.86756 0.24155 4.39147 -5e-05 0 0 2.1727 -2.26017 -0.00602 -0.03477 -1.70938 -0.42611 0 0 0 0 0 -0.04776 0 0 0 0.41972 0 0.83697 0.28987 0.25452 0.25497
LEU_128 -9.38189 1.14353 3.33559 -0.67118 0.23404 0.22669 3.02552 -2.83699 -0 -0 -2.13884 0.12256 0 0 0 0 0 0.0425 0.0166 0.97251 0 -0.24385 0 0.18072 0.32982 0.37792 -5.26476
LEU_129 -10.1159 1.61601 4.15831 -0.51019 0.24191 0.11984 3.73935 -3.21644 -0 -0 -3.13937 0.25802 0 0 0 0 0 -0.00116 0.04485 0.2819 0 -0.30189 0 0.18072 -0.30577 0.6771 -6.27277
GLN_130 -6.00829 0.39522 5.88362 -0.7852 0.14941 0.82497 3.00957 -3.0092 -0 -0 -3.2473 -0.97063 0 0 0 -0.55045 0 0.29787 0.12667 0 3.01648 -0.26204 0 -0.18838 -0.40402 0.63878 -1.08294
ARG_131 -7.01199 0.6587 6.21905 -0.55372 0.05245 0.29915 3.44129 -3.1415 -9e-05 -0.00029 -3.28149 0.17872 0 0 0 -0.55925 0 0.03224 0.07074 2.47754 0 -0.15939 0 -1.2888 -0.48134 0.76633 -2.28164
ILE_132 -9.97135 1.44659 3.4534 -0.51747 0.73023 0.10177 3.28271 -3.11868 -0.00205 -0.00887 -2.21031 -0.09498 0 0 0 0 0 -0.00528 0.01454 0.58277 0 -0.40307 0 0.73287 -0.2775 1.37985 -4.88485
VAL_133 -8.26007 0.98076 4.30748 -0.30105 0.22484 0.06678 2.94716 -3.1791 -9e-05 -0.00035 -2.01285 0.03421 0 0 0 0 0 0.00267 0.01061 0.04443 0 -0.19281 0 1.9342 0.11097 1.12107 -2.16112
ALA_134 -3.48713 0.13636 3.68337 -0.02172 0 0 1.8417 -2.03066 -0.01158 -0.12017 -1.49483 -0.3508 0 0 0 0 0 -0.00182 0 0 0 -0.12696 0 1.8394 0.01021 0.38153 0.24689
LEU_135 -8.2683 1.10559 3.00731 -0.64783 0.28151 0.2367 2.78916 -2.70682 -0 -0 -2.2374 -0.0787 0 0 0 0 0 0.09906 0.55337 1.70408 0 -0.20106 0 0.18072 -0.11363 0.59325 -3.70298
ALA_136 -6.30286 0.95859 3.02939 -0.02286 0 0 2.75693 -2.77648 -0 -0 -2.56191 -0.36537 0 0 0 0 0 0.15318 0 0 0 -0.27142 0 1.8394 -0.30413 0.66056 -3.20699
ASP_137 -4.89865 0.34165 5.52016 -0.20654 0.00068 0.67185 2.67611 -2.76975 -0.01363 -0.12905 -2.61992 -0.14075 0 0 0 0 0 0.14083 0.00052 0 3.29448 0.23814 0 -2.3716 -0.41332 0.47485 -0.20394
GLY_138 -4.4872 0.2998 4.63102 -5e-05 0 0 2.63198 -2.56876 -0 -0 -1.97 -0.40847 0 0 0 0 0 -0.09178 0 0 0 0.19471 0 0.83697 0.46825 0.37523 -0.08829
VAL_139 -8.41034 1.622 3.04701 -0.36748 0.26231 0.08931 2.65982 -2.86952 -0 -0 -2.45142 -0.08557 0 0 0 0 0 -0.03099 0.02806 0.97111 0 -0.07357 0 1.9342 0.46215 0.55101 -2.66192
ALA_140 -5.63794 0.47781 4.39088 -0.02071 0 0 2.94884 -2.8797 -0 -0 -2.61093 -0.37304 0 0 0 0 0 -0.01936 0 0 0 -0.26095 0 1.8394 -0.3427 0.63304 -1.85536
ASP_141 -3.75366 0.25382 4.9454 -0.18634 0.00049 0.60844 2.1736 -2.34964 -0 -0 -2.13105 -0.25705 0 0 0 0 0 0.00073 0.05237 0 3.05683 0.22333 0 -2.3716 -0.12906 0.39404 0.53066
PHE_142 -5.86275 0.46093 2.79845 -0.56064 0.25055 0.27081 1.88049 -2.03502 -0 -0 -0.85792 -0.28119 0 0 0 0 0 -0.04869 0.22778 0 3.14905 -0.04217 0 1.0402 -0.00222 0.39303 0.78071
SER_143 -4.23672 0.53634 4.67001 -0.04211 0.00527 0.05834 2.15536 -2.19369 -0 -0 -2.54844 -0.15242 0 0 0 -0.2049 0 -0.02102 0.01064 0.38798 0 -0.21961 1.77729 -0.77834 -0.38959 0.52748 -0.65813
LYS_144 -2.80924 0.20782 3.11797 -0.3318 0.06609 0.21572 1.11858 -1.534 -0 -0 -1.49234 -0.36916 0 0 0 0 0 0.00634 0.01334 1.4067 0 -0.07144 0 -1.5107 -0.18722 0.62479 -1.52854
LEU_145 -7.55181 0.86905 2.04815 -0.53164 0.11096 0.10544 1.49446 -2.10167 -0 -0 -0.9328 0.29101 0 0 0 0 0 0.15605 0.21722 0.73773 0 -0.30272 0 0.18072 -0.0567 0.55225 -4.71431
GLU_146 -2.7032 0.25547 1.65496 -0.63051 0.22854 1.18844 0.61233 -0.82419 -0 -0 1.21498 -0.61254 0 0 0 0 0 5.34015 0.12865 0 3.59811 0.17553 0 -2.7348 0.35458 13.5515 20.798
GLY_147 -2.49809 0.22826 1.62695 -0.00058 0 0 0.70835 -1.0285 -0.00859 -0.10723 1.15381 -0.1583 0 0 0 0 0 0.02492 0 0 0 -1.44221 0 0.83697 1.05949 13.7107 14.1059
PHE_148 -6.34185 1.36204 2.72813 -0.63841 0.12168 0.3421 1.8337 -2.01822 -0.0072 -0.05421 -0.60918 0.12273 0 0 0 0 0 0.00225 0.01259 0 1.95475 -0.2438 0 1.0402 0.38902 0.85977 0.85609
GLU_149 -3.83912 0.18337 2.71568 -0.55339 0.24141 1.51525 0.73494 -1.43615 -0.00859 -0.10723 -1.0089 -3.10562 0 0 0 0 0 -0.06543 0.00367 0 3.24906 -0.19683 0 -2.7348 -0.41969 0.64752 -4.18485
ASN_150 -3.85206 0.47005 3.66415 -0.15675 0.01379 0.209 1.53502 -1.83041 -0 -0 -0.70635 -0.90615 0 0 -0.94923 0 0 -0.01814 0.00531 0 1.77129 -0.20571 0 -0.93687 -0.26323 0.3378 -1.81848
LEU_151 -5.89328 0.99617 2.53721 -0.52034 0.06843 0.10973 2.80748 -1.8676 -0 -0 -1.54425 0.14469 0 0 -0.94923 0 0 -0.02301 0.22099 1.01511 0 0.02045 0 0.18072 0.21143 0.70915 -1.77615
TYR_152 -7.49437 0.97469 2.95552 -0.63336 0.02632 0.29747 2.0086 -2.37154 -0.02359 -0.18592 -0.82083 -0.28778 0 0 0 -0.60064 0 -0.05874 0.00447 0 3.23141 0.16105 0.1922 1.2797 0.48416 0.91674 0.05556
PHE_153 -4.42218 0.77671 2.29112 -0.90273 0.0767 0.36567 0.97445 -1.58009 -0 -0 0.77802 0.02751 0 0 0 0 0 -0.02917 1e-05 0 1.9221 -0.37522 0 1.0402 0.3029 0.49894 1.74494
GLN_154 -3.98362 0.2036 3.7446 -0.25018 0.02228 0.18989 1.72056 -1.78495 -0.01403 -0.07052 -1.67122 -0.52214 0 0 0 -0.58491 0 0.00588 0.00074 0 3.1467 -0.1425 0 -0.18838 -0.01238 0.2783 0.08772
GLY:CtermProteinFull_155 -2.90246 0.13408 3.26487 -0.00028 0 0 1.26791 -1.58825 -0 -0 -1.53086 0.17296 0 0 -1.06068 0 0 0 0 0 0 0 0 0.83697 -0.04193 0.16482 -1.28283
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 105689 DOMAINID 99075 MODEL 2 2021-07-31_00000198_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 280.014 tmscore: 0.63350 1f7uA_201 prob: 96.5 ident: 3.43
ATOM      1  N   GLN A   1      21.588  18.869   0.665  1.00  6.210          N  
ATOM      2  CA  GLN A   1      20.531  17.865   0.564  1.00  5.380          C  
ATOM      3  C   GLN A   1      21.083  16.461   0.780  1.00  4.410          C  
ATOM      4  O   GLN A   1      20.863  15.863   1.829  1.00  4.060          O  
ATOM      5  CB  GLN A   1      19.807  17.944  -0.795  1.00  7.860          C  
ATOM      6  CG  GLN A   1      18.972  19.217  -1.046  1.00  7.860          C  
ATOM      7  CD  GLN A   1      17.805  19.368  -0.099  1.00  7.860          C  
ATOM      8  OE1 GLN A   1      17.408  18.420   0.580  1.00  7.860          O  
ATOM      9  NE2 GLN A   1      17.259  20.569  -0.064  1.00  7.860          N  
ATOM     10 1H   GLN A   1      21.385  19.487   1.438  1.00  7.450          H  
ATOM     11 2H   GLN A   1      22.471  18.407   0.830  1.00  7.450          H  
ATOM     12 3H   GLN A   1      21.644  19.407  -0.187  1.00  7.450          H  
ATOM     13  HA  GLN A   1      19.806  18.053   1.357  1.00  6.460          H  
ATOM     14 1HB  GLN A   1      20.530  17.874  -1.603  1.00  9.440          H  
ATOM     15 2HB  GLN A   1      19.131  17.096  -0.895  1.00  9.440          H  
ATOM     16 1HG  GLN A   1      19.609  20.090  -0.920  1.00  9.440          H  
ATOM     17 2HG  GLN A   1      18.587  19.202  -2.050  1.00  9.440          H  
ATOM     18 1HE2 GLN A   1      16.485  20.763   0.533  1.00  9.440          H  
ATOM     19 2HE2 GLN A   1      17.622  21.301  -0.643  1.00  9.440          H  
ATOM     20  N   GLY A   2      21.811  15.930  -0.208  1.00  4.390          N  
ATOM     21  CA  GLY A   2      22.337  14.564  -0.094  1.00  3.790          C  
ATOM     22  C   GLY A   2      21.394  13.538  -0.720  1.00  3.440          C  
ATOM     23  O   GLY A   2      21.556  12.329  -0.547  1.00  3.480          O  
ATOM     24  H   GLY A   2      21.984  16.443  -1.060  1.00  5.270          H  
ATOM     25 1HA  GLY A   2      23.309  14.510  -0.583  1.00  4.550          H  
ATOM     26 2HA  GLY A   2      22.495  14.319   0.956  1.00  4.550          H  
ATOM     27  N   TYR A   3      20.412  14.039  -1.455  1.00  3.320          N  
ATOM     28  CA  TYR A   3      19.410  13.236  -2.126  1.00  3.000          C  
ATOM     29  C   TYR A   3      19.463  13.477  -3.617  1.00  2.680          C  
ATOM     30  O   TYR A   3      19.949  14.513  -4.078  1.00  2.820          O  
ATOM     31  CB  TYR A   3      18.027  13.595  -1.623  1.00  4.330          C  
ATOM     32  CG  TYR A   3      17.832  13.353  -0.153  1.00  4.330          C  
ATOM     33  CD1 TYR A   3      18.167  14.349   0.740  1.00  4.330          C  
ATOM     34  CD2 TYR A   3      17.297  12.164   0.308  1.00  4.330          C  
ATOM     35  CE1 TYR A   3      17.990  14.172   2.074  1.00  4.330          C  
ATOM     36  CE2 TYR A   3      17.116  11.984   1.663  1.00  4.330          C  
ATOM     37  CZ  TYR A   3      17.465  12.987   2.541  1.00  4.330          C  
ATOM     38  OH  TYR A   3      17.295  12.817   3.888  1.00  4.330          O  
ATOM     39  H   TYR A   3      20.359  15.038  -1.538  1.00  3.980          H  
ATOM     40  HA  TYR A   3      19.613  12.180  -1.942  1.00  3.600          H  
ATOM     41 1HB  TYR A   3      17.852  14.643  -1.827  1.00  5.190          H  
ATOM     42 2HB  TYR A   3      17.273  13.028  -2.172  1.00  5.190          H  
ATOM     43  HD1 TYR A   3      18.571  15.277   0.380  1.00  5.190          H  
ATOM     44  HD2 TYR A   3      17.022  11.373  -0.392  1.00  5.190          H  
ATOM     45  HE1 TYR A   3      18.263  14.969   2.764  1.00  5.190          H  
ATOM     46  HE2 TYR A   3      16.695  11.050   2.039  1.00  5.190          H  
ATOM     47  HH  TYR A   3      17.610  13.605   4.345  1.00  5.190          H  
ATOM     48  N   ARG A   4      18.966  12.514  -4.380  1.00  2.500          N  
ATOM     49  CA  ARG A   4      18.909  12.648  -5.824  1.00  2.530          C  
ATOM     50  C   ARG A   4      18.149  13.911  -6.225  1.00  2.410          C  
ATOM     51  O   ARG A   4      17.024  14.142  -5.759  1.00  2.040          O  
ATOM     52  CB  ARG A   4      18.245  11.418  -6.435  1.00  3.530          C  
ATOM     53  CG  ARG A   4      18.178  11.411  -7.951  1.00  3.530          C  
ATOM     54  CD  ARG A   4      17.529  10.195  -8.492  1.00  3.530          C  
ATOM     55  NE  ARG A   4      17.343  10.319  -9.928  1.00  3.530          N  
ATOM     56  CZ  ARG A   4      18.204   9.974 -10.897  1.00  3.530          C  
ATOM     57  NH1 ARG A   4      19.377   9.423 -10.637  1.00  3.530          N  
ATOM     58  NH2 ARG A   4      17.821  10.219 -12.134  1.00  3.530          N  
ATOM     59  H   ARG A   4      18.611  11.678  -3.940  1.00  3.000          H  
ATOM     60  HA  ARG A   4      19.929  12.720  -6.204  1.00  3.040          H  
ATOM     61 1HB  ARG A   4      18.786  10.524  -6.127  1.00  4.240          H  
ATOM     62 2HB  ARG A   4      17.225  11.330  -6.058  1.00  4.240          H  
ATOM     63 1HG  ARG A   4      17.591  12.252  -8.293  1.00  4.240          H  
ATOM     64 2HG  ARG A   4      19.183  11.480  -8.365  1.00  4.240          H  
ATOM     65 1HD  ARG A   4      18.129   9.312  -8.284  1.00  4.240          H  
ATOM     66 2HD  ARG A   4      16.545  10.084  -8.033  1.00  4.240          H  
ATOM     67  HE  ARG A   4      16.460  10.743 -10.262  1.00  4.240          H  
ATOM     68 1HH1 ARG A   4      19.654   9.244  -9.686  1.00  4.240          H  
ATOM     69 2HH1 ARG A   4      19.999   9.179 -11.395  1.00  4.240          H  
ATOM     70 1HH2 ARG A   4      16.895  10.675 -12.267  1.00  4.240          H  
ATOM     71 2HH2 ARG A   4      18.411   9.995 -12.917  1.00  4.240          H  
ATOM     72  N   TYR A   5      18.738  14.671  -7.160  1.00  2.850          N  
ATOM     73  CA  TYR A   5      18.185  15.932  -7.660  1.00  2.950          C  
ATOM     74  C   TYR A   5      16.720  15.845  -8.024  1.00  2.690          C  
ATOM     75  O   TYR A   5      15.940  16.729  -7.695  1.00  2.590          O  
ATOM     76  CB  TYR A   5      18.965  16.447  -8.860  1.00  4.090          C  
ATOM     77  CG  TYR A   5      18.366  17.715  -9.426  1.00  4.090          C  
ATOM     78  CD1 TYR A   5      18.585  18.927  -8.788  1.00  4.090          C  
ATOM     79  CD2 TYR A   5      17.596  17.668 -10.582  1.00  4.090          C  
ATOM     80  CE1 TYR A   5      18.040  20.082  -9.298  1.00  4.090          C  
ATOM     81  CE2 TYR A   5      17.053  18.826 -11.093  1.00  4.090          C  
ATOM     82  CZ  TYR A   5      17.275  20.031 -10.455  1.00  4.090          C  
ATOM     83  OH  TYR A   5      16.731  21.189 -10.961  1.00  4.090          O  
ATOM     84  H   TYR A   5      19.650  14.385  -7.490  1.00  3.420          H  
ATOM     85  HA  TYR A   5      18.281  16.668  -6.863  1.00  3.540          H  
ATOM     86 1HB  TYR A   5      19.997  16.650  -8.571  1.00  4.910          H  
ATOM     87 2HB  TYR A   5      18.979  15.691  -9.645  1.00  4.910          H  
ATOM     88  HD1 TYR A   5      19.184  18.964  -7.880  1.00  4.910          H  
ATOM     89  HD2 TYR A   5      17.418  16.713 -11.086  1.00  4.910          H  
ATOM     90  HE1 TYR A   5      18.209  21.032  -8.796  1.00  4.910          H  
ATOM     91  HE2 TYR A   5      16.448  18.788 -11.998  1.00  4.910          H  
ATOM     92  HH  TYR A   5      16.203  20.985 -11.738  1.00  4.910          H  
ATOM     93  N   ASP A   6      16.311  14.774  -8.687  1.00  2.710          N  
ATOM     94  CA  ASP A   6      14.921  14.641  -9.105  1.00  2.700          C  
ATOM     95  C   ASP A   6      13.947  14.857  -7.941  1.00  2.270          C  
ATOM     96  O   ASP A   6      12.873  15.436  -8.140  1.00  2.430          O  
ATOM     97  CB  ASP A   6      14.652  13.233  -9.650  1.00  3.780          C  
ATOM     98  CG  ASP A   6      15.318  12.911 -10.994  1.00  3.780          C  
ATOM     99  OD1 ASP A   6      15.806  13.792 -11.654  1.00  3.780          O  
ATOM    100  OD2 ASP A   6      15.343  11.738 -11.332  1.00  3.780          O  
ATOM    101  H   ASP A   6      16.988  14.078  -8.955  1.00  3.250          H  
ATOM    102  HA  ASP A   6      14.718  15.383  -9.876  1.00  3.240          H  
ATOM    103 1HB  ASP A   6      14.983  12.500  -8.915  1.00  4.540          H  
ATOM    104 2HB  ASP A   6      13.575  13.100  -9.763  1.00  4.540          H  
ATOM    105  N   VAL A   7      14.309  14.395  -6.733  1.00  1.850          N  
ATOM    106  CA  VAL A   7      13.448  14.533  -5.576  1.00  1.520          C  
ATOM    107  C   VAL A   7      13.527  15.948  -5.115  1.00  1.470          C  
ATOM    108  O   VAL A   7      12.518  16.579  -4.823  1.00  1.570          O  
ATOM    109  CB  VAL A   7      13.849  13.629  -4.414  1.00  2.260          C  
ATOM    110  CG1 VAL A   7      12.914  13.941  -3.194  1.00  2.260          C  
ATOM    111  CG2 VAL A   7      13.791  12.173  -4.855  1.00  2.260          C  
ATOM    112  H   VAL A   7      15.227  13.971  -6.597  1.00  2.220          H  
ATOM    113  HA  VAL A   7      12.436  14.323  -5.846  1.00  1.820          H  
ATOM    114  HB  VAL A   7      14.872  13.869  -4.110  1.00  2.710          H  
ATOM    115 1HG1 VAL A   7      13.199  13.335  -2.343  1.00  2.710          H  
ATOM    116 2HG1 VAL A   7      12.986  14.984  -2.907  1.00  2.710          H  
ATOM    117 3HG1 VAL A   7      11.877  13.726  -3.459  1.00  2.710          H  
ATOM    118 1HG2 VAL A   7      14.092  11.535  -4.039  1.00  2.710          H  
ATOM    119 2HG2 VAL A   7      12.797  11.911  -5.164  1.00  2.710          H  
ATOM    120 3HG2 VAL A   7      14.469  12.022  -5.693  1.00  2.710          H  
ATOM    121  N   VAL A   8      14.736  16.466  -5.043  1.00  1.560          N  
ATOM    122  CA  VAL A   8      14.899  17.803  -4.523  1.00  1.660          C  
ATOM    123  C   VAL A   8      14.085  18.781  -5.359  1.00  1.980          C  
ATOM    124  O   VAL A   8      13.352  19.614  -4.818  1.00  2.050          O  
ATOM    125  CB  VAL A   8      16.385  18.195  -4.546  1.00  2.280          C  
ATOM    126  CG1 VAL A   8      16.545  19.671  -4.155  1.00  2.280          C  
ATOM    127  CG2 VAL A   8      17.183  17.236  -3.627  1.00  2.280          C  
ATOM    128  H   VAL A   8      15.533  15.879  -5.320  1.00  1.870          H  
ATOM    129  HA  VAL A   8      14.539  17.838  -3.516  1.00  1.990          H  
ATOM    130  HB  VAL A   8      16.757  18.096  -5.565  1.00  2.740          H  
ATOM    131 1HG1 VAL A   8      17.596  19.941  -4.200  1.00  2.740          H  
ATOM    132 2HG1 VAL A   8      15.988  20.315  -4.837  1.00  2.740          H  
ATOM    133 3HG1 VAL A   8      16.171  19.816  -3.140  1.00  2.740          H  
ATOM    134 1HG2 VAL A   8      18.240  17.484  -3.662  1.00  2.740          H  
ATOM    135 2HG2 VAL A   8      16.826  17.328  -2.614  1.00  2.740          H  
ATOM    136 3HG2 VAL A   8      17.056  16.205  -3.960  1.00  2.740          H  
ATOM    137  N   ALA A   9      14.203  18.667  -6.677  1.00  2.330          N  
ATOM    138  CA  ALA A   9      13.473  19.511  -7.594  1.00  2.790          C  
ATOM    139  C   ALA A   9      11.960  19.311  -7.504  1.00  2.850          C  
ATOM    140  O   ALA A   9      11.209  20.291  -7.496  1.00  3.140          O  
ATOM    141  CB  ALA A   9      13.939  19.213  -9.000  1.00  3.720          C  
ATOM    142  H   ALA A   9      14.837  17.962  -7.044  1.00  2.800          H  
ATOM    143  HA  ALA A   9      13.694  20.548  -7.347  1.00  3.350          H  
ATOM    144 1HB  ALA A   9      13.430  19.863  -9.707  1.00  4.470          H  
ATOM    145 2HB  ALA A   9      15.000  19.382  -9.044  1.00  4.470          H  
ATOM    146 3HB  ALA A   9      13.726  18.170  -9.240  1.00  4.470          H  
ATOM    147  N   ALA A  10      11.504  18.048  -7.436  1.00  2.700          N  
ATOM    148  CA  ALA A  10      10.081  17.734  -7.376  1.00  2.980          C  
ATOM    149  C   ALA A  10       9.385  18.264  -6.144  1.00  2.880          C  
ATOM    150  O   ALA A  10       8.251  18.743  -6.230  1.00  3.310          O  
ATOM    151  CB  ALA A  10       9.892  16.241  -7.405  1.00  4.060          C  
ATOM    152  H   ALA A  10      12.153  17.259  -7.486  1.00  3.240          H  
ATOM    153  HA  ALA A  10       9.608  18.178  -8.250  1.00  3.580          H  
ATOM    154 1HB  ALA A  10       8.830  16.000  -7.394  1.00  4.870          H  
ATOM    155 2HB  ALA A  10      10.351  15.833  -8.303  1.00  4.870          H  
ATOM    156 3HB  ALA A  10      10.373  15.826  -6.524  1.00  4.870          H  
ATOM    157  N   VAL A  11      10.053  18.185  -4.993  1.00  2.400          N  
ATOM    158  CA  VAL A  11       9.411  18.659  -3.785  1.00  2.460          C  
ATOM    159  C   VAL A  11       9.553  20.178  -3.683  1.00  2.520          C  
ATOM    160  O   VAL A  11       8.584  20.858  -3.364  1.00  2.800          O  
ATOM    161  CB  VAL A  11       9.945  17.913  -2.527  1.00  3.420          C  
ATOM    162  CG1 VAL A  11       9.844  16.417  -2.750  1.00  3.420          C  
ATOM    163  CG2 VAL A  11      11.313  18.304  -2.177  1.00  3.420          C  
ATOM    164  H   VAL A  11      10.976  17.740  -4.978  1.00  2.880          H  
ATOM    165  HA  VAL A  11       8.351  18.436  -3.853  1.00  2.950          H  
ATOM    166  HB  VAL A  11       9.329  18.134  -1.702  1.00  4.100          H  
ATOM    167 1HG1 VAL A  11      10.197  15.918  -1.863  1.00  4.100          H  
ATOM    168 2HG1 VAL A  11       8.811  16.145  -2.949  1.00  4.100          H  
ATOM    169 3HG1 VAL A  11      10.459  16.117  -3.588  1.00  4.100          H  
ATOM    170 1HG2 VAL A  11      11.583  17.760  -1.302  1.00  4.100          H  
ATOM    171 2HG2 VAL A  11      11.993  18.074  -2.979  1.00  4.100          H  
ATOM    172 3HG2 VAL A  11      11.362  19.338  -1.956  1.00  4.100          H  
ATOM    173  N   LEU A  12      10.719  20.740  -4.050  1.00  2.410          N  
ATOM    174  CA  LEU A  12      10.890  22.184  -3.992  1.00  2.630          C  
ATOM    175  C   LEU A  12       9.849  22.841  -4.872  1.00  2.970          C  
ATOM    176  O   LEU A  12       9.218  23.807  -4.478  1.00  3.190          O  
ATOM    177  CB  LEU A  12      12.292  22.584  -4.509  1.00  3.590          C  
ATOM    178  CG  LEU A  12      12.626  24.128  -4.591  1.00  3.590          C  
ATOM    179  CD1 LEU A  12      12.631  24.779  -3.197  1.00  3.590          C  
ATOM    180  CD2 LEU A  12      13.965  24.305  -5.277  1.00  3.590          C  
ATOM    181  H   LEU A  12      11.521  20.170  -4.329  1.00  2.890          H  
ATOM    182  HA  LEU A  12      10.748  22.518  -2.968  1.00  3.160          H  
ATOM    183 1HB  LEU A  12      13.041  22.105  -3.889  1.00  4.310          H  
ATOM    184 2HB  LEU A  12      12.402  22.179  -5.514  1.00  4.310          H  
ATOM    185  HG  LEU A  12      11.852  24.624  -5.179  1.00  4.310          H  
ATOM    186 1HD1 LEU A  12      12.834  25.847  -3.296  1.00  4.310          H  
ATOM    187 2HD1 LEU A  12      11.674  24.643  -2.732  1.00  4.310          H  
ATOM    188 3HD1 LEU A  12      13.393  24.330  -2.579  1.00  4.310          H  
ATOM    189 1HD2 LEU A  12      14.189  25.370  -5.365  1.00  4.310          H  
ATOM    190 2HD2 LEU A  12      14.745  23.815  -4.692  1.00  4.310          H  
ATOM    191 3HD2 LEU A  12      13.923  23.859  -6.272  1.00  4.310          H  
ATOM    192  N   ALA A  13       9.739  22.385  -6.119  1.00  3.150          N  
ATOM    193  CA  ALA A  13       8.755  22.769  -7.141  1.00  3.720          C  
ATOM    194  C   ALA A  13       8.732  24.246  -7.599  1.00  3.970          C  
ATOM    195  O   ALA A  13       8.276  24.529  -8.708  1.00  4.450          O  
ATOM    196  CB  ALA A  13       7.371  22.417  -6.617  1.00  4.980          C  
ATOM    197  H   ALA A  13      10.364  21.628  -6.407  1.00  3.780          H  
ATOM    198  HA  ALA A  13       8.965  22.156  -8.016  1.00  4.460          H  
ATOM    199 1HB  ALA A  13       6.632  22.616  -7.390  1.00  5.980          H  
ATOM    200 2HB  ALA A  13       7.348  21.354  -6.351  1.00  5.980          H  
ATOM    201 3HB  ALA A  13       7.144  23.014  -5.735  1.00  5.980          H  
ATOM    202  N   ALA A  14       9.272  25.168  -6.812  1.00  3.920          N  
ATOM    203  CA  ALA A  14       9.374  26.573  -7.191  1.00  4.530          C  
ATOM    204  C   ALA A  14      10.277  27.355  -6.240  1.00  4.410          C  
ATOM    205  O   ALA A  14      10.409  27.055  -5.051  1.00  4.710          O  
ATOM    206  CB  ALA A  14       7.997  27.229  -7.255  1.00  6.100          C  
ATOM    207  H   ALA A  14       9.571  24.858  -5.897  1.00  4.700          H  
ATOM    208  HA  ALA A  14       9.822  26.617  -8.183  1.00  5.440          H  
ATOM    209 1HB  ALA A  14       8.108  28.263  -7.577  1.00  7.320          H  
ATOM    210 2HB  ALA A  14       7.371  26.701  -7.968  1.00  7.320          H  
ATOM    211 3HB  ALA A  14       7.526  27.206  -6.306  1.00  7.320          H  
ATOM    212  N   GLN A  15      10.754  28.490  -6.729  1.00  4.340          N  
ATOM    213  CA  GLN A  15      11.540  29.445  -5.946  1.00  4.390          C  
ATOM    214  C   GLN A  15      10.771  30.051  -4.760  1.00  4.490          C  
ATOM    215  O   GLN A  15      11.361  30.703  -3.904  1.00  4.950          O  
ATOM    216  CB  GLN A  15      12.043  30.578  -6.857  1.00  6.130          C  
ATOM    217  CG  GLN A  15      10.942  31.509  -7.411  1.00  6.130          C  
ATOM    218  CD  GLN A  15      10.333  30.999  -8.701  1.00  6.130          C  
ATOM    219  OE1 GLN A  15      10.313  29.784  -8.954  1.00  6.130          O  
ATOM    220  NE2 GLN A  15       9.834  31.910  -9.520  1.00  6.130          N  
ATOM    221  H   GLN A  15      10.602  28.690  -7.719  1.00  5.210          H  
ATOM    222  HA  GLN A  15      12.405  28.918  -5.542  1.00  5.270          H  
ATOM    223 1HB  GLN A  15      12.748  31.197  -6.303  1.00  7.350          H  
ATOM    224 2HB  GLN A  15      12.580  30.153  -7.704  1.00  7.350          H  
ATOM    225 1HG  GLN A  15      10.146  31.645  -6.689  1.00  7.350          H  
ATOM    226 2HG  GLN A  15      11.399  32.475  -7.625  1.00  7.350          H  
ATOM    227 1HE2 GLN A  15       9.420  31.632 -10.389  1.00  7.350          H  
ATOM    228 2HE2 GLN A  15       9.871  32.881  -9.277  1.00  7.350          H  
ATOM    229  N   GLY A  16       9.449  29.872  -4.737  1.00  4.370          N  
ATOM    230  CA  GLY A  16       8.597  30.405  -3.681  1.00  4.720          C  
ATOM    231  C   GLY A  16       8.521  29.535  -2.418  1.00  4.500          C  
ATOM    232  O   GLY A  16       7.851  29.911  -1.454  1.00  4.960          O  
ATOM    233  H   GLY A  16       9.040  29.331  -5.483  1.00  5.240          H  
ATOM    234 1HA  GLY A  16       8.960  31.395  -3.406  1.00  5.660          H  
ATOM    235 2HA  GLY A  16       7.593  30.544  -4.078  1.00  5.660          H  
ATOM    236  N   HIS A  17       9.185  28.380  -2.413  1.00  4.000          N  
ATOM    237  CA  HIS A  17       9.136  27.489  -1.252  1.00  3.990          C  
ATOM    238  C   HIS A  17      10.319  27.761  -0.328  1.00  3.610          C  
ATOM    239  O   HIS A  17      11.365  28.240  -0.763  1.00  3.610          O  
ATOM    240  CB  HIS A  17       9.113  26.036  -1.704  1.00  5.590          C  
ATOM    241  CG  HIS A  17       7.855  25.644  -2.450  1.00  5.590          C  
ATOM    242  ND1 HIS A  17       6.970  24.657  -2.017  1.00  5.590          N  
ATOM    243  CD2 HIS A  17       7.345  26.126  -3.596  1.00  5.590          C  
ATOM    244  CE1 HIS A  17       5.995  24.548  -2.911  1.00  5.590          C  
ATOM    245  NE2 HIS A  17       6.197  25.434  -3.864  1.00  5.590          N  
ATOM    246  H   HIS A  17       9.720  28.093  -3.240  1.00  4.800          H  
ATOM    247  HA  HIS A  17       8.230  27.670  -0.684  1.00  4.790          H  
ATOM    248 1HB  HIS A  17       9.930  25.882  -2.385  1.00  6.710          H  
ATOM    249 2HB  HIS A  17       9.254  25.376  -0.853  1.00  6.710          H  
ATOM    250  HD2 HIS A  17       7.780  26.907  -4.187  1.00  6.710          H  
ATOM    251  HE1 HIS A  17       5.174  23.862  -2.880  1.00  6.710          H  
ATOM    252  HE2 HIS A  17       5.609  25.578  -4.674  1.00  6.710          H  
ATOM    253  N   ASN A  18      10.145  27.460   0.955  1.00  3.510          N  
ATOM    254  CA  ASN A  18      11.144  27.648   1.998  1.00  3.330          C  
ATOM    255  C   ASN A  18      12.144  26.481   2.032  1.00  2.930          C  
ATOM    256  O   ASN A  18      11.714  25.330   2.176  1.00  2.660          O  
ATOM    257  CB  ASN A  18      10.464  27.807   3.349  1.00  4.730          C  
ATOM    258  CG  ASN A  18      11.424  28.183   4.495  1.00  4.730          C  
ATOM    259  OD1 ASN A  18      12.554  27.661   4.668  1.00  4.730          O  
ATOM    260  ND2 ASN A  18      10.967  29.122   5.302  1.00  4.730          N  
ATOM    261  H   ASN A  18       9.262  27.042   1.236  1.00  4.210          H  
ATOM    262  HA  ASN A  18      11.651  28.583   1.796  1.00  4.000          H  
ATOM    263 1HB  ASN A  18       9.691  28.575   3.272  1.00  5.680          H  
ATOM    264 2HB  ASN A  18       9.955  26.878   3.609  1.00  5.680          H  
ATOM    265 1HD2 ASN A  18      11.512  29.438   6.077  1.00  5.680          H  
ATOM    266 2HD2 ASN A  18      10.035  29.532   5.142  1.00  5.680          H  
ATOM    267  N   PRO A  19      13.450  26.698   1.780  1.00  2.960          N  
ATOM    268  CA  PRO A  19      14.486  25.680   1.791  1.00  2.760          C  
ATOM    269  C   PRO A  19      14.491  24.783   3.042  1.00  2.590          C  
ATOM    270  O   PRO A  19      14.827  23.603   2.955  1.00  2.320          O  
ATOM    271  CB  PRO A  19      15.763  26.526   1.735  1.00  4.140          C  
ATOM    272  CG  PRO A  19      15.358  27.762   0.972  1.00  4.140          C  
ATOM    273  CD  PRO A  19      13.951  28.057   1.430  1.00  4.140          C  
ATOM    274  HA  PRO A  19      14.396  25.080   0.875  1.00  3.310          H  
ATOM    275 1HB  PRO A  19      16.112  26.747   2.757  1.00  4.970          H  
ATOM    276 2HB  PRO A  19      16.566  25.964   1.239  1.00  4.970          H  
ATOM    277 1HG  PRO A  19      16.055  28.587   1.186  1.00  4.970          H  
ATOM    278 2HG  PRO A  19      15.416  27.573  -0.113  1.00  4.970          H  
ATOM    279 1HD  PRO A  19      13.951  28.727   2.307  1.00  4.970          H  
ATOM    280 2HD  PRO A  19      13.411  28.480   0.569  1.00  4.970          H  
ATOM    281  N   ALA A  20      14.139  25.321   4.225  1.00  2.820          N  
ATOM    282  CA  ALA A  20      14.150  24.479   5.425  1.00  2.780          C  
ATOM    283  C   ALA A  20      13.105  23.388   5.325  1.00  2.530          C  
ATOM    284  O   ALA A  20      13.385  22.194   5.505  1.00  2.360          O  
ATOM    285  CB  ALA A  20      13.886  25.315   6.661  1.00  3.910          C  
ATOM    286  H   ALA A  20      13.854  26.295   4.326  1.00  3.380          H  
ATOM    287  HA  ALA A  20      15.130  24.011   5.506  1.00  3.340          H  
ATOM    288 1HB  ALA A  20      13.917  24.674   7.539  1.00  4.690          H  
ATOM    289 2HB  ALA A  20      14.649  26.088   6.744  1.00  4.690          H  
ATOM    290 3HB  ALA A  20      12.908  25.782   6.588  1.00  4.690          H  
ATOM    291  N   ALA A  21      11.881  23.825   5.037  1.00  2.590          N  
ATOM    292  CA  ALA A  21      10.751  22.939   4.882  1.00  2.470          C  
ATOM    293  C   ALA A  21      10.989  22.005   3.717  1.00  2.190          C  
ATOM    294  O   ALA A  21      10.641  20.825   3.792  1.00  2.080          O  
ATOM    295  CB  ALA A  21       9.480  23.748   4.700  1.00  3.510          C  
ATOM    296  H   ALA A  21      11.745  24.821   4.911  1.00  3.110          H  
ATOM    297  HA  ALA A  21      10.666  22.330   5.776  1.00  2.960          H  
ATOM    298 1HB  ALA A  21       8.627  23.083   4.597  1.00  4.210          H  
ATOM    299 2HB  ALA A  21       9.332  24.393   5.563  1.00  4.210          H  
ATOM    300 3HB  ALA A  21       9.572  24.364   3.806  1.00  4.210          H  
ATOM    301  N   THR A  22      11.612  22.524   2.654  1.00  2.160          N  
ATOM    302  CA  THR A  22      11.884  21.745   1.467  1.00  1.960          C  
ATOM    303  C   THR A  22      12.817  20.605   1.794  1.00  1.780          C  
ATOM    304  O   THR A  22      12.533  19.467   1.436  1.00  1.610          O  
ATOM    305  CB  THR A  22      12.515  22.602   0.360  1.00  2.820          C  
ATOM    306  OG1 THR A  22      11.613  23.665  -0.019  1.00  2.820          O  
ATOM    307  CG2 THR A  22      12.792  21.734  -0.845  1.00  2.820          C  
ATOM    308  H   THR A  22      11.853  23.514   2.648  1.00  2.590          H  
ATOM    309  HA  THR A  22      10.950  21.327   1.096  1.00  2.350          H  
ATOM    310  HB  THR A  22      13.440  23.022   0.716  1.00  3.390          H  
ATOM    311  HG1 THR A  22      11.512  24.286   0.736  1.00  3.390          H  
ATOM    312 1HG2 THR A  22      13.238  22.327  -1.611  1.00  3.390          H  
ATOM    313 2HG2 THR A  22      13.471  20.922  -0.598  1.00  3.390          H  
ATOM    314 3HG2 THR A  22      11.857  21.331  -1.192  1.00  3.390          H  
ATOM    315  N   ALA A  23      13.920  20.884   2.501  1.00  1.880          N  
ATOM    316  CA  ALA A  23      14.870  19.836   2.845  1.00  1.840          C  
ATOM    317  C   ALA A  23      14.191  18.742   3.653  1.00  1.770          C  
ATOM    318  O   ALA A  23      14.447  17.546   3.440  1.00  1.710          O  
ATOM    319  CB  ALA A  23      16.024  20.427   3.621  1.00  2.590          C  
ATOM    320  H   ALA A  23      14.122  21.854   2.766  1.00  2.260          H  
ATOM    321  HA  ALA A  23      15.244  19.392   1.923  1.00  2.210          H  
ATOM    322 1HB  ALA A  23      16.741  19.647   3.862  1.00  3.110          H  
ATOM    323 2HB  ALA A  23      16.506  21.197   3.022  1.00  3.110          H  
ATOM    324 3HB  ALA A  23      15.641  20.875   4.541  1.00  3.110          H  
ATOM    325  N   ARG A  24      13.291  19.134   4.574  1.00  1.870          N  
ATOM    326  CA  ARG A  24      12.561  18.122   5.321  1.00  1.900          C  
ATOM    327  C   ARG A  24      11.728  17.335   4.318  1.00  1.660          C  
ATOM    328  O   ARG A  24      11.720  16.102   4.338  1.00  1.630          O  
ATOM    329  CB  ARG A  24      11.667  18.736   6.394  1.00  2.650          C  
ATOM    330  CG  ARG A  24      12.417  19.349   7.582  1.00  2.650          C  
ATOM    331  CD  ARG A  24      11.514  19.646   8.748  1.00  2.650          C  
ATOM    332  NE  ARG A  24      10.504  20.688   8.466  1.00  2.650          N  
ATOM    333  CZ  ARG A  24      10.670  22.030   8.634  1.00  2.650          C  
ATOM    334  NH1 ARG A  24      11.812  22.529   9.064  1.00  2.650          N  
ATOM    335  NH2 ARG A  24       9.659  22.849   8.371  1.00  2.650          N  
ATOM    336  H   ARG A  24      13.159  20.135   4.764  1.00  2.240          H  
ATOM    337  HA  ARG A  24      13.269  17.447   5.797  1.00  2.280          H  
ATOM    338 1HB  ARG A  24      11.058  19.519   5.954  1.00  3.180          H  
ATOM    339 2HB  ARG A  24      10.986  17.972   6.780  1.00  3.180          H  
ATOM    340 1HG  ARG A  24      13.191  18.658   7.913  1.00  3.180          H  
ATOM    341 2HG  ARG A  24      12.882  20.282   7.261  1.00  3.180          H  
ATOM    342 1HD  ARG A  24      10.980  18.732   9.016  1.00  3.180          H  
ATOM    343 2HD  ARG A  24      12.111  19.962   9.599  1.00  3.180          H  
ATOM    344  HE  ARG A  24       9.599  20.370   8.141  1.00  3.180          H  
ATOM    345 1HH1 ARG A  24      12.589  21.921   9.272  1.00  3.180          H  
ATOM    346 2HH1 ARG A  24      11.904  23.525   9.203  1.00  3.180          H  
ATOM    347 1HH2 ARG A  24       8.776  22.474   8.048  1.00  3.180          H  
ATOM    348 2HH2 ARG A  24       9.766  23.845   8.499  1.00  3.180          H  
ATOM    349  N   GLY A  25      11.114  18.066   3.383  1.00  1.560          N  
ATOM    350  CA  GLY A  25      10.295  17.530   2.322  1.00  1.420          C  
ATOM    351  C   GLY A  25      11.024  16.540   1.446  1.00  1.220          C  
ATOM    352  O   GLY A  25      10.417  15.579   0.994  1.00  1.200          O  
ATOM    353  H   GLY A  25      11.155  19.084   3.457  1.00  1.870          H  
ATOM    354 1HA  GLY A  25       9.396  17.081   2.746  1.00  1.700          H  
ATOM    355 2HA  GLY A  25       9.990  18.365   1.699  1.00  1.700          H  
ATOM    356  N   VAL A  26      12.312  16.750   1.205  1.00  1.210          N  
ATOM    357  CA  VAL A  26      13.073  15.836   0.375  1.00  1.160          C  
ATOM    358  C   VAL A  26      13.188  14.505   1.102  1.00  1.160          C  
ATOM    359  O   VAL A  26      12.904  13.441   0.537  1.00  1.180          O  
ATOM    360  CB  VAL A  26      14.468  16.413   0.079  1.00  1.640          C  
ATOM    361  CG1 VAL A  26      15.288  15.434  -0.630  1.00  1.640          C  
ATOM    362  CG2 VAL A  26      14.346  17.624  -0.747  1.00  1.640          C  
ATOM    363  H   VAL A  26      12.734  17.604   1.579  1.00  1.450          H  
ATOM    364  HA  VAL A  26      12.542  15.684  -0.562  1.00  1.390          H  
ATOM    365  HB  VAL A  26      14.968  16.650   1.022  1.00  1.970          H  
ATOM    366 1HG1 VAL A  26      16.257  15.884  -0.794  1.00  1.970          H  
ATOM    367 2HG1 VAL A  26      15.388  14.545  -0.030  1.00  1.970          H  
ATOM    368 3HG1 VAL A  26      14.847  15.180  -1.572  1.00  1.970          H  
ATOM    369 1HG2 VAL A  26      15.318  18.033  -0.964  1.00  1.970          H  
ATOM    370 2HG2 VAL A  26      13.859  17.331  -1.635  1.00  1.970          H  
ATOM    371 3HG2 VAL A  26      13.764  18.359  -0.246  1.00  1.970          H  
ATOM    372  N   ARG A  27      13.571  14.564   2.377  1.00  1.290          N  
ATOM    373  CA  ARG A  27      13.679  13.344   3.165  1.00  1.450          C  
ATOM    374  C   ARG A  27      12.346  12.594   3.191  1.00  1.370          C  
ATOM    375  O   ARG A  27      12.300  11.378   2.994  1.00  1.490          O  
ATOM    376  CB  ARG A  27      14.082  13.652   4.599  1.00  1.970          C  
ATOM    377  CG  ARG A  27      14.259  12.421   5.499  1.00  1.970          C  
ATOM    378  CD  ARG A  27      14.471  12.795   6.933  1.00  1.970          C  
ATOM    379  NE  ARG A  27      13.279  13.437   7.534  1.00  1.970          N  
ATOM    380  CZ  ARG A  27      12.170  12.785   7.979  1.00  1.970          C  
ATOM    381  NH1 ARG A  27      12.081  11.471   7.893  1.00  1.970          N  
ATOM    382  NH2 ARG A  27      11.169  13.473   8.509  1.00  1.970          N  
ATOM    383  H   ARG A  27      13.803  15.481   2.782  1.00  1.550          H  
ATOM    384  HA  ARG A  27      14.432  12.704   2.712  1.00  1.740          H  
ATOM    385 1HB  ARG A  27      15.017  14.207   4.597  1.00  2.360          H  
ATOM    386 2HB  ARG A  27      13.330  14.288   5.056  1.00  2.360          H  
ATOM    387 1HG  ARG A  27      13.376  11.794   5.433  1.00  2.360          H  
ATOM    388 2HG  ARG A  27      15.126  11.853   5.162  1.00  2.360          H  
ATOM    389 1HD  ARG A  27      14.722  11.909   7.515  1.00  2.360          H  
ATOM    390 2HD  ARG A  27      15.298  13.503   6.991  1.00  2.360          H  
ATOM    391  HE  ARG A  27      13.295  14.444   7.632  1.00  2.360          H  
ATOM    392 1HH1 ARG A  27      12.834  10.934   7.492  1.00  2.360          H  
ATOM    393 2HH1 ARG A  27      11.254  10.997   8.227  1.00  2.360          H  
ATOM    394 1HH2 ARG A  27      11.222  14.480   8.574  1.00  2.360          H  
ATOM    395 2HH2 ARG A  27      10.343  12.997   8.841  1.00  2.360          H  
ATOM    396  N   GLU A  28      11.271  13.334   3.479  1.00  1.320          N  
ATOM    397  CA  GLU A  28       9.918  12.802   3.591  1.00  1.430          C  
ATOM    398  C   GLU A  28       9.303  12.248   2.294  1.00  1.250          C  
ATOM    399  O   GLU A  28       8.631  11.213   2.317  1.00  1.430          O  
ATOM    400  CB  GLU A  28       9.005  13.912   4.113  1.00  1.960          C  
ATOM    401  CG  GLU A  28       9.212  14.325   5.559  1.00  1.960          C  
ATOM    402  CD  GLU A  28       8.359  15.514   5.921  1.00  1.960          C  
ATOM    403  OE1 GLU A  28       7.721  16.040   5.036  1.00  1.960          O  
ATOM    404  OE2 GLU A  28       8.352  15.899   7.067  1.00  1.960          O  
ATOM    405  H   GLU A  28      11.407  14.334   3.653  1.00  1.580          H  
ATOM    406  HA  GLU A  28       9.940  11.996   4.321  1.00  1.720          H  
ATOM    407 1HB  GLU A  28       9.153  14.796   3.500  1.00  2.350          H  
ATOM    408 2HB  GLU A  28       7.994  13.625   4.000  1.00  2.350          H  
ATOM    409 1HG  GLU A  28       8.948  13.488   6.203  1.00  2.350          H  
ATOM    410 2HG  GLU A  28      10.263  14.557   5.719  1.00  2.350          H  
ATOM    411  N   LEU A  29       9.534  12.918   1.162  1.00  1.000          N  
ATOM    412  CA  LEU A  29       8.917  12.519  -0.093  1.00  0.960          C  
ATOM    413  C   LEU A  29       9.784  11.738  -1.083  1.00  0.870          C  
ATOM    414  O   LEU A  29       9.261  11.294  -2.108  1.00  0.920          O  
ATOM    415  CB  LEU A  29       8.414  13.771  -0.829  1.00  1.360          C  
ATOM    416  CG  LEU A  29       7.032  14.412  -0.462  1.00  1.360          C  
ATOM    417  CD1 LEU A  29       5.933  13.463  -0.766  1.00  1.360          C  
ATOM    418  CD2 LEU A  29       6.987  14.828   1.002  1.00  1.360          C  
ATOM    419  H   LEU A  29      10.066  13.789   1.188  1.00  1.200          H  
ATOM    420  HA  LEU A  29       8.078  11.885   0.158  1.00  1.150          H  
ATOM    421 1HB  LEU A  29       9.129  14.518  -0.652  1.00  1.630          H  
ATOM    422 2HB  LEU A  29       8.405  13.564  -1.895  1.00  1.630          H  
ATOM    423  HG  LEU A  29       6.896  15.291  -1.080  1.00  1.630          H  
ATOM    424 1HD1 LEU A  29       4.985  13.942  -0.535  1.00  1.630          H  
ATOM    425 2HD1 LEU A  29       5.979  13.204  -1.819  1.00  1.630          H  
ATOM    426 3HD1 LEU A  29       6.020  12.569  -0.174  1.00  1.630          H  
ATOM    427 1HD2 LEU A  29       6.025  15.294   1.218  1.00  1.630          H  
ATOM    428 2HD2 LEU A  29       7.100  13.962   1.636  1.00  1.630          H  
ATOM    429 3HD2 LEU A  29       7.789  15.534   1.211  1.00  1.630          H  
ATOM    430  N   SER A  30      11.075  11.484  -0.818  1.00  0.920          N  
ATOM    431  CA  SER A  30      11.869  10.736  -1.812  1.00  1.030          C  
ATOM    432  C   SER A  30      11.288   9.349  -2.085  1.00  1.140          C  
ATOM    433  O   SER A  30      11.297   8.858  -3.220  1.00  1.430          O  
ATOM    434  CB  SER A  30      13.279  10.518  -1.298  1.00  1.400          C  
ATOM    435  OG  SER A  30      13.264   9.611  -0.229  1.00  1.400          O  
ATOM    436  H   SER A  30      11.554  11.878  -0.001  1.00  1.100          H  
ATOM    437  HA  SER A  30      11.885  11.295  -2.743  1.00  1.240          H  
ATOM    438 1HB  SER A  30      13.906  10.130  -2.097  1.00  1.680          H  
ATOM    439 2HB  SER A  30      13.707  11.461  -0.969  1.00  1.680          H  
ATOM    440  HG  SER A  30      14.178   9.511   0.058  1.00  1.680          H  
ATOM    441  N   ALA A  31      10.633   8.767  -1.073  1.00  1.110          N  
ATOM    442  CA  ALA A  31       9.980   7.460  -1.164  1.00  1.370          C  
ATOM    443  C   ALA A  31       8.891   7.456  -2.229  1.00  1.290          C  
ATOM    444  O   ALA A  31       8.492   6.405  -2.719  1.00  1.450          O  
ATOM    445  CB  ALA A  31       9.370   7.073   0.174  1.00  1.810          C  
ATOM    446  H   ALA A  31      10.680   9.225  -0.170  1.00  1.330          H  
ATOM    447  HA  ALA A  31      10.733   6.725  -1.445  1.00  1.640          H  
ATOM    448 1HB  ALA A  31       8.915   6.091   0.087  1.00  2.180          H  
ATOM    449 2HB  ALA A  31      10.149   7.048   0.934  1.00  2.180          H  
ATOM    450 3HB  ALA A  31       8.611   7.804   0.452  1.00  2.180          H  
ATOM    451  N   TRP A  32       8.328   8.624  -2.489  1.00  1.380          N  
ATOM    452  CA  TRP A  32       7.270   8.794  -3.453  1.00  1.600          C  
ATOM    453  C   TRP A  32       7.832   9.241  -4.798  1.00  1.570          C  
ATOM    454  O   TRP A  32       7.589   8.628  -5.831  1.00  1.750          O  
ATOM    455  CB  TRP A  32       6.298   9.840  -2.913  1.00  2.150          C  
ATOM    456  CG  TRP A  32       5.491   9.334  -1.787  1.00  2.150          C  
ATOM    457  CD1 TRP A  32       5.667   9.553  -0.474  1.00  2.150          C  
ATOM    458  CD2 TRP A  32       4.330   8.529  -1.896  1.00  2.150          C  
ATOM    459  NE1 TRP A  32       4.687   8.912   0.226  1.00  2.150          N  
ATOM    460  CE2 TRP A  32       3.872   8.288  -0.634  1.00  2.150          C  
ATOM    461  CE3 TRP A  32       3.671   8.024  -2.927  1.00  2.150          C  
ATOM    462  CZ2 TRP A  32       2.750   7.521  -0.400  1.00  2.150          C  
ATOM    463  CZ3 TRP A  32       2.548   7.267  -2.725  1.00  2.150          C  
ATOM    464  CH2 TRP A  32       2.095   7.016  -1.492  1.00  2.150          C  
ATOM    465  H   TRP A  32       8.713   9.460  -2.057  1.00  1.660          H  
ATOM    466  HA  TRP A  32       6.756   7.844  -3.581  1.00  1.920          H  
ATOM    467 1HB  TRP A  32       6.847  10.716  -2.569  1.00  2.580          H  
ATOM    468 2HB  TRP A  32       5.626  10.166  -3.709  1.00  2.580          H  
ATOM    469  HD1 TRP A  32       6.467  10.146  -0.042  1.00  2.580          H  
ATOM    470  HE1 TRP A  32       4.530   8.890   1.241  1.00  2.580          H  
ATOM    471  HE3 TRP A  32       4.033   8.235  -3.907  1.00  2.580          H  
ATOM    472  HZ2 TRP A  32       2.389   7.321   0.593  1.00  2.580          H  
ATOM    473  HZ3 TRP A  32       2.041   6.879  -3.589  1.00  2.580          H  
ATOM    474  HH2 TRP A  32       1.203   6.410  -1.365  1.00  2.580          H  
ATOM    475  N   VAL A  33       8.625  10.301  -4.790  1.00  1.580          N  
ATOM    476  CA  VAL A  33       9.093  10.892  -6.039  1.00  1.790          C  
ATOM    477  C   VAL A  33       9.980   9.974  -6.879  1.00  1.570          C  
ATOM    478  O   VAL A  33       9.875   9.962  -8.108  1.00  1.700          O  
ATOM    479  CB  VAL A  33       9.800  12.233  -5.801  1.00  2.420          C  
ATOM    480  CG1 VAL A  33      10.418  12.719  -7.146  1.00  2.420          C  
ATOM    481  CG2 VAL A  33       8.794  13.247  -5.245  1.00  2.420          C  
ATOM    482  H   VAL A  33       8.859  10.729  -3.895  1.00  1.900          H  
ATOM    483  HA  VAL A  33       8.211  11.114  -6.631  1.00  2.150          H  
ATOM    484  HB  VAL A  33      10.590  12.107  -5.079  1.00  2.910          H  
ATOM    485 1HG1 VAL A  33      10.889  13.640  -7.033  1.00  2.910          H  
ATOM    486 2HG1 VAL A  33      11.153  12.013  -7.523  1.00  2.910          H  
ATOM    487 3HG1 VAL A  33       9.621  12.834  -7.880  1.00  2.910          H  
ATOM    488 1HG2 VAL A  33       9.293  14.199  -5.070  1.00  2.910          H  
ATOM    489 2HG2 VAL A  33       7.984  13.386  -5.965  1.00  2.910          H  
ATOM    490 3HG2 VAL A  33       8.383  12.878  -4.306  1.00  2.910          H  
ATOM    491  N   SER A  34      10.884   9.234  -6.236  1.00  1.370          N  
ATOM    492  CA  SER A  34      11.830   8.375  -6.943  1.00  1.410          C  
ATOM    493  C   SER A  34      11.222   7.081  -7.493  1.00  1.250          C  
ATOM    494  O   SER A  34      11.907   6.318  -8.179  1.00  1.570          O  
ATOM    495  CB  SER A  34      12.985   8.010  -6.027  1.00  1.960          C  
ATOM    496  OG  SER A  34      13.765   9.130  -5.695  1.00  1.960          O  
ATOM    497  H   SER A  34      10.951   9.273  -5.216  1.00  1.640          H  
ATOM    498  HA  SER A  34      12.227   8.944  -7.783  1.00  1.690          H  
ATOM    499 1HB  SER A  34      12.586   7.561  -5.117  1.00  2.350          H  
ATOM    500 2HB  SER A  34      13.609   7.263  -6.511  1.00  2.350          H  
ATOM    501  HG  SER A  34      14.403   8.816  -5.050  1.00  2.350          H  
ATOM    502  N   ARG A  35       9.968   6.786  -7.157  1.00  0.940          N  
ATOM    503  CA  ARG A  35       9.320   5.574  -7.622  1.00  0.910          C  
ATOM    504  C   ARG A  35       8.078   6.029  -8.371  1.00  0.880          C  
ATOM    505  O   ARG A  35       7.048   6.269  -7.737  1.00  1.120          O  
ATOM    506  CB  ARG A  35       8.925   4.707  -6.445  1.00  1.290          C  
ATOM    507  CG  ARG A  35      10.035   4.244  -5.532  1.00  1.290          C  
ATOM    508  CD  ARG A  35       9.462   3.531  -4.350  1.00  1.290          C  
ATOM    509  NE  ARG A  35      10.484   3.121  -3.393  1.00  1.290          N  
ATOM    510  CZ  ARG A  35      10.237   2.631  -2.155  1.00  1.290          C  
ATOM    511  NH1 ARG A  35       8.999   2.512  -1.727  1.00  1.290          N  
ATOM    512  NH2 ARG A  35      11.251   2.273  -1.378  1.00  1.290          N  
ATOM    513  H   ARG A  35       9.415   7.458  -6.615  1.00  1.130          H  
ATOM    514  HA  ARG A  35       9.979   5.028  -8.297  1.00  1.090          H  
ATOM    515 1HB  ARG A  35       8.198   5.228  -5.830  1.00  1.540          H  
ATOM    516 2HB  ARG A  35       8.471   3.816  -6.831  1.00  1.540          H  
ATOM    517 1HG  ARG A  35      10.699   3.568  -6.068  1.00  1.540          H  
ATOM    518 2HG  ARG A  35      10.599   5.105  -5.169  1.00  1.540          H  
ATOM    519 1HD  ARG A  35       8.757   4.189  -3.845  1.00  1.540          H  
ATOM    520 2HD  ARG A  35       8.941   2.639  -4.690  1.00  1.540          H  
ATOM    521  HE  ARG A  35      11.451   3.196  -3.686  1.00  1.540          H  
ATOM    522 1HH1 ARG A  35       8.238   2.793  -2.328  1.00  1.540          H  
ATOM    523 2HH1 ARG A  35       8.810   2.148  -0.801  1.00  1.540          H  
ATOM    524 1HH2 ARG A  35      12.201   2.365  -1.712  1.00  1.540          H  
ATOM    525 2HH2 ARG A  35      11.080   1.904  -0.453  1.00  1.540          H  
ATOM    526  N   SER A  36       8.131   6.059  -9.707  1.00  0.870          N  
ATOM    527  CA  SER A  36       7.052   6.674 -10.489  1.00  0.950          C  
ATOM    528  C   SER A  36       5.668   6.063 -10.275  1.00  0.880          C  
ATOM    529  O   SER A  36       4.656   6.766 -10.404  1.00  0.970          O  
ATOM    530  CB  SER A  36       7.400   6.613 -11.960  1.00  1.300          C  
ATOM    531  OG  SER A  36       7.423   5.292 -12.412  1.00  1.300          O  
ATOM    532  H   SER A  36       8.975   5.763 -10.181  1.00  1.040          H  
ATOM    533  HA  SER A  36       7.007   7.723 -10.206  1.00  1.140          H  
ATOM    534 1HB  SER A  36       6.664   7.181 -12.527  1.00  1.560          H  
ATOM    535 2HB  SER A  36       8.372   7.076 -12.123  1.00  1.560          H  
ATOM    536  HG  SER A  36       7.677   5.333 -13.339  1.00  1.560          H  
ATOM    537  N   ASP A  37       5.598   4.790  -9.886  1.00  0.890          N  
ATOM    538  CA  ASP A  37       4.296   4.187  -9.631  1.00  1.030          C  
ATOM    539  C   ASP A  37       3.655   4.839  -8.392  1.00  0.960          C  
ATOM    540  O   ASP A  37       2.438   5.021  -8.301  1.00  1.060          O  
ATOM    541  CB  ASP A  37       4.428   2.683  -9.430  1.00  1.390          C  
ATOM    542  CG  ASP A  37       4.761   1.900 -10.683  1.00  1.390          C  
ATOM    543  OD1 ASP A  37       4.622   2.411 -11.763  1.00  1.390          O  
ATOM    544  OD2 ASP A  37       5.166   0.773 -10.540  1.00  1.390          O  
ATOM    545  H   ASP A  37       6.441   4.234  -9.837  1.00  1.070          H  
ATOM    546  HA  ASP A  37       3.657   4.371 -10.493  1.00  1.240          H  
ATOM    547 1HB  ASP A  37       5.173   2.472  -8.669  1.00  1.660          H  
ATOM    548 2HB  ASP A  37       3.494   2.315  -9.089  1.00  1.660          H  
ATOM    549  N   TRP A  38       4.484   5.199  -7.425  1.00  0.880          N  
ATOM    550  CA  TRP A  38       3.991   5.810  -6.214  1.00  0.930          C  
ATOM    551  C   TRP A  38       3.843   7.306  -6.424  1.00  0.860          C  
ATOM    552  O   TRP A  38       2.910   7.940  -5.919  1.00  0.900          O  
ATOM    553  CB  TRP A  38       4.940   5.499  -5.063  1.00  1.280          C  
ATOM    554  CG  TRP A  38       4.744   4.175  -4.417  1.00  1.280          C  
ATOM    555  CD1 TRP A  38       3.979   3.945  -3.323  1.00  1.280          C  
ATOM    556  CD2 TRP A  38       5.293   2.905  -4.788  1.00  1.280          C  
ATOM    557  NE1 TRP A  38       4.034   2.645  -2.968  1.00  1.280          N  
ATOM    558  CE2 TRP A  38       4.840   1.980  -3.850  1.00  1.280          C  
ATOM    559  CE3 TRP A  38       6.112   2.483  -5.814  1.00  1.280          C  
ATOM    560  CZ2 TRP A  38       5.195   0.648  -3.909  1.00  1.280          C  
ATOM    561  CZ3 TRP A  38       6.468   1.150  -5.884  1.00  1.280          C  
ATOM    562  CH2 TRP A  38       6.022   0.256  -4.952  1.00  1.280          C  
ATOM    563  H   TRP A  38       5.491   5.099  -7.537  1.00  1.060          H  
ATOM    564  HA  TRP A  38       3.019   5.390  -5.980  1.00  1.120          H  
ATOM    565 1HB  TRP A  38       5.952   5.535  -5.443  1.00  1.540          H  
ATOM    566 2HB  TRP A  38       4.890   6.228  -4.322  1.00  1.540          H  
ATOM    567  HD1 TRP A  38       3.414   4.690  -2.791  1.00  1.540          H  
ATOM    568  HE1 TRP A  38       3.532   2.252  -2.152  1.00  1.540          H  
ATOM    569  HE3 TRP A  38       6.454   3.181  -6.550  1.00  1.540          H  
ATOM    570  HZ2 TRP A  38       4.848  -0.084  -3.188  1.00  1.540          H  
ATOM    571  HZ3 TRP A  38       7.110   0.828  -6.701  1.00  1.540          H  
ATOM    572  HH2 TRP A  38       6.315  -0.790  -5.034  1.00  1.540          H  
ATOM    573  N   ASN A  39       4.704   7.872  -7.266  1.00  0.810          N  
ATOM    574  CA  ASN A  39       4.661   9.301  -7.516  1.00  0.840          C  
ATOM    575  C   ASN A  39       3.298   9.696  -8.074  1.00  0.820          C  
ATOM    576  O   ASN A  39       2.831  10.787  -7.783  1.00  0.880          O  
ATOM    577  CB  ASN A  39       5.793   9.741  -8.426  1.00  1.160          C  
ATOM    578  CG  ASN A  39       5.966  11.251  -8.505  1.00  1.160          C  
ATOM    579  OD1 ASN A  39       5.989  11.960  -7.487  1.00  1.160          O  
ATOM    580  ND2 ASN A  39       6.108  11.757  -9.707  1.00  1.160          N  
ATOM    581  H   ASN A  39       5.452   7.304  -7.664  1.00  0.970          H  
ATOM    582  HA  ASN A  39       4.785   9.817  -6.562  1.00  1.010          H  
ATOM    583 1HB  ASN A  39       6.731   9.283  -8.108  1.00  1.400          H  
ATOM    584 2HB  ASN A  39       5.579   9.380  -9.428  1.00  1.400          H  
ATOM    585 1HD2 ASN A  39       6.235  12.744  -9.820  1.00  1.400          H  
ATOM    586 2HD2 ASN A  39       6.092  11.162 -10.507  1.00  1.400          H  
ATOM    587  N   THR A  40       2.648   8.806  -8.851  1.00  0.830          N  
ATOM    588  CA  THR A  40       1.298   9.080  -9.374  1.00  0.890          C  
ATOM    589  C   THR A  40       0.218   8.859  -8.276  1.00  0.780          C  
ATOM    590  O   THR A  40      -0.755   9.623  -8.171  1.00  0.790          O  
ATOM    591  CB  THR A  40       1.005   8.267 -10.667  1.00  1.220          C  
ATOM    592  OG1 THR A  40      -0.289   8.607 -11.145  1.00  1.220          O  
ATOM    593  CG2 THR A  40       1.087   6.766 -10.451  1.00  1.220          C  
ATOM    594  H   THR A  40       3.155   7.958  -9.122  1.00  1.000          H  
ATOM    595  HA  THR A  40       1.254  10.131  -9.657  1.00  1.070          H  
ATOM    596  HB  THR A  40       1.738   8.545 -11.424  1.00  1.470          H  
ATOM    597  HG1 THR A  40      -0.396   8.277 -12.039  1.00  1.470          H  
ATOM    598 1HG2 THR A  40       0.884   6.254 -11.387  1.00  1.470          H  
ATOM    599 2HG2 THR A  40       2.079   6.530 -10.129  1.00  1.470          H  
ATOM    600 3HG2 THR A  40       0.379   6.432  -9.716  1.00  1.470          H  
ATOM    601  N   ILE A  41       0.411   7.850  -7.415  1.00  0.740          N  
ATOM    602  CA  ILE A  41      -0.534   7.602  -6.325  1.00  0.710          C  
ATOM    603  C   ILE A  41      -0.614   8.773  -5.355  1.00  0.700          C  
ATOM    604  O   ILE A  41      -1.707   9.121  -4.889  1.00  0.680          O  
ATOM    605  CB  ILE A  41      -0.172   6.324  -5.540  1.00  1.010          C  
ATOM    606  CG1 ILE A  41      -0.418   5.109  -6.431  1.00  1.010          C  
ATOM    607  CG2 ILE A  41      -0.973   6.248  -4.193  1.00  1.010          C  
ATOM    608  CD1 ILE A  41       0.133   3.846  -5.941  1.00  1.010          C  
ATOM    609  H   ILE A  41       1.187   7.193  -7.572  1.00  0.890          H  
ATOM    610  HA  ILE A  41      -1.521   7.477  -6.743  1.00  0.850          H  
ATOM    611  HB  ILE A  41       0.878   6.337  -5.330  1.00  1.210          H  
ATOM    612 1HG1 ILE A  41      -1.448   4.979  -6.533  1.00  1.210          H  
ATOM    613 2HG1 ILE A  41       0.014   5.303  -7.414  1.00  1.210          H  
ATOM    614 1HG2 ILE A  41      -0.689   5.363  -3.655  1.00  1.210          H  
ATOM    615 2HG2 ILE A  41      -0.755   7.106  -3.561  1.00  1.210          H  
ATOM    616 3HG2 ILE A  41      -2.040   6.223  -4.393  1.00  1.210          H  
ATOM    617 1HD1 ILE A  41      -0.093   3.057  -6.654  1.00  1.210          H  
ATOM    618 2HD1 ILE A  41       1.204   3.956  -5.856  1.00  1.210          H  
ATOM    619 3HD1 ILE A  41      -0.286   3.578  -4.979  1.00  1.210          H  
ATOM    620  N   LEU A  42       0.526   9.346  -5.005  1.00  0.740          N  
ATOM    621  CA  LEU A  42       0.515  10.428  -4.040  1.00  0.770          C  
ATOM    622  C   LEU A  42      -0.392  11.623  -4.363  1.00  0.740          C  
ATOM    623  O   LEU A  42      -1.123  12.025  -3.457  1.00  0.720          O  
ATOM    624  CB  LEU A  42       1.922  10.960  -3.780  1.00  1.070          C  
ATOM    625  CG  LEU A  42       2.026  12.174  -2.847  1.00  1.070          C  
ATOM    626  CD1 LEU A  42       1.538  11.804  -1.425  1.00  1.070          C  
ATOM    627  CD2 LEU A  42       3.423  12.619  -2.817  1.00  1.070          C  
ATOM    628  H   LEU A  42       1.398   8.991  -5.415  1.00  0.890          H  
ATOM    629  HA  LEU A  42       0.159   9.992  -3.109  1.00  0.920          H  
ATOM    630 1HB  LEU A  42       2.427  10.215  -3.280  1.00  1.280          H  
ATOM    631 2HB  LEU A  42       2.457  11.137  -4.703  1.00  1.280          H  
ATOM    632  HG  LEU A  42       1.404  12.987  -3.219  1.00  1.280          H  
ATOM    633 1HD1 LEU A  42       1.624  12.673  -0.797  1.00  1.280          H  
ATOM    634 2HD1 LEU A  42       0.498  11.491  -1.446  1.00  1.280          H  
ATOM    635 3HD1 LEU A  42       2.154  10.995  -1.020  1.00  1.280          H  
ATOM    636 1HD2 LEU A  42       3.488  13.482  -2.171  1.00  1.280          H  
ATOM    637 2HD2 LEU A  42       4.045  11.819  -2.433  1.00  1.280          H  
ATOM    638 3HD2 LEU A  42       3.751  12.889  -3.823  1.00  1.280          H  
ATOM    639  N   PRO A  43      -0.337  12.307  -5.536  1.00  0.750          N  
ATOM    640  CA  PRO A  43      -1.238  13.382  -5.859  1.00  0.760          C  
ATOM    641  C   PRO A  43      -2.671  12.903  -5.933  1.00  0.670          C  
ATOM    642  O   PRO A  43      -3.576  13.671  -5.647  1.00  0.680          O  
ATOM    643  CB  PRO A  43      -0.713  13.909  -7.193  1.00  1.140          C  
ATOM    644  CG  PRO A  43       0.068  12.779  -7.756  1.00  1.140          C  
ATOM    645  CD  PRO A  43       0.653  12.076  -6.544  1.00  1.140          C  
ATOM    646  HA  PRO A  43      -1.136  14.159  -5.093  1.00  0.910          H  
ATOM    647 1HB  PRO A  43      -1.559  14.194  -7.837  1.00  1.370          H  
ATOM    648 2HB  PRO A  43      -0.108  14.812  -7.036  1.00  1.370          H  
ATOM    649 1HG  PRO A  43      -0.581  12.121  -8.352  1.00  1.370          H  
ATOM    650 2HG  PRO A  43       0.854  13.141  -8.433  1.00  1.370          H  
ATOM    651 1HD  PRO A  43       0.739  11.060  -6.772  1.00  1.370          H  
ATOM    652 2HD  PRO A  43       1.614  12.527  -6.277  1.00  1.370          H  
ATOM    653  N   ALA A  44      -2.925  11.611  -6.220  1.00  0.630          N  
ATOM    654  CA  ALA A  44      -4.330  11.221  -6.202  1.00  0.590          C  
ATOM    655  C   ALA A  44      -4.881  11.547  -4.801  1.00  0.540          C  
ATOM    656  O   ALA A  44      -5.900  12.246  -4.650  1.00  0.540          O  
ATOM    657  CB  ALA A  44      -4.492   9.736  -6.542  1.00  0.840          C  
ATOM    658  H   ALA A  44      -2.201  10.938  -6.514  1.00  0.760          H  
ATOM    659  HA  ALA A  44      -4.869  11.816  -6.939  1.00  0.710          H  
ATOM    660 1HB  ALA A  44      -5.540   9.467  -6.528  1.00  1.010          H  
ATOM    661 2HB  ALA A  44      -4.082   9.556  -7.532  1.00  1.010          H  
ATOM    662 3HB  ALA A  44      -3.960   9.130  -5.821  1.00  1.010          H  
ATOM    663  N   TYR A  45      -4.124  11.095  -3.783  1.00  0.530          N  
ATOM    664  CA  TYR A  45      -4.455  11.335  -2.378  1.00  0.520          C  
ATOM    665  C   TYR A  45      -4.439  12.810  -2.012  1.00  0.560          C  
ATOM    666  O   TYR A  45      -5.425  13.348  -1.495  1.00  0.570          O  
ATOM    667  CB  TYR A  45      -3.443  10.634  -1.453  1.00  0.730          C  
ATOM    668  CG  TYR A  45      -3.656  10.860   0.035  1.00  0.730          C  
ATOM    669  CD1 TYR A  45      -4.650  10.199   0.714  1.00  0.730          C  
ATOM    670  CD2 TYR A  45      -2.828  11.717   0.725  1.00  0.730          C  
ATOM    671  CE1 TYR A  45      -4.806  10.398   2.051  1.00  0.730          C  
ATOM    672  CE2 TYR A  45      -3.003  11.905   2.082  1.00  0.730          C  
ATOM    673  CZ  TYR A  45      -3.991  11.242   2.733  1.00  0.730          C  
ATOM    674  OH  TYR A  45      -4.172  11.404   4.086  1.00  0.730          O  
ATOM    675  H   TYR A  45      -3.297  10.535  -4.032  1.00  0.640          H  
ATOM    676  HA  TYR A  45      -5.457  10.953  -2.190  1.00  0.620          H  
ATOM    677 1HB  TYR A  45      -3.417   9.595  -1.628  1.00  0.880          H  
ATOM    678 2HB  TYR A  45      -2.451  10.993  -1.688  1.00  0.880          H  
ATOM    679  HD1 TYR A  45      -5.313   9.522   0.206  1.00  0.880          H  
ATOM    680  HD2 TYR A  45      -2.040  12.235   0.196  1.00  0.880          H  
ATOM    681  HE1 TYR A  45      -5.586   9.888   2.581  1.00  0.880          H  
ATOM    682  HE2 TYR A  45      -2.363  12.569   2.638  1.00  0.880          H  
ATOM    683  HH  TYR A  45      -4.897  10.840   4.382  1.00  0.880          H  
ATOM    684  N   ALA A  46      -3.305  13.465  -2.274  1.00  0.610          N  
ATOM    685  CA  ALA A  46      -3.123  14.848  -1.864  1.00  0.680          C  
ATOM    686  C   ALA A  46      -4.113  15.803  -2.514  1.00  0.680          C  
ATOM    687  O   ALA A  46      -4.590  16.729  -1.854  1.00  0.730          O  
ATOM    688  CB  ALA A  46      -1.712  15.295  -2.176  1.00  0.920          C  
ATOM    689  H   ALA A  46      -2.535  12.965  -2.726  1.00  0.730          H  
ATOM    690  HA  ALA A  46      -3.266  14.899  -0.786  1.00  0.820          H  
ATOM    691 1HB  ALA A  46      -1.599  16.304  -1.827  1.00  1.110          H  
ATOM    692 2HB  ALA A  46      -1.003  14.636  -1.664  1.00  1.110          H  
ATOM    693 3HB  ALA A  46      -1.547  15.259  -3.231  1.00  1.110          H  
ATOM    694  N   ARG A  47      -4.456  15.612  -3.790  1.00  0.640          N  
ATOM    695  CA  ARG A  47      -5.386  16.539  -4.404  1.00  0.660          C  
ATOM    696  C   ARG A  47      -6.713  16.477  -3.689  1.00  0.630          C  
ATOM    697  O   ARG A  47      -7.280  17.515  -3.337  1.00  0.660          O  
ATOM    698  CB  ARG A  47      -5.585  16.217  -5.873  1.00  0.920          C  
ATOM    699  CG  ARG A  47      -4.393  16.528  -6.766  1.00  0.920          C  
ATOM    700  CD  ARG A  47      -4.635  16.089  -8.157  1.00  0.920          C  
ATOM    701  NE  ARG A  47      -3.488  16.352  -9.013  1.00  0.920          N  
ATOM    702  CZ  ARG A  47      -3.433  16.098 -10.337  1.00  0.920          C  
ATOM    703  NH1 ARG A  47      -4.474  15.587 -10.962  1.00  0.920          N  
ATOM    704  NH2 ARG A  47      -2.324  16.373 -11.011  1.00  0.920          N  
ATOM    705  H   ARG A  47      -4.065  14.849  -4.342  1.00  0.770          H  
ATOM    706  HA  ARG A  47      -4.985  17.548  -4.314  1.00  0.790          H  
ATOM    707 1HB  ARG A  47      -5.800  15.151  -5.977  1.00  1.100          H  
ATOM    708 2HB  ARG A  47      -6.447  16.766  -6.252  1.00  1.100          H  
ATOM    709 1HG  ARG A  47      -4.231  17.605  -6.778  1.00  1.100          H  
ATOM    710 2HG  ARG A  47      -3.501  16.035  -6.393  1.00  1.100          H  
ATOM    711 1HD  ARG A  47      -4.826  15.012  -8.159  1.00  1.100          H  
ATOM    712 2HD  ARG A  47      -5.498  16.619  -8.560  1.00  1.100          H  
ATOM    713  HE  ARG A  47      -2.666  16.750  -8.578  1.00  1.100          H  
ATOM    714 1HH1 ARG A  47      -5.323  15.380 -10.454  1.00  1.100          H  
ATOM    715 2HH1 ARG A  47      -4.433  15.405 -11.956  1.00  1.100          H  
ATOM    716 1HH2 ARG A  47      -1.526  16.769 -10.532  1.00  1.100          H  
ATOM    717 2HH2 ARG A  47      -2.274  16.190 -12.002  1.00  1.100          H  
ATOM    718  N   SER A  48      -7.196  15.267  -3.419  1.00  0.590          N  
ATOM    719  CA  SER A  48      -8.471  15.143  -2.753  1.00  0.590          C  
ATOM    720  C   SER A  48      -8.463  15.774  -1.377  1.00  0.630          C  
ATOM    721  O   SER A  48      -9.419  16.460  -0.993  1.00  0.680          O  
ATOM    722  CB  SER A  48      -8.853  13.736  -2.604  1.00  0.830          C  
ATOM    723  OG  SER A  48     -10.119  13.702  -2.044  1.00  0.830          O  
ATOM    724  H   SER A  48      -6.707  14.420  -3.740  1.00  0.710          H  
ATOM    725  HA  SER A  48      -9.222  15.646  -3.355  1.00  0.710          H  
ATOM    726 1HB  SER A  48      -8.810  13.268  -3.533  1.00  0.990          H  
ATOM    727 2HB  SER A  48      -8.140  13.229  -1.965  1.00  0.990          H  
ATOM    728  HG  SER A  48     -10.393  12.771  -1.987  1.00  0.990          H  
ATOM    729  N   VAL A  49      -7.379  15.548  -0.622  1.00  0.640          N  
ATOM    730  CA  VAL A  49      -7.308  16.099   0.719  1.00  0.710          C  
ATOM    731  C   VAL A  49      -7.354  17.614   0.664  1.00  0.770          C  
ATOM    732  O   VAL A  49      -8.086  18.237   1.430  1.00  0.840          O  
ATOM    733  CB  VAL A  49      -6.020  15.660   1.456  1.00  0.970          C  
ATOM    734  CG1 VAL A  49      -5.878  16.433   2.783  1.00  0.970          C  
ATOM    735  CG2 VAL A  49      -6.076  14.164   1.737  1.00  0.970          C  
ATOM    736  H   VAL A  49      -6.625  14.954  -0.987  1.00  0.770          H  
ATOM    737  HA  VAL A  49      -8.169  15.742   1.282  1.00  0.850          H  
ATOM    738  HB  VAL A  49      -5.144  15.888   0.832  1.00  1.160          H  
ATOM    739 1HG1 VAL A  49      -4.977  16.109   3.281  1.00  1.160          H  
ATOM    740 2HG1 VAL A  49      -5.814  17.506   2.604  1.00  1.160          H  
ATOM    741 3HG1 VAL A  49      -6.737  16.226   3.419  1.00  1.160          H  
ATOM    742 1HG2 VAL A  49      -5.168  13.868   2.249  1.00  1.160          H  
ATOM    743 2HG2 VAL A  49      -6.938  13.945   2.364  1.00  1.160          H  
ATOM    744 3HG2 VAL A  49      -6.158  13.616   0.811  1.00  1.160          H  
ATOM    745  N   ARG A  50      -6.599  18.228  -0.239  1.00  0.780          N  
ATOM    746  CA  ARG A  50      -6.605  19.679  -0.334  1.00  0.860          C  
ATOM    747  C   ARG A  50      -8.002  20.234  -0.629  1.00  0.840          C  
ATOM    748  O   ARG A  50      -8.373  21.291  -0.114  1.00  0.910          O  
ATOM    749  CB  ARG A  50      -5.647  20.130  -1.419  1.00  1.170          C  
ATOM    750  CG  ARG A  50      -4.172  19.941  -1.093  1.00  1.170          C  
ATOM    751  CD  ARG A  50      -3.328  20.210  -2.271  1.00  1.170          C  
ATOM    752  NE  ARG A  50      -3.375  21.620  -2.662  1.00  1.170          N  
ATOM    753  CZ  ARG A  50      -3.022  22.109  -3.872  1.00  1.170          C  
ATOM    754  NH1 ARG A  50      -2.603  21.301  -4.827  1.00  1.170          N  
ATOM    755  NH2 ARG A  50      -3.093  23.410  -4.097  1.00  1.170          N  
ATOM    756  H   ARG A  50      -5.983  17.674  -0.850  1.00  0.940          H  
ATOM    757  HA  ARG A  50      -6.265  20.081   0.619  1.00  1.030          H  
ATOM    758 1HB  ARG A  50      -5.853  19.566  -2.330  1.00  1.410          H  
ATOM    759 2HB  ARG A  50      -5.818  21.181  -1.640  1.00  1.410          H  
ATOM    760 1HG  ARG A  50      -3.885  20.633  -0.304  1.00  1.410          H  
ATOM    761 2HG  ARG A  50      -3.990  18.918  -0.757  1.00  1.410          H  
ATOM    762 1HD  ARG A  50      -2.297  19.947  -2.047  1.00  1.410          H  
ATOM    763 2HD  ARG A  50      -3.688  19.600  -3.099  1.00  1.410          H  
ATOM    764  HE  ARG A  50      -3.683  22.286  -1.965  1.00  1.410          H  
ATOM    765 1HH1 ARG A  50      -2.542  20.309  -4.665  1.00  1.410          H  
ATOM    766 2HH1 ARG A  50      -2.332  21.681  -5.725  1.00  1.410          H  
ATOM    767 1HH2 ARG A  50      -3.410  24.034  -3.369  1.00  1.410          H  
ATOM    768 2HH2 ARG A  50      -2.823  23.783  -4.997  1.00  1.410          H  
ATOM    769  N   ILE A  51      -8.768  19.520  -1.456  1.00  0.750          N  
ATOM    770  CA  ILE A  51     -10.114  19.924  -1.843  1.00  0.760          C  
ATOM    771  C   ILE A  51     -11.125  19.805  -0.696  1.00  0.810          C  
ATOM    772  O   ILE A  51     -11.945  20.705  -0.511  1.00  0.880          O  
ATOM    773  CB  ILE A  51     -10.611  19.105  -3.035  1.00  1.060          C  
ATOM    774  CG1 ILE A  51      -9.745  19.383  -4.250  1.00  1.060          C  
ATOM    775  CG2 ILE A  51     -12.069  19.569  -3.354  1.00  1.060          C  
ATOM    776  CD1 ILE A  51      -9.916  18.359  -5.344  1.00  1.060          C  
ATOM    777  H   ILE A  51      -8.359  18.672  -1.871  1.00  0.900          H  
ATOM    778  HA  ILE A  51     -10.073  20.971  -2.142  1.00  0.910          H  
ATOM    779  HB  ILE A  51     -10.565  18.036  -2.815  1.00  1.270          H  
ATOM    780 1HG1 ILE A  51      -9.998  20.363  -4.650  1.00  1.270          H  
ATOM    781 2HG1 ILE A  51      -8.703  19.398  -3.951  1.00  1.270          H  
ATOM    782 1HG2 ILE A  51     -12.444  19.075  -4.200  1.00  1.270          H  
ATOM    783 2HG2 ILE A  51     -12.735  19.381  -2.518  1.00  1.270          H  
ATOM    784 3HG2 ILE A  51     -12.059  20.608  -3.562  1.00  1.270          H  
ATOM    785 1HD1 ILE A  51      -9.257  18.615  -6.166  1.00  1.270          H  
ATOM    786 2HD1 ILE A  51      -9.641  17.378  -4.963  1.00  1.270          H  
ATOM    787 3HD1 ILE A  51     -10.935  18.331  -5.688  1.00  1.270          H  
ATOM    788  N   THR A  52     -11.129  18.671   0.036  1.00  0.800          N  
ATOM    789  CA  THR A  52     -12.114  18.519   1.112  1.00  0.890          C  
ATOM    790  C   THR A  52     -11.680  19.219   2.416  1.00  1.010          C  
ATOM    791  O   THR A  52     -12.522  19.522   3.281  1.00  1.060          O  
ATOM    792  CB  THR A  52     -12.437  17.027   1.399  1.00  1.210          C  
ATOM    793  OG1 THR A  52     -11.280  16.326   1.874  1.00  1.210          O  
ATOM    794  CG2 THR A  52     -12.947  16.346   0.102  1.00  1.210          C  
ATOM    795  H   THR A  52     -10.463  17.917  -0.170  1.00  0.960          H  
ATOM    796  HA  THR A  52     -13.039  18.990   0.786  1.00  1.070          H  
ATOM    797  HB  THR A  52     -13.188  16.967   2.155  1.00  1.450          H  
ATOM    798  HG1 THR A  52     -11.582  15.493   2.316  1.00  1.450          H  
ATOM    799 1HG2 THR A  52     -13.185  15.301   0.311  1.00  1.450          H  
ATOM    800 2HG2 THR A  52     -13.841  16.854  -0.256  1.00  1.450          H  
ATOM    801 3HG2 THR A  52     -12.173  16.392  -0.664  1.00  1.450          H  
ATOM    802  N   ARG A  53     -10.388  19.515   2.564  1.00  1.130          N  
ATOM    803  CA  ARG A  53      -9.919  20.215   3.740  1.00  1.300          C  
ATOM    804  C   ARG A  53     -10.576  21.583   3.790  1.00  1.320          C  
ATOM    805  O   ARG A  53     -10.855  22.202   2.762  1.00  1.530          O  
ATOM    806  CB  ARG A  53      -8.405  20.417   3.742  1.00  1.750          C  
ATOM    807  CG  ARG A  53      -7.786  20.691   5.125  1.00  1.750          C  
ATOM    808  CD  ARG A  53      -6.326  20.883   5.062  1.00  1.750          C  
ATOM    809  NE  ARG A  53      -5.984  22.183   4.477  1.00  1.750          N  
ATOM    810  CZ  ARG A  53      -4.757  22.558   4.068  1.00  1.750          C  
ATOM    811  NH1 ARG A  53      -3.731  21.728   4.161  1.00  1.750          N  
ATOM    812  NH2 ARG A  53      -4.589  23.774   3.575  1.00  1.750          N  
ATOM    813  H   ARG A  53      -9.693  19.184   1.889  1.00  1.360          H  
ATOM    814  HA  ARG A  53     -10.203  19.650   4.627  1.00  1.560          H  
ATOM    815 1HB  ARG A  53      -7.919  19.535   3.378  1.00  2.100          H  
ATOM    816 2HB  ARG A  53      -8.143  21.240   3.072  1.00  2.100          H  
ATOM    817 1HG  ARG A  53      -8.196  21.595   5.550  1.00  2.100          H  
ATOM    818 2HG  ARG A  53      -7.993  19.853   5.786  1.00  2.100          H  
ATOM    819 1HD  ARG A  53      -5.912  20.839   6.070  1.00  2.100          H  
ATOM    820 2HD  ARG A  53      -5.890  20.096   4.446  1.00  2.100          H  
ATOM    821  HE  ARG A  53      -6.747  22.895   4.405  1.00  2.100          H  
ATOM    822 1HH1 ARG A  53      -3.862  20.805   4.546  1.00  2.100          H  
ATOM    823 2HH1 ARG A  53      -2.815  22.023   3.856  1.00  2.100          H  
ATOM    824 1HH2 ARG A  53      -5.390  24.405   3.514  1.00  2.100          H  
ATOM    825 2HH2 ARG A  53      -3.682  24.080   3.265  1.00  2.100          H  
ATOM    826  N   ASP A  54     -10.857  22.040   4.998  1.00  1.210          N  
ATOM    827  CA  ASP A  54     -11.396  23.365   5.264  1.00  1.380          C  
ATOM    828  C   ASP A  54     -12.822  23.592   4.762  1.00  1.310          C  
ATOM    829  O   ASP A  54     -13.314  24.724   4.800  1.00  1.570          O  
ATOM    830  CB  ASP A  54     -10.455  24.422   4.672  1.00  1.860          C  
ATOM    831  CG  ASP A  54      -9.029  24.253   5.202  1.00  1.860          C  
ATOM    832  OD1 ASP A  54      -8.865  24.006   6.378  1.00  1.860          O  
ATOM    833  OD2 ASP A  54      -8.105  24.317   4.410  1.00  1.860          O  
ATOM    834  H   ASP A  54     -10.643  21.459   5.796  1.00  1.450          H  
ATOM    835  HA  ASP A  54     -11.410  23.501   6.345  1.00  1.660          H  
ATOM    836 1HB  ASP A  54     -10.453  24.389   3.587  1.00  2.240          H  
ATOM    837 2HB  ASP A  54     -10.810  25.413   4.958  1.00  2.240          H  
ATOM    838  N   GLN A  55     -13.522  22.531   4.359  1.00  1.170          N  
ATOM    839  CA  GLN A  55     -14.918  22.710   4.015  1.00  1.290          C  
ATOM    840  C   GLN A  55     -15.651  22.625   5.339  1.00  1.420          C  
ATOM    841  O   GLN A  55     -15.192  21.932   6.248  1.00  1.960          O  
ATOM    842  CB  GLN A  55     -15.411  21.640   3.038  1.00  1.760          C  
ATOM    843  CG  GLN A  55     -14.665  21.611   1.710  1.00  1.760          C  
ATOM    844  CD  GLN A  55     -14.802  22.868   0.948  1.00  1.760          C  
ATOM    845  OE1 GLN A  55     -15.918  23.330   0.676  1.00  1.760          O  
ATOM    846  NE2 GLN A  55     -13.669  23.461   0.605  1.00  1.760          N  
ATOM    847  H   GLN A  55     -13.083  21.607   4.273  1.00  1.400          H  
ATOM    848  HA  GLN A  55     -15.074  23.700   3.588  1.00  1.550          H  
ATOM    849 1HB  GLN A  55     -15.303  20.674   3.499  1.00  2.110          H  
ATOM    850 2HB  GLN A  55     -16.469  21.788   2.831  1.00  2.110          H  
ATOM    851 1HG  GLN A  55     -13.602  21.473   1.908  1.00  2.110          H  
ATOM    852 2HG  GLN A  55     -15.035  20.789   1.099  1.00  2.110          H  
ATOM    853 1HE2 GLN A  55     -13.684  24.319   0.097  1.00  2.110          H  
ATOM    854 2HE2 GLN A  55     -12.776  23.050   0.878  1.00  2.110          H  
ATOM    855  N   THR A  56     -16.782  23.314   5.457  1.00  1.810          N  
ATOM    856  CA  THR A  56     -17.555  23.307   6.698  1.00  2.290          C  
ATOM    857  C   THR A  56     -18.902  22.609   6.574  1.00  1.820          C  
ATOM    858  O   THR A  56     -19.704  22.612   7.510  1.00  2.050          O  
ATOM    859  CB  THR A  56     -17.779  24.750   7.173  1.00  3.010          C  
ATOM    860  OG1 THR A  56     -18.522  25.471   6.174  1.00  3.010          O  
ATOM    861  CG2 THR A  56     -16.423  25.424   7.372  1.00  3.010          C  
ATOM    862  H   THR A  56     -17.102  23.891   4.690  1.00  2.170          H  
ATOM    863  HA  THR A  56     -16.978  22.781   7.458  1.00  2.750          H  
ATOM    864  HB  THR A  56     -18.333  24.752   8.112  1.00  3.620          H  
ATOM    865  HG1 THR A  56     -19.456  25.224   6.235  1.00  3.620          H  
ATOM    866 1HG2 THR A  56     -16.574  26.448   7.704  1.00  3.620          H  
ATOM    867 2HG2 THR A  56     -15.855  24.876   8.121  1.00  3.620          H  
ATOM    868 3HG2 THR A  56     -15.867  25.431   6.435  1.00  3.620          H  
ATOM    869  N   GLU A  57     -19.172  22.055   5.405  1.00  1.910          N  
ATOM    870  CA  GLU A  57     -20.440  21.391   5.146  1.00  2.010          C  
ATOM    871  C   GLU A  57     -20.294  19.887   5.301  1.00  1.790          C  
ATOM    872  O   GLU A  57     -19.222  19.333   5.079  1.00  2.370          O  
ATOM    873  CB  GLU A  57     -20.960  21.779   3.762  1.00  2.770          C  
ATOM    874  CG  GLU A  57     -21.296  23.272   3.669  1.00  2.770          C  
ATOM    875  CD  GLU A  57     -21.831  23.727   2.343  1.00  2.770          C  
ATOM    876  OE1 GLU A  57     -21.847  22.964   1.408  1.00  2.770          O  
ATOM    877  OE2 GLU A  57     -22.242  24.860   2.269  1.00  2.770          O  
ATOM    878  H   GLU A  57     -18.461  22.081   4.691  1.00  2.290          H  
ATOM    879  HA  GLU A  57     -21.168  21.732   5.882  1.00  2.410          H  
ATOM    880 1HB  GLU A  57     -20.208  21.546   3.007  1.00  3.330          H  
ATOM    881 2HB  GLU A  57     -21.857  21.203   3.528  1.00  3.330          H  
ATOM    882 1HG  GLU A  57     -22.033  23.503   4.436  1.00  3.330          H  
ATOM    883 2HG  GLU A  57     -20.397  23.843   3.898  1.00  3.330          H  
ATOM    884  N   ARG A  58     -21.375  19.222   5.690  1.00  1.830          N  
ATOM    885  CA  ARG A  58     -21.368  17.773   5.827  1.00  2.140          C  
ATOM    886  C   ARG A  58     -21.089  17.074   4.505  1.00  1.620          C  
ATOM    887  O   ARG A  58     -21.768  17.328   3.506  1.00  2.050          O  
ATOM    888  CB  ARG A  58     -22.714  17.292   6.349  1.00  2.870          C  
ATOM    889  CG  ARG A  58     -22.815  15.801   6.630  1.00  2.870          C  
ATOM    890  CD  ARG A  58     -24.143  15.445   7.160  1.00  2.870          C  
ATOM    891  NE  ARG A  58     -24.275  14.009   7.365  1.00  2.870          N  
ATOM    892  CZ  ARG A  58     -25.395  13.387   7.792  1.00  2.870          C  
ATOM    893  NH1 ARG A  58     -26.486  14.080   8.057  1.00  2.870          N  
ATOM    894  NH2 ARG A  58     -25.394  12.072   7.945  1.00  2.870          N  
ATOM    895  H   ARG A  58     -22.221  19.740   5.878  1.00  2.200          H  
ATOM    896  HA  ARG A  58     -20.589  17.500   6.539  1.00  2.570          H  
ATOM    897 1HB  ARG A  58     -22.950  17.815   7.274  1.00  3.450          H  
ATOM    898 2HB  ARG A  58     -23.490  17.541   5.626  1.00  3.450          H  
ATOM    899 1HG  ARG A  58     -22.660  15.237   5.718  1.00  3.450          H  
ATOM    900 2HG  ARG A  58     -22.065  15.515   7.364  1.00  3.450          H  
ATOM    901 1HD  ARG A  58     -24.297  15.946   8.115  1.00  3.450          H  
ATOM    902 2HD  ARG A  58     -24.905  15.764   6.449  1.00  3.450          H  
ATOM    903  HE  ARG A  58     -23.463  13.433   7.177  1.00  3.450          H  
ATOM    904 1HH1 ARG A  58     -26.494  15.082   7.942  1.00  3.450          H  
ATOM    905 2HH1 ARG A  58     -27.321  13.608   8.377  1.00  3.450          H  
ATOM    906 1HH2 ARG A  58     -24.559  11.540   7.744  1.00  3.450          H  
ATOM    907 2HH2 ARG A  58     -26.226  11.598   8.265  1.00  3.450          H  
ATOM    908  N   PHE A  59     -20.192  16.091   4.533  1.00  1.530          N  
ATOM    909  CA  PHE A  59     -19.843  15.314   3.345  1.00  1.780          C  
ATOM    910  C   PHE A  59     -20.796  14.149   3.176  1.00  1.580          C  
ATOM    911  O   PHE A  59     -20.399  12.984   3.247  1.00  1.820          O  
ATOM    912  CB  PHE A  59     -18.425  14.760   3.479  1.00  2.390          C  
ATOM    913  CG  PHE A  59     -17.387  15.813   3.519  1.00  2.390          C  
ATOM    914  CD1 PHE A  59     -16.916  16.296   4.727  1.00  2.390          C  
ATOM    915  CD2 PHE A  59     -16.874  16.324   2.360  1.00  2.390          C  
ATOM    916  CE1 PHE A  59     -15.958  17.274   4.759  1.00  2.390          C  
ATOM    917  CE2 PHE A  59     -15.914  17.309   2.392  1.00  2.390          C  
ATOM    918  CZ  PHE A  59     -15.462  17.777   3.595  1.00  2.390          C  
ATOM    919  H   PHE A  59     -19.690  15.923   5.392  1.00  1.840          H  
ATOM    920  HA  PHE A  59     -19.912  15.957   2.467  1.00  2.140          H  
ATOM    921 1HB  PHE A  59     -18.346  14.164   4.385  1.00  2.870          H  
ATOM    922 2HB  PHE A  59     -18.212  14.105   2.635  1.00  2.870          H  
ATOM    923  HD1 PHE A  59     -17.310  15.897   5.657  1.00  2.870          H  
ATOM    924  HD2 PHE A  59     -17.244  15.932   1.421  1.00  2.870          H  
ATOM    925  HE1 PHE A  59     -15.593  17.651   5.712  1.00  2.870          H  
ATOM    926  HE2 PHE A  59     -15.505  17.718   1.476  1.00  2.870          H  
ATOM    927  HZ  PHE A  59     -14.701  18.544   3.627  1.00  2.870          H  
ATOM    928  N   ALA A  60     -22.060  14.478   2.996  1.00  1.750          N  
ATOM    929  CA  ALA A  60     -23.092  13.477   2.820  1.00  1.700          C  
ATOM    930  C   ALA A  60     -23.163  13.095   1.362  1.00  1.480          C  
ATOM    931  O   ALA A  60     -23.093  13.956   0.495  1.00  1.940          O  
ATOM    932  CB  ALA A  60     -24.435  14.007   3.293  1.00  2.400          C  
ATOM    933  H   ALA A  60     -22.267  15.480   2.977  1.00  2.100          H  
ATOM    934  HA  ALA A  60     -22.825  12.590   3.396  1.00  2.040          H  
ATOM    935 1HB  ALA A  60     -25.197  13.240   3.152  1.00  2.880          H  
ATOM    936 2HB  ALA A  60     -24.377  14.267   4.339  1.00  2.880          H  
ATOM    937 3HB  ALA A  60     -24.696  14.891   2.713  1.00  2.880          H  
ATOM    938  N   ILE A  61     -23.340  11.819   1.069  1.00  1.180          N  
ATOM    939  CA  ILE A  61     -23.468  11.450  -0.326  1.00  1.190          C  
ATOM    940  C   ILE A  61     -24.866  10.946  -0.596  1.00  1.330          C  
ATOM    941  O   ILE A  61     -25.384  10.084   0.115  1.00  1.500          O  
ATOM    942  CB  ILE A  61     -22.367  10.447  -0.769  1.00  1.660          C  
ATOM    943  CG1 ILE A  61     -22.505  10.165  -2.308  1.00  1.660          C  
ATOM    944  CG2 ILE A  61     -22.442   9.151   0.053  1.00  1.660          C  
ATOM    945  CD1 ILE A  61     -21.279   9.529  -2.976  1.00  1.660          C  
ATOM    946  H   ILE A  61     -23.393  11.130   1.805  1.00  1.420          H  
ATOM    947  HA  ILE A  61     -23.333  12.339  -0.931  1.00  1.430          H  
ATOM    948  HB  ILE A  61     -21.393  10.912  -0.613  1.00  1.990          H  
ATOM    949 1HG1 ILE A  61     -23.361   9.506  -2.472  1.00  1.990          H  
ATOM    950 2HG1 ILE A  61     -22.693  11.096  -2.804  1.00  1.990          H  
ATOM    951 1HG2 ILE A  61     -21.651   8.476  -0.251  1.00  1.990          H  
ATOM    952 2HG2 ILE A  61     -22.320   9.385   1.107  1.00  1.990          H  
ATOM    953 3HG2 ILE A  61     -23.401   8.660  -0.097  1.00  1.990          H  
ATOM    954 1HD1 ILE A  61     -21.479   9.394  -4.042  1.00  1.990          H  
ATOM    955 2HD1 ILE A  61     -20.418  10.196  -2.851  1.00  1.990          H  
ATOM    956 3HD1 ILE A  61     -21.058   8.568  -2.531  1.00  1.990          H  
ATOM    957  N   ASP A  62     -25.456  11.495  -1.640  1.00  1.480          N  
ATOM    958  CA  ASP A  62     -26.788  11.155  -2.087  1.00  1.730          C  
ATOM    959  C   ASP A  62     -26.740  10.814  -3.575  1.00  1.590          C  
ATOM    960  O   ASP A  62     -26.549  11.720  -4.382  1.00  1.560          O  
ATOM    961  CB  ASP A  62     -27.758  12.320  -1.854  1.00  2.320          C  
ATOM    962  CG  ASP A  62     -29.217  11.989  -2.243  1.00  2.320          C  
ATOM    963  OD1 ASP A  62     -29.432  11.031  -2.979  1.00  2.320          O  
ATOM    964  OD2 ASP A  62     -30.102  12.690  -1.799  1.00  2.320          O  
ATOM    965  H   ASP A  62     -24.946  12.223  -2.122  1.00  1.780          H  
ATOM    966  HA  ASP A  62     -27.157  10.329  -1.491  1.00  2.080          H  
ATOM    967 1HB  ASP A  62     -27.734  12.607  -0.800  1.00  2.790          H  
ATOM    968 2HB  ASP A  62     -27.432  13.186  -2.437  1.00  2.790          H  
ATOM    969  N   PRO A  63     -26.859   9.525  -3.968  1.00  1.790          N  
ATOM    970  CA  PRO A  63     -26.831   8.999  -5.331  1.00  1.850          C  
ATOM    971  C   PRO A  63     -27.893   9.605  -6.263  1.00  1.800          C  
ATOM    972  O   PRO A  63     -27.900   9.321  -7.468  1.00  1.920          O  
ATOM    973  CB  PRO A  63     -27.085   7.501  -5.129  1.00  2.780          C  
ATOM    974  CG  PRO A  63     -26.600   7.214  -3.735  1.00  2.780          C  
ATOM    975  CD  PRO A  63     -26.930   8.457  -2.942  1.00  2.780          C  
ATOM    976  HA  PRO A  63     -25.830   9.164  -5.745  1.00  2.220          H  
ATOM    977 1HB  PRO A  63     -28.157   7.286  -5.259  1.00  3.330          H  
ATOM    978 2HB  PRO A  63     -26.548   6.924  -5.898  1.00  3.330          H  
ATOM    979 1HG  PRO A  63     -27.099   6.314  -3.339  1.00  3.330          H  
ATOM    980 2HG  PRO A  63     -25.520   6.998  -3.744  1.00  3.330          H  
ATOM    981 1HD  PRO A  63     -27.946   8.400  -2.509  1.00  3.330          H  
ATOM    982 2HD  PRO A  63     -26.140   8.573  -2.175  1.00  3.330          H  
ATOM    983  N   ALA A  64     -28.898  10.292  -5.723  1.00  1.930          N  
ATOM    984  CA  ALA A  64     -29.869  10.870  -6.626  1.00  2.250          C  
ATOM    985  C   ALA A  64     -29.122  11.829  -7.536  1.00  2.020          C  
ATOM    986  O   ALA A  64     -28.220  12.531  -7.094  1.00  2.360          O  
ATOM    987  CB  ALA A  64     -30.958  11.596  -5.863  1.00  3.020          C  
ATOM    988  H   ALA A  64     -28.966  10.500  -4.714  1.00  2.320          H  
ATOM    989  HA  ALA A  64     -30.307  10.077  -7.229  1.00  2.700          H  
ATOM    990 1HB  ALA A  64     -31.670  12.030  -6.558  1.00  3.630          H  
ATOM    991 2HB  ALA A  64     -31.468  10.891  -5.205  1.00  3.630          H  
ATOM    992 3HB  ALA A  64     -30.505  12.384  -5.259  1.00  3.630          H  
ATOM    993  N   ARG A  65     -29.487  11.860  -8.814  1.00  1.920          N  
ATOM    994  CA  ARG A  65     -28.861  12.736  -9.815  1.00  1.880          C  
ATOM    995  C   ARG A  65     -27.389  12.381 -10.111  1.00  1.590          C  
ATOM    996  O   ARG A  65     -26.714  13.082 -10.874  1.00  1.670          O  
ATOM    997  CB  ARG A  65     -28.945  14.199  -9.385  1.00  2.650          C  
ATOM    998  CG  ARG A  65     -30.362  14.707  -9.157  1.00  2.650          C  
ATOM    999  CD  ARG A  65     -30.380  16.103  -8.676  1.00  2.650          C  
ATOM   1000  NE  ARG A  65     -29.916  17.046  -9.687  1.00  2.650          N  
ATOM   1001  CZ  ARG A  65     -29.546  18.323  -9.440  1.00  2.650          C  
ATOM   1002  NH1 ARG A  65     -29.584  18.805  -8.215  1.00  2.650          N  
ATOM   1003  NH2 ARG A  65     -29.141  19.094 -10.436  1.00  2.650          N  
ATOM   1004  H   ARG A  65     -30.231  11.244  -9.112  1.00  2.300          H  
ATOM   1005  HA  ARG A  65     -29.421  12.630 -10.744  1.00  2.260          H  
ATOM   1006 1HB  ARG A  65     -28.355  14.402  -8.504  1.00  3.180          H  
ATOM   1007 2HB  ARG A  65     -28.522  14.810 -10.180  1.00  3.180          H  
ATOM   1008 1HG  ARG A  65     -30.919  14.661 -10.090  1.00  3.180          H  
ATOM   1009 2HG  ARG A  65     -30.856  14.090  -8.409  1.00  3.180          H  
ATOM   1010 1HD  ARG A  65     -31.399  16.372  -8.396  1.00  3.180          H  
ATOM   1011 2HD  ARG A  65     -29.728  16.177  -7.806  1.00  3.180          H  
ATOM   1012  HE  ARG A  65     -29.871  16.720 -10.644  1.00  3.180          H  
ATOM   1013 1HH1 ARG A  65     -29.888  18.234  -7.450  1.00  3.180          H  
ATOM   1014 2HH1 ARG A  65     -29.279  19.781  -8.029  1.00  3.180          H  
ATOM   1015 1HH2 ARG A  65     -29.108  18.733 -11.377  1.00  3.180          H  
ATOM   1016 2HH2 ARG A  65     -28.864  20.055 -10.248  1.00  3.180          H  
ATOM   1017  N   LEU A  66     -26.911  11.237  -9.611  1.00  1.400          N  
ATOM   1018  CA  LEU A  66     -25.568  10.761  -9.911  1.00  1.270          C  
ATOM   1019  C   LEU A  66     -25.605  10.074 -11.260  1.00  1.430          C  
ATOM   1020  O   LEU A  66     -25.618   8.847 -11.356  1.00  1.710          O  
ATOM   1021  CB  LEU A  66     -25.110   9.790  -8.802  1.00  1.830          C  
ATOM   1022  CG  LEU A  66     -23.655   9.210  -8.833  1.00  1.830          C  
ATOM   1023  CD1 LEU A  66     -22.629  10.288  -8.788  1.00  1.830          C  
ATOM   1024  CD2 LEU A  66     -23.462   8.305  -7.619  1.00  1.830          C  
ATOM   1025  H   LEU A  66     -27.482  10.682  -8.967  1.00  1.680          H  
ATOM   1026  HA  LEU A  66     -24.897  11.617  -9.960  1.00  1.520          H  
ATOM   1027 1HB  LEU A  66     -25.228  10.309  -7.855  1.00  2.200          H  
ATOM   1028 2HB  LEU A  66     -25.792   8.941  -8.800  1.00  2.200          H  
ATOM   1029  HG  LEU A  66     -23.513   8.634  -9.750  1.00  2.200          H  
ATOM   1030 1HD1 LEU A  66     -21.646   9.822  -8.803  1.00  2.200          H  
ATOM   1031 2HD1 LEU A  66     -22.728  10.942  -9.651  1.00  2.200          H  
ATOM   1032 3HD1 LEU A  66     -22.733  10.877  -7.886  1.00  2.200          H  
ATOM   1033 1HD2 LEU A  66     -22.456   7.893  -7.649  1.00  2.200          H  
ATOM   1034 2HD2 LEU A  66     -23.590   8.877  -6.706  1.00  2.200          H  
ATOM   1035 3HD2 LEU A  66     -24.192   7.494  -7.646  1.00  2.200          H  
ATOM   1036  N   VAL A  67     -25.666  10.899 -12.300  1.00  1.480          N  
ATOM   1037  CA  VAL A  67     -25.818  10.412 -13.662  1.00  1.760          C  
ATOM   1038  C   VAL A  67     -24.674  10.778 -14.607  1.00  1.530          C  
ATOM   1039  O   VAL A  67     -24.661  10.329 -15.751  1.00  1.560          O  
ATOM   1040  CB  VAL A  67     -27.154  10.905 -14.253  1.00  2.350          C  
ATOM   1041  CG1 VAL A  67     -28.306  10.361 -13.413  1.00  2.350          C  
ATOM   1042  CG2 VAL A  67     -27.190  12.436 -14.303  1.00  2.350          C  
ATOM   1043  H   VAL A  67     -25.685  11.896 -12.068  1.00  1.780          H  
ATOM   1044  HA  VAL A  67     -25.878   9.327 -13.611  1.00  2.110          H  
ATOM   1045  HB  VAL A  67     -27.262  10.508 -15.259  1.00  2.820          H  
ATOM   1046 1HG1 VAL A  67     -29.252  10.682 -13.840  1.00  2.820          H  
ATOM   1047 2HG1 VAL A  67     -28.259   9.272 -13.406  1.00  2.820          H  
ATOM   1048 3HG1 VAL A  67     -28.228  10.729 -12.400  1.00  2.820          H  
ATOM   1049 1HG2 VAL A  67     -28.137  12.757 -14.734  1.00  2.820          H  
ATOM   1050 2HG2 VAL A  67     -27.097  12.844 -13.307  1.00  2.820          H  
ATOM   1051 3HG2 VAL A  67     -26.373  12.809 -14.924  1.00  2.820          H  
ATOM   1052  N   GLU A  68     -23.735  11.600 -14.150  1.00  1.420          N  
ATOM   1053  CA  GLU A  68     -22.608  12.019 -14.972  1.00  1.360          C  
ATOM   1054  C   GLU A  68     -21.570  10.895 -15.000  1.00  1.230          C  
ATOM   1055  O   GLU A  68     -21.064  10.544 -13.929  1.00  1.280          O  
ATOM   1056  CB  GLU A  68     -21.979  13.287 -14.390  1.00  1.930          C  
ATOM   1057  CG  GLU A  68     -20.788  13.848 -15.173  1.00  1.930          C  
ATOM   1058  CD  GLU A  68     -21.175  14.383 -16.522  1.00  1.930          C  
ATOM   1059  OE1 GLU A  68     -22.204  15.000 -16.611  1.00  1.930          O  
ATOM   1060  OE2 GLU A  68     -20.455  14.159 -17.467  1.00  1.930          O  
ATOM   1061  H   GLU A  68     -23.797  11.944 -13.200  1.00  1.700          H  
ATOM   1062  HA  GLU A  68     -22.980  12.256 -15.965  1.00  1.630          H  
ATOM   1063 1HB  GLU A  68     -22.734  14.070 -14.324  1.00  2.310          H  
ATOM   1064 2HB  GLU A  68     -21.641  13.085 -13.377  1.00  2.310          H  
ATOM   1065 1HG  GLU A  68     -20.337  14.649 -14.588  1.00  2.310          H  
ATOM   1066 2HG  GLU A  68     -20.046  13.075 -15.296  1.00  2.310          H  
ATOM   1067  N   PRO A  69     -21.188  10.329 -16.169  1.00  1.160          N  
ATOM   1068  CA  PRO A  69     -20.226   9.243 -16.297  1.00  1.050          C  
ATOM   1069  C   PRO A  69     -18.957   9.478 -15.490  1.00  0.900          C  
ATOM   1070  O   PRO A  69     -18.405   8.558 -14.899  1.00  0.830          O  
ATOM   1071  CB  PRO A  69     -19.937   9.246 -17.802  1.00  1.580          C  
ATOM   1072  CG  PRO A  69     -21.230   9.729 -18.422  1.00  1.580          C  
ATOM   1073  CD  PRO A  69     -21.749  10.788 -17.468  1.00  1.580          C  
ATOM   1074  HA  PRO A  69     -20.705   8.298 -16.009  1.00  1.260          H  
ATOM   1075 1HB  PRO A  69     -19.083   9.907 -18.023  1.00  1.890          H  
ATOM   1076 2HB  PRO A  69     -19.654   8.237 -18.134  1.00  1.890          H  
ATOM   1077 1HG  PRO A  69     -21.045  10.126 -19.433  1.00  1.890          H  
ATOM   1078 2HG  PRO A  69     -21.931   8.886 -18.538  1.00  1.890          H  
ATOM   1079 1HD  PRO A  69     -21.373  11.786 -17.743  1.00  1.890          H  
ATOM   1080 2HD  PRO A  69     -22.849  10.732 -17.473  1.00  1.890          H  
ATOM   1081  N   ALA A  70     -18.487  10.721 -15.410  1.00  0.900          N  
ATOM   1082  CA  ALA A  70     -17.281  10.984 -14.634  1.00  0.800          C  
ATOM   1083  C   ALA A  70     -17.424  10.542 -13.175  1.00  0.700          C  
ATOM   1084  O   ALA A  70     -16.483   9.994 -12.584  1.00  0.620          O  
ATOM   1085  CB  ALA A  70     -16.945  12.462 -14.677  1.00  1.160          C  
ATOM   1086  H   ALA A  70     -18.924  11.487 -15.911  1.00  1.080          H  
ATOM   1087  HA  ALA A  70     -16.464  10.416 -15.081  1.00  0.960          H  
ATOM   1088 1HB  ALA A  70     -16.027  12.639 -14.123  1.00  1.390          H  
ATOM   1089 2HB  ALA A  70     -16.806  12.777 -15.716  1.00  1.390          H  
ATOM   1090 3HB  ALA A  70     -17.755  13.031 -14.232  1.00  1.390          H  
ATOM   1091  N   GLU A  71     -18.598  10.809 -12.601  1.00  0.760          N  
ATOM   1092  CA  GLU A  71     -18.849  10.580 -11.197  1.00  0.740          C  
ATOM   1093  C   GLU A  71     -19.184   9.119 -10.982  1.00  0.710          C  
ATOM   1094  O   GLU A  71     -18.815   8.522  -9.961  1.00  0.690          O  
ATOM   1095  CB  GLU A  71     -20.017  11.465 -10.759  1.00  1.040          C  
ATOM   1096  CG  GLU A  71     -19.791  12.969 -10.930  1.00  1.040          C  
ATOM   1097  CD  GLU A  71     -20.935  13.818 -10.458  1.00  1.040          C  
ATOM   1098  OE1 GLU A  71     -21.705  13.356  -9.664  1.00  1.040          O  
ATOM   1099  OE2 GLU A  71     -21.079  14.922 -10.945  1.00  1.040          O  
ATOM   1100  H   GLU A  71     -19.365  11.175 -13.164  1.00  0.910          H  
ATOM   1101  HA  GLU A  71     -17.963  10.812 -10.627  1.00  0.890          H  
ATOM   1102 1HB  GLU A  71     -20.918  11.182 -11.305  1.00  1.250          H  
ATOM   1103 2HB  GLU A  71     -20.190  11.307  -9.712  1.00  1.250          H  
ATOM   1104 1HG  GLU A  71     -18.924  13.264 -10.398  1.00  1.250          H  
ATOM   1105 2HG  GLU A  71     -19.615  13.171 -11.983  1.00  1.250          H  
ATOM   1106  N   LYS A  72     -19.892   8.554 -11.961  1.00  0.770          N  
ATOM   1107  CA  LYS A  72     -20.317   7.166 -11.920  1.00  0.830          C  
ATOM   1108  C   LYS A  72     -19.121   6.235 -12.011  1.00  0.780          C  
ATOM   1109  O   LYS A  72     -19.049   5.224 -11.303  1.00  0.800          O  
ATOM   1110  CB  LYS A  72     -21.246   6.855 -13.085  1.00  1.140          C  
ATOM   1111  CG  LYS A  72     -22.631   7.470 -13.008  1.00  1.140          C  
ATOM   1112  CD  LYS A  72     -23.404   7.286 -14.339  1.00  1.140          C  
ATOM   1113  CE  LYS A  72     -23.726   5.821 -14.654  1.00  1.140          C  
ATOM   1114  NZ  LYS A  72     -24.560   5.690 -15.885  1.00  1.140          N  
ATOM   1115  H   LYS A  72     -20.163   9.150 -12.750  1.00  0.920          H  
ATOM   1116  HA  LYS A  72     -20.831   6.983 -10.976  1.00  1.000          H  
ATOM   1117 1HB  LYS A  72     -20.782   7.187 -14.003  1.00  1.370          H  
ATOM   1118 2HB  LYS A  72     -21.355   5.779 -13.146  1.00  1.370          H  
ATOM   1119 1HG  LYS A  72     -23.199   7.016 -12.194  1.00  1.370          H  
ATOM   1120 2HG  LYS A  72     -22.541   8.540 -12.802  1.00  1.370          H  
ATOM   1121 1HD  LYS A  72     -24.338   7.814 -14.270  1.00  1.370          H  
ATOM   1122 2HD  LYS A  72     -22.838   7.720 -15.158  1.00  1.370          H  
ATOM   1123 1HE  LYS A  72     -22.804   5.271 -14.815  1.00  1.370          H  
ATOM   1124 2HE  LYS A  72     -24.262   5.383 -13.813  1.00  1.370          H  
ATOM   1125 1HZ  LYS A  72     -24.750   4.713 -16.062  1.00  1.370          H  
ATOM   1126 2HZ  LYS A  72     -25.433   6.183 -15.758  1.00  1.370          H  
ATOM   1127 3HZ  LYS A  72     -24.065   6.084 -16.674  1.00  1.370          H  
ATOM   1128  N   HIS A  73     -18.185   6.581 -12.906  1.00  0.760          N  
ATOM   1129  CA  HIS A  73     -17.001   5.786 -13.162  1.00  0.750          C  
ATOM   1130  C   HIS A  73     -16.176   5.754 -11.904  1.00  0.650          C  
ATOM   1131  O   HIS A  73     -15.790   4.677 -11.439  1.00  0.710          O  
ATOM   1132  CB  HIS A  73     -16.175   6.362 -14.330  1.00  1.050          C  
ATOM   1133  CG  HIS A  73     -15.017   5.475 -14.788  1.00  1.050          C  
ATOM   1134  ND1 HIS A  73     -14.115   5.854 -15.798  1.00  1.050          N  
ATOM   1135  CD2 HIS A  73     -14.643   4.225 -14.405  1.00  1.050          C  
ATOM   1136  CE1 HIS A  73     -13.274   4.848 -16.000  1.00  1.050          C  
ATOM   1137  NE2 HIS A  73     -13.572   3.873 -15.168  1.00  1.050          N  
ATOM   1138  H   HIS A  73     -18.323   7.422 -13.465  1.00  0.910          H  
ATOM   1139  HA  HIS A  73     -17.287   4.766 -13.413  1.00  0.900          H  
ATOM   1140 1HB  HIS A  73     -16.831   6.526 -15.183  1.00  1.260          H  
ATOM   1141 2HB  HIS A  73     -15.774   7.337 -14.042  1.00  1.260          H  
ATOM   1142  HD2 HIS A  73     -15.109   3.598 -13.647  1.00  1.260          H  
ATOM   1143  HE1 HIS A  73     -12.468   4.810 -16.723  1.00  1.260          H  
ATOM   1144  HE2 HIS A  73     -13.088   2.987 -15.104  1.00  1.260          H  
ATOM   1145  N   LEU A  74     -15.934   6.926 -11.312  1.00  0.550          N  
ATOM   1146  CA  LEU A  74     -15.150   6.926 -10.107  1.00  0.510          C  
ATOM   1147  C   LEU A  74     -15.793   6.111  -9.004  1.00  0.470          C  
ATOM   1148  O   LEU A  74     -15.121   5.271  -8.407  1.00  0.510          O  
ATOM   1149  CB  LEU A  74     -14.904   8.348  -9.594  1.00  0.730          C  
ATOM   1150  CG  LEU A  74     -14.122   8.418  -8.260  1.00  0.730          C  
ATOM   1151  CD1 LEU A  74     -12.715   7.815  -8.450  1.00  0.730          C  
ATOM   1152  CD2 LEU A  74     -14.036   9.845  -7.782  1.00  0.730          C  
ATOM   1153  H   LEU A  74     -16.243   7.807 -11.737  1.00  0.660          H  
ATOM   1154  HA  LEU A  74     -14.209   6.461 -10.338  1.00  0.610          H  
ATOM   1155 1HB  LEU A  74     -14.347   8.904 -10.352  1.00  0.880          H  
ATOM   1156 2HB  LEU A  74     -15.871   8.840  -9.450  1.00  0.880          H  
ATOM   1157  HG  LEU A  74     -14.652   7.844  -7.516  1.00  0.880          H  
ATOM   1158 1HD1 LEU A  74     -12.192   7.855  -7.527  1.00  0.880          H  
ATOM   1159 2HD1 LEU A  74     -12.764   6.780  -8.760  1.00  0.880          H  
ATOM   1160 3HD1 LEU A  74     -12.180   8.382  -9.197  1.00  0.880          H  
ATOM   1161 1HD2 LEU A  74     -13.522   9.896  -6.836  1.00  0.880          H  
ATOM   1162 2HD2 LEU A  74     -13.497  10.421  -8.510  1.00  0.880          H  
ATOM   1163 3HD2 LEU A  74     -15.040  10.244  -7.661  1.00  0.880          H  
ATOM   1164  N   LEU A  75     -17.084   6.301  -8.730  1.00  0.510          N  
ATOM   1165  CA  LEU A  75     -17.643   5.549  -7.621  1.00  0.620          C  
ATOM   1166  C   LEU A  75     -17.564   4.050  -7.845  1.00  0.670          C  
ATOM   1167  O   LEU A  75     -17.213   3.308  -6.921  1.00  0.710          O  
ATOM   1168  CB  LEU A  75     -19.094   5.948  -7.350  1.00  0.820          C  
ATOM   1169  CG  LEU A  75     -19.819   5.183  -6.173  1.00  0.820          C  
ATOM   1170  CD1 LEU A  75     -19.070   5.361  -4.834  1.00  0.820          C  
ATOM   1171  CD2 LEU A  75     -21.222   5.735  -6.037  1.00  0.820          C  
ATOM   1172  H   LEU A  75     -17.650   6.985  -9.246  1.00  0.610          H  
ATOM   1173  HA  LEU A  75     -17.052   5.792  -6.744  1.00  0.740          H  
ATOM   1174 1HB  LEU A  75     -19.138   7.002  -7.172  1.00  0.990          H  
ATOM   1175 2HB  LEU A  75     -19.662   5.753  -8.264  1.00  0.990          H  
ATOM   1176  HG  LEU A  75     -19.862   4.121  -6.402  1.00  0.990          H  
ATOM   1177 1HD1 LEU A  75     -19.607   4.824  -4.052  1.00  0.990          H  
ATOM   1178 2HD1 LEU A  75     -18.063   4.957  -4.903  1.00  0.990          H  
ATOM   1179 3HD1 LEU A  75     -19.022   6.406  -4.581  1.00  0.990          H  
ATOM   1180 1HD2 LEU A  75     -21.745   5.209  -5.238  1.00  0.990          H  
ATOM   1181 2HD2 LEU A  75     -21.175   6.798  -5.802  1.00  0.990          H  
ATOM   1182 3HD2 LEU A  75     -21.755   5.591  -6.977  1.00  0.990          H  
ATOM   1183  N   SER A  76     -17.882   3.590  -9.055  1.00  0.740          N  
ATOM   1184  CA  SER A  76     -17.849   2.167  -9.328  1.00  0.850          C  
ATOM   1185  C   SER A  76     -16.445   1.616  -9.116  1.00  0.760          C  
ATOM   1186  O   SER A  76     -16.268   0.578  -8.463  1.00  0.830          O  
ATOM   1187  CB  SER A  76     -18.305   1.909 -10.748  1.00  1.150          C  
ATOM   1188  OG  SER A  76     -18.294   0.540 -11.048  1.00  1.150          O  
ATOM   1189  H   SER A  76     -18.169   4.234  -9.801  1.00  0.890          H  
ATOM   1190  HA  SER A  76     -18.526   1.665  -8.640  1.00  1.020          H  
ATOM   1191 1HB  SER A  76     -19.310   2.309 -10.882  1.00  1.380          H  
ATOM   1192 2HB  SER A  76     -17.651   2.446 -11.438  1.00  1.380          H  
ATOM   1193  HG  SER A  76     -18.609   0.473 -11.952  1.00  1.380          H  
ATOM   1194  N   ALA A  77     -15.436   2.313  -9.654  1.00  0.690          N  
ATOM   1195  CA  ALA A  77     -14.062   1.866  -9.526  1.00  0.710          C  
ATOM   1196  C   ALA A  77     -13.612   1.788  -8.064  1.00  0.650          C  
ATOM   1197  O   ALA A  77     -12.939   0.828  -7.666  1.00  0.740          O  
ATOM   1198  CB  ALA A  77     -13.158   2.819 -10.294  1.00  0.990          C  
ATOM   1199  H   ALA A  77     -15.634   3.166 -10.188  1.00  0.830          H  
ATOM   1200  HA  ALA A  77     -13.991   0.867  -9.958  1.00  0.850          H  
ATOM   1201 1HB  ALA A  77     -12.145   2.475 -10.235  1.00  1.180          H  
ATOM   1202 2HB  ALA A  77     -13.473   2.853 -11.336  1.00  1.180          H  
ATOM   1203 3HB  ALA A  77     -13.236   3.819  -9.860  1.00  1.180          H  
ATOM   1204  N   LEU A  78     -14.002   2.779  -7.253  1.00  0.580          N  
ATOM   1205  CA  LEU A  78     -13.595   2.787  -5.857  1.00  0.680          C  
ATOM   1206  C   LEU A  78     -14.212   1.640  -5.109  1.00  0.790          C  
ATOM   1207  O   LEU A  78     -13.556   1.008  -4.289  1.00  0.930          O  
ATOM   1208  CB  LEU A  78     -14.017   4.089  -5.197  1.00  0.910          C  
ATOM   1209  CG  LEU A  78     -13.329   5.328  -5.723  1.00  0.910          C  
ATOM   1210  CD1 LEU A  78     -14.016   6.529  -5.105  1.00  0.910          C  
ATOM   1211  CD2 LEU A  78     -11.832   5.294  -5.427  1.00  0.910          C  
ATOM   1212  H   LEU A  78     -14.531   3.570  -7.640  1.00  0.700          H  
ATOM   1213  HA  LEU A  78     -12.523   2.654  -5.808  1.00  0.820          H  
ATOM   1214 1HB  LEU A  78     -15.092   4.213  -5.353  1.00  1.090          H  
ATOM   1215 2HB  LEU A  78     -13.827   4.014  -4.127  1.00  1.090          H  
ATOM   1216  HG  LEU A  78     -13.449   5.364  -6.783  1.00  1.090          H  
ATOM   1217 1HD1 LEU A  78     -13.587   7.427  -5.476  1.00  1.090          H  
ATOM   1218 2HD1 LEU A  78     -15.075   6.513  -5.356  1.00  1.090          H  
ATOM   1219 3HD1 LEU A  78     -13.892   6.485  -4.048  1.00  1.090          H  
ATOM   1220 1HD2 LEU A  78     -11.363   6.126  -5.842  1.00  1.090          H  
ATOM   1221 2HD2 LEU A  78     -11.680   5.283  -4.366  1.00  1.090          H  
ATOM   1222 3HD2 LEU A  78     -11.382   4.445  -5.868  1.00  1.090          H  
ATOM   1223  N   LEU A  79     -15.473   1.339  -5.404  1.00  0.810          N  
ATOM   1224  CA  LEU A  79     -16.125   0.227  -4.737  1.00  1.000          C  
ATOM   1225  C   LEU A  79     -15.444  -1.094  -5.113  1.00  1.030          C  
ATOM   1226  O   LEU A  79     -15.248  -1.959  -4.263  1.00  1.220          O  
ATOM   1227  CB  LEU A  79     -17.610   0.218  -5.113  1.00  1.320          C  
ATOM   1228  CG  LEU A  79     -18.464   1.420  -4.565  1.00  1.320          C  
ATOM   1229  CD1 LEU A  79     -19.834   1.376  -5.213  1.00  1.320          C  
ATOM   1230  CD2 LEU A  79     -18.585   1.363  -3.035  1.00  1.320          C  
ATOM   1231  H   LEU A  79     -15.992   1.936  -6.058  1.00  0.970          H  
ATOM   1232  HA  LEU A  79     -16.016   0.354  -3.665  1.00  1.200          H  
ATOM   1233 1HB  LEU A  79     -17.681   0.237  -6.204  1.00  1.590          H  
ATOM   1234 2HB  LEU A  79     -18.054  -0.708  -4.755  1.00  1.590          H  
ATOM   1235  HG  LEU A  79     -17.990   2.353  -4.837  1.00  1.590          H  
ATOM   1236 1HD1 LEU A  79     -20.431   2.217  -4.859  1.00  1.590          H  
ATOM   1237 2HD1 LEU A  79     -19.720   1.445  -6.296  1.00  1.590          H  
ATOM   1238 3HD1 LEU A  79     -20.334   0.445  -4.957  1.00  1.590          H  
ATOM   1239 1HD2 LEU A  79     -19.183   2.208  -2.698  1.00  1.590          H  
ATOM   1240 2HD2 LEU A  79     -19.071   0.433  -2.740  1.00  1.590          H  
ATOM   1241 3HD2 LEU A  79     -17.604   1.419  -2.567  1.00  1.590          H  
ATOM   1242  N   GLN A  80     -15.038  -1.255  -6.378  1.00  0.930          N  
ATOM   1243  CA  GLN A  80     -14.357  -2.484  -6.809  1.00  1.030          C  
ATOM   1244  C   GLN A  80     -13.038  -2.658  -6.052  1.00  0.980          C  
ATOM   1245  O   GLN A  80     -12.656  -3.761  -5.635  1.00  0.980          O  
ATOM   1246  CB  GLN A  80     -14.081  -2.440  -8.311  1.00  1.400          C  
ATOM   1247  CG  GLN A  80     -15.314  -2.542  -9.189  1.00  1.400          C  
ATOM   1248  CD  GLN A  80     -14.988  -2.295 -10.647  1.00  1.400          C  
ATOM   1249  OE1 GLN A  80     -13.903  -1.794 -10.967  1.00  1.400          O  
ATOM   1250  NE2 GLN A  80     -15.910  -2.641 -11.535  1.00  1.400          N  
ATOM   1251  H   GLN A  80     -15.266  -0.528  -7.068  1.00  1.120          H  
ATOM   1252  HA  GLN A  80     -14.999  -3.336  -6.584  1.00  1.240          H  
ATOM   1253 1HB  GLN A  80     -13.584  -1.500  -8.550  1.00  1.680          H  
ATOM   1254 2HB  GLN A  80     -13.402  -3.245  -8.582  1.00  1.680          H  
ATOM   1255 1HG  GLN A  80     -15.722  -3.546  -9.097  1.00  1.680          H  
ATOM   1256 2HG  GLN A  80     -16.050  -1.817  -8.869  1.00  1.680          H  
ATOM   1257 1HE2 GLN A  80     -15.744  -2.496 -12.510  1.00  1.680          H  
ATOM   1258 2HE2 GLN A  80     -16.777  -3.041 -11.231  1.00  1.680          H  
ATOM   1259  N   ALA A  81     -12.363  -1.539  -5.815  1.00  1.000          N  
ATOM   1260  CA  ALA A  81     -11.099  -1.494  -5.094  1.00  1.050          C  
ATOM   1261  C   ALA A  81     -11.227  -1.954  -3.636  1.00  1.090          C  
ATOM   1262  O   ALA A  81     -10.215  -2.191  -2.979  1.00  1.260          O  
ATOM   1263  CB  ALA A  81     -10.519  -0.104  -5.155  1.00  1.450          C  
ATOM   1264  H   ALA A  81     -12.717  -0.672  -6.240  1.00  1.200          H  
ATOM   1265  HA  ALA A  81     -10.421  -2.172  -5.591  1.00  1.260          H  
ATOM   1266 1HB  ALA A  81      -9.557  -0.092  -4.664  1.00  1.740          H  
ATOM   1267 2HB  ALA A  81     -10.409   0.169  -6.199  1.00  1.740          H  
ATOM   1268 3HB  ALA A  81     -11.187   0.589  -4.669  1.00  1.740          H  
ATOM   1269  N   GLU A  82     -12.452  -1.997  -3.093  1.00  1.380          N  
ATOM   1270  CA  GLU A  82     -12.695  -2.419  -1.721  1.00  1.660          C  
ATOM   1271  C   GLU A  82     -13.073  -3.905  -1.668  1.00  1.500          C  
ATOM   1272  O   GLU A  82     -13.398  -4.436  -0.604  1.00  1.730          O  
ATOM   1273  CB  GLU A  82     -13.802  -1.566  -1.072  1.00  2.210          C  
ATOM   1274  CG  GLU A  82     -13.452  -0.074  -0.869  1.00  2.210          C  
ATOM   1275  CD  GLU A  82     -14.581   0.742  -0.233  1.00  2.210          C  
ATOM   1276  OE1 GLU A  82     -15.688   0.261  -0.204  1.00  2.210          O  
ATOM   1277  OE2 GLU A  82     -14.321   1.825   0.244  1.00  2.210          O  
ATOM   1278  H   GLU A  82     -13.283  -1.812  -3.663  1.00  1.660          H  
ATOM   1279  HA  GLU A  82     -11.779  -2.280  -1.150  1.00  1.990          H  
ATOM   1280 1HB  GLU A  82     -14.697  -1.613  -1.696  1.00  2.650          H  
ATOM   1281 2HB  GLU A  82     -14.060  -1.987  -0.102  1.00  2.650          H  
ATOM   1282 1HG  GLU A  82     -12.556   0.005  -0.254  1.00  2.650          H  
ATOM   1283 2HG  GLU A  82     -13.228   0.346  -1.841  1.00  2.650          H  
ATOM   1284  N   VAL A  83     -13.075  -4.560  -2.831  1.00  1.200          N  
ATOM   1285  CA  VAL A  83     -13.428  -5.964  -2.962  1.00  1.170          C  
ATOM   1286  C   VAL A  83     -12.260  -6.796  -3.500  1.00  0.960          C  
ATOM   1287  O   VAL A  83     -11.911  -7.845  -2.938  1.00  1.230          O  
ATOM   1288  CB  VAL A  83     -14.652  -6.117  -3.885  1.00  1.650          C  
ATOM   1289  CG1 VAL A  83     -14.998  -7.601  -4.075  1.00  1.650          C  
ATOM   1290  CG2 VAL A  83     -15.821  -5.347  -3.287  1.00  1.650          C  
ATOM   1291  H   VAL A  83     -12.819  -4.056  -3.681  1.00  1.440          H  
ATOM   1292  HA  VAL A  83     -13.698  -6.343  -1.978  1.00  1.400          H  
ATOM   1293  HB  VAL A  83     -14.415  -5.706  -4.869  1.00  1.980          H  
ATOM   1294 1HG1 VAL A  83     -15.858  -7.689  -4.736  1.00  1.980          H  
ATOM   1295 2HG1 VAL A  83     -14.158  -8.124  -4.518  1.00  1.980          H  
ATOM   1296 3HG1 VAL A  83     -15.237  -8.045  -3.109  1.00  1.980          H  
ATOM   1297 1HG2 VAL A  83     -16.689  -5.435  -3.937  1.00  1.980          H  
ATOM   1298 2HG2 VAL A  83     -16.056  -5.753  -2.306  1.00  1.980          H  
ATOM   1299 3HG2 VAL A  83     -15.556  -4.294  -3.187  1.00  1.980          H  
ATOM   1300  N   THR A  84     -11.686  -6.366  -4.625  1.00  0.960          N  
ATOM   1301  CA  THR A  84     -10.643  -7.168  -5.251  1.00  1.380          C  
ATOM   1302  C   THR A  84      -9.355  -7.390  -4.417  1.00  1.170          C  
ATOM   1303  O   THR A  84      -8.881  -8.525  -4.376  1.00  1.460          O  
ATOM   1304  CB  THR A  84     -10.288  -6.635  -6.678  1.00  1.760          C  
ATOM   1305  OG1 THR A  84     -11.436  -6.737  -7.530  1.00  1.760          O  
ATOM   1306  CG2 THR A  84      -9.143  -7.452  -7.275  1.00  1.760          C  
ATOM   1307  H   THR A  84     -12.007  -5.499  -5.064  1.00  1.150          H  
ATOM   1308  HA  THR A  84     -11.070  -8.156  -5.414  1.00  1.660          H  
ATOM   1309  HB  THR A  84     -10.001  -5.605  -6.644  1.00  2.120          H  
ATOM   1310  HG1 THR A  84     -11.265  -6.267  -8.353  1.00  2.120          H  
ATOM   1311 1HG2 THR A  84      -8.921  -7.079  -8.273  1.00  2.120          H  
ATOM   1312 2HG2 THR A  84      -8.248  -7.369  -6.661  1.00  2.120          H  
ATOM   1313 3HG2 THR A  84      -9.440  -8.498  -7.337  1.00  2.120          H  
ATOM   1314  N   PRO A  85      -8.713  -6.376  -3.787  1.00  1.240          N  
ATOM   1315  CA  PRO A  85      -7.480  -6.560  -3.032  1.00  1.460          C  
ATOM   1316  C   PRO A  85      -7.659  -6.713  -1.517  1.00  1.270          C  
ATOM   1317  O   PRO A  85      -6.635  -6.551  -0.844  1.00  1.450          O  
ATOM   1318  CB  PRO A  85      -6.794  -5.254  -3.325  1.00  2.190          C  
ATOM   1319  CG  PRO A  85      -7.940  -4.241  -3.361  1.00  2.190          C  
ATOM   1320  CD  PRO A  85      -9.139  -4.985  -3.903  1.00  2.190          C  
ATOM   1321  HA  PRO A  85      -6.915  -7.407  -3.450  1.00  1.750          H  
ATOM   1322 1HB  PRO A  85      -6.063  -5.061  -2.551  1.00  2.630          H  
ATOM   1323 2HB  PRO A  85      -6.257  -5.331  -4.276  1.00  2.630          H  
ATOM   1324 1HG  PRO A  85      -8.118  -3.823  -2.355  1.00  2.630          H  
ATOM   1325 2HG  PRO A  85      -7.685  -3.391  -3.996  1.00  2.630          H  
ATOM   1326 1HD  PRO A  85     -10.004  -4.786  -3.258  1.00  2.630          H  
ATOM   1327 2HD  PRO A  85      -9.306  -4.675  -4.898  1.00  2.630          H  
ATOM   1328  N   ARG A  86      -8.427  -7.717  -1.201  1.00  1.290          N  
ATOM   1329  CA  ARG A  86      -9.312  -7.496  -0.069  1.00  1.720          C  
ATOM   1330  C   ARG A  86      -9.911  -8.830   0.273  1.00  1.950          C  
ATOM   1331  O   ARG A  86      -9.552  -9.407   1.295  1.00  2.500          O  
ATOM   1332  CB  ARG A  86     -10.364  -6.434  -0.317  1.00  2.240          C  
ATOM   1333  CG  ARG A  86     -11.117  -5.970   0.934  1.00  2.240          C  
ATOM   1334  CD  ARG A  86     -12.370  -6.751   1.199  1.00  2.240          C  
ATOM   1335  NE  ARG A  86     -13.127  -6.180   2.297  1.00  2.240          N  
ATOM   1336  CZ  ARG A  86     -12.946  -6.440   3.616  1.00  2.240          C  
ATOM   1337  NH1 ARG A  86     -12.014  -7.280   4.030  1.00  2.240          N  
ATOM   1338  NH2 ARG A  86     -13.721  -5.835   4.502  1.00  2.240          N  
ATOM   1339  H   ARG A  86      -7.966  -8.616  -1.166  1.00  1.550          H  
ATOM   1340  HA  ARG A  86      -8.718  -7.159   0.779  1.00  2.060          H  
ATOM   1341 1HB  ARG A  86      -9.925  -5.555  -0.781  1.00  2.680          H  
ATOM   1342 2HB  ARG A  86     -11.099  -6.804  -0.973  1.00  2.680          H  
ATOM   1343 1HG  ARG A  86     -10.466  -6.083   1.798  1.00  2.680          H  
ATOM   1344 2HG  ARG A  86     -11.382  -4.922   0.826  1.00  2.680          H  
ATOM   1345 1HD  ARG A  86     -12.996  -6.744   0.312  1.00  2.680          H  
ATOM   1346 2HD  ARG A  86     -12.143  -7.776   1.452  1.00  2.680          H  
ATOM   1347  HE  ARG A  86     -13.861  -5.521   2.047  1.00  2.680          H  
ATOM   1348 1HH1 ARG A  86     -11.413  -7.748   3.369  1.00  2.680          H  
ATOM   1349 2HH1 ARG A  86     -11.896  -7.460   5.017  1.00  2.680          H  
ATOM   1350 1HH2 ARG A  86     -14.435  -5.189   4.188  1.00  2.680          H  
ATOM   1351 2HH2 ARG A  86     -13.602  -6.013   5.488  1.00  2.680          H  
ATOM   1352  N   ARG A  87     -10.765  -9.382  -0.588  1.00  1.970          N  
ATOM   1353  CA  ARG A  87     -11.271 -10.710  -0.275  1.00  2.550          C  
ATOM   1354  C   ARG A  87     -10.102 -11.703  -0.009  1.00  2.530          C  
ATOM   1355  O   ARG A  87     -10.211 -12.509   0.912  1.00  2.880          O  
ATOM   1356  CB  ARG A  87     -12.217 -11.221  -1.362  1.00  3.340          C  
ATOM   1357  CG  ARG A  87     -13.587 -10.564  -1.384  1.00  3.340          C  
ATOM   1358  CD  ARG A  87     -14.470 -11.174  -2.418  1.00  3.340          C  
ATOM   1359  NE  ARG A  87     -14.013 -10.876  -3.774  1.00  3.340          N  
ATOM   1360  CZ  ARG A  87     -14.519 -11.423  -4.902  1.00  3.340          C  
ATOM   1361  NH1 ARG A  87     -15.505 -12.295  -4.835  1.00  3.340          N  
ATOM   1362  NH2 ARG A  87     -14.022 -11.080  -6.080  1.00  3.340          N  
ATOM   1363  H   ARG A  87     -11.072  -8.874  -1.429  1.00  2.360          H  
ATOM   1364  HA  ARG A  87     -11.859 -10.636   0.642  1.00  3.060          H  
ATOM   1365 1HB  ARG A  87     -11.813 -11.023  -2.337  1.00  4.010          H  
ATOM   1366 2HB  ARG A  87     -12.353 -12.296  -1.266  1.00  4.010          H  
ATOM   1367 1HG  ARG A  87     -14.064 -10.681  -0.412  1.00  4.010          H  
ATOM   1368 2HG  ARG A  87     -13.477  -9.501  -1.609  1.00  4.010          H  
ATOM   1369 1HD  ARG A  87     -14.479 -12.255  -2.285  1.00  4.010          H  
ATOM   1370 2HD  ARG A  87     -15.479 -10.782  -2.303  1.00  4.010          H  
ATOM   1371  HE  ARG A  87     -13.255 -10.207  -3.875  1.00  4.010          H  
ATOM   1372 1HH1 ARG A  87     -15.890 -12.560  -3.943  1.00  4.010          H  
ATOM   1373 2HH1 ARG A  87     -15.880 -12.701  -5.682  1.00  4.010          H  
ATOM   1374 1HH2 ARG A  87     -13.265 -10.411  -6.137  1.00  4.010          H  
ATOM   1375 2HH2 ARG A  87     -14.397 -11.486  -6.926  1.00  4.010          H  
ATOM   1376  N   PRO A  88      -8.997 -11.724  -0.815  1.00  2.320          N  
ATOM   1377  CA  PRO A  88      -7.782 -12.493  -0.567  1.00  2.410          C  
ATOM   1378  C   PRO A  88      -6.705 -11.749   0.249  1.00  2.110          C  
ATOM   1379  O   PRO A  88      -5.558 -12.177   0.230  1.00  2.270          O  
ATOM   1380  CB  PRO A  88      -7.280 -12.784  -1.985  1.00  3.620          C  
ATOM   1381  CG  PRO A  88      -7.653 -11.559  -2.765  1.00  3.620          C  
ATOM   1382  CD  PRO A  88      -9.013 -11.144  -2.211  1.00  3.620          C  
ATOM   1383  HA  PRO A  88      -8.055 -13.431  -0.061  1.00  2.890          H  
ATOM   1384 1HB  PRO A  88      -6.193 -12.965  -1.971  1.00  4.340          H  
ATOM   1385 2HB  PRO A  88      -7.751 -13.701  -2.372  1.00  4.340          H  
ATOM   1386 1HG  PRO A  88      -6.886 -10.776  -2.633  1.00  4.340          H  
ATOM   1387 2HG  PRO A  88      -7.689 -11.781  -3.841  1.00  4.340          H  
ATOM   1388 1HD  PRO A  88      -9.069 -10.076  -2.266  1.00  4.340          H  
ATOM   1389 2HD  PRO A  88      -9.770 -11.624  -2.824  1.00  4.340          H  
ATOM   1390  N   GLY A  89      -7.044 -10.594   0.848  1.00  2.090          N  
ATOM   1391  CA  GLY A  89      -6.131  -9.678   1.554  1.00  2.370          C  
ATOM   1392  C   GLY A  89      -4.727  -9.565   0.954  1.00  1.960          C  
ATOM   1393  O   GLY A  89      -3.849 -10.372   1.261  1.00  1.940          O  
ATOM   1394  H   GLY A  89      -8.016 -10.309   0.882  1.00  2.510          H  
ATOM   1395 1HA  GLY A  89      -6.586  -8.688   1.574  1.00  2.840          H  
ATOM   1396 2HA  GLY A  89      -6.051  -9.997   2.591  1.00  2.840          H  
ATOM   1397  N   SER A  90      -4.464  -8.506   0.175  1.00  1.900          N  
ATOM   1398  CA  SER A  90      -3.142  -8.404  -0.441  1.00  1.660          C  
ATOM   1399  C   SER A  90      -2.606  -7.003  -0.729  1.00  1.420          C  
ATOM   1400  O   SER A  90      -3.264  -6.175  -1.373  1.00  1.360          O  
ATOM   1401  CB  SER A  90      -3.181  -9.197  -1.719  1.00  2.420          C  
ATOM   1402  OG  SER A  90      -2.000  -9.056  -2.457  1.00  2.420          O  
ATOM   1403  H   SER A  90      -5.190  -7.817  -0.045  1.00  2.280          H  
ATOM   1404  HA  SER A  90      -2.432  -8.885   0.232  1.00  1.990          H  
ATOM   1405 1HB  SER A  90      -3.326 -10.252  -1.478  1.00  2.900          H  
ATOM   1406 2HB  SER A  90      -4.034  -8.897  -2.302  1.00  2.900          H  
ATOM   1407  HG  SER A  90      -2.169  -9.589  -3.272  1.00  2.900          H  
ATOM   1408  N   VAL A  91      -1.375  -6.761  -0.262  1.00  1.380          N  
ATOM   1409  CA  VAL A  91      -0.656  -5.509  -0.473  1.00  1.340          C  
ATOM   1410  C   VAL A  91      -0.252  -5.329  -1.913  1.00  1.200          C  
ATOM   1411  O   VAL A  91      -0.417  -4.247  -2.492  1.00  1.230          O  
ATOM   1412  CB  VAL A  91       0.589  -5.431   0.422  1.00  1.890          C  
ATOM   1413  CG1 VAL A  91       1.452  -4.205   0.036  1.00  1.890          C  
ATOM   1414  CG2 VAL A  91       0.129  -5.329   1.883  1.00  1.890          C  
ATOM   1415  H   VAL A  91      -0.915  -7.512   0.243  1.00  1.660          H  
ATOM   1416  HA  VAL A  91      -1.309  -4.692  -0.203  1.00  1.610          H  
ATOM   1417  HB  VAL A  91       1.201  -6.329   0.289  1.00  2.270          H  
ATOM   1418 1HG1 VAL A  91       2.322  -4.158   0.690  1.00  2.270          H  
ATOM   1419 2HG1 VAL A  91       1.796  -4.283  -0.993  1.00  2.270          H  
ATOM   1420 3HG1 VAL A  91       0.879  -3.311   0.139  1.00  2.270          H  
ATOM   1421 1HG2 VAL A  91       1.002  -5.275   2.534  1.00  2.270          H  
ATOM   1422 2HG2 VAL A  91      -0.471  -4.438   2.023  1.00  2.270          H  
ATOM   1423 3HG2 VAL A  91      -0.464  -6.203   2.143  1.00  2.270          H  
ATOM   1424  N   GLU A  92       0.314  -6.386  -2.478  1.00  1.170          N  
ATOM   1425  CA  GLU A  92       0.780  -6.379  -3.844  1.00  1.220          C  
ATOM   1426  C   GLU A  92      -0.379  -6.128  -4.788  1.00  1.150          C  
ATOM   1427  O   GLU A  92      -0.223  -5.414  -5.789  1.00  1.230          O  
ATOM   1428  CB  GLU A  92       1.484  -7.701  -4.141  1.00  1.690          C  
ATOM   1429  CG  GLU A  92       2.789  -7.889  -3.335  1.00  1.690          C  
ATOM   1430  CD  GLU A  92       2.548  -8.340  -1.898  1.00  1.690          C  
ATOM   1431  OE1 GLU A  92       1.409  -8.599  -1.563  1.00  1.690          O  
ATOM   1432  OE2 GLU A  92       3.486  -8.409  -1.146  1.00  1.690          O  
ATOM   1433  H   GLU A  92       0.424  -7.244  -1.933  1.00  1.400          H  
ATOM   1434  HA  GLU A  92       1.498  -5.567  -3.960  1.00  1.460          H  
ATOM   1435 1HB  GLU A  92       0.811  -8.531  -3.916  1.00  2.030          H  
ATOM   1436 2HB  GLU A  92       1.727  -7.754  -5.202  1.00  2.030          H  
ATOM   1437 1HG  GLU A  92       3.409  -8.632  -3.837  1.00  2.030          H  
ATOM   1438 2HG  GLU A  92       3.335  -6.947  -3.325  1.00  2.030          H  
ATOM   1439  N   ASP A  93      -1.553  -6.669  -4.441  1.00  1.090          N  
ATOM   1440  CA  ASP A  93      -2.693  -6.474  -5.301  1.00  1.120          C  
ATOM   1441  C   ASP A  93      -3.324  -5.127  -5.052  1.00  1.060          C  
ATOM   1442  O   ASP A  93      -3.649  -4.455  -6.013  1.00  1.170          O  
ATOM   1443  CB  ASP A  93      -3.727  -7.573  -5.121  1.00  1.560          C  
ATOM   1444  CG  ASP A  93      -3.233  -8.947  -5.637  1.00  1.560          C  
ATOM   1445  OD1 ASP A  93      -3.118  -9.099  -6.830  1.00  1.560          O  
ATOM   1446  OD2 ASP A  93      -2.930  -9.811  -4.831  1.00  1.560          O  
ATOM   1447  H   ASP A  93      -1.606  -7.268  -3.615  1.00  1.310          H  
ATOM   1448  HA  ASP A  93      -2.352  -6.505  -6.335  1.00  1.340          H  
ATOM   1449 1HB  ASP A  93      -4.001  -7.630  -4.085  1.00  1.870          H  
ATOM   1450 2HB  ASP A  93      -4.631  -7.304  -5.670  1.00  1.870          H  
ATOM   1451  N   PHE A  94      -3.396  -4.610  -3.821  1.00  1.010          N  
ATOM   1452  CA  PHE A  94      -4.038  -3.304  -3.712  1.00  1.040          C  
ATOM   1453  C   PHE A  94      -3.220  -2.322  -4.513  1.00  0.960          C  
ATOM   1454  O   PHE A  94      -3.755  -1.462  -5.206  1.00  0.970          O  
ATOM   1455  CB  PHE A  94      -4.234  -2.801  -2.283  1.00  1.440          C  
ATOM   1456  CG  PHE A  94      -5.146  -1.519  -2.169  1.00  1.440          C  
ATOM   1457  CD1 PHE A  94      -6.000  -1.072  -3.227  1.00  1.440          C  
ATOM   1458  CD2 PHE A  94      -5.207  -0.797  -0.994  1.00  1.440          C  
ATOM   1459  CE1 PHE A  94      -6.802   0.019  -3.080  1.00  1.440          C  
ATOM   1460  CE2 PHE A  94      -6.039   0.287  -0.884  1.00  1.440          C  
ATOM   1461  CZ  PHE A  94      -6.815   0.695  -1.915  1.00  1.440          C  
ATOM   1462  H   PHE A  94      -3.130  -5.128  -2.978  1.00  1.210          H  
ATOM   1463  HA  PHE A  94      -5.008  -3.381  -4.173  1.00  1.250          H  
ATOM   1464 1HB  PHE A  94      -4.651  -3.583  -1.662  1.00  1.730          H  
ATOM   1465 2HB  PHE A  94      -3.257  -2.554  -1.866  1.00  1.730          H  
ATOM   1466  HD1 PHE A  94      -6.033  -1.572  -4.176  1.00  1.730          H  
ATOM   1467  HD2 PHE A  94      -4.604  -1.084  -0.144  1.00  1.730          H  
ATOM   1468  HE1 PHE A  94      -7.430   0.342  -3.901  1.00  1.730          H  
ATOM   1469  HE2 PHE A  94      -6.086   0.832   0.032  1.00  1.730          H  
ATOM   1470  HZ  PHE A  94      -7.448   1.564  -1.789  1.00  1.730          H  
ATOM   1471  N   PHE A  95      -1.903  -2.412  -4.424  1.00  0.970          N  
ATOM   1472  CA  PHE A  95      -1.099  -1.483  -5.179  1.00  1.030          C  
ATOM   1473  C   PHE A  95      -1.484  -1.536  -6.670  1.00  1.010          C  
ATOM   1474  O   PHE A  95      -1.755  -0.492  -7.289  1.00  1.120          O  
ATOM   1475  CB  PHE A  95       0.370  -1.800  -4.987  1.00  1.420          C  
ATOM   1476  CG  PHE A  95       1.209  -0.817  -5.619  1.00  1.420          C  
ATOM   1477  CD1 PHE A  95       1.395   0.346  -4.955  1.00  1.420          C  
ATOM   1478  CD2 PHE A  95       1.810  -0.998  -6.849  1.00  1.420          C  
ATOM   1479  CE1 PHE A  95       2.138   1.305  -5.466  1.00  1.420          C  
ATOM   1480  CE2 PHE A  95       2.588   0.005  -7.370  1.00  1.420          C  
ATOM   1481  CZ  PHE A  95       2.739   1.162  -6.651  1.00  1.420          C  
ATOM   1482  H   PHE A  95      -1.455  -3.115  -3.825  1.00  1.160          H  
ATOM   1483  HA  PHE A  95      -1.285  -0.485  -4.828  1.00  1.240          H  
ATOM   1484 1HB  PHE A  95       0.603  -1.839  -3.923  1.00  1.700          H  
ATOM   1485 2HB  PHE A  95       0.594  -2.783  -5.409  1.00  1.700          H  
ATOM   1486  HD1 PHE A  95       0.921   0.491  -3.985  1.00  1.700          H  
ATOM   1487  HD2 PHE A  95       1.663  -1.926  -7.390  1.00  1.700          H  
ATOM   1488  HE1 PHE A  95       2.266   2.220  -4.911  1.00  1.700          H  
ATOM   1489  HE2 PHE A  95       3.082  -0.110  -8.339  1.00  1.700          H  
ATOM   1490  HZ  PHE A  95       3.340   1.971  -7.006  1.00  1.700          H  
ATOM   1491  N   GLN A  96      -1.532  -2.754  -7.246  1.00  0.970          N  
ATOM   1492  CA  GLN A  96      -1.893  -2.929  -8.653  1.00  1.110          C  
ATOM   1493  C   GLN A  96      -3.352  -2.578  -8.986  1.00  1.060          C  
ATOM   1494  O   GLN A  96      -3.630  -2.166 -10.105  1.00  1.220          O  
ATOM   1495  CB  GLN A  96      -1.603  -4.358  -9.107  1.00  1.500          C  
ATOM   1496  CG  GLN A  96      -0.124  -4.711  -9.154  1.00  1.500          C  
ATOM   1497  CD  GLN A  96       0.650  -3.834 -10.117  1.00  1.500          C  
ATOM   1498  OE1 GLN A  96       0.171  -3.518 -11.207  1.00  1.500          O  
ATOM   1499  NE2 GLN A  96       1.851  -3.440  -9.724  1.00  1.500          N  
ATOM   1500  H   GLN A  96      -1.285  -3.583  -6.690  1.00  1.160          H  
ATOM   1501  HA  GLN A  96      -1.268  -2.255  -9.234  1.00  1.330          H  
ATOM   1502 1HB  GLN A  96      -2.092  -5.054  -8.422  1.00  1.800          H  
ATOM   1503 2HB  GLN A  96      -2.028  -4.518 -10.095  1.00  1.800          H  
ATOM   1504 1HG  GLN A  96       0.298  -4.575  -8.160  1.00  1.800          H  
ATOM   1505 2HG  GLN A  96      -0.018  -5.748  -9.466  1.00  1.800          H  
ATOM   1506 1HE2 GLN A  96       2.414  -2.861 -10.321  1.00  1.800          H  
ATOM   1507 2HE2 GLN A  96       2.200  -3.724  -8.829  1.00  1.800          H  
ATOM   1508  N   VAL A  97      -4.277  -2.772  -8.043  1.00  1.000          N  
ATOM   1509  CA  VAL A  97      -5.693  -2.444  -8.218  1.00  1.070          C  
ATOM   1510  C   VAL A  97      -5.917  -0.932  -8.183  1.00  1.010          C  
ATOM   1511  O   VAL A  97      -6.673  -0.394  -8.993  1.00  1.050          O  
ATOM   1512  CB  VAL A  97      -6.580  -3.128  -7.135  1.00  1.470          C  
ATOM   1513  CG1 VAL A  97      -8.028  -2.628  -7.211  1.00  1.470          C  
ATOM   1514  CG2 VAL A  97      -6.588  -4.656  -7.337  1.00  1.470          C  
ATOM   1515  H   VAL A  97      -3.973  -3.187  -7.168  1.00  1.200          H  
ATOM   1516  HA  VAL A  97      -6.009  -2.816  -9.193  1.00  1.280          H  
ATOM   1517  HB  VAL A  97      -6.183  -2.888  -6.158  1.00  1.760          H  
ATOM   1518 1HG1 VAL A  97      -8.593  -3.126  -6.450  1.00  1.760          H  
ATOM   1519 2HG1 VAL A  97      -8.077  -1.552  -7.048  1.00  1.760          H  
ATOM   1520 3HG1 VAL A  97      -8.447  -2.863  -8.190  1.00  1.760          H  
ATOM   1521 1HG2 VAL A  97      -7.199  -5.121  -6.568  1.00  1.760          H  
ATOM   1522 2HG2 VAL A  97      -7.001  -4.888  -8.318  1.00  1.760          H  
ATOM   1523 3HG2 VAL A  97      -5.585  -5.047  -7.279  1.00  1.760          H  
ATOM   1524  N   PHE A  98      -5.316  -0.261  -7.199  1.00  1.080          N  
ATOM   1525  CA  PHE A  98      -5.455   1.175  -7.024  1.00  1.220          C  
ATOM   1526  C   PHE A  98      -4.864   1.994  -8.155  1.00  0.950          C  
ATOM   1527  O   PHE A  98      -5.523   2.879  -8.694  1.00  1.010          O  
ATOM   1528  CB  PHE A  98      -4.786   1.682  -5.751  1.00  1.650          C  
ATOM   1529  CG  PHE A  98      -5.011   3.160  -5.583  1.00  1.650          C  
ATOM   1530  CD1 PHE A  98      -6.159   3.629  -4.989  1.00  1.650          C  
ATOM   1531  CD2 PHE A  98      -4.108   4.081  -6.070  1.00  1.650          C  
ATOM   1532  CE1 PHE A  98      -6.391   4.978  -4.896  1.00  1.650          C  
ATOM   1533  CE2 PHE A  98      -4.341   5.422  -5.970  1.00  1.650          C  
ATOM   1534  CZ  PHE A  98      -5.477   5.868  -5.392  1.00  1.650          C  
ATOM   1535  H   PHE A  98      -4.721  -0.777  -6.559  1.00  1.300          H  
ATOM   1536  HA  PHE A  98      -6.506   1.399  -6.976  1.00  1.460          H  
ATOM   1537 1HB  PHE A  98      -5.156   1.169  -4.895  1.00  1.980          H  
ATOM   1538 2HB  PHE A  98      -3.715   1.491  -5.804  1.00  1.980          H  
ATOM   1539  HD1 PHE A  98      -6.888   2.920  -4.603  1.00  1.980          H  
ATOM   1540  HD2 PHE A  98      -3.207   3.716  -6.544  1.00  1.980          H  
ATOM   1541  HE1 PHE A  98      -7.303   5.347  -4.434  1.00  1.980          H  
ATOM   1542  HE2 PHE A  98      -3.628   6.134  -6.357  1.00  1.980          H  
ATOM   1543  HZ  PHE A  98      -5.663   6.934  -5.323  1.00  1.980          H  
ATOM   1544  N   LEU A  99      -3.608   1.723  -8.517  1.00  0.820          N  
ATOM   1545  CA  LEU A  99      -2.910   2.557  -9.485  1.00  0.880          C  
ATOM   1546  C   LEU A  99      -3.677   2.807 -10.808  1.00  0.770          C  
ATOM   1547  O   LEU A  99      -3.674   3.942 -11.280  1.00  0.960          O  
ATOM   1548  CB  LEU A  99      -1.469   2.030  -9.663  1.00  1.210          C  
ATOM   1549  CG  LEU A  99      -0.521   2.825 -10.576  1.00  1.210          C  
ATOM   1550  CD1 LEU A  99       0.885   2.640 -10.059  1.00  1.210          C  
ATOM   1551  CD2 LEU A  99      -0.602   2.312 -12.026  1.00  1.210          C  
ATOM   1552  H   LEU A  99      -3.092   0.961  -8.061  1.00  0.980          H  
ATOM   1553  HA  LEU A  99      -2.789   3.529  -9.016  1.00  1.060          H  
ATOM   1554 1HB  LEU A  99      -1.016   2.050  -8.673  1.00  1.450          H  
ATOM   1555 2HB  LEU A  99      -1.455   1.002  -9.968  1.00  1.450          H  
ATOM   1556  HG  LEU A  99      -0.769   3.883 -10.544  1.00  1.450          H  
ATOM   1557 1HD1 LEU A  99       1.573   3.199 -10.687  1.00  1.450          H  
ATOM   1558 2HD1 LEU A  99       0.954   3.008  -9.034  1.00  1.450          H  
ATOM   1559 3HD1 LEU A  99       1.153   1.582 -10.080  1.00  1.450          H  
ATOM   1560 1HD2 LEU A  99       0.101   2.877 -12.640  1.00  1.450          H  
ATOM   1561 2HD2 LEU A  99      -0.335   1.254 -12.051  1.00  1.450          H  
ATOM   1562 3HD2 LEU A  99      -1.590   2.433 -12.436  1.00  1.450          H  
ATOM   1563  N   PRO A 100      -4.315   1.819 -11.463  1.00  0.630          N  
ATOM   1564  CA  PRO A 100      -5.131   1.982 -12.656  1.00  0.730          C  
ATOM   1565  C   PRO A 100      -6.311   2.939 -12.466  1.00  0.780          C  
ATOM   1566  O   PRO A 100      -6.902   3.369 -13.454  1.00  0.900          O  
ATOM   1567  CB  PRO A 100      -5.624   0.565 -12.936  1.00  1.090          C  
ATOM   1568  CG  PRO A 100      -4.589  -0.304 -12.335  1.00  1.090          C  
ATOM   1569  CD  PRO A 100      -4.126   0.428 -11.113  1.00  1.090          C  
ATOM   1570  HA  PRO A 100      -4.487   2.333 -13.475  1.00  0.880          H  
ATOM   1571 1HB  PRO A 100      -6.615   0.416 -12.476  1.00  1.310          H  
ATOM   1572 2HB  PRO A 100      -5.741   0.410 -14.016  1.00  1.310          H  
ATOM   1573 1HG  PRO A 100      -5.023  -1.285 -12.079  1.00  1.310          H  
ATOM   1574 2HG  PRO A 100      -3.775  -0.495 -13.047  1.00  1.310          H  
ATOM   1575 1HD  PRO A 100      -4.743   0.150 -10.307  1.00  1.310          H  
ATOM   1576 2HD  PRO A 100      -3.101   0.166 -10.954  1.00  1.310          H  
ATOM   1577  N   MET A 101      -6.707   3.246 -11.219  1.00  0.770          N  
ATOM   1578  CA  MET A 101      -7.820   4.156 -11.009  1.00  0.870          C  
ATOM   1579  C   MET A 101      -7.338   5.591 -11.001  1.00  0.840          C  
ATOM   1580  O   MET A 101      -8.134   6.524 -11.003  1.00  0.900          O  
ATOM   1581  CB  MET A 101      -8.504   3.953  -9.656  1.00  1.180          C  
ATOM   1582  CG  MET A 101      -9.208   2.657  -9.436  1.00  1.180          C  
ATOM   1583  SD  MET A 101     -10.234   2.723  -7.933  1.00  1.180          S  
ATOM   1584  CE  MET A 101      -9.106   2.692  -6.568  1.00  1.180          C  
ATOM   1585  H   MET A 101      -6.225   2.900 -10.388  1.00  0.920          H  
ATOM   1586  HA  MET A 101      -8.539   4.033 -11.817  1.00  1.040          H  
ATOM   1587 1HB  MET A 101      -7.748   4.048  -8.877  1.00  1.410          H  
ATOM   1588 2HB  MET A 101      -9.231   4.753  -9.499  1.00  1.410          H  
ATOM   1589 1HG  MET A 101      -9.827   2.415 -10.292  1.00  1.410          H  
ATOM   1590 2HG  MET A 101      -8.462   1.861  -9.314  1.00  1.410          H  
ATOM   1591 1HE  MET A 101      -9.659   2.746  -5.635  1.00  1.410          H  
ATOM   1592 2HE  MET A 101      -8.556   1.773  -6.595  1.00  1.410          H  
ATOM   1593 3HE  MET A 101      -8.431   3.537  -6.639  1.00  1.410          H  
ATOM   1594  N   ILE A 102      -6.042   5.825 -11.028  1.00  0.790          N  
ATOM   1595  CA  ILE A 102      -5.623   7.201 -10.882  1.00  0.790          C  
ATOM   1596  C   ILE A 102      -6.166   8.115 -11.974  1.00  0.800          C  
ATOM   1597  O   ILE A 102      -6.519   9.240 -11.646  1.00  0.800          O  
ATOM   1598  CB  ILE A 102      -4.121   7.319 -10.687  1.00  1.110          C  
ATOM   1599  CG1 ILE A 102      -3.814   6.700  -9.355  1.00  1.110          C  
ATOM   1600  CG2 ILE A 102      -3.727   8.823 -10.718  1.00  1.110          C  
ATOM   1601  CD1 ILE A 102      -2.412   6.438  -9.171  1.00  1.110          C  
ATOM   1602  H   ILE A 102      -5.355   5.064 -11.098  1.00  0.950          H  
ATOM   1603  HA  ILE A 102      -6.041   7.561  -9.944  1.00  0.950          H  
ATOM   1604  HB  ILE A 102      -3.569   6.763 -11.426  1.00  1.330          H  
ATOM   1605 1HG1 ILE A 102      -4.157   7.358  -8.562  1.00  1.330          H  
ATOM   1606 2HG1 ILE A 102      -4.347   5.751  -9.269  1.00  1.330          H  
ATOM   1607 1HG2 ILE A 102      -2.674   8.950 -10.537  1.00  1.330          H  
ATOM   1608 2HG2 ILE A 102      -3.957   9.244 -11.686  1.00  1.330          H  
ATOM   1609 3HG2 ILE A 102      -4.285   9.366  -9.953  1.00  1.330          H  
ATOM   1610 1HD1 ILE A 102      -2.284   5.989  -8.244  1.00  1.330          H  
ATOM   1611 2HD1 ILE A 102      -2.067   5.763  -9.946  1.00  1.330          H  
ATOM   1612 3HD1 ILE A 102      -1.856   7.344  -9.217  1.00  1.330          H  
ATOM   1613  N   PRO A 103      -6.159   7.749 -13.277  1.00  0.820          N  
ATOM   1614  CA  PRO A 103      -6.754   8.529 -14.349  1.00  0.860          C  
ATOM   1615  C   PRO A 103      -8.271   8.708 -14.178  1.00  0.850          C  
ATOM   1616  O   PRO A 103      -8.852   9.625 -14.748  1.00  0.870          O  
ATOM   1617  CB  PRO A 103      -6.457   7.675 -15.590  1.00  1.290          C  
ATOM   1618  CG  PRO A 103      -5.260   6.840 -15.212  1.00  1.290          C  
ATOM   1619  CD  PRO A 103      -5.466   6.526 -13.758  1.00  1.290          C  
ATOM   1620  HA  PRO A 103      -6.249   9.497 -14.416  1.00  1.030          H  
ATOM   1621 1HB  PRO A 103      -7.335   7.063 -15.836  1.00  1.550          H  
ATOM   1622 2HB  PRO A 103      -6.266   8.330 -16.454  1.00  1.550          H  
ATOM   1623 1HG  PRO A 103      -5.219   5.932 -15.833  1.00  1.550          H  
ATOM   1624 2HG  PRO A 103      -4.331   7.395 -15.397  1.00  1.550          H  
ATOM   1625 1HD  PRO A 103      -6.122   5.662 -13.686  1.00  1.550          H  
ATOM   1626 2HD  PRO A 103      -4.505   6.357 -13.298  1.00  1.550          H  
ATOM   1627  N   VAL A 104      -8.916   7.848 -13.390  1.00  0.850          N  
ATOM   1628  CA  VAL A 104     -10.348   7.914 -13.160  1.00  0.870          C  
ATOM   1629  C   VAL A 104     -10.544   9.032 -12.153  1.00  0.840          C  
ATOM   1630  O   VAL A 104     -11.447   9.863 -12.285  1.00  0.870          O  
ATOM   1631  CB  VAL A 104     -10.889   6.565 -12.640  1.00  1.210          C  
ATOM   1632  CG1 VAL A 104     -12.353   6.672 -12.322  1.00  1.210          C  
ATOM   1633  CG2 VAL A 104     -10.613   5.493 -13.669  1.00  1.210          C  
ATOM   1634  H   VAL A 104      -8.405   7.138 -12.877  1.00  1.020          H  
ATOM   1635  HA  VAL A 104     -10.858   8.171 -14.088  1.00  1.040          H  
ATOM   1636  HB  VAL A 104     -10.397   6.309 -11.716  1.00  1.450          H  
ATOM   1637 1HG1 VAL A 104     -12.707   5.712 -11.947  1.00  1.450          H  
ATOM   1638 2HG1 VAL A 104     -12.508   7.438 -11.572  1.00  1.450          H  
ATOM   1639 3HG1 VAL A 104     -12.906   6.935 -13.222  1.00  1.450          H  
ATOM   1640 1HG2 VAL A 104     -10.984   4.533 -13.307  1.00  1.450          H  
ATOM   1641 2HG2 VAL A 104     -11.110   5.756 -14.579  1.00  1.450          H  
ATOM   1642 3HG2 VAL A 104      -9.539   5.422 -13.850  1.00  1.450          H  
ATOM   1643  N   ILE A 105      -9.699   8.992 -11.124  1.00  0.810          N  
ATOM   1644  CA  ILE A 105      -9.649   9.962 -10.050  1.00  0.790          C  
ATOM   1645  C   ILE A 105      -9.303  11.343 -10.608  1.00  0.790          C  
ATOM   1646  O   ILE A 105      -9.955  12.338 -10.267  1.00  0.790          O  
ATOM   1647  CB  ILE A 105      -8.612   9.509  -8.987  1.00  1.110          C  
ATOM   1648  CG1 ILE A 105      -9.138   8.213  -8.258  1.00  1.110          C  
ATOM   1649  CG2 ILE A 105      -8.327  10.627  -8.032  1.00  1.110          C  
ATOM   1650  CD1 ILE A 105      -8.116   7.468  -7.399  1.00  1.110          C  
ATOM   1651  H   ILE A 105      -9.037   8.215 -11.111  1.00  0.970          H  
ATOM   1652  HA  ILE A 105     -10.630  10.023  -9.583  1.00  0.950          H  
ATOM   1653  HB  ILE A 105      -7.692   9.237  -9.478  1.00  1.340          H  
ATOM   1654 1HG1 ILE A 105      -9.951   8.496  -7.630  1.00  1.340          H  
ATOM   1655 2HG1 ILE A 105      -9.511   7.520  -9.012  1.00  1.340          H  
ATOM   1656 1HG2 ILE A 105      -7.607  10.325  -7.288  1.00  1.340          H  
ATOM   1657 2HG2 ILE A 105      -7.936  11.498  -8.554  1.00  1.340          H  
ATOM   1658 3HG2 ILE A 105      -9.243  10.877  -7.571  1.00  1.340          H  
ATOM   1659 1HD1 ILE A 105      -8.596   6.595  -6.953  1.00  1.340          H  
ATOM   1660 2HD1 ILE A 105      -7.283   7.134  -8.016  1.00  1.340          H  
ATOM   1661 3HD1 ILE A 105      -7.747   8.111  -6.610  1.00  1.340          H  
ATOM   1662  N   ASN A 106      -8.283  11.407 -11.470  1.00  0.800          N  
ATOM   1663  CA  ASN A 106      -7.892  12.666 -12.069  1.00  0.830          C  
ATOM   1664  C   ASN A 106      -8.969  13.214 -12.999  1.00  0.870          C  
ATOM   1665  O   ASN A 106      -9.285  14.405 -12.915  1.00  0.890          O  
ATOM   1666  CB  ASN A 106      -6.583  12.520 -12.808  1.00  1.150          C  
ATOM   1667  CG  ASN A 106      -5.399  12.404 -11.892  1.00  1.150          C  
ATOM   1668  OD1 ASN A 106      -5.445  12.764 -10.708  1.00  1.150          O  
ATOM   1669  ND2 ASN A 106      -4.315  11.924 -12.431  1.00  1.150          N  
ATOM   1670  H   ASN A 106      -7.758  10.559 -11.668  1.00  0.960          H  
ATOM   1671  HA  ASN A 106      -7.759  13.396 -11.271  1.00  1.000          H  
ATOM   1672 1HB  ASN A 106      -6.628  11.631 -13.431  1.00  1.380          H  
ATOM   1673 2HB  ASN A 106      -6.440  13.376 -13.467  1.00  1.380          H  
ATOM   1674 1HD2 ASN A 106      -3.480  11.838 -11.883  1.00  1.380          H  
ATOM   1675 2HD2 ASN A 106      -4.311  11.649 -13.392  1.00  1.380          H  
ATOM   1676  N   ARG A 107      -9.580  12.369 -13.856  1.00  0.890          N  
ATOM   1677  CA  ARG A 107     -10.636  12.889 -14.717  1.00  0.970          C  
ATOM   1678  C   ARG A 107     -11.778  13.401 -13.876  1.00  0.920          C  
ATOM   1679  O   ARG A 107     -12.277  14.491 -14.128  1.00  0.940          O  
ATOM   1680  CB  ARG A 107     -11.170  11.862 -15.706  1.00  1.330          C  
ATOM   1681  CG  ARG A 107     -10.270  11.542 -16.894  1.00  1.330          C  
ATOM   1682  CD  ARG A 107     -11.001  10.758 -17.949  1.00  1.330          C  
ATOM   1683  NE  ARG A 107     -11.450   9.430 -17.460  1.00  1.330          N  
ATOM   1684  CZ  ARG A 107     -10.707   8.299 -17.460  1.00  1.330          C  
ATOM   1685  NH1 ARG A 107      -9.467   8.314 -17.904  1.00  1.330          N  
ATOM   1686  NH2 ARG A 107     -11.217   7.158 -17.023  1.00  1.330          N  
ATOM   1687  H   ARG A 107      -9.305  11.388 -13.940  1.00  1.070          H  
ATOM   1688  HA  ARG A 107     -10.232  13.720 -15.291  1.00  1.160          H  
ATOM   1689 1HB  ARG A 107     -11.347  10.925 -15.174  1.00  1.590          H  
ATOM   1690 2HB  ARG A 107     -12.130  12.204 -16.098  1.00  1.590          H  
ATOM   1691 1HG  ARG A 107      -9.951  12.481 -17.344  1.00  1.590          H  
ATOM   1692 2HG  ARG A 107      -9.401  10.994 -16.588  1.00  1.590          H  
ATOM   1693 1HD  ARG A 107     -11.888  11.325 -18.250  1.00  1.590          H  
ATOM   1694 2HD  ARG A 107     -10.362  10.617 -18.816  1.00  1.590          H  
ATOM   1695  HE  ARG A 107     -12.404   9.353 -17.129  1.00  1.590          H  
ATOM   1696 1HH1 ARG A 107      -9.057   9.170 -18.239  1.00  1.590          H  
ATOM   1697 2HH1 ARG A 107      -8.931   7.459 -17.921  1.00  1.590          H  
ATOM   1698 1HH2 ARG A 107     -12.197   7.080 -16.670  1.00  1.590          H  
ATOM   1699 2HH2 ARG A 107     -10.647   6.329 -17.034  1.00  1.590          H  
ATOM   1700  N   PHE A 108     -12.142  12.681 -12.810  1.00  0.890          N  
ATOM   1701  CA  PHE A 108     -13.227  13.139 -11.971  1.00  0.920          C  
ATOM   1702  C   PHE A 108     -12.965  14.558 -11.526  1.00  0.950          C  
ATOM   1703  O   PHE A 108     -13.771  15.442 -11.767  1.00  1.040          O  
ATOM   1704  CB  PHE A 108     -13.347  12.253 -10.738  1.00  1.280          C  
ATOM   1705  CG  PHE A 108     -14.351  12.692  -9.737  1.00  1.280          C  
ATOM   1706  CD1 PHE A 108     -15.641  12.306  -9.842  1.00  1.280          C  
ATOM   1707  CD2 PHE A 108     -13.987  13.497  -8.665  1.00  1.280          C  
ATOM   1708  CE1 PHE A 108     -16.559  12.702  -8.901  1.00  1.280          C  
ATOM   1709  CE2 PHE A 108     -14.913  13.887  -7.746  1.00  1.280          C  
ATOM   1710  CZ  PHE A 108     -16.189  13.491  -7.861  1.00  1.280          C  
ATOM   1711  H   PHE A 108     -11.714  11.771 -12.616  1.00  1.070          H  
ATOM   1712  HA  PHE A 108     -14.154  13.104 -12.541  1.00  1.100          H  
ATOM   1713 1HB  PHE A 108     -13.605  11.242 -11.059  1.00  1.530          H  
ATOM   1714 2HB  PHE A 108     -12.391  12.186 -10.245  1.00  1.530          H  
ATOM   1715  HD1 PHE A 108     -15.928  11.672 -10.679  1.00  1.530          H  
ATOM   1716  HD2 PHE A 108     -12.951  13.818  -8.558  1.00  1.530          H  
ATOM   1717  HE1 PHE A 108     -17.580  12.390  -8.979  1.00  1.530          H  
ATOM   1718  HE2 PHE A 108     -14.631  14.510  -6.927  1.00  1.530          H  
ATOM   1719  HZ  PHE A 108     -16.916  13.806  -7.121  1.00  1.530          H  
ATOM   1720  N   PHE A 109     -11.811  14.828 -10.933  1.00  0.930          N  
ATOM   1721  CA  PHE A 109     -11.587  16.202 -10.517  1.00  1.070          C  
ATOM   1722  C   PHE A 109     -11.644  17.205 -11.672  1.00  1.120          C  
ATOM   1723  O   PHE A 109     -12.284  18.252 -11.570  1.00  1.280          O  
ATOM   1724  CB  PHE A 109     -10.282  16.379  -9.770  1.00  1.440          C  
ATOM   1725  CG  PHE A 109     -10.050  17.824  -9.499  1.00  1.440          C  
ATOM   1726  CD1 PHE A 109     -10.813  18.487  -8.558  1.00  1.440          C  
ATOM   1727  CD2 PHE A 109      -9.082  18.535 -10.194  1.00  1.440          C  
ATOM   1728  CE1 PHE A 109     -10.620  19.830  -8.315  1.00  1.440          C  
ATOM   1729  CE2 PHE A 109      -8.887  19.870  -9.947  1.00  1.440          C  
ATOM   1730  CZ  PHE A 109      -9.658  20.517  -9.004  1.00  1.440          C  
ATOM   1731  H   PHE A 109     -11.121  14.084 -10.767  1.00  1.120          H  
ATOM   1732  HA  PHE A 109     -12.389  16.462  -9.827  1.00  1.280          H  
ATOM   1733 1HB  PHE A 109     -10.309  15.839  -8.827  1.00  1.730          H  
ATOM   1734 2HB  PHE A 109      -9.455  15.988 -10.373  1.00  1.730          H  
ATOM   1735  HD1 PHE A 109     -11.581  17.941  -8.014  1.00  1.730          H  
ATOM   1736  HD2 PHE A 109      -8.471  18.028 -10.960  1.00  1.730          H  
ATOM   1737  HE1 PHE A 109     -11.226  20.343  -7.574  1.00  1.730          H  
ATOM   1738  HE2 PHE A 109      -8.126  20.418 -10.504  1.00  1.730          H  
ATOM   1739  HZ  PHE A 109      -9.504  21.576  -8.812  1.00  1.730          H  
ATOM   1740  N   ASP A 110     -10.930  16.929 -12.761  1.00  1.040          N  
ATOM   1741  CA  ASP A 110     -10.888  17.878 -13.868  1.00  1.150          C  
ATOM   1742  C   ASP A 110     -12.254  18.145 -14.531  1.00  1.240          C  
ATOM   1743  O   ASP A 110     -12.519  19.262 -14.986  1.00  1.380          O  
ATOM   1744  CB  ASP A 110      -9.916  17.399 -14.951  1.00  1.570          C  
ATOM   1745  CG  ASP A 110      -8.419  17.501 -14.576  1.00  1.570          C  
ATOM   1746  OD1 ASP A 110      -8.079  18.145 -13.611  1.00  1.570          O  
ATOM   1747  OD2 ASP A 110      -7.631  16.933 -15.292  1.00  1.570          O  
ATOM   1748  H   ASP A 110     -10.414  16.045 -12.823  1.00  1.250          H  
ATOM   1749  HA  ASP A 110     -10.519  18.824 -13.472  1.00  1.380          H  
ATOM   1750 1HB  ASP A 110     -10.141  16.351 -15.172  1.00  1.880          H  
ATOM   1751 2HB  ASP A 110     -10.092  17.964 -15.864  1.00  1.880          H  
ATOM   1752  N   GLU A 111     -13.109  17.119 -14.609  1.00  1.250          N  
ATOM   1753  CA  GLU A 111     -14.411  17.219 -15.270  1.00  1.460          C  
ATOM   1754  C   GLU A 111     -15.601  17.551 -14.350  1.00  1.530          C  
ATOM   1755  O   GLU A 111     -16.581  18.154 -14.803  1.00  1.800          O  
ATOM   1756  CB  GLU A 111     -14.711  15.892 -15.986  1.00  1.960          C  
ATOM   1757  CG  GLU A 111     -13.727  15.531 -17.114  1.00  1.960          C  
ATOM   1758  CD  GLU A 111     -14.042  14.203 -17.764  1.00  1.960          C  
ATOM   1759  OE1 GLU A 111     -14.985  13.582 -17.350  1.00  1.960          O  
ATOM   1760  OE2 GLU A 111     -13.332  13.808 -18.661  1.00  1.960          O  
ATOM   1761  H   GLU A 111     -12.817  16.213 -14.243  1.00  1.500          H  
ATOM   1762  HA  GLU A 111     -14.340  18.005 -16.018  1.00  1.750          H  
ATOM   1763 1HB  GLU A 111     -14.687  15.080 -15.254  1.00  2.350          H  
ATOM   1764 2HB  GLU A 111     -15.715  15.922 -16.405  1.00  2.350          H  
ATOM   1765 1HG  GLU A 111     -13.751  16.313 -17.870  1.00  2.350          H  
ATOM   1766 2HG  GLU A 111     -12.719  15.493 -16.698  1.00  2.350          H  
ATOM   1767  N   VAL A 112     -15.539  17.140 -13.086  1.00  1.380          N  
ATOM   1768  CA  VAL A 112     -16.621  17.311 -12.129  1.00  1.540          C  
ATOM   1769  C   VAL A 112     -16.503  18.582 -11.296  1.00  1.530          C  
ATOM   1770  O   VAL A 112     -15.497  18.848 -10.637  1.00  1.760          O  
ATOM   1771  CB  VAL A 112     -16.679  16.069 -11.216  1.00  2.090          C  
ATOM   1772  CG1 VAL A 112     -17.707  16.202 -10.173  1.00  2.090          C  
ATOM   1773  CG2 VAL A 112     -16.950  14.859 -12.092  1.00  2.090          C  
ATOM   1774  H   VAL A 112     -14.714  16.636 -12.765  1.00  1.660          H  
ATOM   1775  HA  VAL A 112     -17.556  17.360 -12.687  1.00  1.850          H  
ATOM   1776  HB  VAL A 112     -15.744  15.957 -10.695  1.00  2.510          H  
ATOM   1777 1HG1 VAL A 112     -17.703  15.312  -9.565  1.00  2.510          H  
ATOM   1778 2HG1 VAL A 112     -17.483  17.058  -9.552  1.00  2.510          H  
ATOM   1779 3HG1 VAL A 112     -18.681  16.319 -10.638  1.00  2.510          H  
ATOM   1780 1HG2 VAL A 112     -16.982  13.974 -11.501  1.00  2.510          H  
ATOM   1781 2HG2 VAL A 112     -17.907  14.990 -12.598  1.00  2.510          H  
ATOM   1782 3HG2 VAL A 112     -16.158  14.766 -12.830  1.00  2.510          H  
ATOM   1783  N   LEU A 113     -17.577  19.353 -11.258  1.00  1.830          N  
ATOM   1784  CA  LEU A 113     -17.571  20.582 -10.487  1.00  2.030          C  
ATOM   1785  C   LEU A 113     -17.760  20.279  -9.007  1.00  2.030          C  
ATOM   1786  O   LEU A 113     -18.843  20.455  -8.434  1.00  2.550          O  
ATOM   1787  CB  LEU A 113     -18.671  21.528 -10.967  1.00  2.760          C  
ATOM   1788  CG  LEU A 113     -18.620  22.012 -12.434  1.00  2.760          C  
ATOM   1789  CD1 LEU A 113     -19.862  22.860 -12.692  1.00  2.760          C  
ATOM   1790  CD2 LEU A 113     -17.348  22.822 -12.696  1.00  2.760          C  
ATOM   1791  H   LEU A 113     -18.378  19.094 -11.817  1.00  2.200          H  
ATOM   1792  HA  LEU A 113     -16.602  21.062 -10.600  1.00  2.440          H  
ATOM   1793 1HB  LEU A 113     -19.614  21.022 -10.845  1.00  3.310          H  
ATOM   1794 2HB  LEU A 113     -18.660  22.411 -10.331  1.00  3.310          H  
ATOM   1795  HG  LEU A 113     -18.643  21.155 -13.107  1.00  3.310          H  
ATOM   1796 1HD1 LEU A 113     -19.860  23.204 -13.727  1.00  3.310          H  
ATOM   1797 2HD1 LEU A 113     -20.756  22.263 -12.512  1.00  3.310          H  
ATOM   1798 3HD1 LEU A 113     -19.862  23.722 -12.024  1.00  3.310          H  
ATOM   1799 1HD2 LEU A 113     -17.346  23.160 -13.734  1.00  3.310          H  
ATOM   1800 2HD2 LEU A 113     -17.319  23.687 -12.035  1.00  3.310          H  
ATOM   1801 3HD2 LEU A 113     -16.467  22.207 -12.527  1.00  3.310          H  
ATOM   1802  N   VAL A 114     -16.673  19.839  -8.383  1.00  2.060          N  
ATOM   1803  CA  VAL A 114     -16.698  19.400  -6.989  1.00  2.750          C  
ATOM   1804  C   VAL A 114     -17.105  20.513  -6.021  1.00  2.590          C  
ATOM   1805  O   VAL A 114     -17.619  20.237  -4.944  1.00  3.220          O  
ATOM   1806  CB  VAL A 114     -15.349  18.752  -6.580  1.00  3.570          C  
ATOM   1807  CG1 VAL A 114     -15.094  17.480  -7.438  1.00  3.570          C  
ATOM   1808  CG2 VAL A 114     -14.187  19.733  -6.756  1.00  3.570          C  
ATOM   1809  H   VAL A 114     -15.849  19.720  -8.978  1.00  2.470          H  
ATOM   1810  HA  VAL A 114     -17.448  18.631  -6.912  1.00  3.300          H  
ATOM   1811  HB  VAL A 114     -15.415  18.443  -5.538  1.00  4.290          H  
ATOM   1812 1HG1 VAL A 114     -14.167  17.012  -7.144  1.00  4.290          H  
ATOM   1813 2HG1 VAL A 114     -15.904  16.778  -7.302  1.00  4.290          H  
ATOM   1814 3HG1 VAL A 114     -15.029  17.742  -8.486  1.00  4.290          H  
ATOM   1815 1HG2 VAL A 114     -13.265  19.250  -6.458  1.00  4.290          H  
ATOM   1816 2HG2 VAL A 114     -14.109  20.035  -7.800  1.00  4.290          H  
ATOM   1817 3HG2 VAL A 114     -14.342  20.602  -6.143  1.00  4.290          H  
ATOM   1818  N   MET A 115     -16.890  21.773  -6.403  1.00  2.090          N  
ATOM   1819  CA  MET A 115     -17.318  22.907  -5.591  1.00  2.360          C  
ATOM   1820  C   MET A 115     -18.477  23.686  -6.243  1.00  2.030          C  
ATOM   1821  O   MET A 115     -18.585  24.898  -6.056  1.00  1.970          O  
ATOM   1822  CB  MET A 115     -16.163  23.851  -5.261  1.00  3.200          C  
ATOM   1823  CG  MET A 115     -15.081  23.251  -4.361  1.00  3.200          C  
ATOM   1824  SD  MET A 115     -13.831  24.468  -3.882  1.00  3.200          S  
ATOM   1825  CE  MET A 115     -12.624  23.458  -3.036  1.00  3.200          C  
ATOM   1826  H   MET A 115     -16.422  21.946  -7.282  1.00  2.510          H  
ATOM   1827  HA  MET A 115     -17.695  22.520  -4.647  1.00  2.830          H  
ATOM   1828 1HB  MET A 115     -15.690  24.179  -6.184  1.00  3.840          H  
ATOM   1829 2HB  MET A 115     -16.554  24.737  -4.760  1.00  3.840          H  
ATOM   1830 1HG  MET A 115     -15.540  22.845  -3.457  1.00  3.840          H  
ATOM   1831 2HG  MET A 115     -14.588  22.445  -4.875  1.00  3.840          H  
ATOM   1832 1HE  MET A 115     -11.811  24.086  -2.670  1.00  3.840          H  
ATOM   1833 2HE  MET A 115     -13.088  22.937  -2.194  1.00  3.840          H  
ATOM   1834 3HE  MET A 115     -12.226  22.745  -3.733  1.00  3.840          H  
ATOM   1835  N   ALA A 116     -19.344  22.993  -6.991  1.00  2.440          N  
ATOM   1836  CA  ALA A 116     -20.507  23.598  -7.656  1.00  2.430          C  
ATOM   1837  C   ALA A 116     -21.442  24.273  -6.671  1.00  1.870          C  
ATOM   1838  O   ALA A 116     -21.529  23.864  -5.517  1.00  2.210          O  
ATOM   1839  CB  ALA A 116     -21.306  22.540  -8.396  1.00  3.410          C  
ATOM   1840  H   ALA A 116     -19.182  21.996  -7.154  1.00  2.930          H  
ATOM   1841  HA  ALA A 116     -20.146  24.351  -8.359  1.00  2.920          H  
ATOM   1842 1HB  ALA A 116     -22.150  23.010  -8.898  1.00  4.090          H  
ATOM   1843 2HB  ALA A 116     -20.684  22.068  -9.116  1.00  4.090          H  
ATOM   1844 3HB  ALA A 116     -21.669  21.797  -7.683  1.00  4.090          H  
ATOM   1845  N   GLU A 117     -22.155  25.299  -7.149  1.00  1.950          N  
ATOM   1846  CA  GLU A 117     -23.123  26.061  -6.358  1.00  2.030          C  
ATOM   1847  C   GLU A 117     -24.270  25.211  -5.786  1.00  1.830          C  
ATOM   1848  O   GLU A 117     -24.740  25.464  -4.670  1.00  2.220          O  
ATOM   1849  CB  GLU A 117     -23.709  27.177  -7.229  1.00  2.810          C  
ATOM   1850  CG  GLU A 117     -22.684  28.226  -7.681  1.00  2.810          C  
ATOM   1851  CD  GLU A 117     -21.893  27.796  -8.902  1.00  2.810          C  
ATOM   1852  OE1 GLU A 117     -22.133  26.704  -9.390  1.00  2.810          O  
ATOM   1853  OE2 GLU A 117     -21.051  28.536  -9.333  1.00  2.810          O  
ATOM   1854  H   GLU A 117     -22.008  25.589  -8.119  1.00  2.340          H  
ATOM   1855  HA  GLU A 117     -22.589  26.515  -5.524  1.00  2.440          H  
ATOM   1856 1HB  GLU A 117     -24.170  26.744  -8.115  1.00  3.370          H  
ATOM   1857 2HB  GLU A 117     -24.492  27.694  -6.674  1.00  3.370          H  
ATOM   1858 1HG  GLU A 117     -23.207  29.154  -7.911  1.00  3.370          H  
ATOM   1859 2HG  GLU A 117     -21.995  28.423  -6.860  1.00  3.370          H  
ATOM   1860  N   ASP A 118     -24.678  24.170  -6.511  1.00  1.630          N  
ATOM   1861  CA  ASP A 118     -25.755  23.283  -6.078  1.00  1.740          C  
ATOM   1862  C   ASP A 118     -25.286  22.372  -4.957  1.00  1.400          C  
ATOM   1863  O   ASP A 118     -24.428  21.515  -5.164  1.00  1.390          O  
ATOM   1864  CB  ASP A 118     -26.268  22.451  -7.262  1.00  2.390          C  
ATOM   1865  CG  ASP A 118     -27.448  21.470  -6.921  1.00  2.390          C  
ATOM   1866  OD1 ASP A 118     -27.456  20.911  -5.810  1.00  2.390          O  
ATOM   1867  OD2 ASP A 118     -28.332  21.315  -7.752  1.00  2.390          O  
ATOM   1868  H   ASP A 118     -24.259  24.022  -7.416  1.00  1.960          H  
ATOM   1869  HA  ASP A 118     -26.575  23.895  -5.704  1.00  2.090          H  
ATOM   1870 1HB  ASP A 118     -26.594  23.123  -8.056  1.00  2.870          H  
ATOM   1871 2HB  ASP A 118     -25.441  21.873  -7.654  1.00  2.870          H  
ATOM   1872  N   ALA A 119     -25.837  22.599  -3.758  1.00  1.390          N  
ATOM   1873  CA  ALA A 119     -25.450  21.885  -2.546  1.00  1.300          C  
ATOM   1874  C   ALA A 119     -25.676  20.383  -2.627  1.00  1.200          C  
ATOM   1875  O   ALA A 119     -24.927  19.615  -2.014  1.00  1.190          O  
ATOM   1876  CB  ALA A 119     -26.227  22.427  -1.359  1.00  1.860          C  
ATOM   1877  H   ALA A 119     -26.536  23.324  -3.702  1.00  1.670          H  
ATOM   1878  HA  ALA A 119     -24.399  22.055  -2.385  1.00  1.560          H  
ATOM   1879 1HB  ALA A 119     -25.900  21.916  -0.452  1.00  2.230          H  
ATOM   1880 2HB  ALA A 119     -26.042  23.493  -1.262  1.00  2.230          H  
ATOM   1881 3HB  ALA A 119     -27.289  22.254  -1.511  1.00  2.230          H  
ATOM   1882  N   GLY A 120     -26.717  19.943  -3.334  1.00  1.320          N  
ATOM   1883  CA  GLY A 120     -27.005  18.523  -3.423  1.00  1.430          C  
ATOM   1884  C   GLY A 120     -25.857  17.853  -4.138  1.00  1.220          C  
ATOM   1885  O   GLY A 120     -25.304  16.833  -3.689  1.00  1.240          O  
ATOM   1886  H   GLY A 120     -27.298  20.578  -3.894  1.00  1.580          H  
ATOM   1887 1HA  GLY A 120     -27.132  18.102  -2.427  1.00  1.720          H  
ATOM   1888 2HA  GLY A 120     -27.931  18.374  -3.978  1.00  1.720          H  
ATOM   1889  N   LEU A 121     -25.552  18.425  -5.302  1.00  1.150          N  
ATOM   1890  CA  LEU A 121     -24.489  17.905  -6.138  1.00  1.010          C  
ATOM   1891  C   LEU A 121     -23.132  18.091  -5.479  1.00  0.840          C  
ATOM   1892  O   LEU A 121     -22.274  17.211  -5.570  1.00  0.770          O  
ATOM   1893  CB  LEU A 121     -24.478  18.603  -7.497  1.00  1.470          C  
ATOM   1894  CG  LEU A 121     -25.691  18.347  -8.446  1.00  1.470          C  
ATOM   1895  CD1 LEU A 121     -25.549  19.257  -9.662  1.00  1.470          C  
ATOM   1896  CD2 LEU A 121     -25.761  16.870  -8.883  1.00  1.470          C  
ATOM   1897  H   LEU A 121     -26.097  19.266  -5.569  1.00  1.380          H  
ATOM   1898  HA  LEU A 121     -24.645  16.840  -6.270  1.00  1.210          H  
ATOM   1899 1HB  LEU A 121     -24.418  19.678  -7.317  1.00  1.760          H  
ATOM   1900 2HB  LEU A 121     -23.585  18.300  -8.015  1.00  1.760          H  
ATOM   1901  HG  LEU A 121     -26.614  18.614  -7.929  1.00  1.760          H  
ATOM   1902 1HD1 LEU A 121     -26.392  19.110 -10.323  1.00  1.760          H  
ATOM   1903 2HD1 LEU A 121     -25.523  20.291  -9.347  1.00  1.760          H  
ATOM   1904 3HD1 LEU A 121     -24.640  19.020 -10.191  1.00  1.760          H  
ATOM   1905 1HD2 LEU A 121     -26.615  16.732  -9.547  1.00  1.760          H  
ATOM   1906 2HD2 LEU A 121     -24.846  16.598  -9.410  1.00  1.760          H  
ATOM   1907 3HD2 LEU A 121     -25.884  16.220  -8.021  1.00  1.760          H  
ATOM   1908  N   ARG A 122     -22.930  19.225  -4.805  1.00  0.860          N  
ATOM   1909  CA  ARG A 122     -21.666  19.517  -4.161  1.00  0.810          C  
ATOM   1910  C   ARG A 122     -21.369  18.506  -3.089  1.00  0.790          C  
ATOM   1911  O   ARG A 122     -20.254  17.990  -3.032  1.00  0.770          O  
ATOM   1912  CB  ARG A 122     -21.663  20.915  -3.566  1.00  1.150          C  
ATOM   1913  CG  ARG A 122     -20.359  21.331  -2.888  1.00  1.150          C  
ATOM   1914  CD  ARG A 122     -20.305  22.800  -2.555  1.00  1.150          C  
ATOM   1915  NE  ARG A 122     -21.354  23.238  -1.599  1.00  1.150          N  
ATOM   1916  CZ  ARG A 122     -22.453  23.986  -1.886  1.00  1.150          C  
ATOM   1917  NH1 ARG A 122     -22.739  24.399  -3.103  1.00  1.150          N  
ATOM   1918  NH2 ARG A 122     -23.238  24.284  -0.885  1.00  1.150          N  
ATOM   1919  H   ARG A 122     -23.670  19.924  -4.750  1.00  1.030          H  
ATOM   1920  HA  ARG A 122     -20.878  19.472  -4.913  1.00  0.970          H  
ATOM   1921 1HB  ARG A 122     -21.890  21.641  -4.343  1.00  1.380          H  
ATOM   1922 2HB  ARG A 122     -22.441  20.978  -2.822  1.00  1.380          H  
ATOM   1923 1HG  ARG A 122     -20.252  20.778  -1.958  1.00  1.380          H  
ATOM   1924 2HG  ARG A 122     -19.525  21.098  -3.544  1.00  1.380          H  
ATOM   1925 1HD  ARG A 122     -19.336  23.000  -2.096  1.00  1.380          H  
ATOM   1926 2HD  ARG A 122     -20.378  23.384  -3.454  1.00  1.380          H  
ATOM   1927  HE  ARG A 122     -21.252  22.987  -0.602  1.00  1.380          H  
ATOM   1928 1HH1 ARG A 122     -22.145  24.158  -3.900  1.00  1.380          H  
ATOM   1929 2HH1 ARG A 122     -23.584  24.948  -3.304  1.00  1.380          H  
ATOM   1930 1HH2 ARG A 122     -22.968  23.933   0.049  1.00  1.380          H  
ATOM   1931 2HH2 ARG A 122     -24.064  24.839  -1.017  1.00  1.380          H  
ATOM   1932  N   ALA A 123     -22.348  18.201  -2.230  1.00  0.860          N  
ATOM   1933  CA  ALA A 123     -22.103  17.235  -1.178  1.00  0.910          C  
ATOM   1934  C   ALA A 123     -21.747  15.870  -1.761  1.00  0.840          C  
ATOM   1935  O   ALA A 123     -20.790  15.241  -1.303  1.00  0.840          O  
ATOM   1936  CB  ALA A 123     -23.314  17.130  -0.281  1.00  1.250          C  
ATOM   1937  H   ALA A 123     -23.265  18.659  -2.292  1.00  1.030          H  
ATOM   1938  HA  ALA A 123     -21.256  17.584  -0.589  1.00  1.090          H  
ATOM   1939 1HB  ALA A 123     -23.114  16.428   0.524  1.00  1.500          H  
ATOM   1940 2HB  ALA A 123     -23.538  18.110   0.139  1.00  1.500          H  
ATOM   1941 3HB  ALA A 123     -24.167  16.785  -0.865  1.00  1.500          H  
ATOM   1942  N   ASN A 124     -22.451  15.443  -2.830  1.00  0.810          N  
ATOM   1943  CA  ASN A 124     -22.161  14.150  -3.448  1.00  0.800          C  
ATOM   1944  C   ASN A 124     -20.723  14.109  -3.926  1.00  0.760          C  
ATOM   1945  O   ASN A 124     -19.983  13.156  -3.646  1.00  0.750          O  
ATOM   1946  CB  ASN A 124     -23.111  13.860  -4.616  1.00  1.120          C  
ATOM   1947  CG  ASN A 124     -22.891  12.472  -5.273  1.00  1.120          C  
ATOM   1948  OD1 ASN A 124     -21.782  12.178  -5.720  1.00  1.120          O  
ATOM   1949  ND2 ASN A 124     -23.908  11.650  -5.351  1.00  1.120          N  
ATOM   1950  H   ASN A 124     -23.243  15.997  -3.178  1.00  0.970          H  
ATOM   1951  HA  ASN A 124     -22.274  13.379  -2.695  1.00  0.960          H  
ATOM   1952 1HB  ASN A 124     -24.144  13.922  -4.264  1.00  1.350          H  
ATOM   1953 2HB  ASN A 124     -22.988  14.630  -5.381  1.00  1.350          H  
ATOM   1954 1HD2 ASN A 124     -23.792  10.760  -5.786  1.00  1.350          H  
ATOM   1955 2HD2 ASN A 124     -24.833  11.903  -5.012  1.00  1.350          H  
ATOM   1956  N   ARG A 125     -20.354  15.138  -4.679  1.00  0.750          N  
ATOM   1957  CA  ARG A 125     -19.049  15.242  -5.286  1.00  0.720          C  
ATOM   1958  C   ARG A 125     -17.928  15.330  -4.245  1.00  0.690          C  
ATOM   1959  O   ARG A 125     -16.897  14.669  -4.402  1.00  0.680          O  
ATOM   1960  CB  ARG A 125     -19.075  16.437  -6.198  1.00  1.020          C  
ATOM   1961  CG  ARG A 125     -19.968  16.232  -7.420  1.00  1.020          C  
ATOM   1962  CD  ARG A 125     -20.213  17.486  -8.184  1.00  1.020          C  
ATOM   1963  NE  ARG A 125     -21.018  17.219  -9.366  1.00  1.020          N  
ATOM   1964  CZ  ARG A 125     -21.666  18.105 -10.123  1.00  1.020          C  
ATOM   1965  NH1 ARG A 125     -21.641  19.386  -9.859  1.00  1.020          N  
ATOM   1966  NH2 ARG A 125     -22.334  17.625 -11.150  1.00  1.020          N  
ATOM   1967  H   ARG A 125     -21.034  15.885  -4.854  1.00  0.900          H  
ATOM   1968  HA  ARG A 125     -18.895  14.351  -5.891  1.00  0.860          H  
ATOM   1969 1HB  ARG A 125     -19.397  17.330  -5.656  1.00  1.220          H  
ATOM   1970 2HB  ARG A 125     -18.082  16.595  -6.558  1.00  1.220          H  
ATOM   1971 1HG  ARG A 125     -19.507  15.512  -8.080  1.00  1.220          H  
ATOM   1972 2HG  ARG A 125     -20.933  15.834  -7.115  1.00  1.220          H  
ATOM   1973 1HD  ARG A 125     -20.747  18.196  -7.552  1.00  1.220          H  
ATOM   1974 2HD  ARG A 125     -19.287  17.920  -8.491  1.00  1.220          H  
ATOM   1975  HE  ARG A 125     -21.090  16.243  -9.681  1.00  1.220          H  
ATOM   1976 1HH1 ARG A 125     -21.100  19.722  -9.065  1.00  1.220          H  
ATOM   1977 2HH1 ARG A 125     -22.141  20.035 -10.447  1.00  1.220          H  
ATOM   1978 1HH2 ARG A 125     -22.293  16.606 -11.297  1.00  1.220          H  
ATOM   1979 2HH2 ARG A 125     -22.852  18.229 -11.769  1.00  1.220          H  
ATOM   1980  N   LEU A 126     -18.130  16.104  -3.163  1.00  0.710          N  
ATOM   1981  CA  LEU A 126     -17.128  16.181  -2.106  1.00  0.730          C  
ATOM   1982  C   LEU A 126     -17.034  14.822  -1.408  1.00  0.710          C  
ATOM   1983  O   LEU A 126     -15.958  14.414  -0.967  1.00  0.740          O  
ATOM   1984  CB  LEU A 126     -17.434  17.285  -1.087  1.00  1.010          C  
ATOM   1985  CG  LEU A 126     -17.321  18.792  -1.527  1.00  1.010          C  
ATOM   1986  CD1 LEU A 126     -17.858  19.663  -0.377  1.00  1.010          C  
ATOM   1987  CD2 LEU A 126     -15.844  19.180  -1.844  1.00  1.010          C  
ATOM   1988  H   LEU A 126     -18.984  16.664  -3.086  1.00  0.850          H  
ATOM   1989  HA  LEU A 126     -16.171  16.388  -2.560  1.00  0.880          H  
ATOM   1990 1HB  LEU A 126     -18.443  17.122  -0.699  1.00  1.220          H  
ATOM   1991 2HB  LEU A 126     -16.741  17.169  -0.305  1.00  1.220          H  
ATOM   1992  HG  LEU A 126     -17.937  18.966  -2.416  1.00  1.220          H  
ATOM   1993 1HD1 LEU A 126     -17.804  20.717  -0.663  1.00  1.220          H  
ATOM   1994 2HD1 LEU A 126     -18.897  19.397  -0.172  1.00  1.220          H  
ATOM   1995 3HD1 LEU A 126     -17.262  19.503   0.520  1.00  1.220          H  
ATOM   1996 1HD2 LEU A 126     -15.805  20.234  -2.135  1.00  1.220          H  
ATOM   1997 2HD2 LEU A 126     -15.218  19.024  -0.967  1.00  1.220          H  
ATOM   1998 3HD2 LEU A 126     -15.479  18.582  -2.661  1.00  1.220          H  
ATOM   1999  N   GLY A 127     -18.174  14.130  -1.297  1.00  0.700          N  
ATOM   2000  CA  GLY A 127     -18.275  12.797  -0.717  1.00  0.700          C  
ATOM   2001  C   GLY A 127     -17.379  11.832  -1.499  1.00  0.660          C  
ATOM   2002  O   GLY A 127     -16.587  11.090  -0.904  1.00  0.660          O  
ATOM   2003  H   GLY A 127     -19.047  14.568  -1.605  1.00  0.840          H  
ATOM   2004 1HA  GLY A 127     -17.986  12.822   0.333  1.00  0.840          H  
ATOM   2005 2HA  GLY A 127     -19.315  12.468  -0.768  1.00  0.840          H  
ATOM   2006  N   LEU A 128     -17.506  11.842  -2.832  1.00  0.640          N  
ATOM   2007  CA  LEU A 128     -16.691  10.993  -3.696  1.00  0.610          C  
ATOM   2008  C   LEU A 128     -15.208  11.340  -3.543  1.00  0.590          C  
ATOM   2009  O   LEU A 128     -14.351  10.446  -3.574  1.00  0.570          O  
ATOM   2010  CB  LEU A 128     -17.132  11.146  -5.158  1.00  0.870          C  
ATOM   2011  CG  LEU A 128     -18.547  10.586  -5.524  1.00  0.870          C  
ATOM   2012  CD1 LEU A 128     -18.912  10.976  -6.941  1.00  0.870          C  
ATOM   2013  CD2 LEU A 128     -18.563   9.088  -5.398  1.00  0.870          C  
ATOM   2014  H   LEU A 128     -18.231  12.444  -3.236  1.00  0.770          H  
ATOM   2015  HA  LEU A 128     -16.817   9.964  -3.378  1.00  0.730          H  
ATOM   2016 1HB  LEU A 128     -17.140  12.205  -5.382  1.00  1.040          H  
ATOM   2017 2HB  LEU A 128     -16.400  10.665  -5.795  1.00  1.040          H  
ATOM   2018  HG  LEU A 128     -19.291  11.021  -4.860  1.00  1.040          H  
ATOM   2019 1HD1 LEU A 128     -19.905  10.592  -7.173  1.00  1.040          H  
ATOM   2020 2HD1 LEU A 128     -18.923  12.060  -7.028  1.00  1.040          H  
ATOM   2021 3HD1 LEU A 128     -18.192  10.551  -7.640  1.00  1.040          H  
ATOM   2022 1HD2 LEU A 128     -19.557   8.733  -5.659  1.00  1.040          H  
ATOM   2023 2HD2 LEU A 128     -17.823   8.657  -6.074  1.00  1.040          H  
ATOM   2024 3HD2 LEU A 128     -18.345   8.794  -4.391  1.00  1.040          H  
ATOM   2025  N   LEU A 129     -14.891  12.632  -3.380  1.00  0.620          N  
ATOM   2026  CA  LEU A 129     -13.497  12.990  -3.156  1.00  0.640          C  
ATOM   2027  C   LEU A 129     -12.999  12.419  -1.823  1.00  0.630          C  
ATOM   2028  O   LEU A 129     -11.883  11.895  -1.725  1.00  0.630          O  
ATOM   2029  CB  LEU A 129     -13.286  14.494  -3.120  1.00  0.890          C  
ATOM   2030  CG  LEU A 129     -13.450  15.261  -4.394  1.00  0.890          C  
ATOM   2031  CD1 LEU A 129     -13.387  16.635  -4.048  1.00  0.890          C  
ATOM   2032  CD2 LEU A 129     -12.327  14.947  -5.404  1.00  0.890          C  
ATOM   2033  H   LEU A 129     -15.622  13.346  -3.454  1.00  0.740          H  
ATOM   2034  HA  LEU A 129     -12.924  12.586  -3.968  1.00  0.770          H  
ATOM   2035 1HB  LEU A 129     -13.984  14.907  -2.405  1.00  1.070          H  
ATOM   2036 2HB  LEU A 129     -12.287  14.693  -2.750  1.00  1.070          H  
ATOM   2037  HG  LEU A 129     -14.421  15.055  -4.822  1.00  1.070          H  
ATOM   2038 1HD1 LEU A 129     -13.504  17.226  -4.926  1.00  1.070          H  
ATOM   2039 2HD1 LEU A 129     -14.152  16.877  -3.344  1.00  1.070          H  
ATOM   2040 3HD1 LEU A 129     -12.421  16.816  -3.603  1.00  1.070          H  
ATOM   2041 1HD2 LEU A 129     -12.460  15.554  -6.296  1.00  1.070          H  
ATOM   2042 2HD2 LEU A 129     -11.361  15.177  -4.954  1.00  1.070          H  
ATOM   2043 3HD2 LEU A 129     -12.359  13.902  -5.684  1.00  1.070          H  
ATOM   2044  N   GLN A 130     -13.829  12.460  -0.788  1.00  0.660          N  
ATOM   2045  CA  GLN A 130     -13.371  11.919   0.479  1.00  0.690          C  
ATOM   2046  C   GLN A 130     -13.148  10.396   0.345  1.00  0.650          C  
ATOM   2047  O   GLN A 130     -12.271   9.826   1.010  1.00  0.670          O  
ATOM   2048  CB  GLN A 130     -14.330  12.279   1.609  1.00  0.950          C  
ATOM   2049  CG  GLN A 130     -13.762  12.005   3.003  1.00  0.950          C  
ATOM   2050  CD  GLN A 130     -12.498  12.873   3.273  1.00  0.950          C  
ATOM   2051  OE1 GLN A 130     -12.449  14.065   2.902  1.00  0.950          O  
ATOM   2052  NE2 GLN A 130     -11.501  12.278   3.918  1.00  0.950          N  
ATOM   2053  H   GLN A 130     -14.728  12.950  -0.870  1.00  0.790          H  
ATOM   2054  HA  GLN A 130     -12.414  12.379   0.709  1.00  0.830          H  
ATOM   2055 1HB  GLN A 130     -14.595  13.338   1.538  1.00  1.140          H  
ATOM   2056 2HB  GLN A 130     -15.252  11.707   1.490  1.00  1.140          H  
ATOM   2057 1HG  GLN A 130     -14.517  12.254   3.747  1.00  1.140          H  
ATOM   2058 2HG  GLN A 130     -13.483  10.954   3.085  1.00  1.140          H  
ATOM   2059 1HE2 GLN A 130     -10.663  12.783   4.130  1.00  1.140          H  
ATOM   2060 2HE2 GLN A 130     -11.586  11.318   4.202  1.00  1.140          H  
ATOM   2061  N   ARG A 131     -13.960   9.715  -0.484  1.00  0.620          N  
ATOM   2062  CA  ARG A 131     -13.738   8.283  -0.706  1.00  0.620          C  
ATOM   2063  C   ARG A 131     -12.365   8.031  -1.342  1.00  0.590          C  
ATOM   2064  O   ARG A 131     -11.628   7.156  -0.875  1.00  0.640          O  
ATOM   2065  CB  ARG A 131     -14.784   7.645  -1.608  1.00  0.870          C  
ATOM   2066  CG  ARG A 131     -16.172   7.423  -1.047  1.00  0.870          C  
ATOM   2067  CD  ARG A 131     -17.039   6.771  -2.088  1.00  0.870          C  
ATOM   2068  NE  ARG A 131     -18.387   6.478  -1.615  1.00  0.870          N  
ATOM   2069  CZ  ARG A 131     -18.756   5.339  -0.967  1.00  0.870          C  
ATOM   2070  NH1 ARG A 131     -17.867   4.387  -0.720  1.00  0.870          N  
ATOM   2071  NH2 ARG A 131     -20.012   5.174  -0.582  1.00  0.870          N  
ATOM   2072  H   ARG A 131     -14.745  10.214  -0.919  1.00  0.740          H  
ATOM   2073  HA  ARG A 131     -13.772   7.780   0.259  1.00  0.740          H  
ATOM   2074 1HB  ARG A 131     -14.883   8.228  -2.517  1.00  1.040          H  
ATOM   2075 2HB  ARG A 131     -14.421   6.662  -1.885  1.00  1.040          H  
ATOM   2076 1HG  ARG A 131     -16.122   6.785  -0.168  1.00  1.040          H  
ATOM   2077 2HG  ARG A 131     -16.614   8.385  -0.781  1.00  1.040          H  
ATOM   2078 1HD  ARG A 131     -17.122   7.445  -2.933  1.00  1.040          H  
ATOM   2079 2HD  ARG A 131     -16.577   5.846  -2.430  1.00  1.040          H  
ATOM   2080  HE  ARG A 131     -19.099   7.176  -1.785  1.00  1.040          H  
ATOM   2081 1HH1 ARG A 131     -16.906   4.495  -1.004  1.00  1.040          H  
ATOM   2082 2HH1 ARG A 131     -18.140   3.536  -0.239  1.00  1.040          H  
ATOM   2083 1HH2 ARG A 131     -20.701   5.891  -0.762  1.00  1.040          H  
ATOM   2084 2HH2 ARG A 131     -20.288   4.329  -0.103  1.00  1.040          H  
ATOM   2085  N   ILE A 132     -11.970   8.855  -2.333  1.00  0.530          N  
ATOM   2086  CA  ILE A 132     -10.638   8.673  -2.928  1.00  0.550          C  
ATOM   2087  C   ILE A 132      -9.530   8.952  -1.911  1.00  0.520          C  
ATOM   2088  O   ILE A 132      -8.460   8.349  -2.012  1.00  0.510          O  
ATOM   2089  CB  ILE A 132     -10.430   9.469  -4.254  1.00  0.760          C  
ATOM   2090  CG1 ILE A 132     -10.541  10.890  -4.061  1.00  0.760          C  
ATOM   2091  CG2 ILE A 132     -11.421   9.068  -5.180  1.00  0.760          C  
ATOM   2092  CD1 ILE A 132     -10.195  11.785  -5.225  1.00  0.760          C  
ATOM   2093  H   ILE A 132     -12.645   9.541  -2.695  1.00  0.640          H  
ATOM   2094  HA  ILE A 132     -10.552   7.626  -3.210  1.00  0.660          H  
ATOM   2095  HB  ILE A 132      -9.442   9.254  -4.656  1.00  0.910          H  
ATOM   2096 1HG1 ILE A 132     -11.533  11.044  -3.831  1.00  0.910          H  
ATOM   2097 2HG1 ILE A 132      -9.930  11.176  -3.229  1.00  0.910          H  
ATOM   2098 1HG2 ILE A 132     -11.306   9.549  -6.121  1.00  0.910          H  
ATOM   2099 2HG2 ILE A 132     -11.312   8.071  -5.308  1.00  0.910          H  
ATOM   2100 3HG2 ILE A 132     -12.406   9.284  -4.781  1.00  0.910          H  
ATOM   2101 1HD1 ILE A 132     -10.366  12.811  -4.945  1.00  0.910          H  
ATOM   2102 2HD1 ILE A 132      -9.145  11.646  -5.469  1.00  0.910          H  
ATOM   2103 3HD1 ILE A 132     -10.807  11.586  -6.086  1.00  0.910          H  
ATOM   2104  N   VAL A 133      -9.784   9.806  -0.901  1.00  0.570          N  
ATOM   2105  CA  VAL A 133      -8.777  10.012   0.139  1.00  0.620          C  
ATOM   2106  C   VAL A 133      -8.589   8.672   0.833  1.00  0.670          C  
ATOM   2107  O   VAL A 133      -7.461   8.231   1.048  1.00  0.680          O  
ATOM   2108  CB  VAL A 133      -9.225  11.040   1.233  1.00  0.850          C  
ATOM   2109  CG1 VAL A 133      -8.242  11.078   2.373  1.00  0.850          C  
ATOM   2110  CG2 VAL A 133      -9.358  12.406   0.662  1.00  0.850          C  
ATOM   2111  H   VAL A 133     -10.660  10.336  -0.921  1.00  0.680          H  
ATOM   2112  HA  VAL A 133      -7.839  10.330  -0.319  1.00  0.740          H  
ATOM   2113  HB  VAL A 133     -10.167  10.725   1.640  1.00  1.020          H  
ATOM   2114 1HG1 VAL A 133      -8.586  11.784   3.123  1.00  1.020          H  
ATOM   2115 2HG1 VAL A 133      -8.136  10.097   2.833  1.00  1.020          H  
ATOM   2116 3HG1 VAL A 133      -7.296  11.405   1.987  1.00  1.020          H  
ATOM   2117 1HG2 VAL A 133      -9.686  13.108   1.429  1.00  1.020          H  
ATOM   2118 2HG2 VAL A 133      -8.405  12.727   0.265  1.00  1.020          H  
ATOM   2119 3HG2 VAL A 133     -10.082  12.367  -0.106  1.00  1.020          H  
ATOM   2120  N   ALA A 134      -9.706   8.038   1.215  1.00  0.720          N  
ATOM   2121  CA  ALA A 134      -9.665   6.759   1.915  1.00  0.810          C  
ATOM   2122  C   ALA A 134      -9.008   5.629   1.115  1.00  0.770          C  
ATOM   2123  O   ALA A 134      -8.248   4.835   1.691  1.00  0.790          O  
ATOM   2124  CB  ALA A 134     -11.076   6.344   2.287  1.00  1.100          C  
ATOM   2125  H   ALA A 134     -10.607   8.503   1.041  1.00  0.860          H  
ATOM   2126  HA  ALA A 134      -9.087   6.904   2.826  1.00  0.970          H  
ATOM   2127 1HB  ALA A 134     -11.044   5.418   2.854  1.00  1.320          H  
ATOM   2128 2HB  ALA A 134     -11.532   7.130   2.889  1.00  1.320          H  
ATOM   2129 3HB  ALA A 134     -11.663   6.194   1.388  1.00  1.320          H  
ATOM   2130  N   LEU A 135      -9.274   5.550  -0.196  1.00  0.720          N  
ATOM   2131  CA  LEU A 135      -8.678   4.466  -0.973  1.00  0.710          C  
ATOM   2132  C   LEU A 135      -7.197   4.733  -1.198  1.00  0.610          C  
ATOM   2133  O   LEU A 135      -6.374   3.816  -1.095  1.00  0.670          O  
ATOM   2134  CB  LEU A 135      -9.368   4.312  -2.354  1.00  1.000          C  
ATOM   2135  CG  LEU A 135     -10.639   3.350  -2.519  1.00  1.000          C  
ATOM   2136  CD1 LEU A 135     -10.294   1.916  -2.172  1.00  1.000          C  
ATOM   2137  CD2 LEU A 135     -11.798   3.865  -1.678  1.00  1.000          C  
ATOM   2138  H   LEU A 135      -9.941   6.210  -0.607  1.00  0.860          H  
ATOM   2139  HA  LEU A 135      -8.772   3.547  -0.404  1.00  0.850          H  
ATOM   2140 1HB  LEU A 135      -9.676   5.307  -2.676  1.00  1.200          H  
ATOM   2141 2HB  LEU A 135      -8.624   3.955  -3.052  1.00  1.200          H  
ATOM   2142  HG  LEU A 135     -10.935   3.339  -3.554  1.00  1.200          H  
ATOM   2143 1HD1 LEU A 135     -11.169   1.291  -2.336  1.00  1.200          H  
ATOM   2144 2HD1 LEU A 135      -9.495   1.579  -2.814  1.00  1.200          H  
ATOM   2145 3HD1 LEU A 135      -9.991   1.823  -1.137  1.00  1.200          H  
ATOM   2146 1HD2 LEU A 135     -12.667   3.210  -1.825  1.00  1.200          H  
ATOM   2147 2HD2 LEU A 135     -11.526   3.864  -0.624  1.00  1.200          H  
ATOM   2148 3HD2 LEU A 135     -12.055   4.877  -1.980  1.00  1.200          H  
ATOM   2149  N   ALA A 136      -6.853   5.988  -1.503  1.00  0.520          N  
ATOM   2150  CA  ALA A 136      -5.476   6.369  -1.741  1.00  0.510          C  
ATOM   2151  C   ALA A 136      -4.647   6.211  -0.461  1.00  0.570          C  
ATOM   2152  O   ALA A 136      -3.469   5.840  -0.511  1.00  0.630          O  
ATOM   2153  CB  ALA A 136      -5.424   7.760  -2.305  1.00  0.720          C  
ATOM   2154  H   ALA A 136      -7.565   6.718  -1.586  1.00  0.620          H  
ATOM   2155  HA  ALA A 136      -5.068   5.694  -2.484  1.00  0.610          H  
ATOM   2156 1HB  ALA A 136      -4.407   7.988  -2.533  1.00  0.860          H  
ATOM   2157 2HB  ALA A 136      -6.012   7.809  -3.212  1.00  0.860          H  
ATOM   2158 3HB  ALA A 136      -5.832   8.456  -1.589  1.00  0.860          H  
ATOM   2159  N   ASP A 137      -5.264   6.475   0.698  1.00  0.630          N  
ATOM   2160  CA  ASP A 137      -4.588   6.311   1.973  1.00  0.760          C  
ATOM   2161  C   ASP A 137      -4.344   4.835   2.209  1.00  0.740          C  
ATOM   2162  O   ASP A 137      -3.231   4.428   2.551  1.00  0.780          O  
ATOM   2163  CB  ASP A 137      -5.440   6.862   3.114  1.00  1.010          C  
ATOM   2164  CG  ASP A 137      -4.762   6.877   4.498  1.00  1.010          C  
ATOM   2165  OD1 ASP A 137      -3.703   7.445   4.643  1.00  1.010          O  
ATOM   2166  OD2 ASP A 137      -5.328   6.303   5.398  1.00  1.010          O  
ATOM   2167  H   ASP A 137      -6.217   6.845   0.703  1.00  0.760          H  
ATOM   2168  HA  ASP A 137      -3.635   6.837   1.942  1.00  0.910          H  
ATOM   2169 1HB  ASP A 137      -5.767   7.836   2.872  1.00  1.210          H  
ATOM   2170 2HB  ASP A 137      -6.342   6.253   3.192  1.00  1.210          H  
ATOM   2171  N   GLY A 138      -5.365   4.003   1.975  1.00  0.760          N  
ATOM   2172  CA  GLY A 138      -5.206   2.584   2.199  1.00  0.840          C  
ATOM   2173  C   GLY A 138      -4.053   2.002   1.387  1.00  0.810          C  
ATOM   2174  O   GLY A 138      -3.338   1.138   1.892  1.00  0.860          O  
ATOM   2175  H   GLY A 138      -6.286   4.361   1.701  1.00  0.910          H  
ATOM   2176 1HA  GLY A 138      -5.036   2.408   3.260  1.00  1.010          H  
ATOM   2177 2HA  GLY A 138      -6.137   2.083   1.940  1.00  1.010          H  
ATOM   2178  N   VAL A 139      -3.856   2.458   0.143  1.00  0.780          N  
ATOM   2179  CA  VAL A 139      -2.750   1.921  -0.647  1.00  0.890          C  
ATOM   2180  C   VAL A 139      -1.403   2.501  -0.171  1.00  0.840          C  
ATOM   2181  O   VAL A 139      -0.387   1.787  -0.148  1.00  0.940          O  
ATOM   2182  CB  VAL A 139      -2.981   2.102  -2.170  1.00  1.200          C  
ATOM   2183  CG1 VAL A 139      -2.837   3.502  -2.588  1.00  1.200          C  
ATOM   2184  CG2 VAL A 139      -2.025   1.235  -2.924  1.00  1.200          C  
ATOM   2185  H   VAL A 139      -4.537   3.120  -0.254  1.00  0.940          H  
ATOM   2186  HA  VAL A 139      -2.727   0.846  -0.484  1.00  1.070          H  
ATOM   2187  HB  VAL A 139      -4.002   1.806  -2.410  1.00  1.440          H  
ATOM   2188 1HG1 VAL A 139      -3.018   3.585  -3.631  1.00  1.440          H  
ATOM   2189 2HG1 VAL A 139      -3.550   4.071  -2.064  1.00  1.440          H  
ATOM   2190 3HG1 VAL A 139      -1.850   3.866  -2.382  1.00  1.440          H  
ATOM   2191 1HG2 VAL A 139      -2.219   1.355  -3.983  1.00  1.440          H  
ATOM   2192 2HG2 VAL A 139      -0.998   1.527  -2.707  1.00  1.440          H  
ATOM   2193 3HG2 VAL A 139      -2.179   0.193  -2.633  1.00  1.440          H  
ATOM   2194  N   ALA A 140      -1.369   3.795   0.207  1.00  0.750          N  
ATOM   2195  CA  ALA A 140      -0.151   4.410   0.730  1.00  0.810          C  
ATOM   2196  C   ALA A 140       0.308   3.676   1.994  1.00  0.840          C  
ATOM   2197  O   ALA A 140       1.509   3.501   2.240  1.00  0.970          O  
ATOM   2198  CB  ALA A 140      -0.392   5.873   1.041  1.00  1.110          C  
ATOM   2199  H   ALA A 140      -2.207   4.384   0.107  1.00  0.900          H  
ATOM   2200  HA  ALA A 140       0.632   4.321  -0.024  1.00  0.970          H  
ATOM   2201 1HB  ALA A 140       0.517   6.315   1.418  1.00  1.330          H  
ATOM   2202 2HB  ALA A 140      -0.712   6.393   0.139  1.00  1.330          H  
ATOM   2203 3HB  ALA A 140      -1.175   5.951   1.795  1.00  1.330          H  
ATOM   2204  N   ASP A 141      -0.680   3.237   2.788  1.00  0.860          N  
ATOM   2205  CA  ASP A 141      -0.468   2.482   4.012  1.00  0.940          C  
ATOM   2206  C   ASP A 141      -0.072   1.027   3.709  1.00  1.000          C  
ATOM   2207  O   ASP A 141       0.939   0.544   4.209  1.00  1.300          O  
ATOM   2208  CB  ASP A 141      -1.742   2.523   4.863  1.00  1.280          C  
ATOM   2209  CG  ASP A 141      -1.593   1.950   6.267  1.00  1.280          C  
ATOM   2210  OD1 ASP A 141      -0.879   2.525   7.056  1.00  1.280          O  
ATOM   2211  OD2 ASP A 141      -2.197   0.938   6.534  1.00  1.280          O  
ATOM   2212  H   ASP A 141      -1.640   3.490   2.538  1.00  1.030          H  
ATOM   2213  HA  ASP A 141       0.338   2.952   4.573  1.00  1.130          H  
ATOM   2214 1HB  ASP A 141      -2.090   3.557   4.937  1.00  1.540          H  
ATOM   2215 2HB  ASP A 141      -2.526   1.967   4.347  1.00  1.540          H  
ATOM   2216  N   PHE A 142      -0.809   0.332   2.828  1.00  1.040          N  
ATOM   2217  CA  PHE A 142      -0.517  -1.072   2.524  1.00  1.210          C  
ATOM   2218  C   PHE A 142       0.885  -1.255   1.982  1.00  1.360          C  
ATOM   2219  O   PHE A 142       1.593  -2.185   2.365  1.00  1.830          O  
ATOM   2220  CB  PHE A 142      -1.482  -1.639   1.470  1.00  1.630          C  
ATOM   2221  CG  PHE A 142      -2.841  -2.121   1.926  1.00  1.630          C  
ATOM   2222  CD1 PHE A 142      -3.499  -1.621   3.043  1.00  1.630          C  
ATOM   2223  CD2 PHE A 142      -3.470  -3.121   1.191  1.00  1.630          C  
ATOM   2224  CE1 PHE A 142      -4.744  -2.108   3.392  1.00  1.630          C  
ATOM   2225  CE2 PHE A 142      -4.700  -3.603   1.535  1.00  1.630          C  
ATOM   2226  CZ  PHE A 142      -5.342  -3.098   2.638  1.00  1.630          C  
ATOM   2227  H   PHE A 142      -1.630   0.763   2.408  1.00  1.250          H  
ATOM   2228  HA  PHE A 142      -0.608  -1.651   3.443  1.00  1.450          H  
ATOM   2229 1HB  PHE A 142      -1.650  -0.868   0.727  1.00  1.950          H  
ATOM   2230 2HB  PHE A 142      -1.009  -2.444   0.957  1.00  1.950          H  
ATOM   2231  HD1 PHE A 142      -3.043  -0.835   3.646  1.00  1.950          H  
ATOM   2232  HD2 PHE A 142      -2.985  -3.522   0.320  1.00  1.950          H  
ATOM   2233  HE1 PHE A 142      -5.253  -1.707   4.268  1.00  1.950          H  
ATOM   2234  HE2 PHE A 142      -5.170  -4.391   0.926  1.00  1.950          H  
ATOM   2235  HZ  PHE A 142      -6.324  -3.482   2.915  1.00  1.950          H  
ATOM   2236  N   SER A 143       1.303  -0.343   1.104  1.00  1.540          N  
ATOM   2237  CA  SER A 143       2.615  -0.392   0.470  1.00  1.750          C  
ATOM   2238  C   SER A 143       3.736   0.096   1.401  1.00  1.410          C  
ATOM   2239  O   SER A 143       4.916   0.038   1.040  1.00  1.480          O  
ATOM   2240  CB  SER A 143       2.594   0.375  -0.835  1.00  2.370          C  
ATOM   2241  OG  SER A 143       2.389   1.741  -0.635  1.00  2.370          O  
ATOM   2242  H   SER A 143       0.664   0.401   0.818  1.00  1.850          H  
ATOM   2243  HA  SER A 143       2.827  -1.435   0.230  1.00  2.100          H  
ATOM   2244 1HB  SER A 143       3.537   0.219  -1.337  1.00  2.840          H  
ATOM   2245 2HB  SER A 143       1.806  -0.019  -1.481  1.00  2.840          H  
ATOM   2246  HG  SER A 143       1.425   1.841  -0.443  1.00  2.840          H  
ATOM   2247  N   LYS A 144       3.342   0.563   2.593  1.00  1.250          N  
ATOM   2248  CA  LYS A 144       4.174   1.055   3.673  1.00  1.180          C  
ATOM   2249  C   LYS A 144       5.033   2.289   3.445  1.00  1.090          C  
ATOM   2250  O   LYS A 144       6.213   2.258   3.796  1.00  1.190          O  
ATOM   2251  CB  LYS A 144       5.080  -0.081   4.156  1.00  1.680          C  
ATOM   2252  CG  LYS A 144       4.320  -1.295   4.657  1.00  1.680          C  
ATOM   2253  CD  LYS A 144       5.257  -2.368   5.180  1.00  1.680          C  
ATOM   2254  CE  LYS A 144       4.480  -3.596   5.630  1.00  1.680          C  
ATOM   2255  NZ  LYS A 144       5.385  -4.677   6.128  1.00  1.680          N  
ATOM   2256  H   LYS A 144       2.353   0.535   2.815  1.00  1.500          H  
ATOM   2257  HA  LYS A 144       3.491   1.304   4.490  1.00  1.420          H  
ATOM   2258 1HB  LYS A 144       5.745  -0.400   3.358  1.00  2.020          H  
ATOM   2259 2HB  LYS A 144       5.699   0.276   4.976  1.00  2.020          H  
ATOM   2260 1HG  LYS A 144       3.632  -0.989   5.445  1.00  2.020          H  
ATOM   2261 2HG  LYS A 144       3.733  -1.711   3.838  1.00  2.020          H  
ATOM   2262 1HD  LYS A 144       5.952  -2.656   4.390  1.00  2.020          H  
ATOM   2263 2HD  LYS A 144       5.828  -1.981   6.022  1.00  2.020          H  
ATOM   2264 1HE  LYS A 144       3.795  -3.312   6.427  1.00  2.020          H  
ATOM   2265 2HE  LYS A 144       3.901  -3.979   4.787  1.00  2.020          H  
ATOM   2266 1HZ  LYS A 144       4.834  -5.474   6.416  1.00  2.020          H  
ATOM   2267 2HZ  LYS A 144       6.019  -4.957   5.392  1.00  2.020          H  
ATOM   2268 3HZ  LYS A 144       5.918  -4.336   6.917  1.00  2.020          H  
ATOM   2269  N   LEU A 145       4.491   3.392   2.891  1.00  1.040          N  
ATOM   2270  CA  LEU A 145       5.380   4.553   2.791  1.00  1.060          C  
ATOM   2271  C   LEU A 145       4.999   5.597   3.849  1.00  1.180          C  
ATOM   2272  O   LEU A 145       5.941   5.911   4.573  1.00  1.380          O  
ATOM   2273  CB  LEU A 145       5.298   5.188   1.385  1.00  1.480          C  
ATOM   2274  CG  LEU A 145       6.145   4.544   0.242  1.00  1.480          C  
ATOM   2275  CD1 LEU A 145       5.613   3.167  -0.110  1.00  1.480          C  
ATOM   2276  CD2 LEU A 145       6.071   5.465  -0.969  1.00  1.480          C  
ATOM   2277  H   LEU A 145       3.511   3.414   2.588  1.00  1.250          H  
ATOM   2278  HA  LEU A 145       6.403   4.244   2.970  1.00  1.270          H  
ATOM   2279 1HB  LEU A 145       4.250   5.182   1.069  1.00  1.770          H  
ATOM   2280 2HB  LEU A 145       5.625   6.219   1.446  1.00  1.770          H  
ATOM   2281  HG  LEU A 145       7.180   4.432   0.556  1.00  1.770          H  
ATOM   2282 1HD1 LEU A 145       6.196   2.747  -0.924  1.00  1.770          H  
ATOM   2283 2HD1 LEU A 145       5.682   2.504   0.734  1.00  1.770          H  
ATOM   2284 3HD1 LEU A 145       4.580   3.253  -0.409  1.00  1.770          H  
ATOM   2285 1HD2 LEU A 145       6.651   5.038  -1.782  1.00  1.770          H  
ATOM   2286 2HD2 LEU A 145       5.045   5.572  -1.279  1.00  1.770          H  
ATOM   2287 3HD2 LEU A 145       6.467   6.446  -0.719  1.00  1.770          H  
ATOM   2288  N   GLU A 146       4.198   6.559   3.382  1.00  1.240          N  
ATOM   2289  CA  GLU A 146       3.123   7.195   4.153  1.00  1.470          C  
ATOM   2290  C   GLU A 146       2.506   8.219   3.214  1.00  1.230          C  
ATOM   2291  O   GLU A 146       3.246   8.811   2.432  1.00  1.170          O  
ATOM   2292  CB  GLU A 146       3.603   7.863   5.460  1.00  1.970          C  
ATOM   2293  CG  GLU A 146       4.557   9.068   5.324  1.00  1.970          C  
ATOM   2294  CD  GLU A 146       4.956   9.633   6.692  1.00  1.970          C  
ATOM   2295  OE1 GLU A 146       4.399   9.191   7.674  1.00  1.970          O  
ATOM   2296  OE2 GLU A 146       5.824  10.476   6.758  1.00  1.970          O  
ATOM   2297  H   GLU A 146       4.737   7.272   2.918  1.00  1.490          H  
ATOM   2298  HA  GLU A 146       2.365   6.450   4.403  1.00  1.760          H  
ATOM   2299 1HB  GLU A 146       2.732   8.218   6.011  1.00  2.360          H  
ATOM   2300 2HB  GLU A 146       4.096   7.119   6.092  1.00  2.360          H  
ATOM   2301 1HG  GLU A 146       5.454   8.772   4.780  1.00  2.360          H  
ATOM   2302 2HG  GLU A 146       4.055   9.851   4.754  1.00  2.360          H  
ATOM   2303  N   GLY A 147       1.193   8.439   3.232  1.00  1.290          N  
ATOM   2304  CA  GLY A 147       0.657   9.473   2.342  1.00  1.200          C  
ATOM   2305  C   GLY A 147       0.879  10.854   2.952  1.00  1.120          C  
ATOM   2306  O   GLY A 147       1.102  10.965   4.156  1.00  1.200          O  
ATOM   2307  H   GLY A 147       0.580   7.937   3.863  1.00  1.550          H  
ATOM   2308 1HA  GLY A 147       1.149   9.416   1.371  1.00  1.440          H  
ATOM   2309 2HA  GLY A 147      -0.409   9.304   2.178  1.00  1.440          H  
ATOM   2310  N   PHE A 148       0.770  11.904   2.129  1.00  1.100          N  
ATOM   2311  CA  PHE A 148       0.905  13.288   2.597  1.00  1.080          C  
ATOM   2312  C   PHE A 148      -0.282  14.132   2.181  1.00  1.200          C  
ATOM   2313  O   PHE A 148      -0.750  14.025   1.052  1.00  1.400          O  
ATOM   2314  CB  PHE A 148       2.192  13.924   2.047  1.00  1.520          C  
ATOM   2315  CG  PHE A 148       3.435  13.311   2.565  1.00  1.520          C  
ATOM   2316  CD1 PHE A 148       4.050  13.862   3.675  1.00  1.520          C  
ATOM   2317  CD2 PHE A 148       3.994  12.186   1.987  1.00  1.520          C  
ATOM   2318  CE1 PHE A 148       5.183  13.304   4.192  1.00  1.520          C  
ATOM   2319  CE2 PHE A 148       5.128  11.641   2.520  1.00  1.520          C  
ATOM   2320  CZ  PHE A 148       5.713  12.188   3.611  1.00  1.520          C  
ATOM   2321  H   PHE A 148       0.593  11.732   1.149  1.00  1.320          H  
ATOM   2322  HA  PHE A 148       0.951  13.287   3.688  1.00  1.300          H  
ATOM   2323 1HB  PHE A 148       2.211  13.876   0.971  1.00  1.820          H  
ATOM   2324 2HB  PHE A 148       2.208  14.981   2.310  1.00  1.820          H  
ATOM   2325  HD1 PHE A 148       3.619  14.751   4.140  1.00  1.820          H  
ATOM   2326  HD2 PHE A 148       3.529  11.724   1.113  1.00  1.820          H  
ATOM   2327  HE1 PHE A 148       5.664  13.745   5.072  1.00  1.820          H  
ATOM   2328  HE2 PHE A 148       5.567  10.756   2.086  1.00  1.820          H  
ATOM   2329  HZ  PHE A 148       6.613  11.727   4.025  1.00  1.820          H  
ATOM   2330  N   GLU A 149      -0.715  15.049   3.050  1.00  1.160          N  
ATOM   2331  CA  GLU A 149      -1.838  15.929   2.723  1.00  1.310          C  
ATOM   2332  C   GLU A 149      -1.530  16.758   1.489  1.00  1.340          C  
ATOM   2333  O   GLU A 149      -2.414  17.068   0.696  1.00  1.780          O  
ATOM   2334  CB  GLU A 149      -2.137  16.854   3.903  1.00  1.770          C  
ATOM   2335  CG  GLU A 149      -2.633  16.134   5.163  1.00  1.770          C  
ATOM   2336  CD  GLU A 149      -1.514  15.554   5.994  1.00  1.770          C  
ATOM   2337  OE1 GLU A 149      -0.373  15.694   5.600  1.00  1.770          O  
ATOM   2338  OE2 GLU A 149      -1.790  14.970   7.007  1.00  1.770          O  
ATOM   2339  H   GLU A 149      -0.291  15.116   3.982  1.00  1.390          H  
ATOM   2340  HA  GLU A 149      -2.712  15.312   2.514  1.00  1.570          H  
ATOM   2341 1HB  GLU A 149      -1.239  17.418   4.159  1.00  2.130          H  
ATOM   2342 2HB  GLU A 149      -2.896  17.578   3.607  1.00  2.130          H  
ATOM   2343 1HG  GLU A 149      -3.202  16.835   5.774  1.00  2.130          H  
ATOM   2344 2HG  GLU A 149      -3.302  15.327   4.865  1.00  2.130          H  
ATOM   2345  N   ASN A 150      -0.274  17.155   1.368  1.00  1.440          N  
ATOM   2346  CA  ASN A 150       0.225  17.878   0.226  1.00  1.500          C  
ATOM   2347  C   ASN A 150       1.732  17.820   0.315  1.00  1.670          C  
ATOM   2348  O   ASN A 150       2.274  17.412   1.343  1.00  2.170          O  
ATOM   2349  CB  ASN A 150      -0.289  19.300   0.198  1.00  2.080          C  
ATOM   2350  CG  ASN A 150       0.174  20.128   1.360  1.00  2.080          C  
ATOM   2351  OD1 ASN A 150       1.366  20.477   1.475  1.00  2.080          O  
ATOM   2352  ND2 ASN A 150      -0.738  20.442   2.245  1.00  2.080          N  
ATOM   2353  H   ASN A 150       0.373  16.919   2.107  1.00  1.730          H  
ATOM   2354  HA  ASN A 150      -0.062  17.371  -0.687  1.00  1.800          H  
ATOM   2355 1HB  ASN A 150       0.005  19.755  -0.726  1.00  2.490          H  
ATOM   2356 2HB  ASN A 150      -1.373  19.292   0.209  1.00  2.490          H  
ATOM   2357 1HD2 ASN A 150      -0.487  20.984   3.047  1.00  2.490          H  
ATOM   2358 2HD2 ASN A 150      -1.678  20.122   2.126  1.00  2.490          H  
ATOM   2359  N   LEU A 151       2.410  18.324  -0.698  1.00  1.910          N  
ATOM   2360  CA  LEU A 151       3.855  18.434  -0.645  1.00  2.570          C  
ATOM   2361  C   LEU A 151       4.329  19.854  -0.944  1.00  2.550          C  
ATOM   2362  O   LEU A 151       5.205  20.067  -1.781  1.00  3.190          O  
ATOM   2363  CB  LEU A 151       4.551  17.348  -1.500  1.00  3.330          C  
ATOM   2364  CG  LEU A 151       4.421  17.348  -3.044  1.00  3.330          C  
ATOM   2365  CD1 LEU A 151       5.620  16.553  -3.614  1.00  3.330          C  
ATOM   2366  CD2 LEU A 151       3.084  16.673  -3.470  1.00  3.330          C  
ATOM   2367  H   LEU A 151       1.921  18.623  -1.527  1.00  2.290          H  
ATOM   2368  HA  LEU A 151       4.165  18.228   0.379  1.00  3.080          H  
ATOM   2369 1HB  LEU A 151       5.611  17.403  -1.282  1.00  4.000          H  
ATOM   2370 2HB  LEU A 151       4.198  16.377  -1.148  1.00  4.000          H  
ATOM   2371  HG  LEU A 151       4.466  18.366  -3.431  1.00  4.000          H  
ATOM   2372 1HD1 LEU A 151       5.570  16.538  -4.704  1.00  4.000          H  
ATOM   2373 2HD1 LEU A 151       6.542  17.034  -3.305  1.00  4.000          H  
ATOM   2374 3HD1 LEU A 151       5.598  15.532  -3.237  1.00  4.000          H  
ATOM   2375 1HD2 LEU A 151       3.025  16.656  -4.559  1.00  4.000          H  
ATOM   2376 2HD2 LEU A 151       3.056  15.655  -3.093  1.00  4.000          H  
ATOM   2377 3HD2 LEU A 151       2.239  17.215  -3.085  1.00  4.000          H  
ATOM   2378  N   TYR A 152       3.691  20.836  -0.297  1.00  2.490          N  
ATOM   2379  CA  TYR A 152       4.117  22.230  -0.407  1.00  2.990          C  
ATOM   2380  C   TYR A 152       5.018  22.562   0.763  1.00  3.800          C  
ATOM   2381  O   TYR A 152       4.740  22.178   1.900  1.00  4.360          O  
ATOM   2382  CB  TYR A 152       2.933  23.205  -0.428  1.00  3.990          C  
ATOM   2383  CG  TYR A 152       2.171  23.227  -1.706  1.00  3.990          C  
ATOM   2384  CD1 TYR A 152       1.225  22.284  -1.950  1.00  3.990          C  
ATOM   2385  CD2 TYR A 152       2.412  24.228  -2.628  1.00  3.990          C  
ATOM   2386  CE1 TYR A 152       0.516  22.303  -3.126  1.00  3.990          C  
ATOM   2387  CE2 TYR A 152       1.714  24.263  -3.806  1.00  3.990          C  
ATOM   2388  CZ  TYR A 152       0.766  23.303  -4.065  1.00  3.990          C  
ATOM   2389  OH  TYR A 152       0.069  23.335  -5.255  1.00  3.990          O  
ATOM   2390  H   TYR A 152       2.927  20.601   0.343  1.00  2.990          H  
ATOM   2391  HA  TYR A 152       4.702  22.342  -1.313  1.00  3.590          H  
ATOM   2392 1HB  TYR A 152       2.242  22.946   0.375  1.00  4.780          H  
ATOM   2393 2HB  TYR A 152       3.296  24.215  -0.234  1.00  4.780          H  
ATOM   2394  HD1 TYR A 152       1.049  21.526  -1.218  1.00  4.780          H  
ATOM   2395  HD2 TYR A 152       3.156  24.989  -2.420  1.00  4.780          H  
ATOM   2396  HE1 TYR A 152      -0.228  21.539  -3.316  1.00  4.780          H  
ATOM   2397  HE2 TYR A 152       1.908  25.051  -4.532  1.00  4.780          H  
ATOM   2398  HH  TYR A 152       0.406  24.055  -5.800  1.00  4.780          H  
ATOM   2399  N   PHE A 153       6.087  23.304   0.496  1.00  4.300          N  
ATOM   2400  CA  PHE A 153       7.041  23.662   1.527  1.00  5.420          C  
ATOM   2401  C   PHE A 153       7.146  25.170   1.663  1.00  6.140          C  
ATOM   2402  O   PHE A 153       8.220  25.738   1.848  1.00  6.920          O  
ATOM   2403  CB  PHE A 153       8.348  22.969   1.185  1.00  7.140          C  
ATOM   2404  CG  PHE A 153       8.079  21.494   1.120  1.00  7.140          C  
ATOM   2405  CD1 PHE A 153       7.966  20.877  -0.096  1.00  7.140          C  
ATOM   2406  CD2 PHE A 153       7.846  20.742   2.261  1.00  7.140          C  
ATOM   2407  CE1 PHE A 153       7.625  19.561  -0.182  1.00  7.140          C  
ATOM   2408  CE2 PHE A 153       7.501  19.416   2.169  1.00  7.140          C  
ATOM   2409  CZ  PHE A 153       7.386  18.828   0.932  1.00  7.140          C  
ATOM   2410  H   PHE A 153       6.282  23.613  -0.461  1.00  5.160          H  
ATOM   2411  HA  PHE A 153       6.686  23.269   2.479  1.00  6.500          H  
ATOM   2412 1HB  PHE A 153       8.714  23.299   0.216  1.00  8.570          H  
ATOM   2413 2HB  PHE A 153       9.089  23.171   1.910  1.00  8.570          H  
ATOM   2414  HD1 PHE A 153       8.120  21.456  -1.012  1.00  8.570          H  
ATOM   2415  HD2 PHE A 153       7.918  21.210   3.239  1.00  8.570          H  
ATOM   2416  HE1 PHE A 153       7.510  19.115  -1.166  1.00  8.570          H  
ATOM   2417  HE2 PHE A 153       7.309  18.831   3.077  1.00  8.570          H  
ATOM   2418  HZ  PHE A 153       7.100  17.784   0.846  1.00  8.570          H  
ATOM   2419  N   GLN A 154       6.009  25.825   1.501  1.00  6.110          N  
ATOM   2420  CA  GLN A 154       5.890  27.272   1.578  1.00  6.980          C  
ATOM   2421  C   GLN A 154       5.719  27.708   3.031  1.00  7.480          C  
ATOM   2422  O   GLN A 154       5.228  26.936   3.854  1.00  8.030          O  
ATOM   2423  CB  GLN A 154       4.701  27.722   0.727  1.00  9.420          C  
ATOM   2424  CG  GLN A 154       4.884  27.429  -0.756  1.00  9.420          C  
ATOM   2425  CD  GLN A 154       3.705  27.836  -1.607  1.00  9.420          C  
ATOM   2426  OE1 GLN A 154       2.561  27.472  -1.321  1.00  9.420          O  
ATOM   2427  NE2 GLN A 154       3.972  28.600  -2.656  1.00  9.420          N  
ATOM   2428  H   GLN A 154       5.173  25.277   1.347  1.00  7.330          H  
ATOM   2429  HA  GLN A 154       6.798  27.728   1.192  1.00  8.380          H  
ATOM   2430 1HB  GLN A 154       3.797  27.217   1.065  1.00 11.310          H  
ATOM   2431 2HB  GLN A 154       4.547  28.794   0.846  1.00 11.310          H  
ATOM   2432 1HG  GLN A 154       5.764  27.959  -1.117  1.00 11.310          H  
ATOM   2433 2HG  GLN A 154       5.025  26.364  -0.872  1.00 11.310          H  
ATOM   2434 1HE2 GLN A 154       3.231  28.906  -3.255  1.00 11.310          H  
ATOM   2435 2HE2 GLN A 154       4.913  28.883  -2.844  1.00 11.310          H  
ATOM   2436  N   GLY A 155       6.096  28.948   3.333  1.00  7.550          N  
ATOM   2437  CA  GLY A 155       5.947  29.497   4.675  1.00  8.290          C  
ATOM   2438  C   GLY A 155       7.314  29.651   5.330  1.00  8.860          C  
ATOM   2439  O   GLY A 155       8.262  30.104   4.687  1.00  9.100          O  
ATOM   2440  OXT GLY A 155       7.495  29.258   6.480  1.00 12.430          O  
ATOM   2441  H   GLY A 155       6.501  29.529   2.613  1.00  9.060          H  
ATOM   2442 1HA  GLY A 155       5.447  30.465   4.624  1.00  9.950          H  
ATOM   2443 2HA  GLY A 155       5.320  28.838   5.277  1.00  9.950          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 -888.62 101.848 609.684 -55.292 18.1018 38.5463 325.351 -357.922 -1.03337 -7.35561 -272.074 -35.0515 -113.498 -3.51945 -15.0688 -12.5088 0 15.2862 8.04724 77.6243 128.691 -20.438 16.9198 -6.4159 53.0127 148.31 -247.375
GLN:NtermProteinFull_1 -4.09683 0.30972 1.20741 -0.56542 0.13254 0.67933 0.89345 -1.08381 -0.00715 -0.07435 0.32766 0.84446 0 0 0 0 0 0.02275 0.01041 0 3.2116 0 0 -0.18838 0 0.10971 1.7331
GLY_2 -1.06465 0.07712 0.71991 -6e-05 0 0 0.01727 -0.45091 -0.01826 -0.09136 0.11424 -0.37664 0 0 0 0 0 -0.18213 0 0 0 -1.51181 0 0.83697 -0.29803 0.15293 -2.0754
TYR_3 -5.73466 0.72677 2.04253 -0.61952 0.07994 0.33588 0.94987 -1.59972 -0.01826 -0.09136 0.05796 -0.13183 0 0 0 0 0 -0.00218 0.02693 0 1.90381 -0.41047 0.00109 1.2797 -0.43167 0.14858 -1.4866
ARG_4 -4.05696 0.25292 4.97476 -0.66366 0.094 0.38191 2.41371 -2.08457 -0 -0 -3.4697 0.39946 0 0 0 -0.89369 0 -0.07882 0.04223 2.545 0 0.0344 0 -1.2888 -0.3898 0.47801 -1.30961
TYR_5 -4.32031 0.45179 3.45558 -1.02619 0.08088 0.45394 2.02075 -2.06513 -0.01406 -0.0787 -1.17657 -0.27908 0 0 0 0 0 -0.04815 0.00568 0 1.94488 -0.21301 0.00224 1.2797 -0.15421 0.52229 0.84234
ASP_6 -4.64722 0.3031 5.11461 -0.10948 0.00403 0.32905 2.10636 -2.48191 -0 -0 -2.94773 -0.58713 0 0 0 -0.89369 0 -0.07376 0.026 0 1.70029 0.02963 0 -2.3716 0.11373 0.33926 -4.04646
VAL_7 -8.65713 1.16842 3.23165 -0.30778 0.29939 0.07158 3.24789 -3.08497 -0.01898 -0.10221 -1.90862 -0.23662 0 0 0 0 0 0.01814 0.05948 0.22313 0 -0.39089 0 1.9342 0.00629 0.53335 -3.91369
VAL_8 -7.26268 0.66044 3.51776 -0.299 0.21719 0.06648 2.41128 -2.74453 -0 -0 -1.68908 -0.01727 0 0 0 0 0 0.00095 0.05418 0.05681 0 -0.2286 0 1.9342 0.01115 0.51899 -2.79172
ALA_9 -4.44635 0.28323 3.50594 -0.02164 0 0 2.11401 -2.33888 -0 -0 -2.53415 -0.33467 0 0 0 0 0 -0.03072 0 0 0 -0.08008 0 1.8394 -0.04477 0.32944 -1.75924
ALA_10 -3.86967 0.27441 2.30927 -0.02359 0 0 1.575 -1.88945 -0.01406 -0.0787 -0.74272 -0.32749 0 0 0 0 0 -0.04362 0 0 0 -0.22298 0 1.8394 -0.27333 0.37585 -1.11167
VAL_11 -8.10182 1.37239 1.8818 -0.26381 0.15482 0.04202 2.02143 -2.56402 -0 -0 -0.77472 0.34207 0 0 0 0 0 0.01685 0.15426 0.9342 0 -0.26638 0 1.9342 -0.20914 0.75997 -2.56589
LEU_12 -6.34596 0.97568 4.71348 -0.66033 0.14727 0.23657 3.00517 -2.70664 -0.01898 -0.10221 -1.52041 0.07527 0 0 0 0 0 0.30347 0.04136 0.78378 0 -0.18268 0 0.18072 0.08184 1.01171 0.0191
ALA_13 -2.57326 0.1955 2.08327 -0.02201 0.00046 0 0.89862 -1.37697 -0 -0 -1.3482 -0.47835 0 0 0 0 0 0.25877 0 0 0 0.70838 0 1.8394 1.82931 1.07713 3.09204
ALA_14 -3.86185 0.74975 3.25473 -0.02052 0 0 2.41597 -1.96545 -0.01909 -0.13896 -1.64762 -0.39738 0 0 0 0 0 0.02373 0 0 0 -0.4952 0 1.8394 1.89503 0.87504 2.50761
GLN_15 -1.61759 0.13196 1.16804 -0.73298 0.31062 1.08031 0.48867 -0.72303 -0 -0 -0.16544 -2.2513 0 0 0 0 0 -0.10725 0.00285 0 2.91728 -0.04249 0 -0.18838 0.06985 0.38695 0.72807
GLY_16 -1.97298 0.32366 1.95497 -5e-05 0 0 0.59238 -1.05788 -0 -6e-05 -0.30718 -0.38469 0 0 0 0 0 -0.11533 0 0 0 0.29081 0 0.83697 -0.11417 0.22342 0.26988
HIS_17 -9.09082 0.85215 6.70853 -0.42583 0.17526 0.41531 3.14525 -3.5933 -0.01909 -0.13896 -2.04895 -0.22072 0 0 -1.10813 0 0 0.0736 0.00188 0 3.27731 -0.08396 0 -0.45461 -0.04195 0.29987 -2.27716
ASN_18 -5.59349 0.4972 6.4261 -0.27058 0.06053 0.43231 4.21472 -3.05981 -0 -0 -5.34095 -0.70623 0 0 -1.76498 0 0 -0.00259 0.04982 0 1.96845 -0.32232 0 -0.93687 -0.26371 1.06867 -3.54374
PRO_19 -3.52151 0.49371 2.77806 -0.06811 0 0.0423 1.62667 -1.38176 -0.00715 -0.07435 -1.15404 0.60045 0 0 0 0 0 -0.16727 0.02248 0.17813 0 -0.43545 0 -2.4119 -0.15926 1.18423 -2.45477
ALA_20 -3.70345 0.29576 3.71135 -0.01985 0 0 1.97429 -2.09494 -0 -0 -1.25679 -0.31461 0 0 -0.7691 0 0 0.04776 0 0 0 0.20269 0 1.8394 0.36125 0.38919 0.66297
ALA_21 -5.677 0.37195 3.9784 -0.02191 0 0 1.93787 -2.6627 -0 -0 -1.61494 -0.37963 0 0 0 0 0 -0.04945 0 0 0 -0.27791 0 1.8394 -0.01937 0.16626 -2.40904
THR_22 -8.15956 1.00976 6.18752 -0.20647 0.16697 0.07439 3.40387 -3.58535 -0.02221 -0.17815 -3.05232 -0.0899 0 0 0 0 0 -0.00081 0.00661 0.05637 0 -0.02363 2.31942 -1.0874 -0.17435 0.23232 -3.12291
ALA_23 -4.71789 0.25687 4.45967 -0.02172 0 0 2.82074 -2.60822 -0 -0 -2.10109 -0.37219 0 0 0 0 0 0.16549 0 0 0 -0.32513 0 1.8394 -0.14257 0.2808 -0.46585
ARG_24 -5.97194 0.43258 6.87701 -0.70827 0.0823 0.44338 2.79899 -3.32722 -0 -0 -2.19973 0.28794 0 0 0 0 0 0.03845 0.01998 1.43858 0 -0.06431 0 -1.2888 -0.42653 0.4692 -1.09838
GLY_25 -5.74381 0.76676 5.08343 -5e-05 0 0 2.7346 -2.94686 -0.00407 -0.04722 -2.97897 -0.42078 0 0 0 0 0 -0.11309 0 0 0 0.41657 0 0.83697 -0.01717 0.52158 -1.91211
VAL_26 -9.19339 1.659 3.27851 -0.30433 0.23945 0.06488 2.91145 -3.1386 -0.00172 -0.00971 -2.14099 -0.0105 0 0 0 0 0 -0.01566 0.01499 0.04278 0 -0.38218 0 1.9342 0.1884 0.45533 -4.40808
ARG_27 -4.73943 0.19667 5.10402 -1.08627 0.24704 0.73885 1.88448 -2.34816 -0.00026 -0.00292 -0.96749 0.15579 0 0 0 0 0 -0.01743 0.04966 2.26202 0 -0.05592 0 -1.2888 0.00973 0.40058 0.54215
GLU_28 -6.04507 0.40972 5.58546 -0.22623 0.04036 0.33669 1.54402 -2.68454 -0.00407 -0.04722 -1.66057 -0.60189 0 0 0 0 0 -0.01207 0.02426 0 3.02952 -0.2604 0 -2.7348 -0.26135 0.45836 -3.10981
LEU_29 -9.08931 1.19729 2.79316 -0.72488 0.42792 0.21898 3.08341 -2.65923 -0.00891 -0.0684 -3.91029 0.25084 0 0 0 0 0 -0.03285 0.00394 2.70463 0 -0.12243 0 0.18072 -0.41795 1.19201 -4.98135
SER_30 -4.47804 0.48438 4.61264 -0.02738 0 0.04489 2.67778 -2.39583 -0.00172 -0.00971 -1.66131 -1.10168 0 0 0 0 0 0.02511 0.04691 0.29405 0 0.0792 0.60001 -0.77834 -0.42506 1.18456 -0.82954
ALA_31 -3.5303 0.41089 2.4821 -0.02498 0.00037 0 0.72604 -1.61162 -0.00117 -0.02099 -0.37591 -0.41409 0 0 0 0 0 -0.09979 0 0 0 -0.19864 0 1.8394 -0.64263 0.47174 -0.9896
TRP_32 -13.9061 1.99532 4.76444 -0.94998 0.04612 0.34838 3.44532 -4.04644 -0 -0 -2.32235 -0.21301 0 0 -0.24956 0 0 0.09181 0.00829 0 2.22596 -0.04537 0 1.6906 0.38476 0.64311 -6.08864
VAL_33 -6.22463 0.68596 2.16391 -0.32383 0.38824 0.07483 1.38798 -2.05976 -0 -0 -0.5864 -0.28305 0 0 0 0 0 -0.01489 0.02045 0.20566 0 -0.196 0 1.9342 0.65921 0.78015 -1.38796
SER_34 -2.56066 0.12672 2.71361 -0.02832 0.01167 0.02791 1.01878 -1.31196 -0.00891 -0.0684 -1.27646 -0.21851 0 0 0 0 0 -0.05326 0.01355 1.06601 0 -0.34462 0.61933 -0.77834 -0.38895 0.46921 -0.97158
ARG_35 -6.03505 0.58143 5.91172 -0.47631 0.10371 0.30355 3.20026 -2.77595 -0.00176 -0.02946 -2.61505 -0.08736 0 0 0 0 0 0.19611 0.26099 2.31942 0 -0.04831 0 -1.2888 0.2257 0.68045 0.42528
SER_36 -2.72933 0.22053 3.37793 -0.02761 0 0.04234 1.31893 -1.63853 -0.00285 -0.01915 -0.38251 -0.9282 0 0 0 0 0 0.00953 6e-05 0.21055 0 -0.03658 0.60187 -0.77834 0.22707 0.70353 0.16926
ASP_37 -4.98619 0.7951 3.53301 -0.1078 0.00937 0.32612 1.85961 -2.07866 -0.00285 -0.01915 -0.54677 -0.32258 0 0 0 0 0 -0.02746 0.00071 0 1.7651 0.03588 0 -2.3716 -0.43713 0.3802 -2.19509
TRP_38 -11.7574 2.07307 5.10809 -0.88568 0.03646 0.55294 3.52495 -3.54838 -2e-05 -0.00052 -2.80891 -0.22775 0 0 0 -0.58065 0 -0.01793 0.44346 0 3.40882 0.03247 0 1.6906 -0.09956 0.54769 -2.50829
ASN_39 -5.82682 0.686 5.46662 -0.34041 0.01301 0.64837 2.15162 -2.75581 -0 -0 -1.6828 -0.18556 0 0 0 0 0 0.14872 0.04888 0 2.96341 0.16628 0 -0.93687 0.04124 0.6026 1.2085
THR_40 -5.74691 0.9495 3.80457 -0.15131 0.05393 0.093 2.16538 -2.40919 -0.00086 -0.01138 -1.30098 -0.11965 0 0 0 0 0 0.15922 0.06081 1.53788 0 0.0591 2.33098 -1.0874 0.05163 0.61179 1.05011
ILE_41 -9.43556 1.32771 2.1192 -0.52264 0.44552 0.10784 2.85782 -2.51615 -0 -2e-05 -1.2931 -0.0249 0 0 0 0 0 -0.03135 0.02956 0.67374 0 -0.34717 0 0.73287 0.03523 0.66602 -5.17539
LEU_42 -8.46625 1.56529 3.32408 -0.74205 0.37433 0.33313 2.81833 -2.62679 -0 -0 -2.56157 0.17407 0 0 0 0 0 0.16011 0.03721 0.72818 0 -0.14426 0 0.18072 1.21268 1.99628 -1.63648
PRO_43 -6.06719 1.58448 4.67181 -0.08908 5e-05 0.05536 2.03798 -2.09894 -0.01079 -0.05487 -1.78351 0.74285 0 0 0 0 0 0.12195 0.00544 0.46174 0 0.03725 0 -2.4119 1.03478 2.30528 0.54271
ALA_44 -4.80301 0.44303 2.57552 -0.01771 0 0 2.00505 -2.0778 -0 -0 -1.25951 -0.36917 0 0 0 0 0 0.07442 0 0 0 0.0542 0 1.8394 -0.12185 0.82538 -0.83205
TYR_45 -9.49506 1.44376 4.37294 -0.87772 0.04294 0.2842 2.73678 -3.36272 -0.0001 -0.0021 -2.24347 -0.27153 0 0 0 0 0 0.09927 0.00014 0 1.74147 -0.33389 0.00182 1.2797 0.3048 0.49791 -3.78086
ALA_46 -6.17687 0.41732 4.57708 -0.02306 0 0 2.86152 -2.95418 -0 -2e-05 -2.31985 -0.35502 0 0 0 0 0 -0.04634 0 0 0 -0.2749 0 1.8394 -0.05603 0.49851 -2.01244
ARG_47 -5.89724 0.41232 6.50454 -0.44091 0.04509 0.21462 2.50585 -2.96493 -0 -0 -2.77262 0.3722 0 0 0 0 0 -0.01961 0.08036 2.11186 0 -0.02636 0 -1.2888 -0.36673 0.35826 -1.1721
SER_48 -6.83248 1.01583 6.27461 -0.0354 0 0.07853 3.39092 -3.19776 -0.01649 -0.15046 -2.53269 -0.52794 0 0 0 0 0 -0.03581 0.10221 0.89807 0 0.31122 0.60492 -0.77834 -0.09366 0.47388 -1.05086
VAL_49 -6.99574 0.64798 4.29397 -0.31143 0.22488 0.07148 2.83387 -2.76809 -0 -0 -2.20584 -0.12525 0 0 0 0 0 -0.05216 0.00224 0.06262 0 -0.27815 0 1.9342 -0.04563 0.48156 -2.22948
ARG_50 -5.63684 0.23539 5.50899 -0.65991 0.10166 0.39437 1.9922 -2.51709 -0.003 -0.01214 -1.35815 0.44355 0 0 0 0 0 -0.05659 0.08764 2.41545 0 -0.17233 0 -1.2888 -0.31236 0.24091 -0.59707
ILE_51 -7.15701 1.21204 2.2541 -0.52315 0.51391 0.10664 2.09527 -2.18138 -0 -0 -1.00893 -0.07666 0 0 0 0 0 -0.05109 0.27618 0.61296 0 -0.49193 0 0.73287 -0.237 0.4874 -3.43575
THR_52 -6.57346 0.36227 3.98176 -0.1147 0.04811 0.05885 2.79157 -2.51903 -0.02293 -0.24148 -2.72177 -1.15657 0 0 0 -0.5564 0 0.15321 0.02556 0.16257 0 -0.13678 2.29204 -1.0874 -0.17796 0.74184 -4.69073
ARG_53 -4.74973 0.64043 6.60987 -0.64625 0.06495 0.39181 2.42844 -2.74912 -0.00301 -0.01215 -2.81809 0.70285 0 0 0 -0.63401 0 0.00795 0.38726 2.54802 0 0.01637 0 -1.2888 -0.45975 0.61115 1.04817
ASP_54 -2.66794 0.3054 3.76607 -0.12629 0.01367 0.40207 0.77191 -1.51676 -0 -0 -2.38313 -0.59735 0 0 0 -0.63401 0 0.15219 0.27029 0 2.04791 -0.05037 0 -2.3716 -0.16286 0.52299 -2.2578
GLN_55 -4.73842 0.34416 3.68121 -0.61249 0.06057 0.62212 1.64105 -1.90456 -0.01861 -0.15221 -1.38784 -0.38236 0 0 0 0 0 0.08981 0.01273 0 2.39387 -0.05663 0 -0.18838 -0.06851 0.5981 -0.06639
THR_56 -1.38577 0.08309 1.33999 -0.12972 0.09395 0.07728 0.04424 -0.67335 -0 -0 0.00663 -1.00447 0 0 0 0 0 -0.05231 0.00953 0.06679 0 -0.54256 2.26058 -1.0874 -0.34596 0.44956 -0.78991
GLU_57 -2.36467 0.06347 3.46709 -0.19847 0.04296 0.2861 1.82431 -1.43717 -0 -0 -1.71515 -0.42058 0 0 0 -1.17406 0 -0.00387 0.00097 0 3.00364 0.01098 0 -2.7348 -0.21719 0.22865 -1.3378
ARG_58 -2.40743 0.22841 1.59106 -0.53338 0.0748 0.29815 0.6287 -0.95311 -0.01536 -0.13288 -0.46113 0.58136 0 0 0 0 0 -0.06786 0.0491 2.03641 0 -0.02256 0 -1.2888 -0.33711 0.25783 -0.47379
PHE_59 -4.89296 0.62828 1.27462 -0.66571 0.06141 0.36738 0.80229 -1.13664 -0 -0 0.09641 -0.03134 0 0 0 0 0 0.02896 0.00476 0 2.12371 0.00502 0 1.0402 -0.10763 0.27449 -0.12676
ALA_60 -2.90391 0.36027 2.22041 -0.02483 0.00014 0 1.05162 -1.4422 -0.02573 -0.16615 -0.95801 -0.29403 0 0 0 0 0 -0.03337 0 0 0 0.17754 0 1.8394 0.17455 0.28507 0.26077
ILE_61 -4.55899 0.32129 0.83517 -0.5469 0.32789 0.12328 0.42279 -0.93323 -0 -0 0.46936 -0.05803 0 0 0 0 0 -0.06006 0.07049 1.62748 0 -0.77458 0 0.73287 -0.25291 0.48707 -1.76701
ASP_62 -3.33995 0.57151 4.1396 -0.22786 0.09241 0.73157 2.31536 -1.88931 -0.01037 -0.03327 -1.128 -1.35088 0 0 -1.16791 0 0 0.01914 0.00018 0 2.07032 -0.50273 0 -2.3716 -0.17337 1.01821 -1.23695
PRO_63 -3.43128 0.50766 2.5159 -0.07941 0 0.04819 1.24826 -1.15456 -0.01552 -0.11109 -1.17678 0.53986 0 0 0 0 0 -0.19622 0.02517 0.39792 0 -0.71527 0 -2.4119 0.19364 1.20971 -2.60571
ALA_64 -2.691 0.64154 3.29447 -0.02456 2e-05 0 1.70982 -1.58822 -0.01954 -0.15765 -0.97202 -0.23267 0 0 -0.6929 0 0 -0.04892 0 0 0 -0.06045 0 1.8394 -0.34126 0.66739 1.32343
ARG_65 -3.80215 0.47602 3.18203 -0.6431 0.1208 0.43529 1.48775 -1.73307 -0.0282 -0.16362 -2.69415 -0.07935 0 0 0 -0.68848 0 0.0488 0.08637 1.92181 0 0.16085 0 -1.2888 -0.24441 0.38018 -3.06541
LEU_66 -5.77172 0.66668 2.54144 -0.62989 0.18952 0.24455 1.86189 -1.82445 -0.01552 -0.11109 -0.77594 -0.05348 0 0 0 0 0 -0.00496 0.12938 0.84099 0 -0.00798 0 0.18072 0.39132 0.6217 -1.52686
VAL_67 -3.18058 0.40718 2.08478 -0.2983 0.16728 0.05788 0.76924 -1.24493 -0 -0 -0.82133 -0.16518 0 0 0 0 0 -0.04285 0.00508 0.2073 0 -0.16427 0 1.9342 0.22104 0.56913 0.50565
GLU_68 -5.03558 0.58566 5.34719 -0.49412 0.07715 0.69591 2.27437 -2.21129 -0.03221 -0.20032 -2.39349 -1.11271 0 0 0 0 0 -0.06544 0.00041 0 3.78923 0.10909 0 -2.7348 -0.08123 0.97304 -0.50913
PRO_69 -4.02345 0.64517 3.43384 -0.06662 0 0.04211 1.66872 -1.47541 -0.0102 -0.05807 -1.69651 0.61763 0 0 0 0 0 -0.10909 0.03301 0.1462 0 -0.44954 0 -2.4119 0.0672 1.02074 -2.62618
ALA_70 -4.48241 0.39562 2.97438 -0.0222 0 0 1.44355 -1.86985 -0.0025 -0.03516 -1.03953 -0.3537 0 0 0 0 0 0.11771 0 0 0 -0.28427 0 1.8394 0.01224 0.34068 -0.96603
GLU_71 -8.34964 0.80827 7.1272 -0.21029 0.04272 0.30714 3.42589 -3.36019 -0 -0 -4.37201 -0.59301 0 0 0 -0.85942 0 -0.00174 0.31731 0 3.6184 -0.2279 0 -2.7348 -0.27379 0.32635 -5.00953
LYS_72 -6.09847 0.25661 5.89642 -0.45383 0.1655 0.15894 2.26973 -2.63904 -0 -0 -1.91711 0.0651 0 0 0 0 0 -0.03986 0.04392 2.77071 0 -0.00994 0 -1.5107 -0.22645 0.36169 -0.90678
HIS_73 -5.70354 0.47675 5.23597 -0.61431 0.21577 0.62461 2.6059 -2.87106 -0.0138 -0.16666 -2.86984 -0.79199 0 0 0 -0.32973 0 0.01533 0.18816 0 3.11653 -0.19131 0 -0.45461 -0.09912 0.44129 -1.18566
LEU_74 -9.34342 1.35233 3.09775 -0.72402 0.41211 0.2913 2.17831 -2.79486 -0.01144 -0.06857 -1.64612 0.16939 0 0 0 0 0 -0.00554 0.01093 0.82661 0 -0.20137 0 0.18072 0.0553 0.65893 -5.56168
LEU_75 -7.19138 0.57696 4.00056 -0.70382 0.2326 0.29971 2.14221 -2.65801 -0 -0 -1.88042 0.08657 0 0 0 0 0 -0.03238 0.04209 0.95948 0 -0.2418 0 0.18072 -0.10175 0.57067 -3.71797
SER_76 -4.39568 0.25961 5.35927 -0.02704 0 0.06262 2.47792 -2.5639 -0 -0 -2.30397 -0.5889 0 0 0 0 0 -0.01706 0.00348 0.66908 0 0.34328 0.60053 -0.77834 0.00956 0.24637 -0.64319
ALA_77 -5.58374 0.33842 4.1831 -0.02153 0 0 2.46468 -2.59634 -0.01376 -0.11957 -2.06891 -0.34591 0 0 0 0 0 -0.04364 0 0 0 -0.24351 0 1.8394 -0.0843 0.1774 -2.11822
LEU_78 -9.93355 1.53897 3.69771 -0.52773 0.3823 0.12414 2.58075 -2.9404 -0 -0 -1.07832 0.26602 0 0 0 0 0 0.04459 0.07197 0.35705 0 -0.28092 0 0.18072 -0.34688 0.48627 -5.37731
LEU_79 -5.81159 0.37917 4.97633 -0.47445 0.22136 0.10917 2.33828 -2.67173 -0.01743 -0.15037 -2.07458 0.21975 0 0 0 0 0 0.03177 0.0375 0.33377 0 -0.28515 0 0.18072 -0.30194 0.56681 -2.39261
GLN_80 -4.95576 0.39152 5.74019 -0.26386 0.05011 0.2033 3.07445 -2.78919 -0.01376 -0.11957 -3.56851 -0.47154 0 0 0 0 0 0.0124 0.07417 0 2.74808 -0.20105 0 -0.18838 -0.3349 0.39217 -0.22015
ALA_81 -5.46747 0.69634 2.49308 -0.0262 0.00148 0 1.95037 -2.07799 -0 -0 -1.09972 -0.42474 0 0 0 0 0 -0.09157 0 0 0 -0.11454 0 1.8394 -0.41486 0.4215 -2.31492
GLU_82 -4.75246 0.50891 4.54544 -0.21636 0.03182 0.33335 1.68215 -2.16202 -0.03569 -0.29047 -1.82968 -0.57276 0 0 0 0 0 -0.06064 0.01202 0 3.04114 0.00396 0 -2.7348 -0.46128 0.35267 -2.6047
VAL_83 -5.66217 0.45932 4.48295 -0.28963 0.20909 0.06511 2.32566 -2.32216 -0 -0 -2.30816 -0.37991 0 0 0 0 0 0.0284 0.0078 0.20266 0 -0.50601 0 1.9342 -0.12374 0.20945 -1.66713
THR_84 -3.57475 0.50697 2.97851 -0.21047 0.18195 0.07947 1.16044 -1.45067 -0 -0 -0.85388 -0.30806 0 0 0 0 0 -0.01984 0.0101 0.05823 0 -0.02209 2.29519 -1.0874 5.77378 1.4376 6.95509
PRO_85 -7.27358 1.03729 3.42484 -0.1421 0.06418 0.08912 1.1577 -1.50651 -0.01364 -0.09351 -0.69379 0.53833 0 0 0 0 0 5.00405 0.24115 0.01362 0 -0.28026 0 -2.4119 6.62824 13.3276 19.1108
ARG_86 -5.83587 0.7941 5.04266 -1.12946 0.29317 0.83423 1.66615 -2.21724 -0 -0 -1.33826 0.09279 0 0 0 0 0 0.07561 0.22935 2.70866 0 0.31798 0 -1.2888 5.21052 12.586 18.0416
ARG_87 -3.49414 0.72777 3.21372 -0.62187 0.08296 0.40039 1.40037 -1.43313 -0 -0 -0.94661 0.48143 0 0 0 0 0 0.67272 0.0265 2.49782 0 -0.1553 0 -1.2888 9.94885 1.86982 13.3825
PRO_88 -3.01704 0.83058 2.32896 -0.13445 0.03681 0.08381 0.86368 -0.94835 -0 -0 0.42439 0.48961 0 0 0 0 0 0.0258 0.02512 0.07733 0 0.31287 0 -2.4119 6.01276 1.77036 6.77035
GLY_89 -1.98855 0.22424 2.35307 -6e-05 0 0 1.25448 -1.17266 -0 -0 -0.43357 -0.29714 0 0 0 0 0 0.03372 0 0 0 0.05304 0 0.83697 4.39867 0.84643 6.10866
SER_90 -4.44413 0.20213 5.68076 -0.03205 0 0.06028 3.1868 -2.5216 -0 -0 -3.43329 -0.88765 0 0 -0.52286 -0.53792 0 -0.0132 0.1128 0.14995 0 -0.20859 0.60252 -0.77834 4.27801 0.71031 1.60394
VAL_91 -5.19183 0.57453 3.44468 -0.31429 0.23878 0.07194 1.43625 -2.11852 -0 -0 -1.23462 -0.16351 0 0 0 0 0 -0.06217 0.03301 0.08258 0 -0.38826 0 1.9342 0.20654 0.4611 -0.98958
GLU_92 -3.60275 0.10037 4.66523 -0.46157 0.27241 1.45942 1.35442 -2.08257 -0.04042 -0.27829 -1.64301 -3.0145 0 0 0 0 0 -0.04586 0.02247 0 3.99891 -0.32767 0 -2.7348 -0.3352 0.27116 -2.42224
ASP_93 -5.58521 0.71893 6.33711 -0.10972 0.00089 0.33398 2.74741 -2.93603 -0.03467 -0.19551 -3.07712 -0.56945 0 0 -0.52286 -0.53792 0 0.01151 0.00736 0 2.61733 -0.18082 0 -2.3716 -0.45464 0.8865 -2.91453
PHE_94 -11.1737 1.55961 4.76302 -0.80366 0.60804 0.39775 3.20397 -3.40331 -0.03573 -0.2122 -2.38288 -0.24661 0 0 0 0 0 -0.01488 0.25825 0 4.79046 -0.0151 0 1.0402 -0.2209 1.31216 -0.57549
PHE_95 -8.86817 1.42397 3.68746 -0.95403 0.07312 0.29585 2.05463 -2.83625 -0 -0 -2.22959 -0.02333 0 0 0 0 0 0.01571 0.33222 0 1.76562 -0.51376 0 1.0402 -0.04355 1.02728 -3.75263
GLN_96 -4.33531 0.5188 4.41166 -0.66776 0.10125 0.70155 1.74185 -2.13213 -0.01302 -0.12484 -1.02968 -0.28393 0 0 0 0 0 0.07442 0.00814 0 2.7777 -0.25184 0 -0.18838 -0.13572 0.63528 1.80803
VAL_97 -6.49424 0.66519 3.28129 -0.30724 0.18866 0.07098 1.74604 -2.15003 -0 -0 -1.04199 -0.19997 0 0 0 0 0 -0.04123 0.0201 0.14208 0 -0.40042 0 1.9342 -0.19352 0.34263 -2.43746
PHE_98 -10.9906 1.41608 2.01943 -1.05601 0.24516 0.44041 2.72769 -2.59563 -0.00752 -0.04274 -2.65304 0.12633 0 0 0 0 0 0.16807 0.07699 0 1.92958 -0.29979 0 1.0402 0.05693 0.48687 -6.9116
LEU_99 -6.82544 0.97666 3.49454 -0.66022 0.32049 0.26294 2.37176 -2.25362 -0.02208 -0.11869 -1.88352 -0.08353 0 0 0 0 0 0.26033 0.10104 1.1645 0 -0.15921 0 0.18072 1.00591 1.86142 -0.006
PRO_100 -4.2559 1.3679 2.9118 -0.08092 0 0.04899 0.90645 -1.21746 -0 -0 -0.54589 0.59052 0 0 0 0 0 -0.19228 0.03264 0.41473 0 -0.6375 0 -2.4119 0.88562 1.84518 -0.33803
MET_101 -9.32428 1.29731 4.07779 -0.35497 0.06605 0.10823 3.31929 -2.62364 -0.00426 -0.03349 -3.81199 -0.1541 0 0 0 0 0 0.08591 0.15354 1.63743 0 0.12356 0 0.60916 -0.3455 0.9569 -4.21706
ILE_102 -9.19676 1.70798 4.44902 -0.55562 0.55545 0.12012 3.31659 -3.0814 -0.00026 -0.00068 -2.41144 -0.21339 0 0 0 0 0 0.21183 0.09652 0.61087 0 -0.36252 0 0.73287 5.51007 2.15911 3.64836
PRO_103 -5.19218 0.83111 3.86537 -0.07703 0 0.04636 1.27123 -1.83577 -0 -0 -1.44349 0.6235 0 0 0 0 0 -0.14875 0.00331 0.4938 0 -0.40999 0 -2.4119 5.54174 1.76814 2.92547
VAL_104 -7.92619 0.72837 4.50684 -0.29445 0.16499 0.06414 2.53041 -3.03309 -0.0025 -0.03516 -1.72747 -0.21118 0 0 0 0 0 0.05932 0.06427 0.23996 0 -0.39485 0 1.9342 -0.24607 0.62492 -2.95353
ILE_105 -8.62355 0.82355 2.97504 -0.48887 0.31989 0.09645 2.25384 -2.54961 -0 -0 -1.6239 0.11645 0 0 0 0 0 -0.02734 0.01067 0.51121 0 -0.43166 0 0.73287 0.02822 0.65788 -5.21887
ASN_106 -5.78753 0.26354 6.16109 -0.17527 0.02959 0.26122 2.46546 -3.08859 -0.00426 -0.03349 -2.01421 -0.27577 0 0 0 0 0 0.08297 0.00126 0 1.4699 0.56101 0 -0.93687 0.19636 0.46206 -0.36154
ARG_107 -6.82507 0.57099 8.32139 -0.77171 0.10716 0.50134 3.17321 -3.77979 -0.02277 -0.18452 -2.8815 0.3297 0 0 0 -0.32973 0 -0.00281 0.11206 1.43675 0 -0.09132 0 -1.2888 -0.04405 0.53968 -1.12978
PHE_108 -11.0436 1.81958 3.74246 -0.86788 0.07792 0.24039 3.04735 -3.14931 -0.00212 -0.00916 -2.36771 -0.09005 0 0 0 0 0 0.01157 0.02223 0 1.84226 -0.56765 0 1.0402 -0.04711 0.6761 -5.62449
PHE_109 -5.47092 0.56937 3.7856 -1.11651 0.13451 0.48061 1.89091 -2.33235 -0 -0 -0.63959 0.04669 0 0 0 0 0 0.00159 0.04176 0 1.93789 -0.40454 0 1.0402 0.1607 0.6305 0.7564
ASP_110 -3.31986 0.08325 4.1693 -0.11002 0.00879 0.33855 1.45868 -1.91964 -0 -0 -1.10431 -0.28497 0 0 0 0 0 -0.05843 0.00142 0 1.71 0.08017 0 -2.3716 -0.21161 0.4829 -1.04738
GLU_111 -3.72005 0.12279 4.07785 -0.21836 0.03842 0.33141 1.58938 -1.84227 -0.00234 -0.00657 -2.16054 -0.57494 0 0 0 0 0 -0.05423 0.0142 0 2.91648 -0.18239 0 -2.7348 -0.19233 0.37946 -2.21883
VAL_112 -7.50417 1.20188 2.45551 -0.28658 0.24501 0.05969 2.44238 -2.28802 -0.0151 -0.06383 -1.85425 -0.02203 0 0 0 0 0 -0.06219 9e-05 0.13699 0 -0.51627 0 1.9342 -0.21853 0.43803 -3.91719
LEU_113 -3.99819 0.49057 3.0275 -0.51339 0.19948 0.14321 1.20439 -1.76095 -0.00234 -0.00657 -1.10875 0.08919 0 0 0 0 0 -0.01832 0.00245 0.65314 0 0.01785 0 0.18072 -0.00852 0.4928 -0.91574
VAL_114 -6.82428 0.82143 1.3498 -0.26708 0.10621 0.04486 1.67244 -1.7113 -0.00521 -0.02203 -1.00207 0.27621 0 0 0 0 0 0.04876 0.00082 0.62156 0 0.35856 0 1.9342 0.08187 0.49312 -2.02213
MET_115 -3.44197 0.44633 1.57934 -0.22325 0.04836 0.11665 0.46453 -1.06929 -1e-05 -0.00011 0.08033 -0.55517 0 0 0 0 0 -0.03798 0.10923 2.17087 0 0.21388 0 0.60916 0.15272 0.40804 1.07168
ALA_116 -4.37256 0.46471 3.86183 -0.02439 0 0 2.37904 -2.21618 -0.0027 -0.02722 -1.98973 -0.13842 0 0 -0.69015 0 0 -0.01834 0 0 0 -0.20018 0 1.8394 0.02591 0.30451 -0.80448
GLU_117 -1.90374 0.13756 2.48213 -0.4567 0.26523 1.43709 0.85657 -1.20158 -0.02625 -0.15369 -0.82159 -3.04159 0 0 -0.25577 0 0 -0.05313 0.01546 0 3.8825 -0.3401 0 -2.7348 -0.61735 0.28204 -2.2477
ASP_118 -5.14427 0.27584 7.67508 -0.23331 0.09291 0.74768 3.61644 -3.34493 -0.03326 -0.21588 -5.76617 -1.07133 0 0 -0.65877 -0.68848 0 -0.07466 0.05444 0 2.44738 -0.78741 0 -2.3716 -0.40477 0.27624 -5.60884
ALA_119 -3.61931 0.24735 4.03673 -0.02397 1e-05 0 1.80639 -2.19711 -0 -0 -0.6228 -0.36658 0 0 0 0 0 -0.07801 0 0 0 -0.33441 0 1.8394 -0.42213 0.34982 0.61538
GLY_120 -2.58935 0.16462 3.47469 -5e-05 0 0 1.70998 -1.71838 -0 -0 -2.15012 -0.42583 0 0 -0.23187 0 0 -0.06061 0 0 0 0.33004 0 0.83697 0.18612 0.40944 -0.06435
LEU_121 -7.3222 0.43956 6.5652 -0.47868 0.18457 0.11333 2.13015 -3.18286 -0 -0 -2.3176 0.19094 0 0 -0.4269 0 0 -0.04111 0.01835 0.34162 0 -0.2901 0 0.18072 0.40285 0.36891 -3.12324
ARG_122 -9.85187 0.73995 11.1821 -1.04541 0.13183 0.76312 5.27171 -5.1667 -0.01223 -0.08422 -6.93526 0.2332 0 0 -0.94592 -1.17406 0 -0.00205 0.17878 2.68169 0 -0.01173 0 -1.2888 -0.2084 0.58042 -4.96388
ALA_123 -4.84226 0.23427 4.89357 -0.02099 0 0 2.78684 -2.82458 -0 -0 -2.69468 -0.35111 0 0 0 0 0 -0.00215 0 0 0 -0.21667 0 1.8394 -0.24311 0.55352 -0.88793
ASN_124 -8.04025 0.40847 7.31186 -0.3231 0.10975 0.67093 3.91051 -3.73455 -0.01954 -0.15765 -2.28613 -0.18919 0 0 -0.47501 0 0 0.01376 0.01317 0 3.6145 0.57446 0 -0.93687 0.18955 0.30978 0.96446
ARG_125 -11.7789 1.07903 10.1145 -0.45562 0.0741 0.22964 4.30993 -4.76015 -0.0027 -0.02722 -4.33201 0.32096 0 0 0 -0.85942 0 0.15076 0.34226 2.0812 0 -0.07401 0 -1.2888 0.1776 0.66347 -4.03534
LEU_126 -8.47627 0.61238 4.47169 -0.4468 0.11935 0.10677 2.82901 -2.92247 -0 -0 -2.59751 0.15276 0 0 0 0 0 0.15753 0.00741 0.30368 0 -0.31559 0 0.18072 -0.37109 0.86485 -5.32358
GLY_127 -4.43394 0.22944 4.89669 -5e-05 0 0 2.62651 -2.48211 -0 -0 -2.6134 -0.41647 0 0 0 0 0 -0.00907 0 0 0 0.39818 0 0.83697 0.27843 0.46916 -0.21966
LEU_128 -9.30599 0.74594 3.93042 -0.48348 0.2607 0.11479 3.06361 -2.98552 -0 -0 -2.27665 0.23183 0 0 0 0 0 0.19141 0.00691 0.28863 0 -0.28714 0 0.18072 0.2714 0.33455 -5.71786
LEU_129 -10.1815 2.16568 4.13359 -0.50441 0.2374 0.11488 3.59918 -3.25529 -0 -0 -2.72325 0.24464 0 0 0 0 0 -0.0042 0.00554 0.3598 0 -0.27697 0 0.18072 -0.33219 0.83347 -5.40288
GLN_130 -6.13293 0.33519 5.74438 -0.78485 0.13857 0.8256 3.0969 -2.96235 -0 -0 -3.05251 -0.90441 0 0 0 -0.5564 0 0.22164 0.2188 0 2.99636 -0.2616 0 -0.18838 -0.347 0.93808 -0.67491
ARG_131 -7.32004 0.61909 5.54448 -0.59006 0.10061 0.32246 2.98545 -3.12851 -0.01949 -0.15061 -2.26336 0.28501 0 0 0 0 0 0.10628 0.15005 2.52282 0 -0.07273 0 -1.2888 -0.38514 0.7253 -1.85717
ILE_132 -9.22185 2.60374 3.88009 -0.52647 0.63991 0.10164 3.08415 -3.03996 -0 -0 -2.19841 0.4488 0 0 0 0 0 0.13183 0.04831 0.85887 0 0.21059 0 0.73287 -0.32808 1.47636 -1.09761
VAL_133 -8.17159 1.08365 4.63932 -0.30038 0.20356 0.0684 3.31968 -3.23147 -0.00139 -0.00631 -2.34115 -0.08397 0 0 0 0 0 -0.05963 0.00295 0.02534 0 -0.32283 0 1.9342 -0.11121 1.49854 -1.85431
ALA_134 -3.93029 0.19827 3.66554 -0.02232 0 0 2.16609 -2.21409 -0.00462 -0.05865 -2.0633 -0.34151 0 0 0 0 0 -0.04623 0 0 0 -0.25576 0 1.8394 -0.19007 0.64469 -0.61285
LEU_135 -8.48347 0.64691 3.44899 -0.64644 0.22474 0.16654 2.76187 -2.79205 -0 -0 -1.7446 0.24152 0 0 0 0 0 0.01381 0.00139 2.87172 0 -0.21977 0 0.18072 -0.2501 0.57235 -3.00587
ALA_136 -6.05976 0.92637 2.89655 -0.02243 0 0 2.57177 -2.66448 -0 -0 -2.22568 -0.3729 0 0 0 0 0 0.1111 0 0 0 -0.19942 0 1.8394 -0.30832 0.55198 -2.95581
ASP_137 -5.25176 0.52538 5.90794 -0.20674 0.00065 0.66827 2.81852 -2.96173 -0.00462 -0.05865 -3.09338 -0.15438 0 0 0 0 0 -0.01664 0.00029 0 3.16067 0.25155 0 -2.3716 -0.23208 0.42511 -0.59321
GLY_138 -4.32677 0.38962 4.5047 -4e-05 0 0 2.38154 -2.45474 -0.01209 -0.12295 -2.27345 -0.42401 0 0 0 0 0 -0.08016 0 0 0 0.46523 0 0.83697 0.26931 0.40817 -0.43868
VAL_139 -8.80529 1.34018 3.19925 -0.35261 0.16547 0.08279 2.72698 -3.00103 -2e-05 -0.00052 -2.73552 0.04611 0 0 0 0 0 0.09384 0.00427 0.98649 0 -0.1922 0 1.9342 0.18868 0.64206 -3.67686
ALA_140 -5.18316 0.27101 3.88157 -0.02238 0 0 2.51151 -2.65394 -0 -0 -2.11385 -0.37135 0 0 0 0 0 0.05868 0 0 0 -0.36174 0 1.8394 -0.35397 0.59547 -1.90275
ASP_141 -3.95869 0.29268 5.02249 -0.19492 0.00039 0.63441 2.04962 -2.39195 -0.01209 -0.12295 -2.17452 -0.23561 0 0 0 0 0 -0.03254 0.01521 0 3.17914 0.09599 0 -2.3716 -0.16411 0.33188 -0.03714
PHE_142 -6.86292 0.9643 3.61236 -0.50938 0.16947 0.19107 2.14562 -2.38562 -0 -0 -0.96934 -0.14474 0 0 0 0 0 -0.04465 0.18166 0 4.25796 -0.05414 0 1.0402 0.05745 0.45857 2.10788
SER_143 -4.57562 0.28799 4.36421 -0.03956 0.00183 0.05274 2.02493 -2.20968 -0 -0 -2.36114 -0.18677 0 0 0 -0.58065 0 -0.00588 0.00013 0.25006 0 -0.30557 1.78011 -0.77834 -0.33323 0.60175 -2.01272
LYS_144 -2.84498 0.44028 3.1284 -0.35911 0.10981 0.24668 1.28176 -1.52661 -0 -0 -1.04877 -0.35666 0 0 0 0 0 -0.03203 0.01299 1.47356 0 -0.16791 0 -1.5107 -0.17924 1.06772 -0.26481
LEU_145 -6.61834 0.77427 1.83769 -0.4741 0.27601 0.10249 0.99034 -1.85263 -0 -0 -0.27455 0.08398 0 0 0 0 0 7.98271 0.01422 2.99262 0 0.43627 0 0.18072 1.86045 12.8503 21.1625
GLU_146 -3.74405 0.34602 3.23359 -0.3679 0.08271 0.46534 1.62792 -1.6291 -0 -0 -0.64639 -0.64483 0 0 -0.24956 0 0 -0.01404 0.02163 0 2.55371 0.35939 0 -2.7348 2.96304 12.9549 14.5776
GLY_147 -2.62397 0.10585 0.96806 -0.00035 0 0 0.08633 -0.87286 -0 -0 -0.09184 -0.20371 0 0 0 0 0 -0.06007 0 0 0 0.18702 0 0.83697 1.17368 0.88555 0.39067
PHE_148 -8.16392 0.96904 2.69208 -0.59244 0.05403 0.3001 1.49843 -2.40172 -0 -0 -0.5884 0.02314 0 0 0 0 0 -0.00591 0.04911 0 1.93619 -0.17072 0 1.0402 -0.11072 0.20077 -3.27075
GLU_149 -3.72317 0.17427 2.51029 -0.45839 0.22575 1.43256 0.92057 -1.4308 -0.02961 -0.15804 -0.6987 -3.05674 0 0 0 0 0 0.23064 0.0076 0 3.95614 -0.31096 0 -2.7348 -0.46466 0.26971 -3.33834
ASN_150 -4.74925 0.52904 3.31257 -0.37308 0.05891 0.71015 1.3241 -1.76452 -0.02969 -0.15692 -0.05849 -0.79328 0 0 -1.11628 0 0 0.07747 0.0731 0 1.89003 0.01478 0 -0.93687 -0.25399 0.36222 -1.88
LEU_151 -4.81953 0.39313 0.3493 -0.71635 0.37722 0.33293 0.35917 -1.03513 -0 -0 -0.00833 -0.18417 0 0 0 0 0 0.20775 0.12593 2.86571 0 0.25942 0 0.18072 0.73293 0.80713 0.22782
TYR_152 -5.83281 0.52461 3.12091 -0.5753 0.05268 0.25631 1.41567 -1.95236 -0.00018 -0.00098 -0.35461 -0.1779 0 0 -1.11628 0 0 0.03535 0.153 0 2.21038 -0.20034 0.0071 1.2797 0.53982 0.69988 0.08465
PHE_153 -10.1881 1.24844 4.12141 -0.75455 0.11581 0.48706 2.46627 -3.24792 -0.02221 -0.17815 -3.34727 0.23918 0 0 -1.10813 0 0 -0.03555 0.07383 0 1.97484 -0.23451 0 1.0402 0.01987 0.78364 -6.54585
GLN_154 -4.15497 0.15384 3.06523 -0.25235 0.0454 0.20152 0.67911 -1.47853 -0 -0 -0.20356 -0.33378 0 0 0 0 0 0.00432 0.01766 0 2.86407 -0.07053 0 -0.18838 -0.01386 0.69483 1.03001
GLY:CtermProteinFull_155 -0.98951 0.04967 1.78019 -0.0006 0 0 0.5145 -0.69577 -0 -6e-05 -1.30312 0.131 0 0 -0.99588 0 0 0 0 0 0 0 0 0.83697 -0.14325 0.07929 -0.73658
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 105689 DOMAINID 99075 MODEL 3 2021-07-31_00000198_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 276.166 tmscore: 0.60921 1f7uA_201 prob: 96.5 ident: 3.43
ATOM      1  N   GLN A   1      24.895  18.133   1.541  1.00  5.990          N  
ATOM      2  CA  GLN A   1      23.746  17.234   1.512  1.00  5.490          C  
ATOM      3  C   GLN A   1      23.284  16.991   0.091  1.00  5.040          C  
ATOM      4  O   GLN A   1      23.497  17.828  -0.786  1.00  5.170          O  
ATOM      5  CB  GLN A   1      22.581  17.803   2.326  1.00  7.890          C  
ATOM      6  CG  GLN A   1      22.833  17.963   3.817  1.00  7.890          C  
ATOM      7  CD  GLN A   1      23.065  16.627   4.478  1.00  7.890          C  
ATOM      8  OE1 GLN A   1      22.292  15.689   4.270  1.00  7.890          O  
ATOM      9  NE2 GLN A   1      24.118  16.524   5.267  1.00  7.890          N  
ATOM     10 1H   GLN A   1      24.611  19.039   1.883  1.00  7.190          H  
ATOM     11 2H   GLN A   1      25.612  17.752   2.141  1.00  7.190          H  
ATOM     12 3H   GLN A   1      25.258  18.230   0.602  1.00  7.190          H  
ATOM     13  HA  GLN A   1      24.041  16.275   1.937  1.00  6.590          H  
ATOM     14 1HB  GLN A   1      22.304  18.779   1.928  1.00  9.460          H  
ATOM     15 2HB  GLN A   1      21.728  17.160   2.203  1.00  9.460          H  
ATOM     16 1HG  GLN A   1      23.710  18.585   3.980  1.00  9.460          H  
ATOM     17 2HG  GLN A   1      21.961  18.424   4.278  1.00  9.460          H  
ATOM     18 1HE2 GLN A   1      24.314  15.656   5.731  1.00  9.460          H  
ATOM     19 2HE2 GLN A   1      24.718  17.311   5.415  1.00  9.460          H  
ATOM     20  N   GLY A   2      22.633  15.858  -0.135  1.00  4.850          N  
ATOM     21  CA  GLY A   2      22.133  15.536  -1.465  1.00  4.830          C  
ATOM     22  C   GLY A   2      21.853  14.051  -1.614  1.00  4.010          C  
ATOM     23  O   GLY A   2      21.885  13.299  -0.637  1.00  4.110          O  
ATOM     24  H   GLY A   2      22.493  15.193   0.615  1.00  5.820          H  
ATOM     25 1HA  GLY A   2      21.219  16.098  -1.657  1.00  5.800          H  
ATOM     26 2HA  GLY A   2      22.861  15.847  -2.214  1.00  5.800          H  
ATOM     27  N   TYR A   3      21.536  13.650  -2.838  1.00  3.470          N  
ATOM     28  CA  TYR A   3      21.200  12.274  -3.166  1.00  2.810          C  
ATOM     29  C   TYR A   3      21.288  11.989  -4.655  1.00  2.590          C  
ATOM     30  O   TYR A   3      21.291  12.909  -5.475  1.00  3.130          O  
ATOM     31  CB  TYR A   3      19.799  11.940  -2.666  1.00  4.200          C  
ATOM     32  CG  TYR A   3      18.712  12.905  -3.134  1.00  4.200          C  
ATOM     33  CD1 TYR A   3      18.095  12.762  -4.362  1.00  4.200          C  
ATOM     34  CD2 TYR A   3      18.322  13.924  -2.303  1.00  4.200          C  
ATOM     35  CE1 TYR A   3      17.115  13.617  -4.753  1.00  4.200          C  
ATOM     36  CE2 TYR A   3      17.331  14.789  -2.693  1.00  4.200          C  
ATOM     37  CZ  TYR A   3      16.724  14.635  -3.913  1.00  4.200          C  
ATOM     38  OH  TYR A   3      15.723  15.493  -4.302  1.00  4.200          O  
ATOM     39  H   TYR A   3      21.533  14.334  -3.584  1.00  4.160          H  
ATOM     40  HA  TYR A   3      21.913  11.619  -2.664  1.00  3.370          H  
ATOM     41 1HB  TYR A   3      19.535  10.946  -3.012  1.00  5.040          H  
ATOM     42 2HB  TYR A   3      19.796  11.913  -1.591  1.00  5.040          H  
ATOM     43  HD1 TYR A   3      18.386  11.972  -5.019  1.00  5.040          H  
ATOM     44  HD2 TYR A   3      18.795  14.039  -1.339  1.00  5.040          H  
ATOM     45  HE1 TYR A   3      16.643  13.492  -5.720  1.00  5.040          H  
ATOM     46  HE2 TYR A   3      17.020  15.595  -2.028  1.00  5.040          H  
ATOM     47  HH  TYR A   3      15.558  16.130  -3.602  1.00  5.040          H  
ATOM     48  N   ARG A   4      21.319  10.703  -4.996  1.00  2.190          N  
ATOM     49  CA  ARG A   4      21.204  10.277  -6.379  1.00  2.440          C  
ATOM     50  C   ARG A   4      19.734  10.366  -6.742  1.00  2.410          C  
ATOM     51  O   ARG A   4      18.899   9.829  -6.017  1.00  2.160          O  
ATOM     52  CB  ARG A   4      21.713   8.856  -6.572  1.00  3.320          C  
ATOM     53  CG  ARG A   4      21.570   8.342  -7.993  1.00  3.320          C  
ATOM     54  CD  ARG A   4      22.132   6.996  -8.193  1.00  3.320          C  
ATOM     55  NE  ARG A   4      21.690   6.465  -9.468  1.00  3.320          N  
ATOM     56  CZ  ARG A   4      22.278   6.618 -10.663  1.00  3.320          C  
ATOM     57  NH1 ARG A   4      23.414   7.277 -10.813  1.00  3.320          N  
ATOM     58  NH2 ARG A   4      21.657   6.081 -11.695  1.00  3.320          N  
ATOM     59  H   ARG A   4      21.373  10.008  -4.266  1.00  2.630          H  
ATOM     60  HA  ARG A   4      21.774  10.954  -7.016  1.00  2.930          H  
ATOM     61 1HB  ARG A   4      22.766   8.801  -6.302  1.00  3.980          H  
ATOM     62 2HB  ARG A   4      21.165   8.179  -5.915  1.00  3.980          H  
ATOM     63 1HG  ARG A   4      20.516   8.276  -8.249  1.00  3.980          H  
ATOM     64 2HG  ARG A   4      22.064   9.028  -8.679  1.00  3.980          H  
ATOM     65 1HD  ARG A   4      23.219   7.030  -8.178  1.00  3.980          H  
ATOM     66 2HD  ARG A   4      21.786   6.339  -7.415  1.00  3.980          H  
ATOM     67  HE  ARG A   4      20.796   5.939  -9.484  1.00  3.980          H  
ATOM     68 1HH1 ARG A   4      23.875   7.684 -10.016  1.00  3.980          H  
ATOM     69 2HH1 ARG A   4      23.824   7.374 -11.731  1.00  3.980          H  
ATOM     70 1HH2 ARG A   4      20.752   5.598 -11.512  1.00  3.980          H  
ATOM     71 2HH2 ARG A   4      22.028   6.157 -12.625  1.00  3.980          H  
ATOM     72  N   TYR A   5      19.425  10.989  -7.878  1.00  2.760          N  
ATOM     73  CA  TYR A   5      18.052  11.216  -8.343  1.00  2.870          C  
ATOM     74  C   TYR A   5      17.120  10.018  -8.226  1.00  2.760          C  
ATOM     75  O   TYR A   5      15.971  10.175  -7.813  1.00  2.710          O  
ATOM     76  CB  TYR A   5      18.048  11.745  -9.774  1.00  3.970          C  
ATOM     77  CG  TYR A   5      16.654  11.946 -10.331  1.00  3.970          C  
ATOM     78  CD1 TYR A   5      15.882  13.012  -9.899  1.00  3.970          C  
ATOM     79  CD2 TYR A   5      16.157  11.079 -11.287  1.00  3.970          C  
ATOM     80  CE1 TYR A   5      14.613  13.197 -10.403  1.00  3.970          C  
ATOM     81  CE2 TYR A   5      14.893  11.275 -11.800  1.00  3.970          C  
ATOM     82  CZ  TYR A   5      14.119  12.325 -11.354  1.00  3.970          C  
ATOM     83  OH  TYR A   5      12.854  12.513 -11.857  1.00  3.970          O  
ATOM     84  H   TYR A   5      20.186  11.381  -8.418  1.00  3.310          H  
ATOM     85  HA  TYR A   5      17.630  12.000  -7.713  1.00  3.440          H  
ATOM     86 1HB  TYR A   5      18.572  12.700  -9.812  1.00  4.770          H  
ATOM     87 2HB  TYR A   5      18.579  11.049 -10.422  1.00  4.770          H  
ATOM     88  HD1 TYR A   5      16.274  13.700  -9.150  1.00  4.770          H  
ATOM     89  HD2 TYR A   5      16.764  10.240 -11.636  1.00  4.770          H  
ATOM     90  HE1 TYR A   5      14.004  14.030 -10.053  1.00  4.770          H  
ATOM     91  HE2 TYR A   5      14.501  10.590 -12.551  1.00  4.770          H  
ATOM     92  HH  TYR A   5      12.665  11.835 -12.512  1.00  4.770          H  
ATOM     93  N   ASP A   6      17.601   8.819  -8.525  1.00  2.840          N  
ATOM     94  CA  ASP A   6      16.768   7.621  -8.476  1.00  2.870          C  
ATOM     95  C   ASP A   6      15.959   7.496  -7.158  1.00  2.460          C  
ATOM     96  O   ASP A   6      14.874   6.896  -7.153  1.00  2.490          O  
ATOM     97  CB  ASP A   6      17.643   6.373  -8.636  1.00  4.010          C  
ATOM     98  CG  ASP A   6      18.235   6.175 -10.056  1.00  4.010          C  
ATOM     99  OD1 ASP A   6      17.811   6.837 -10.966  1.00  4.010          O  
ATOM    100  OD2 ASP A   6      19.148   5.372 -10.200  1.00  4.010          O  
ATOM    101  H   ASP A   6      18.549   8.743  -8.864  1.00  3.410          H  
ATOM    102  HA  ASP A   6      16.068   7.665  -9.309  1.00  3.440          H  
ATOM    103 1HB  ASP A   6      18.463   6.442  -7.941  1.00  4.810          H  
ATOM    104 2HB  ASP A   6      17.065   5.488  -8.367  1.00  4.810          H  
ATOM    105  N   VAL A   7      16.468   8.035  -6.032  1.00  2.130          N  
ATOM    106  CA  VAL A   7      15.740   7.903  -4.771  1.00  1.840          C  
ATOM    107  C   VAL A   7      14.461   8.740  -4.784  1.00  1.780          C  
ATOM    108  O   VAL A   7      13.444   8.332  -4.218  1.00  1.810          O  
ATOM    109  CB  VAL A   7      16.623   8.344  -3.560  1.00  2.690          C  
ATOM    110  CG1 VAL A   7      16.785   9.792  -3.502  1.00  2.690          C  
ATOM    111  CG2 VAL A   7      16.020   7.858  -2.267  1.00  2.690          C  
ATOM    112  H   VAL A   7      17.355   8.549  -6.063  1.00  2.560          H  
ATOM    113  HA  VAL A   7      15.468   6.856  -4.641  1.00  2.210          H  
ATOM    114  HB  VAL A   7      17.616   7.960  -3.690  1.00  3.230          H  
ATOM    115 1HG1 VAL A   7      17.433  10.032  -2.678  1.00  3.230          H  
ATOM    116 2HG1 VAL A   7      17.214  10.135  -4.407  1.00  3.230          H  
ATOM    117 3HG1 VAL A   7      15.864  10.258  -3.343  1.00  3.230          H  
ATOM    118 1HG2 VAL A   7      16.650   8.183  -1.459  1.00  3.230          H  
ATOM    119 2HG2 VAL A   7      15.024   8.277  -2.130  1.00  3.230          H  
ATOM    120 3HG2 VAL A   7      15.964   6.776  -2.276  1.00  3.230          H  
ATOM    121  N   VAL A   8      14.517   9.926  -5.398  1.00  1.890          N  
ATOM    122  CA  VAL A   8      13.368  10.799  -5.397  1.00  2.060          C  
ATOM    123  C   VAL A   8      12.464  10.346  -6.491  1.00  2.290          C  
ATOM    124  O   VAL A   8      11.253  10.488  -6.388  1.00  2.400          O  
ATOM    125  CB  VAL A   8      13.715  12.303  -5.501  1.00  2.820          C  
ATOM    126  CG1 VAL A   8      14.147  12.724  -6.887  1.00  2.820          C  
ATOM    127  CG2 VAL A   8      12.504  13.109  -5.058  1.00  2.820          C  
ATOM    128  H   VAL A   8      15.360  10.174  -5.909  1.00  2.270          H  
ATOM    129  HA  VAL A   8      12.846  10.672  -4.451  1.00  2.470          H  
ATOM    130  HB  VAL A   8      14.541  12.500  -4.843  1.00  3.380          H  
ATOM    131 1HG1 VAL A   8      14.390  13.786  -6.872  1.00  3.380          H  
ATOM    132 2HG1 VAL A   8      15.007  12.180  -7.177  1.00  3.380          H  
ATOM    133 3HG1 VAL A   8      13.348  12.559  -7.607  1.00  3.380          H  
ATOM    134 1HG2 VAL A   8      12.750  14.170  -5.081  1.00  3.380          H  
ATOM    135 2HG2 VAL A   8      11.680  12.923  -5.720  1.00  3.380          H  
ATOM    136 3HG2 VAL A   8      12.220  12.826  -4.045  1.00  3.380          H  
ATOM    137  N   ALA A   9      13.047   9.830  -7.567  1.00  2.480          N  
ATOM    138  CA  ALA A   9      12.238   9.376  -8.667  1.00  2.740          C  
ATOM    139  C   ALA A   9      11.278   8.304  -8.184  1.00  2.630          C  
ATOM    140  O   ALA A   9      10.102   8.315  -8.552  1.00  2.820          O  
ATOM    141  CB  ALA A   9      13.115   8.824  -9.752  1.00  3.730          C  
ATOM    142  H   ALA A   9      14.068   9.774  -7.608  1.00  2.980          H  
ATOM    143  HA  ALA A   9      11.670  10.218  -9.049  1.00  3.290          H  
ATOM    144 1HB  ALA A   9      12.505   8.497 -10.590  1.00  4.480          H  
ATOM    145 2HB  ALA A   9      13.791   9.584 -10.064  1.00  4.480          H  
ATOM    146 3HB  ALA A   9      13.677   7.982  -9.362  1.00  4.480          H  
ATOM    147  N   ALA A  10      11.768   7.398  -7.326  1.00  2.420          N  
ATOM    148  CA  ALA A  10      10.933   6.360  -6.748  1.00  2.460          C  
ATOM    149  C   ALA A  10       9.816   6.952  -5.880  1.00  2.440          C  
ATOM    150  O   ALA A  10       8.663   6.516  -5.966  1.00  2.700          O  
ATOM    151  CB  ALA A  10      11.797   5.436  -5.941  1.00  3.430          C  
ATOM    152  H   ALA A  10      12.772   7.407  -7.113  1.00  2.900          H  
ATOM    153  HA  ALA A  10      10.471   5.803  -7.562  1.00  2.950          H  
ATOM    154 1HB  ALA A  10      11.207   4.637  -5.524  1.00  4.110          H  
ATOM    155 2HB  ALA A  10      12.576   5.017  -6.576  1.00  4.110          H  
ATOM    156 3HB  ALA A  10      12.241   6.013  -5.165  1.00  4.110          H  
ATOM    157  N   VAL A  11      10.145   7.988  -5.092  1.00  2.290          N  
ATOM    158  CA  VAL A  11       9.153   8.652  -4.244  1.00  2.490          C  
ATOM    159  C   VAL A  11       8.078   9.297  -5.107  1.00  2.820          C  
ATOM    160  O   VAL A  11       6.882   9.242  -4.799  1.00  3.160          O  
ATOM    161  CB  VAL A  11       9.820   9.747  -3.368  1.00  3.410          C  
ATOM    162  CG1 VAL A  11       8.763  10.584  -2.618  1.00  3.410          C  
ATOM    163  CG2 VAL A  11      10.723   9.094  -2.387  1.00  3.410          C  
ATOM    164  H   VAL A  11      11.132   8.262  -5.030  1.00  2.750          H  
ATOM    165  HA  VAL A  11       8.688   7.910  -3.596  1.00  2.990          H  
ATOM    166  HB  VAL A  11      10.386  10.421  -4.005  1.00  4.090          H  
ATOM    167 1HG1 VAL A  11       9.264  11.338  -2.014  1.00  4.090          H  
ATOM    168 2HG1 VAL A  11       8.096  11.083  -3.320  1.00  4.090          H  
ATOM    169 3HG1 VAL A  11       8.178   9.929  -1.968  1.00  4.090          H  
ATOM    170 1HG2 VAL A  11      11.208   9.843  -1.759  1.00  4.090          H  
ATOM    171 2HG2 VAL A  11      10.111   8.470  -1.806  1.00  4.090          H  
ATOM    172 3HG2 VAL A  11      11.470   8.509  -2.891  1.00  4.090          H  
ATOM    173  N   LEU A  12       8.505   9.972  -6.165  1.00  2.890          N  
ATOM    174  CA  LEU A  12       7.577  10.638  -7.053  1.00  3.360          C  
ATOM    175  C   LEU A  12       6.691   9.631  -7.780  1.00  3.420          C  
ATOM    176  O   LEU A  12       5.471   9.805  -7.838  1.00  3.550          O  
ATOM    177  CB  LEU A  12       8.387  11.454  -8.066  1.00  4.520          C  
ATOM    178  CG  LEU A  12       9.164  12.670  -7.486  1.00  4.520          C  
ATOM    179  CD1 LEU A  12      10.154  13.181  -8.538  1.00  4.520          C  
ATOM    180  CD2 LEU A  12       8.206  13.782  -7.082  1.00  4.520          C  
ATOM    181  H   LEU A  12       9.508  10.029  -6.342  1.00  3.470          H  
ATOM    182  HA  LEU A  12       6.939  11.285  -6.463  1.00  4.030          H  
ATOM    183 1HB  LEU A  12       9.117  10.792  -8.528  1.00  5.420          H  
ATOM    184 2HB  LEU A  12       7.714  11.817  -8.840  1.00  5.420          H  
ATOM    185  HG  LEU A  12       9.710  12.355  -6.618  1.00  5.420          H  
ATOM    186 1HD1 LEU A  12      10.717  14.019  -8.129  1.00  5.420          H  
ATOM    187 2HD1 LEU A  12      10.845  12.386  -8.803  1.00  5.420          H  
ATOM    188 3HD1 LEU A  12       9.616  13.504  -9.425  1.00  5.420          H  
ATOM    189 1HD2 LEU A  12       8.780  14.616  -6.678  1.00  5.420          H  
ATOM    190 2HD2 LEU A  12       7.645  14.116  -7.954  1.00  5.420          H  
ATOM    191 3HD2 LEU A  12       7.517  13.432  -6.323  1.00  5.420          H  
ATOM    192  N   ALA A  13       7.276   8.532  -8.268  1.00  3.570          N  
ATOM    193  CA  ALA A  13       6.517   7.517  -8.991  1.00  3.980          C  
ATOM    194  C   ALA A  13       5.433   6.908  -8.120  1.00  4.020          C  
ATOM    195  O   ALA A  13       4.310   6.666  -8.568  1.00  4.390          O  
ATOM    196  CB  ALA A  13       7.454   6.422  -9.464  1.00  5.410          C  
ATOM    197  H   ALA A  13       8.291   8.425  -8.198  1.00  4.280          H  
ATOM    198  HA  ALA A  13       6.045   7.991  -9.847  1.00  4.780          H  
ATOM    199 1HB  ALA A  13       6.892   5.676 -10.021  1.00  6.490          H  
ATOM    200 2HB  ALA A  13       8.223   6.858 -10.102  1.00  6.490          H  
ATOM    201 3HB  ALA A  13       7.926   5.956  -8.598  1.00  6.490          H  
ATOM    202  N   ALA A  14       5.767   6.703  -6.853  1.00  3.790          N  
ATOM    203  CA  ALA A  14       4.877   6.128  -5.866  1.00  4.070          C  
ATOM    204  C   ALA A  14       3.931   7.148  -5.247  1.00  4.170          C  
ATOM    205  O   ALA A  14       3.120   6.797  -4.391  1.00  4.560          O  
ATOM    206  CB  ALA A  14       5.696   5.495  -4.770  1.00  5.590          C  
ATOM    207  H   ALA A  14       6.736   6.890  -6.567  1.00  4.550          H  
ATOM    208  HA  ALA A  14       4.276   5.367  -6.359  1.00  4.880          H  
ATOM    209 1HB  ALA A  14       5.022   5.038  -4.051  1.00  6.700          H  
ATOM    210 2HB  ALA A  14       6.358   4.740  -5.191  1.00  6.700          H  
ATOM    211 3HB  ALA A  14       6.293   6.273  -4.288  1.00  6.700          H  
ATOM    212  N   GLN A  15       4.065   8.417  -5.626  1.00  4.130          N  
ATOM    213  CA  GLN A  15       3.289   9.502  -5.056  1.00  4.410          C  
ATOM    214  C   GLN A  15       3.389   9.517  -3.538  1.00  4.810          C  
ATOM    215  O   GLN A  15       2.385   9.681  -2.841  1.00  5.420          O  
ATOM    216  CB  GLN A  15       1.829   9.398  -5.512  1.00  6.060          C  
ATOM    217  CG  GLN A  15       1.674   9.558  -7.011  1.00  6.060          C  
ATOM    218  CD  GLN A  15       1.905  10.985  -7.453  1.00  6.060          C  
ATOM    219  OE1 GLN A  15       1.064  11.859  -7.210  1.00  6.060          O  
ATOM    220  NE2 GLN A  15       3.051  11.248  -8.075  1.00  6.060          N  
ATOM    221  H   GLN A  15       4.722   8.658  -6.367  1.00  4.960          H  
ATOM    222  HA  GLN A  15       3.708  10.440  -5.420  1.00  5.290          H  
ATOM    223 1HB  GLN A  15       1.410   8.438  -5.222  1.00  7.270          H  
ATOM    224 2HB  GLN A  15       1.240  10.175  -5.026  1.00  7.270          H  
ATOM    225 1HG  GLN A  15       2.409   8.922  -7.512  1.00  7.270          H  
ATOM    226 2HG  GLN A  15       0.668   9.264  -7.298  1.00  7.270          H  
ATOM    227 1HE2 GLN A  15       3.253  12.178  -8.377  1.00  7.270          H  
ATOM    228 2HE2 GLN A  15       3.745  10.509  -8.240  1.00  7.270          H  
ATOM    229  N   GLY A  16       4.615   9.402  -3.023  1.00  4.750          N  
ATOM    230  CA  GLY A  16       4.824   9.381  -1.585  1.00  5.360          C  
ATOM    231  C   GLY A  16       4.316  10.664  -0.931  1.00  5.410          C  
ATOM    232  O   GLY A  16       4.505  11.771  -1.450  1.00  5.920          O  
ATOM    233  H   GLY A  16       5.405   9.280  -3.662  1.00  5.700          H  
ATOM    234 1HA  GLY A  16       4.316   8.517  -1.160  1.00  6.430          H  
ATOM    235 2HA  GLY A  16       5.883   9.254  -1.375  1.00  6.430          H  
ATOM    236  N   HIS A  17       3.687  10.499   0.228  1.00  5.090          N  
ATOM    237  CA  HIS A  17       3.104  11.566   1.034  1.00  5.160          C  
ATOM    238  C   HIS A  17       4.183  12.404   1.746  1.00  4.950          C  
ATOM    239  O   HIS A  17       5.223  11.869   2.150  1.00  5.150          O  
ATOM    240  CB  HIS A  17       2.110  10.955   2.037  1.00  7.200          C  
ATOM    241  CG  HIS A  17       1.144  11.926   2.649  1.00  7.200          C  
ATOM    242  ND1 HIS A  17       1.477  12.777   3.664  1.00  7.200          N  
ATOM    243  CD2 HIS A  17      -0.156  12.168   2.365  1.00  7.200          C  
ATOM    244  CE1 HIS A  17       0.435  13.516   3.984  1.00  7.200          C  
ATOM    245  NE2 HIS A  17      -0.577  13.167   3.209  1.00  7.200          N  
ATOM    246  H   HIS A  17       3.571   9.538   0.562  1.00  6.110          H  
ATOM    247  HA  HIS A  17       2.542  12.237   0.385  1.00  6.190          H  
ATOM    248 1HB  HIS A  17       1.535  10.181   1.541  1.00  8.640          H  
ATOM    249 2HB  HIS A  17       2.663  10.474   2.841  1.00  8.640          H  
ATOM    250  HD1 HIS A  17       2.385  12.875   4.105  1.00  8.640          H  
ATOM    251  HD2 HIS A  17      -0.845  11.732   1.635  1.00  8.640          H  
ATOM    252  HE1 HIS A  17       0.516  14.263   4.774  1.00  8.640          H  
ATOM    253  N   ASN A  18       3.911  13.707   1.889  1.00  4.840          N  
ATOM    254  CA  ASN A  18       4.751  14.679   2.601  1.00  4.950          C  
ATOM    255  C   ASN A  18       4.500  14.477   4.118  1.00  4.510          C  
ATOM    256  O   ASN A  18       3.904  13.464   4.493  1.00  4.210          O  
ATOM    257  CB  ASN A  18       4.455  16.074   2.066  1.00  6.890          C  
ATOM    258  CG  ASN A  18       3.082  16.590   2.404  1.00  6.890          C  
ATOM    259  OD1 ASN A  18       2.400  16.081   3.294  1.00  6.890          O  
ATOM    260  ND2 ASN A  18       2.665  17.608   1.698  1.00  6.890          N  
ATOM    261  H   ASN A  18       3.042  14.042   1.492  1.00  5.810          H  
ATOM    262  HA  ASN A  18       5.801  14.455   2.412  1.00  5.940          H  
ATOM    263 1HB  ASN A  18       5.217  16.780   2.357  1.00  8.260          H  
ATOM    264 2HB  ASN A  18       4.509  16.019   0.979  1.00  8.260          H  
ATOM    265 1HD2 ASN A  18       1.761  18.004   1.871  1.00  8.260          H  
ATOM    266 2HD2 ASN A  18       3.248  17.996   0.982  1.00  8.260          H  
ATOM    267  N   PRO A  19       4.915  15.350   5.055  1.00  4.730          N  
ATOM    268  CA  PRO A  19       5.525  16.688   5.114  1.00  4.510          C  
ATOM    269  C   PRO A  19       7.012  16.722   4.794  1.00  4.040          C  
ATOM    270  O   PRO A  19       7.566  15.755   4.267  1.00  3.740          O  
ATOM    271  CB  PRO A  19       5.281  17.073   6.585  1.00  6.760          C  
ATOM    272  CG  PRO A  19       5.335  15.783   7.323  1.00  6.760          C  
ATOM    273  CD  PRO A  19       4.686  14.795   6.403  1.00  6.760          C  
ATOM    274  HA  PRO A  19       4.971  17.390   4.483  1.00  5.410          H  
ATOM    275 1HB  PRO A  19       6.019  17.791   6.952  1.00  8.120          H  
ATOM    276 2HB  PRO A  19       4.296  17.560   6.676  1.00  8.120          H  
ATOM    277 1HG  PRO A  19       6.372  15.515   7.561  1.00  8.120          H  
ATOM    278 2HG  PRO A  19       4.808  15.873   8.283  1.00  8.120          H  
ATOM    279 1HD  PRO A  19       5.181  13.813   6.483  1.00  8.120          H  
ATOM    280 2HD  PRO A  19       3.605  14.726   6.603  1.00  8.120          H  
ATOM    281  N   ALA A  20       7.650  17.840   5.164  1.00  4.150          N  
ATOM    282  CA  ALA A  20       9.093  18.074   5.017  1.00  3.960          C  
ATOM    283  C   ALA A  20       9.923  16.861   5.434  1.00  3.490          C  
ATOM    284  O   ALA A  20      11.020  16.654   4.928  1.00  3.310          O  
ATOM    285  CB  ALA A  20       9.527  19.265   5.835  1.00  5.620          C  
ATOM    286  H   ALA A  20       7.105  18.594   5.562  1.00  4.980          H  
ATOM    287  HA  ALA A  20       9.284  18.283   3.968  1.00  4.750          H  
ATOM    288 1HB  ALA A  20      10.592  19.437   5.676  1.00  6.740          H  
ATOM    289 2HB  ALA A  20       8.965  20.145   5.522  1.00  6.740          H  
ATOM    290 3HB  ALA A  20       9.341  19.071   6.889  1.00  6.740          H  
ATOM    291  N   ALA A  21       9.437  16.063   6.372  1.00  3.480          N  
ATOM    292  CA  ALA A  21      10.188  14.908   6.815  1.00  3.260          C  
ATOM    293  C   ALA A  21      10.522  14.001   5.618  1.00  2.850          C  
ATOM    294  O   ALA A  21      11.581  13.371   5.615  1.00  2.570          O  
ATOM    295  CB  ALA A  21       9.399  14.147   7.854  1.00  4.650          C  
ATOM    296  H   ALA A  21       8.533  16.268   6.767  1.00  4.180          H  
ATOM    297  HA  ALA A  21      11.125  15.252   7.249  1.00  3.910          H  
ATOM    298 1HB  ALA A  21       9.977  13.288   8.193  1.00  5.580          H  
ATOM    299 2HB  ALA A  21       9.185  14.800   8.697  1.00  5.580          H  
ATOM    300 3HB  ALA A  21       8.464  13.804   7.412  1.00  5.580          H  
ATOM    301  N   THR A  22       9.622  13.903   4.620  1.00  2.960          N  
ATOM    302  CA  THR A  22       9.854  13.120   3.406  1.00  2.790          C  
ATOM    303  C   THR A  22      10.869  13.896   2.569  1.00  2.400          C  
ATOM    304  O   THR A  22      11.814  13.338   2.006  1.00  2.110          O  
ATOM    305  CB  THR A  22       8.559  12.868   2.590  1.00  3.970          C  
ATOM    306  OG1 THR A  22       7.609  12.143   3.396  1.00  3.970          O  
ATOM    307  CG2 THR A  22       8.881  12.022   1.329  1.00  3.970          C  
ATOM    308  H   THR A  22       8.749  14.425   4.668  1.00  3.550          H  
ATOM    309  HA  THR A  22      10.285  12.157   3.678  1.00  3.350          H  
ATOM    310  HB  THR A  22       8.125  13.821   2.296  1.00  4.770          H  
ATOM    311  HG1 THR A  22       6.729  12.113   2.936  1.00  4.770          H  
ATOM    312 1HG2 THR A  22       7.956  11.848   0.772  1.00  4.770          H  
ATOM    313 2HG2 THR A  22       9.591  12.546   0.692  1.00  4.770          H  
ATOM    314 3HG2 THR A  22       9.306  11.065   1.630  1.00  4.770          H  
ATOM    315  N   ALA A  23      10.687  15.222   2.520  1.00  2.520          N  
ATOM    316  CA  ALA A  23      11.583  16.096   1.739  1.00  2.370          C  
ATOM    317  C   ALA A  23      13.035  15.942   2.213  1.00  2.050          C  
ATOM    318  O   ALA A  23      13.966  16.136   1.434  1.00  1.810          O  
ATOM    319  CB  ALA A  23      11.175  17.556   1.829  1.00  3.380          C  
ATOM    320  H   ALA A  23       9.868  15.588   3.021  1.00  3.020          H  
ATOM    321  HA  ALA A  23      11.529  15.781   0.697  1.00  2.840          H  
ATOM    322 1HB  ALA A  23      11.847  18.152   1.212  1.00  4.050          H  
ATOM    323 2HB  ALA A  23      10.154  17.672   1.473  1.00  4.050          H  
ATOM    324 3HB  ALA A  23      11.247  17.892   2.845  1.00  4.050          H  
ATOM    325  N   ARG A  24      13.220  15.686   3.512  1.00  2.200          N  
ATOM    326  CA  ARG A  24      14.527  15.419   4.113  1.00  2.190          C  
ATOM    327  C   ARG A  24      14.883  13.914   3.976  1.00  1.870          C  
ATOM    328  O   ARG A  24      16.031  13.536   3.673  1.00  1.800          O  
ATOM    329  CB  ARG A  24      14.513  15.814   5.582  1.00  3.070          C  
ATOM    330  CG  ARG A  24      14.431  17.323   5.850  1.00  3.070          C  
ATOM    331  CD  ARG A  24      14.702  17.645   7.284  1.00  3.070          C  
ATOM    332  NE  ARG A  24      13.676  17.093   8.197  1.00  3.070          N  
ATOM    333  CZ  ARG A  24      12.528  17.712   8.582  1.00  3.070          C  
ATOM    334  NH1 ARG A  24      12.223  18.917   8.146  1.00  3.070          N  
ATOM    335  NH2 ARG A  24      11.708  17.095   9.421  1.00  3.070          N  
ATOM    336  H   ARG A  24      12.390  15.709   4.108  1.00  2.640          H  
ATOM    337  HA  ARG A  24      15.279  16.009   3.592  1.00  2.630          H  
ATOM    338 1HB  ARG A  24      13.649  15.353   6.062  1.00  3.680          H  
ATOM    339 2HB  ARG A  24      15.406  15.431   6.072  1.00  3.680          H  
ATOM    340 1HG  ARG A  24      15.165  17.841   5.231  1.00  3.680          H  
ATOM    341 2HG  ARG A  24      13.430  17.673   5.595  1.00  3.680          H  
ATOM    342 1HD  ARG A  24      15.665  17.218   7.565  1.00  3.680          H  
ATOM    343 2HD  ARG A  24      14.745  18.722   7.415  1.00  3.680          H  
ATOM    344  HE  ARG A  24      13.852  16.172   8.578  1.00  3.680          H  
ATOM    345 1HH1 ARG A  24      12.840  19.401   7.513  1.00  3.680          H  
ATOM    346 2HH1 ARG A  24      11.379  19.370   8.469  1.00  3.680          H  
ATOM    347 1HH2 ARG A  24      11.940  16.173   9.768  1.00  3.680          H  
ATOM    348 2HH2 ARG A  24      10.857  17.546   9.721  1.00  3.680          H  
ATOM    349  N   GLY A  25      13.867  13.058   4.168  1.00  1.850          N  
ATOM    350  CA  GLY A  25      13.969  11.607   4.141  1.00  1.800          C  
ATOM    351  C   GLY A  25      14.554  11.124   2.839  1.00  1.480          C  
ATOM    352  O   GLY A  25      15.284  10.147   2.831  1.00  1.490          O  
ATOM    353  H   GLY A  25      12.954  13.420   4.421  1.00  2.220          H  
ATOM    354 1HA  GLY A  25      14.578  11.265   4.980  1.00  2.160          H  
ATOM    355 2HA  GLY A  25      12.974  11.184   4.274  1.00  2.160          H  
ATOM    356  N   VAL A  26      14.293  11.836   1.752  1.00  1.410          N  
ATOM    357  CA  VAL A  26      14.807  11.518   0.424  1.00  1.350          C  
ATOM    358  C   VAL A  26      16.333  11.398   0.419  1.00  1.170          C  
ATOM    359  O   VAL A  26      16.896  10.732  -0.441  1.00  1.210          O  
ATOM    360  CB  VAL A  26      14.334  12.604  -0.547  1.00  1.910          C  
ATOM    361  CG1 VAL A  26      15.052  13.860  -0.267  1.00  1.910          C  
ATOM    362  CG2 VAL A  26      14.547  12.197  -1.959  1.00  1.910          C  
ATOM    363  H   VAL A  26      13.596  12.583   1.849  1.00  1.690          H  
ATOM    364  HA  VAL A  26      14.396  10.575   0.091  1.00  1.620          H  
ATOM    365  HB  VAL A  26      13.273  12.785  -0.362  1.00  2.300          H  
ATOM    366 1HG1 VAL A  26      14.681  14.650  -0.916  1.00  2.300          H  
ATOM    367 2HG1 VAL A  26      14.886  14.123   0.758  1.00  2.300          H  
ATOM    368 3HG1 VAL A  26      16.099  13.741  -0.432  1.00  2.300          H  
ATOM    369 1HG2 VAL A  26      14.191  12.991  -2.595  1.00  2.300          H  
ATOM    370 2HG2 VAL A  26      15.602  12.052  -2.127  1.00  2.300          H  
ATOM    371 3HG2 VAL A  26      14.001  11.276  -2.167  1.00  2.300          H  
ATOM    372  N   ARG A  27      17.011  12.059   1.359  1.00  1.300          N  
ATOM    373  CA  ARG A  27      18.453  11.983   1.434  1.00  1.570          C  
ATOM    374  C   ARG A  27      18.808  10.685   2.157  1.00  1.640          C  
ATOM    375  O   ARG A  27      19.615   9.873   1.694  1.00  1.810          O  
ATOM    376  CB  ARG A  27      18.975  13.162   2.236  1.00  2.090          C  
ATOM    377  CG  ARG A  27      18.796  14.519   1.585  1.00  2.090          C  
ATOM    378  CD  ARG A  27      19.112  15.600   2.529  1.00  2.090          C  
ATOM    379  NE  ARG A  27      18.874  16.921   1.954  1.00  2.090          N  
ATOM    380  CZ  ARG A  27      18.854  18.079   2.654  1.00  2.090          C  
ATOM    381  NH1 ARG A  27      19.067  18.073   3.956  1.00  2.090          N  
ATOM    382  NH2 ARG A  27      18.616  19.221   2.027  1.00  2.090          N  
ATOM    383  H   ARG A  27      16.499  12.598   2.061  1.00  1.560          H  
ATOM    384  HA  ARG A  27      18.872  11.981   0.435  1.00  1.880          H  
ATOM    385 1HB  ARG A  27      18.492  13.188   3.207  1.00  2.510          H  
ATOM    386 2HB  ARG A  27      20.043  13.029   2.408  1.00  2.510          H  
ATOM    387 1HG  ARG A  27      19.475  14.605   0.742  1.00  2.510          H  
ATOM    388 2HG  ARG A  27      17.765  14.638   1.250  1.00  2.510          H  
ATOM    389 1HD  ARG A  27      18.472  15.486   3.407  1.00  2.510          H  
ATOM    390 2HD  ARG A  27      20.152  15.528   2.823  1.00  2.510          H  
ATOM    391  HE  ARG A  27      18.697  16.971   0.961  1.00  2.510          H  
ATOM    392 1HH1 ARG A  27      19.249  17.202   4.439  1.00  2.510          H  
ATOM    393 2HH1 ARG A  27      19.050  18.939   4.476  1.00  2.510          H  
ATOM    394 1HH2 ARG A  27      18.449  19.227   1.030  1.00  2.510          H  
ATOM    395 2HH2 ARG A  27      18.598  20.089   2.543  1.00  2.510          H  
ATOM    396  N   GLU A  28      18.132  10.453   3.285  1.00  1.700          N  
ATOM    397  CA  GLU A  28      18.385   9.256   4.115  1.00  2.030          C  
ATOM    398  C   GLU A  28      18.065   7.956   3.351  1.00  1.920          C  
ATOM    399  O   GLU A  28      18.792   6.955   3.411  1.00  2.230          O  
ATOM    400  CB  GLU A  28      17.533   9.314   5.380  1.00  2.710          C  
ATOM    401  CG  GLU A  28      17.910  10.406   6.378  1.00  2.710          C  
ATOM    402  CD  GLU A  28      16.932  10.461   7.509  1.00  2.710          C  
ATOM    403  OE1 GLU A  28      15.952   9.769   7.408  1.00  2.710          O  
ATOM    404  OE2 GLU A  28      17.151  11.178   8.454  1.00  2.710          O  
ATOM    405  H   GLU A  28      17.459  11.179   3.578  1.00  2.040          H  
ATOM    406  HA  GLU A  28      19.440   9.242   4.394  1.00  2.440          H  
ATOM    407 1HB  GLU A  28      16.489   9.451   5.100  1.00  3.250          H  
ATOM    408 2HB  GLU A  28      17.609   8.362   5.903  1.00  3.250          H  
ATOM    409 1HG  GLU A  28      18.905  10.200   6.771  1.00  3.250          H  
ATOM    410 2HG  GLU A  28      17.932  11.369   5.866  1.00  3.250          H  
ATOM    411  N   LEU A  29      17.005   8.031   2.564  1.00  1.610          N  
ATOM    412  CA  LEU A  29      16.447   6.968   1.749  1.00  1.740          C  
ATOM    413  C   LEU A  29      17.386   6.496   0.657  1.00  1.740          C  
ATOM    414  O   LEU A  29      17.224   5.395   0.137  1.00  1.960          O  
ATOM    415  CB  LEU A  29      15.111   7.441   1.149  1.00  2.380          C  
ATOM    416  CG  LEU A  29      13.857   7.583   2.123  1.00  2.380          C  
ATOM    417  CD1 LEU A  29      12.753   8.326   1.383  1.00  2.380          C  
ATOM    418  CD2 LEU A  29      13.326   6.219   2.525  1.00  2.380          C  
ATOM    419  H   LEU A  29      16.493   8.909   2.581  1.00  1.930          H  
ATOM    420  HA  LEU A  29      16.255   6.117   2.396  1.00  2.090          H  
ATOM    421 1HB  LEU A  29      15.287   8.421   0.721  1.00  2.860          H  
ATOM    422 2HB  LEU A  29      14.855   6.792   0.360  1.00  2.860          H  
ATOM    423  HG  LEU A  29      14.137   8.112   3.021  1.00  2.860          H  
ATOM    424 1HD1 LEU A  29      11.883   8.425   2.029  1.00  2.860          H  
ATOM    425 2HD1 LEU A  29      13.075   9.289   1.113  1.00  2.860          H  
ATOM    426 3HD1 LEU A  29      12.494   7.782   0.486  1.00  2.860          H  
ATOM    427 1HD2 LEU A  29      12.468   6.345   3.188  1.00  2.860          H  
ATOM    428 2HD2 LEU A  29      13.015   5.691   1.647  1.00  2.860          H  
ATOM    429 3HD2 LEU A  29      14.082   5.662   3.039  1.00  2.860          H  
ATOM    430  N   SER A  30      18.447   7.257   0.365  1.00  1.660          N  
ATOM    431  CA  SER A  30      19.400   6.882  -0.669  1.00  1.850          C  
ATOM    432  C   SER A  30      20.056   5.529  -0.351  1.00  1.870          C  
ATOM    433  O   SER A  30      20.640   4.881  -1.226  1.00  2.310          O  
ATOM    434  CB  SER A  30      20.437   7.973  -0.855  1.00  2.510          C  
ATOM    435  OG  SER A  30      21.240   8.127   0.282  1.00  2.510          O  
ATOM    436  H   SER A  30      18.610   8.138   0.858  1.00  1.990          H  
ATOM    437  HA  SER A  30      18.856   6.780  -1.608  1.00  2.220          H  
ATOM    438 1HB  SER A  30      21.061   7.722  -1.711  1.00  3.020          H  
ATOM    439 2HB  SER A  30      19.935   8.919  -1.079  1.00  3.020          H  
ATOM    440  HG  SER A  30      20.756   8.756   0.871  1.00  3.020          H  
ATOM    441  N   ALA A  31      19.922   5.046   0.893  1.00  1.970          N  
ATOM    442  CA  ALA A  31      20.477   3.760   1.283  1.00  2.300          C  
ATOM    443  C   ALA A  31      19.987   2.631   0.358  1.00  1.850          C  
ATOM    444  O   ALA A  31      20.767   1.734   0.022  1.00  1.960          O  
ATOM    445  CB  ALA A  31      20.074   3.455   2.722  1.00  3.090          C  
ATOM    446  H   ALA A  31      19.445   5.625   1.593  1.00  2.360          H  
ATOM    447  HA  ALA A  31      21.562   3.819   1.209  1.00  2.760          H  
ATOM    448 1HB  ALA A  31      20.496   2.512   3.031  1.00  3.710          H  
ATOM    449 2HB  ALA A  31      20.438   4.253   3.370  1.00  3.710          H  
ATOM    450 3HB  ALA A  31      18.985   3.405   2.786  1.00  3.710          H  
ATOM    451  N   TRP A  32      18.722   2.693  -0.108  1.00  1.590          N  
ATOM    452  CA  TRP A  32      18.175   1.642  -0.984  1.00  1.610          C  
ATOM    453  C   TRP A  32      18.391   1.900  -2.455  1.00  1.430          C  
ATOM    454  O   TRP A  32      17.824   1.221  -3.314  1.00  1.450          O  
ATOM    455  CB  TRP A  32      16.719   1.310  -0.692  1.00  2.250          C  
ATOM    456  CG  TRP A  32      15.851   2.428  -0.535  1.00  2.250          C  
ATOM    457  CD1 TRP A  32      15.514   2.931   0.648  1.00  2.250          C  
ATOM    458  CD2 TRP A  32      15.181   3.238  -1.521  1.00  2.250          C  
ATOM    459  NE1 TRP A  32      14.693   3.954   0.502  1.00  2.250          N  
ATOM    460  CE2 TRP A  32      14.483   4.184  -0.826  1.00  2.250          C  
ATOM    461  CE3 TRP A  32      15.125   3.236  -2.912  1.00  2.250          C  
ATOM    462  CZ2 TRP A  32      13.736   5.153  -1.452  1.00  2.250          C  
ATOM    463  CZ3 TRP A  32      14.375   4.213  -3.538  1.00  2.250          C  
ATOM    464  CH2 TRP A  32      13.704   5.150  -2.803  1.00  2.250          C  
ATOM    465  H   TRP A  32      18.119   3.490   0.143  1.00  1.910          H  
ATOM    466  HA  TRP A  32      18.728   0.738  -0.780  1.00  1.930          H  
ATOM    467 1HB  TRP A  32      16.336   0.728  -1.496  1.00  2.700          H  
ATOM    468 2HB  TRP A  32      16.655   0.702   0.203  1.00  2.700          H  
ATOM    469  HD1 TRP A  32      15.863   2.557   1.589  1.00  2.700          H  
ATOM    470  HE1 TRP A  32      14.309   4.474   1.259  1.00  2.700          H  
ATOM    471  HE3 TRP A  32      15.668   2.491  -3.493  1.00  2.700          H  
ATOM    472  HZ2 TRP A  32      13.185   5.905  -0.903  1.00  2.700          H  
ATOM    473  HZ3 TRP A  32      14.339   4.223  -4.625  1.00  2.700          H  
ATOM    474  HH2 TRP A  32      13.131   5.917  -3.287  1.00  2.700          H  
ATOM    475  N   VAL A  33      19.166   2.917  -2.755  1.00  1.650          N  
ATOM    476  CA  VAL A  33      19.536   3.215  -4.108  1.00  2.170          C  
ATOM    477  C   VAL A  33      20.971   2.724  -4.257  1.00  2.400          C  
ATOM    478  O   VAL A  33      21.287   2.001  -5.202  1.00  2.810          O  
ATOM    479  CB  VAL A  33      19.351   4.701  -4.408  1.00  2.830          C  
ATOM    480  CG1 VAL A  33      19.828   5.038  -5.791  1.00  2.830          C  
ATOM    481  CG2 VAL A  33      17.892   5.009  -4.274  1.00  2.830          C  
ATOM    482  H   VAL A  33      19.571   3.482  -2.011  1.00  1.980          H  
ATOM    483  HA  VAL A  33      18.901   2.649  -4.790  1.00  2.600          H  
ATOM    484  HB  VAL A  33      19.930   5.297  -3.705  1.00  3.400          H  
ATOM    485 1HG1 VAL A  33      19.675   6.100  -5.967  1.00  3.400          H  
ATOM    486 2HG1 VAL A  33      20.888   4.803  -5.876  1.00  3.400          H  
ATOM    487 3HG1 VAL A  33      19.269   4.458  -6.527  1.00  3.400          H  
ATOM    488 1HG2 VAL A  33      17.756   6.012  -4.493  1.00  3.400          H  
ATOM    489 2HG2 VAL A  33      17.323   4.407  -4.980  1.00  3.400          H  
ATOM    490 3HG2 VAL A  33      17.557   4.795  -3.258  1.00  3.400          H  
ATOM    491  N   SER A  34      21.836   3.105  -3.300  1.00  2.420          N  
ATOM    492  CA  SER A  34      23.231   2.666  -3.302  1.00  2.950          C  
ATOM    493  C   SER A  34      23.318   1.139  -3.169  1.00  2.600          C  
ATOM    494  O   SER A  34      24.090   0.486  -3.879  1.00  2.970          O  
ATOM    495  CB  SER A  34      23.984   3.315  -2.154  1.00  3.920          C  
ATOM    496  OG  SER A  34      24.093   4.704  -2.332  1.00  3.920          O  
ATOM    497  H   SER A  34      21.516   3.735  -2.563  1.00  2.900          H  
ATOM    498  HA  SER A  34      23.690   2.963  -4.245  1.00  3.540          H  
ATOM    499 1HB  SER A  34      23.456   3.108  -1.219  1.00  4.700          H  
ATOM    500 2HB  SER A  34      24.975   2.873  -2.074  1.00  4.700          H  
ATOM    501  HG  SER A  34      24.550   5.036  -1.554  1.00  4.700          H  
ATOM    502  N   ARG A  35      22.483   0.564  -2.294  1.00  1.980          N  
ATOM    503  CA  ARG A  35      22.414  -0.869  -2.079  1.00  1.680          C  
ATOM    504  C   ARG A  35      20.978  -1.304  -2.301  1.00  1.440          C  
ATOM    505  O   ARG A  35      20.220  -1.423  -1.340  1.00  1.260          O  
ATOM    506  CB  ARG A  35      22.821  -1.242  -0.654  1.00  2.470          C  
ATOM    507  CG  ARG A  35      24.266  -0.927  -0.255  1.00  2.470          C  
ATOM    508  CD  ARG A  35      25.258  -1.718  -0.993  1.00  2.470          C  
ATOM    509  NE  ARG A  35      25.092  -3.155  -0.797  1.00  2.470          N  
ATOM    510  CZ  ARG A  35      25.607  -3.886   0.221  1.00  2.470          C  
ATOM    511  NH1 ARG A  35      26.318  -3.330   1.184  1.00  2.470          N  
ATOM    512  NH2 ARG A  35      25.408  -5.177   0.230  1.00  2.470          N  
ATOM    513  H   ARG A  35      21.894   1.152  -1.699  1.00  2.380          H  
ATOM    514  HA  ARG A  35      23.046  -1.377  -2.805  1.00  2.020          H  
ATOM    515 1HB  ARG A  35      22.179  -0.700   0.046  1.00  2.970          H  
ATOM    516 2HB  ARG A  35      22.646  -2.304  -0.488  1.00  2.970          H  
ATOM    517 1HG  ARG A  35      24.469   0.130  -0.423  1.00  2.970          H  
ATOM    518 2HG  ARG A  35      24.394  -1.159   0.794  1.00  2.970          H  
ATOM    519 1HD  ARG A  35      25.181  -1.507  -2.057  1.00  2.970          H  
ATOM    520 2HD  ARG A  35      26.255  -1.439  -0.662  1.00  2.970          H  
ATOM    521  HE  ARG A  35      24.570  -3.658  -1.503  1.00  2.970          H  
ATOM    522 1HH1 ARG A  35      26.481  -2.339   1.203  1.00  2.970          H  
ATOM    523 2HH1 ARG A  35      26.707  -3.910   1.921  1.00  2.970          H  
ATOM    524 1HH2 ARG A  35      24.882  -5.620  -0.507  1.00  2.970          H  
ATOM    525 2HH2 ARG A  35      25.826  -5.764   0.959  1.00  2.970          H  
ATOM    526  N   SER A  36      20.616  -1.580  -3.558  1.00  1.610          N  
ATOM    527  CA  SER A  36      19.225  -1.826  -3.942  1.00  1.740          C  
ATOM    528  C   SER A  36      18.579  -3.010  -3.232  1.00  1.510          C  
ATOM    529  O   SER A  36      17.373  -3.026  -3.001  1.00  1.950          O  
ATOM    530  CB  SER A  36      19.154  -2.034  -5.438  1.00  2.380          C  
ATOM    531  OG  SER A  36      19.798  -3.222  -5.805  1.00  2.380          O  
ATOM    532  H   SER A  36      21.313  -1.515  -4.290  1.00  1.930          H  
ATOM    533  HA  SER A  36      18.651  -0.941  -3.696  1.00  2.090          H  
ATOM    534 1HB  SER A  36      18.112  -2.064  -5.753  1.00  2.860          H  
ATOM    535 2HB  SER A  36      19.624  -1.187  -5.940  1.00  2.860          H  
ATOM    536  HG  SER A  36      19.748  -3.269  -6.765  1.00  2.860          H  
ATOM    537  N   ASP A  37      19.367  -3.959  -2.746  1.00  1.080          N  
ATOM    538  CA  ASP A  37      18.815  -5.086  -1.994  1.00  1.090          C  
ATOM    539  C   ASP A  37      18.085  -4.593  -0.723  1.00  1.080          C  
ATOM    540  O   ASP A  37      17.134  -5.222  -0.229  1.00  1.160          O  
ATOM    541  CB  ASP A  37      19.938  -6.034  -1.602  1.00  1.520          C  
ATOM    542  CG  ASP A  37      20.522  -6.861  -2.737  1.00  1.520          C  
ATOM    543  OD1 ASP A  37      19.940  -6.934  -3.785  1.00  1.520          O  
ATOM    544  OD2 ASP A  37      21.583  -7.405  -2.537  1.00  1.520          O  
ATOM    545  H   ASP A  37      20.352  -3.947  -2.973  1.00  1.300          H  
ATOM    546  HA  ASP A  37      18.100  -5.613  -2.629  1.00  1.310          H  
ATOM    547 1HB  ASP A  37      20.741  -5.440  -1.211  1.00  1.830          H  
ATOM    548 2HB  ASP A  37      19.603  -6.687  -0.827  1.00  1.830          H  
ATOM    549  N   TRP A  38      18.514  -3.427  -0.223  1.00  1.050          N  
ATOM    550  CA  TRP A  38      17.984  -2.788   0.970  1.00  1.120          C  
ATOM    551  C   TRP A  38      16.522  -2.413   0.754  1.00  1.060          C  
ATOM    552  O   TRP A  38      15.765  -2.224   1.709  1.00  1.050          O  
ATOM    553  CB  TRP A  38      18.848  -1.577   1.340  1.00  1.540          C  
ATOM    554  CG  TRP A  38      18.544  -0.959   2.659  1.00  1.540          C  
ATOM    555  CD1 TRP A  38      18.134   0.304   2.921  1.00  1.540          C  
ATOM    556  CD2 TRP A  38      18.620  -1.615   3.927  1.00  1.540          C  
ATOM    557  NE1 TRP A  38      17.954   0.456   4.266  1.00  1.540          N  
ATOM    558  CE2 TRP A  38      18.226  -0.710   4.880  1.00  1.540          C  
ATOM    559  CE3 TRP A  38      18.978  -2.871   4.315  1.00  1.540          C  
ATOM    560  CZ2 TRP A  38      18.158  -1.047   6.197  1.00  1.540          C  
ATOM    561  CZ3 TRP A  38      18.910  -3.200   5.610  1.00  1.540          C  
ATOM    562  CH2 TRP A  38      18.502  -2.346   6.523  1.00  1.540          C  
ATOM    563  H   TRP A  38      19.252  -2.918  -0.717  1.00  1.260          H  
ATOM    564  HA  TRP A  38      18.028  -3.501   1.777  1.00  1.340          H  
ATOM    565 1HB  TRP A  38      19.892  -1.859   1.302  1.00  1.850          H  
ATOM    566 2HB  TRP A  38      18.709  -0.837   0.608  1.00  1.850          H  
ATOM    567  HD1 TRP A  38      17.973   1.076   2.182  1.00  1.850          H  
ATOM    568  HE1 TRP A  38      17.644   1.295   4.789  1.00  1.850          H  
ATOM    569  HE3 TRP A  38      19.307  -3.582   3.599  1.00  1.850          H  
ATOM    570  HZ2 TRP A  38      17.836  -0.340   6.961  1.00  1.850          H  
ATOM    571  HZ3 TRP A  38      19.179  -4.191   5.891  1.00  1.850          H  
ATOM    572  HH2 TRP A  38      18.452  -2.698   7.544  1.00  1.850          H  
ATOM    573  N   ASN A  39      16.135  -2.234  -0.513  1.00  1.100          N  
ATOM    574  CA  ASN A  39      14.785  -1.858  -0.875  1.00  1.130          C  
ATOM    575  C   ASN A  39      13.771  -2.943  -0.508  1.00  1.100          C  
ATOM    576  O   ASN A  39      12.599  -2.617  -0.338  1.00  1.280          O  
ATOM    577  CB  ASN A  39      14.683  -1.534  -2.356  1.00  1.570          C  
ATOM    578  CG  ASN A  39      13.394  -0.793  -2.718  1.00  1.570          C  
ATOM    579  OD1 ASN A  39      13.050   0.242  -2.114  1.00  1.570          O  
ATOM    580  ND2 ASN A  39      12.687  -1.308  -3.698  1.00  1.570          N  
ATOM    581  H   ASN A  39      16.785  -2.429  -1.276  1.00  1.320          H  
ATOM    582  HA  ASN A  39      14.518  -0.963  -0.310  1.00  1.360          H  
ATOM    583 1HB  ASN A  39      15.545  -0.960  -2.684  1.00  1.880          H  
ATOM    584 2HB  ASN A  39      14.707  -2.472  -2.912  1.00  1.880          H  
ATOM    585 1HD2 ASN A  39      11.829  -0.879  -3.991  1.00  1.880          H  
ATOM    586 2HD2 ASN A  39      13.002  -2.140  -4.153  1.00  1.880          H  
ATOM    587  N   THR A  40      14.181  -4.232  -0.402  1.00  1.010          N  
ATOM    588  CA  THR A  40      13.214  -5.263  -0.018  1.00  1.080          C  
ATOM    589  C   THR A  40      13.368  -5.582   1.472  1.00  0.910          C  
ATOM    590  O   THR A  40      12.396  -5.975   2.143  1.00  0.970          O  
ATOM    591  CB  THR A  40      13.379  -6.536  -0.863  1.00  1.480          C  
ATOM    592  OG1 THR A  40      14.685  -7.084  -0.658  1.00  1.480          O  
ATOM    593  CG2 THR A  40      13.202  -6.190  -2.327  1.00  1.480          C  
ATOM    594  H   THR A  40      15.148  -4.522  -0.582  1.00  1.210          H  
ATOM    595  HA  THR A  40      12.207  -4.884  -0.182  1.00  1.300          H  
ATOM    596  HB  THR A  40      12.634  -7.269  -0.565  1.00  1.780          H  
ATOM    597  HG1 THR A  40      14.710  -7.986  -0.994  1.00  1.780          H  
ATOM    598 1HG2 THR A  40      13.318  -7.089  -2.928  1.00  1.780          H  
ATOM    599 2HG2 THR A  40      12.208  -5.772  -2.480  1.00  1.780          H  
ATOM    600 3HG2 THR A  40      13.951  -5.458  -2.624  1.00  1.780          H  
ATOM    601  N   ILE A  41      14.558  -5.292   2.012  1.00  0.810          N  
ATOM    602  CA  ILE A  41      14.797  -5.483   3.435  1.00  0.740          C  
ATOM    603  C   ILE A  41      13.961  -4.491   4.211  1.00  0.680          C  
ATOM    604  O   ILE A  41      13.370  -4.843   5.236  1.00  0.750          O  
ATOM    605  CB  ILE A  41      16.269  -5.347   3.854  1.00  1.060          C  
ATOM    606  CG1 ILE A  41      17.084  -6.489   3.247  1.00  1.060          C  
ATOM    607  CG2 ILE A  41      16.325  -5.419   5.427  1.00  1.060          C  
ATOM    608  CD1 ILE A  41      18.562  -6.334   3.310  1.00  1.060          C  
ATOM    609  H   ILE A  41      15.316  -5.014   1.381  1.00  0.970          H  
ATOM    610  HA  ILE A  41      14.460  -6.475   3.716  1.00  0.890          H  
ATOM    611  HB  ILE A  41      16.681  -4.411   3.502  1.00  1.280          H  
ATOM    612 1HG1 ILE A  41      16.845  -7.375   3.783  1.00  1.280          H  
ATOM    613 2HG1 ILE A  41      16.791  -6.611   2.202  1.00  1.280          H  
ATOM    614 1HG2 ILE A  41      17.324  -5.369   5.779  1.00  1.280          H  
ATOM    615 2HG2 ILE A  41      15.768  -4.595   5.870  1.00  1.280          H  
ATOM    616 3HG2 ILE A  41      15.898  -6.342   5.766  1.00  1.280          H  
ATOM    617 1HD1 ILE A  41      19.054  -7.197   2.891  1.00  1.280          H  
ATOM    618 2HD1 ILE A  41      18.851  -5.470   2.749  1.00  1.280          H  
ATOM    619 3HD1 ILE A  41      18.864  -6.232   4.319  1.00  1.280          H  
ATOM    620  N   LEU A  42      13.941  -3.236   3.775  1.00  0.640          N  
ATOM    621  CA  LEU A  42      13.157  -2.285   4.514  1.00  0.670          C  
ATOM    622  C   LEU A  42      11.677  -2.607   4.640  1.00  0.750          C  
ATOM    623  O   LEU A  42      11.166  -2.471   5.736  1.00  0.800          O  
ATOM    624  CB  LEU A  42      13.331  -0.895   3.951  1.00  0.930          C  
ATOM    625  CG  LEU A  42      14.574  -0.196   4.259  1.00  0.930          C  
ATOM    626  CD1 LEU A  42      14.638   1.028   3.397  1.00  0.930          C  
ATOM    627  CD2 LEU A  42      14.595   0.200   5.732  1.00  0.930          C  
ATOM    628  H   LEU A  42      14.490  -2.948   2.958  1.00  0.770          H  
ATOM    629  HA  LEU A  42      13.553  -2.293   5.518  1.00  0.800          H  
ATOM    630 1HB  LEU A  42      13.328  -0.954   2.876  1.00  1.110          H  
ATOM    631 2HB  LEU A  42      12.519  -0.309   4.272  1.00  1.110          H  
ATOM    632  HG  LEU A  42      15.430  -0.829   4.028  1.00  1.110          H  
ATOM    633 1HD1 LEU A  42      15.551   1.565   3.608  1.00  1.110          H  
ATOM    634 2HD1 LEU A  42      14.626   0.716   2.351  1.00  1.110          H  
ATOM    635 3HD1 LEU A  42      13.799   1.671   3.592  1.00  1.110          H  
ATOM    636 1HD2 LEU A  42      15.507   0.741   5.901  1.00  1.110          H  
ATOM    637 2HD2 LEU A  42      13.740   0.830   5.950  1.00  1.110          H  
ATOM    638 3HD2 LEU A  42      14.572  -0.656   6.387  1.00  1.110          H  
ATOM    639  N   PRO A  43      10.893  -2.964   3.606  1.00  0.820          N  
ATOM    640  CA  PRO A  43       9.526  -3.410   3.806  1.00  0.950          C  
ATOM    641  C   PRO A  43       9.453  -4.478   4.889  1.00  0.920          C  
ATOM    642  O   PRO A  43       8.626  -4.380   5.794  1.00  0.980          O  
ATOM    643  CB  PRO A  43       9.172  -3.936   2.418  1.00  1.420          C  
ATOM    644  CG  PRO A  43       9.953  -3.026   1.507  1.00  1.420          C  
ATOM    645  CD  PRO A  43      11.265  -2.779   2.225  1.00  1.420          C  
ATOM    646  HA  PRO A  43       8.898  -2.555   4.071  1.00  1.140          H  
ATOM    647 1HB  PRO A  43       9.473  -4.992   2.322  1.00  1.710          H  
ATOM    648 2HB  PRO A  43       8.085  -3.889   2.257  1.00  1.710          H  
ATOM    649 1HG  PRO A  43      10.115  -3.506   0.528  1.00  1.710          H  
ATOM    650 2HG  PRO A  43       9.397  -2.105   1.316  1.00  1.710          H  
ATOM    651 1HD  PRO A  43      12.000  -3.454   1.934  1.00  1.710          H  
ATOM    652 2HD  PRO A  43      11.545  -1.760   2.013  1.00  1.710          H  
ATOM    653  N   ALA A  44      10.391  -5.438   4.903  1.00  0.870          N  
ATOM    654  CA  ALA A  44      10.348  -6.431   5.974  1.00  0.880          C  
ATOM    655  C   ALA A  44      10.429  -5.748   7.352  1.00  0.850          C  
ATOM    656  O   ALA A  44       9.594  -5.977   8.241  1.00  0.870          O  
ATOM    657  CB  ALA A  44      11.490  -7.429   5.804  1.00  1.230          C  
ATOM    658  H   ALA A  44      11.078  -5.539   4.141  1.00  1.040          H  
ATOM    659  HA  ALA A  44       9.402  -6.961   5.910  1.00  1.060          H  
ATOM    660 1HB  ALA A  44      11.440  -8.153   6.576  1.00  1.470          H  
ATOM    661 2HB  ALA A  44      11.400  -7.914   4.835  1.00  1.470          H  
ATOM    662 3HB  ALA A  44      12.440  -6.929   5.863  1.00  1.470          H  
ATOM    663  N   TYR A  45      11.416  -4.863   7.503  1.00  0.800          N  
ATOM    664  CA  TYR A  45      11.627  -4.141   8.754  1.00  0.780          C  
ATOM    665  C   TYR A  45      10.457  -3.256   9.147  1.00  0.810          C  
ATOM    666  O   TYR A  45       9.893  -3.408  10.233  1.00  0.820          O  
ATOM    667  CB  TYR A  45      12.870  -3.252   8.624  1.00  1.100          C  
ATOM    668  CG  TYR A  45      13.169  -2.338   9.808  1.00  1.100          C  
ATOM    669  CD1 TYR A  45      13.758  -2.818  10.958  1.00  1.100          C  
ATOM    670  CD2 TYR A  45      12.863  -0.988   9.720  1.00  1.100          C  
ATOM    671  CE1 TYR A  45      14.034  -1.972  11.989  1.00  1.100          C  
ATOM    672  CE2 TYR A  45      13.144  -0.148  10.776  1.00  1.100          C  
ATOM    673  CZ  TYR A  45      13.726  -0.641  11.901  1.00  1.100          C  
ATOM    674  OH  TYR A  45      14.013   0.195  12.953  1.00  1.100          O  
ATOM    675  H   TYR A  45      12.052  -4.716   6.710  1.00  0.960          H  
ATOM    676  HA  TYR A  45      11.780  -4.870   9.548  1.00  0.940          H  
ATOM    677 1HB  TYR A  45      13.726  -3.855   8.436  1.00  1.320          H  
ATOM    678 2HB  TYR A  45      12.750  -2.619   7.755  1.00  1.320          H  
ATOM    679  HD1 TYR A  45      14.007  -3.855  11.063  1.00  1.320          H  
ATOM    680  HD2 TYR A  45      12.398  -0.588   8.818  1.00  1.320          H  
ATOM    681  HE1 TYR A  45      14.493  -2.357  12.887  1.00  1.320          H  
ATOM    682  HE2 TYR A  45      12.906   0.905  10.718  1.00  1.320          H  
ATOM    683  HH  TYR A  45      14.417  -0.312  13.667  1.00  1.320          H  
ATOM    684  N   ALA A  46      10.100  -2.336   8.257  1.00  0.830          N  
ATOM    685  CA  ALA A  46       9.082  -1.331   8.500  1.00  0.890          C  
ATOM    686  C   ALA A  46       7.708  -1.932   8.761  1.00  0.910          C  
ATOM    687  O   ALA A  46       6.984  -1.462   9.644  1.00  0.970          O  
ATOM    688  CB  ALA A  46       9.038  -0.375   7.318  1.00  1.220          C  
ATOM    689  H   ALA A  46      10.597  -2.321   7.375  1.00  1.000          H  
ATOM    690  HA  ALA A  46       9.377  -0.767   9.386  1.00  1.070          H  
ATOM    691 1HB  ALA A  46       8.328   0.408   7.512  1.00  1.470          H  
ATOM    692 2HB  ALA A  46      10.028   0.066   7.177  1.00  1.470          H  
ATOM    693 3HB  ALA A  46       8.756  -0.924   6.421  1.00  1.470          H  
ATOM    694  N   ARG A  47       7.332  -2.990   8.030  1.00  0.890          N  
ATOM    695  CA  ARG A  47       6.028  -3.581   8.269  1.00  0.920          C  
ATOM    696  C   ARG A  47       6.014  -4.200   9.658  1.00  0.910          C  
ATOM    697  O   ARG A  47       5.068  -3.977  10.423  1.00  0.980          O  
ATOM    698  CB  ARG A  47       5.704  -4.600   7.190  1.00  1.280          C  
ATOM    699  CG  ARG A  47       5.426  -3.988   5.812  1.00  1.280          C  
ATOM    700  CD  ARG A  47       5.263  -4.988   4.682  1.00  1.280          C  
ATOM    701  NE  ARG A  47       3.996  -5.744   4.726  1.00  1.280          N  
ATOM    702  CZ  ARG A  47       3.656  -6.735   3.851  1.00  1.280          C  
ATOM    703  NH1 ARG A  47       4.484  -7.089   2.890  1.00  1.280          N  
ATOM    704  NH2 ARG A  47       2.488  -7.344   3.954  1.00  1.280          N  
ATOM    705  H   ARG A  47       7.929  -3.375   7.295  1.00  1.070          H  
ATOM    706  HA  ARG A  47       5.276  -2.796   8.234  1.00  1.100          H  
ATOM    707 1HB  ARG A  47       6.574  -5.208   7.069  1.00  1.530          H  
ATOM    708 2HB  ARG A  47       4.874  -5.237   7.492  1.00  1.530          H  
ATOM    709 1HG  ARG A  47       4.508  -3.412   5.871  1.00  1.530          H  
ATOM    710 2HG  ARG A  47       6.249  -3.323   5.551  1.00  1.530          H  
ATOM    711 1HD  ARG A  47       5.306  -4.452   3.736  1.00  1.530          H  
ATOM    712 2HD  ARG A  47       6.089  -5.700   4.727  1.00  1.530          H  
ATOM    713  HE  ARG A  47       3.325  -5.503   5.443  1.00  1.530          H  
ATOM    714 1HH1 ARG A  47       5.379  -6.635   2.791  1.00  1.530          H  
ATOM    715 2HH1 ARG A  47       4.214  -7.822   2.244  1.00  1.530          H  
ATOM    716 1HH2 ARG A  47       1.830  -7.089   4.676  1.00  1.530          H  
ATOM    717 2HH2 ARG A  47       2.214  -8.090   3.282  1.00  1.530          H  
ATOM    718  N   SER A  48       7.084  -4.918  10.033  1.00  0.880          N  
ATOM    719  CA  SER A  48       7.091  -5.509  11.357  1.00  0.870          C  
ATOM    720  C   SER A  48       7.032  -4.424  12.428  1.00  0.840          C  
ATOM    721  O   SER A  48       6.225  -4.523  13.355  1.00  1.160          O  
ATOM    722  CB  SER A  48       8.276  -6.400  11.599  1.00  1.220          C  
ATOM    723  OG  SER A  48       8.154  -6.918  12.886  1.00  1.220          O  
ATOM    724  H   SER A  48       7.862  -5.102   9.391  1.00  1.060          H  
ATOM    725  HA  SER A  48       6.200  -6.124  11.459  1.00  1.040          H  
ATOM    726 1HB  SER A  48       8.304  -7.204  10.879  1.00  1.470          H  
ATOM    727 2HB  SER A  48       9.199  -5.833  11.494  1.00  1.470          H  
ATOM    728  HG  SER A  48       8.963  -7.421  13.091  1.00  1.470          H  
ATOM    729  N   VAL A  49       7.803  -3.331  12.265  1.00  0.790          N  
ATOM    730  CA  VAL A  49       7.813  -2.267  13.270  1.00  0.780          C  
ATOM    731  C   VAL A  49       6.424  -1.694  13.486  1.00  0.840          C  
ATOM    732  O   VAL A  49       6.008  -1.497  14.627  1.00  0.860          O  
ATOM    733  CB  VAL A  49       8.753  -1.090  12.866  1.00  1.100          C  
ATOM    734  CG1 VAL A  49       8.563   0.115  13.814  1.00  1.100          C  
ATOM    735  CG2 VAL A  49      10.203  -1.520  12.939  1.00  1.100          C  
ATOM    736  H   VAL A  49       8.438  -3.288  11.462  1.00  0.950          H  
ATOM    737  HA  VAL A  49       8.164  -2.692  14.210  1.00  0.940          H  
ATOM    738  HB  VAL A  49       8.511  -0.773  11.848  1.00  1.320          H  
ATOM    739 1HG1 VAL A  49       9.230   0.919  13.505  1.00  1.320          H  
ATOM    740 2HG1 VAL A  49       7.537   0.482  13.780  1.00  1.320          H  
ATOM    741 3HG1 VAL A  49       8.801  -0.185  14.836  1.00  1.320          H  
ATOM    742 1HG2 VAL A  49      10.837  -0.688  12.649  1.00  1.320          H  
ATOM    743 2HG2 VAL A  49      10.433  -1.817  13.958  1.00  1.320          H  
ATOM    744 3HG2 VAL A  49      10.383  -2.341  12.281  1.00  1.320          H  
ATOM    745  N   ARG A  50       5.694  -1.405  12.414  1.00  0.930          N  
ATOM    746  CA  ARG A  50       4.363  -0.845  12.592  1.00  1.010          C  
ATOM    747  C   ARG A  50       3.444  -1.784  13.359  1.00  0.950          C  
ATOM    748  O   ARG A  50       2.564  -1.331  14.091  1.00  0.980          O  
ATOM    749  CB  ARG A  50       3.747  -0.473  11.269  1.00  1.380          C  
ATOM    750  CG  ARG A  50       4.426   0.702  10.668  1.00  1.380          C  
ATOM    751  CD  ARG A  50       3.706   1.306   9.558  1.00  1.380          C  
ATOM    752  NE  ARG A  50       3.486   0.406   8.433  1.00  1.380          N  
ATOM    753  CZ  ARG A  50       4.389   0.140   7.476  1.00  1.380          C  
ATOM    754  NH1 ARG A  50       5.600   0.599   7.569  1.00  1.380          N  
ATOM    755  NH2 ARG A  50       4.053  -0.593   6.432  1.00  1.380          N  
ATOM    756  H   ARG A  50       6.088  -1.548  11.474  1.00  1.120          H  
ATOM    757  HA  ARG A  50       4.464   0.072  13.172  1.00  1.210          H  
ATOM    758 1HB  ARG A  50       3.842  -1.312  10.577  1.00  1.660          H  
ATOM    759 2HB  ARG A  50       2.691  -0.248  11.394  1.00  1.660          H  
ATOM    760 1HG  ARG A  50       4.548   1.468  11.432  1.00  1.660          H  
ATOM    761 2HG  ARG A  50       5.409   0.401  10.328  1.00  1.660          H  
ATOM    762 1HD  ARG A  50       2.734   1.643   9.914  1.00  1.660          H  
ATOM    763 2HD  ARG A  50       4.270   2.165   9.207  1.00  1.660          H  
ATOM    764  HE  ARG A  50       2.556   0.025   8.315  1.00  1.660          H  
ATOM    765 1HH1 ARG A  50       5.910   1.138   8.407  1.00  1.660          H  
ATOM    766 2HH1 ARG A  50       6.268   0.389   6.846  1.00  1.660          H  
ATOM    767 1HH2 ARG A  50       3.115  -0.953   6.350  1.00  1.660          H  
ATOM    768 2HH2 ARG A  50       4.729  -0.766   5.704  1.00  1.660          H  
ATOM    769  N   ILE A  51       3.610  -3.089  13.148  1.00  0.870          N  
ATOM    770  CA  ILE A  51       2.790  -4.076  13.818  1.00  0.820          C  
ATOM    771  C   ILE A  51       3.170  -4.159  15.312  1.00  0.830          C  
ATOM    772  O   ILE A  51       2.279  -4.170  16.170  1.00  0.910          O  
ATOM    773  CB  ILE A  51       2.953  -5.459  13.156  1.00  1.170          C  
ATOM    774  CG1 ILE A  51       2.418  -5.443  11.686  1.00  1.170          C  
ATOM    775  CG2 ILE A  51       2.117  -6.442  13.977  1.00  1.170          C  
ATOM    776  CD1 ILE A  51       2.874  -6.656  10.831  1.00  1.170          C  
ATOM    777  H   ILE A  51       4.329  -3.405  12.484  1.00  1.040          H  
ATOM    778  HA  ILE A  51       1.752  -3.770  13.744  1.00  0.980          H  
ATOM    779  HB  ILE A  51       3.998  -5.761  13.138  1.00  1.400          H  
ATOM    780 1HG1 ILE A  51       1.338  -5.436  11.709  1.00  1.400          H  
ATOM    781 2HG1 ILE A  51       2.755  -4.531  11.197  1.00  1.400          H  
ATOM    782 1HG2 ILE A  51       2.174  -7.395  13.561  1.00  1.400          H  
ATOM    783 2HG2 ILE A  51       2.483  -6.479  14.975  1.00  1.400          H  
ATOM    784 3HG2 ILE A  51       1.079  -6.134  13.995  1.00  1.400          H  
ATOM    785 1HD1 ILE A  51       2.462  -6.565   9.827  1.00  1.400          H  
ATOM    786 2HD1 ILE A  51       3.961  -6.659  10.770  1.00  1.400          H  
ATOM    787 3HD1 ILE A  51       2.551  -7.575  11.258  1.00  1.400          H  
ATOM    788  N   THR A  52       4.488  -4.236  15.617  1.00  0.830          N  
ATOM    789  CA  THR A  52       4.964  -4.390  16.998  1.00  0.900          C  
ATOM    790  C   THR A  52       4.837  -3.104  17.801  1.00  0.920          C  
ATOM    791  O   THR A  52       4.744  -3.124  19.030  1.00  1.020          O  
ATOM    792  CB  THR A  52       6.418  -4.889  17.085  1.00  1.230          C  
ATOM    793  OG1 THR A  52       7.322  -3.959  16.496  1.00  1.230          O  
ATOM    794  CG2 THR A  52       6.542  -6.227  16.382  1.00  1.230          C  
ATOM    795  H   THR A  52       5.176  -4.216  14.859  1.00  1.000          H  
ATOM    796  HA  THR A  52       4.345  -5.141  17.471  1.00  1.080          H  
ATOM    797  HB  THR A  52       6.689  -4.995  18.116  1.00  1.480          H  
ATOM    798  HG1 THR A  52       8.223  -4.173  16.832  1.00  1.480          H  
ATOM    799 1HG2 THR A  52       7.554  -6.562  16.463  1.00  1.480          H  
ATOM    800 2HG2 THR A  52       5.876  -6.951  16.852  1.00  1.480          H  
ATOM    801 3HG2 THR A  52       6.280  -6.125  15.335  1.00  1.480          H  
ATOM    802  N   ARG A  53       4.688  -1.985  17.118  1.00  0.910          N  
ATOM    803  CA  ARG A  53       4.446  -0.704  17.747  1.00  0.980          C  
ATOM    804  C   ARG A  53       3.230  -0.769  18.685  1.00  1.130          C  
ATOM    805  O   ARG A  53       3.165  -0.023  19.663  1.00  1.250          O  
ATOM    806  CB  ARG A  53       4.250   0.368  16.693  1.00  1.340          C  
ATOM    807  CG  ARG A  53       4.063   1.779  17.204  1.00  1.340          C  
ATOM    808  CD  ARG A  53       4.128   2.754  16.086  1.00  1.340          C  
ATOM    809  NE  ARG A  53       3.042   2.538  15.135  1.00  1.340          N  
ATOM    810  CZ  ARG A  53       2.956   3.070  13.898  1.00  1.340          C  
ATOM    811  NH1 ARG A  53       3.897   3.878  13.439  1.00  1.340          N  
ATOM    812  NH2 ARG A  53       1.910   2.768  13.146  1.00  1.340          N  
ATOM    813  H   ARG A  53       4.888  -1.998  16.115  1.00  1.090          H  
ATOM    814  HA  ARG A  53       5.324  -0.442  18.335  1.00  1.180          H  
ATOM    815 1HB  ARG A  53       5.104   0.375  16.022  1.00  1.610          H  
ATOM    816 2HB  ARG A  53       3.375   0.113  16.096  1.00  1.610          H  
ATOM    817 1HG  ARG A  53       3.080   1.866  17.673  1.00  1.610          H  
ATOM    818 2HG  ARG A  53       4.838   2.018  17.931  1.00  1.610          H  
ATOM    819 1HD  ARG A  53       4.049   3.767  16.480  1.00  1.610          H  
ATOM    820 2HD  ARG A  53       5.076   2.631  15.564  1.00  1.610          H  
ATOM    821  HE  ARG A  53       2.286   1.922  15.428  1.00  1.610          H  
ATOM    822 1HH1 ARG A  53       4.694   4.111  14.013  1.00  1.610          H  
ATOM    823 2HH1 ARG A  53       3.822   4.271  12.511  1.00  1.610          H  
ATOM    824 1HH2 ARG A  53       1.190   2.147  13.509  1.00  1.610          H  
ATOM    825 2HH2 ARG A  53       1.820   3.156  12.220  1.00  1.610          H  
ATOM    826  N   ASP A  54       2.253  -1.642  18.396  1.00  1.220          N  
ATOM    827  CA  ASP A  54       1.049  -1.737  19.213  1.00  1.440          C  
ATOM    828  C   ASP A  54       1.146  -2.766  20.355  1.00  1.420          C  
ATOM    829  O   ASP A  54       0.143  -3.036  21.026  1.00  1.500          O  
ATOM    830  CB  ASP A  54      -0.146  -2.108  18.351  1.00  1.930          C  
ATOM    831  CG  ASP A  54      -0.582  -1.048  17.346  1.00  1.930          C  
ATOM    832  OD1 ASP A  54      -0.453   0.130  17.590  1.00  1.930          O  
ATOM    833  OD2 ASP A  54      -1.028  -1.460  16.308  1.00  1.930          O  
ATOM    834  H   ASP A  54       2.338  -2.272  17.587  1.00  1.460          H  
ATOM    835  HA  ASP A  54       0.863  -0.757  19.654  1.00  1.730          H  
ATOM    836 1HB  ASP A  54       0.093  -3.023  17.800  1.00  2.310          H  
ATOM    837 2HB  ASP A  54      -0.989  -2.315  19.003  1.00  2.310          H  
ATOM    838  N   GLN A  55       2.327  -3.340  20.602  1.00  1.380          N  
ATOM    839  CA  GLN A  55       2.468  -4.344  21.663  1.00  1.450          C  
ATOM    840  C   GLN A  55       2.066  -3.837  23.035  1.00  1.470          C  
ATOM    841  O   GLN A  55       1.481  -4.586  23.823  1.00  1.720          O  
ATOM    842  CB  GLN A  55       3.918  -4.839  21.766  1.00  2.000          C  
ATOM    843  CG  GLN A  55       4.384  -5.744  20.668  1.00  2.000          C  
ATOM    844  CD  GLN A  55       5.880  -5.974  20.737  1.00  2.000          C  
ATOM    845  OE1 GLN A  55       6.568  -5.314  21.516  1.00  2.000          O  
ATOM    846  NE2 GLN A  55       6.396  -6.886  19.941  1.00  2.000          N  
ATOM    847  H   GLN A  55       3.145  -3.097  20.033  1.00  1.660          H  
ATOM    848  HA  GLN A  55       1.825  -5.184  21.412  1.00  1.740          H  
ATOM    849 1HB  GLN A  55       4.578  -3.970  21.762  1.00  2.400          H  
ATOM    850 2HB  GLN A  55       4.067  -5.350  22.719  1.00  2.400          H  
ATOM    851 1HG  GLN A  55       3.912  -6.695  20.820  1.00  2.400          H  
ATOM    852 2HG  GLN A  55       4.106  -5.355  19.719  1.00  2.400          H  
ATOM    853 1HE2 GLN A  55       7.380  -7.066  19.966  1.00  2.400          H  
ATOM    854 2HE2 GLN A  55       5.815  -7.425  19.325  1.00  2.400          H  
ATOM    855  N   THR A  56       2.359  -2.575  23.350  1.00  1.660          N  
ATOM    856  CA  THR A  56       2.009  -2.069  24.669  1.00  1.840          C  
ATOM    857  C   THR A  56       0.497  -2.095  24.860  1.00  1.920          C  
ATOM    858  O   THR A  56      -0.017  -2.638  25.838  1.00  1.970          O  
ATOM    859  CB  THR A  56       2.524  -0.621  24.868  1.00  2.500          C  
ATOM    860  OG1 THR A  56       3.959  -0.599  24.773  1.00  2.500          O  
ATOM    861  CG2 THR A  56       2.109  -0.100  26.243  1.00  2.500          C  
ATOM    862  H   THR A  56       2.847  -1.986  22.686  1.00  1.990          H  
ATOM    863  HA  THR A  56       2.462  -2.715  25.422  1.00  2.210          H  
ATOM    864  HB  THR A  56       2.107   0.023  24.093  1.00  3.000          H  
ATOM    865  HG1 THR A  56       4.265   0.314  24.737  1.00  3.000          H  
ATOM    866 1HG2 THR A  56       2.483   0.914  26.371  1.00  3.000          H  
ATOM    867 2HG2 THR A  56       1.024  -0.094  26.338  1.00  3.000          H  
ATOM    868 3HG2 THR A  56       2.533  -0.742  27.014  1.00  3.000          H  
ATOM    869  N   GLU A  57      -0.231  -1.549  23.890  1.00  2.700          N  
ATOM    870  CA  GLU A  57      -1.688  -1.469  23.971  1.00  3.500          C  
ATOM    871  C   GLU A  57      -2.346  -2.843  24.000  1.00  3.810          C  
ATOM    872  O   GLU A  57      -3.370  -3.048  24.651  1.00  4.500          O  
ATOM    873  CB  GLU A  57      -2.246  -0.657  22.804  1.00  4.580          C  
ATOM    874  CG  GLU A  57      -1.913   0.830  22.862  1.00  4.580          C  
ATOM    875  CD  GLU A  57      -2.500   1.599  21.714  1.00  4.580          C  
ATOM    876  OE1 GLU A  57      -3.053   0.979  20.840  1.00  4.580          O  
ATOM    877  OE2 GLU A  57      -2.402   2.804  21.716  1.00  4.580          O  
ATOM    878  H   GLU A  57       0.248  -1.151  23.094  1.00  3.240          H  
ATOM    879  HA  GLU A  57      -1.948  -0.957  24.897  1.00  4.200          H  
ATOM    880 1HB  GLU A  57      -1.850  -1.058  21.866  1.00  5.500          H  
ATOM    881 2HB  GLU A  57      -3.329  -0.763  22.774  1.00  5.500          H  
ATOM    882 1HG  GLU A  57      -2.297   1.240  23.795  1.00  5.500          H  
ATOM    883 2HG  GLU A  57      -0.831   0.951  22.862  1.00  5.500          H  
ATOM    884  N   ARG A  58      -1.733  -3.784  23.292  1.00  3.680          N  
ATOM    885  CA  ARG A  58      -2.223  -5.142  23.154  1.00  4.250          C  
ATOM    886  C   ARG A  58      -1.760  -6.112  24.260  1.00  4.020          C  
ATOM    887  O   ARG A  58      -2.092  -7.306  24.211  1.00  4.270          O  
ATOM    888  CB  ARG A  58      -1.789  -5.644  21.787  1.00  5.720          C  
ATOM    889  CG  ARG A  58      -2.467  -4.893  20.627  1.00  5.720          C  
ATOM    890  CD  ARG A  58      -1.992  -5.330  19.289  1.00  5.720          C  
ATOM    891  NE  ARG A  58      -2.589  -4.521  18.210  1.00  5.720          N  
ATOM    892  CZ  ARG A  58      -3.805  -4.697  17.645  1.00  5.720          C  
ATOM    893  NH1 ARG A  58      -4.615  -5.661  18.037  1.00  5.720          N  
ATOM    894  NH2 ARG A  58      -4.187  -3.882  16.680  1.00  5.720          N  
ATOM    895  H   ARG A  58      -0.915  -3.515  22.737  1.00  4.420          H  
ATOM    896  HA  ARG A  58      -3.311  -5.102  23.173  1.00  5.100          H  
ATOM    897 1HB  ARG A  58      -0.713  -5.512  21.684  1.00  6.870          H  
ATOM    898 2HB  ARG A  58      -1.999  -6.696  21.691  1.00  6.870          H  
ATOM    899 1HG  ARG A  58      -3.539  -5.064  20.684  1.00  6.870          H  
ATOM    900 2HG  ARG A  58      -2.274  -3.825  20.721  1.00  6.870          H  
ATOM    901 1HD  ARG A  58      -0.908  -5.196  19.246  1.00  6.870          H  
ATOM    902 2HD  ARG A  58      -2.220  -6.360  19.122  1.00  6.870          H  
ATOM    903  HE  ARG A  58      -2.024  -3.755  17.843  1.00  6.870          H  
ATOM    904 1HH1 ARG A  58      -4.344  -6.289  18.771  1.00  6.870          H  
ATOM    905 2HH1 ARG A  58      -5.525  -5.770  17.598  1.00  6.870          H  
ATOM    906 1HH2 ARG A  58      -3.566  -3.133  16.368  1.00  6.870          H  
ATOM    907 2HH2 ARG A  58      -5.085  -4.017  16.241  1.00  6.870          H  
ATOM    908  N   PHE A  59      -1.011  -5.615  25.263  1.00  3.920          N  
ATOM    909  CA  PHE A  59      -0.493  -6.427  26.376  1.00  4.080          C  
ATOM    910  C   PHE A  59       0.424  -7.566  25.934  1.00  3.650          C  
ATOM    911  O   PHE A  59       0.424  -8.644  26.536  1.00  3.930          O  
ATOM    912  CB  PHE A  59      -1.639  -7.024  27.207  1.00  5.650          C  
ATOM    913  CG  PHE A  59      -2.562  -6.009  27.800  1.00  5.650          C  
ATOM    914  CD1 PHE A  59      -3.775  -5.720  27.196  1.00  5.650          C  
ATOM    915  CD2 PHE A  59      -2.227  -5.347  28.974  1.00  5.650          C  
ATOM    916  CE1 PHE A  59      -4.628  -4.788  27.744  1.00  5.650          C  
ATOM    917  CE2 PHE A  59      -3.082  -4.416  29.527  1.00  5.650          C  
ATOM    918  CZ  PHE A  59      -4.283  -4.135  28.908  1.00  5.650          C  
ATOM    919  H   PHE A  59      -0.777  -4.614  25.271  1.00  4.700          H  
ATOM    920  HA  PHE A  59       0.088  -5.763  27.019  1.00  4.900          H  
ATOM    921 1HB  PHE A  59      -2.225  -7.710  26.603  1.00  6.780          H  
ATOM    922 2HB  PHE A  59      -1.217  -7.607  28.023  1.00  6.780          H  
ATOM    923  HD1 PHE A  59      -4.046  -6.235  26.273  1.00  6.780          H  
ATOM    924  HD2 PHE A  59      -1.277  -5.569  29.461  1.00  6.780          H  
ATOM    925  HE1 PHE A  59      -5.576  -4.565  27.254  1.00  6.780          H  
ATOM    926  HE2 PHE A  59      -2.809  -3.900  30.449  1.00  6.780          H  
ATOM    927  HZ  PHE A  59      -4.958  -3.399  29.338  1.00  6.780          H  
ATOM    928  N   ALA A  60       1.179  -7.338  24.873  1.00  3.260          N  
ATOM    929  CA  ALA A  60       2.105  -8.304  24.317  1.00  3.050          C  
ATOM    930  C   ALA A  60       3.467  -8.130  25.017  1.00  2.840          C  
ATOM    931  O   ALA A  60       3.628  -7.152  25.750  1.00  3.210          O  
ATOM    932  CB  ALA A  60       2.105  -8.103  22.837  1.00  4.350          C  
ATOM    933  H   ALA A  60       1.155  -6.405  24.444  1.00  3.910          H  
ATOM    934  HA  ALA A  60       1.738  -9.303  24.542  1.00  3.660          H  
ATOM    935 1HB  ALA A  60       2.698  -8.783  22.360  1.00  5.220          H  
ATOM    936 2HB  ALA A  60       1.083  -8.227  22.497  1.00  5.220          H  
ATOM    937 3HB  ALA A  60       2.436  -7.117  22.629  1.00  5.220          H  
ATOM    938  N   ILE A  61       4.449  -9.051  24.892  1.00  2.610          N  
ATOM    939  CA  ILE A  61       4.564 -10.249  24.047  1.00  2.430          C  
ATOM    940  C   ILE A  61       4.908 -11.502  24.816  1.00  2.570          C  
ATOM    941  O   ILE A  61       5.290 -11.436  25.984  1.00  2.860          O  
ATOM    942  CB  ILE A  61       5.692 -10.093  22.997  1.00  3.470          C  
ATOM    943  CG1 ILE A  61       7.118  -9.838  23.665  1.00  3.470          C  
ATOM    944  CG2 ILE A  61       5.383  -9.079  22.053  1.00  3.470          C  
ATOM    945  CD1 ILE A  61       7.461  -8.363  24.021  1.00  3.470          C  
ATOM    946  H   ILE A  61       5.251  -8.877  25.482  1.00  3.130          H  
ATOM    947  HA  ILE A  61       3.626 -10.427  23.541  1.00  2.920          H  
ATOM    948  HB  ILE A  61       5.784 -11.021  22.452  1.00  4.170          H  
ATOM    949 1HG1 ILE A  61       7.187 -10.417  24.580  1.00  4.170          H  
ATOM    950 2HG1 ILE A  61       7.882 -10.195  22.978  1.00  4.170          H  
ATOM    951 1HG2 ILE A  61       6.171  -9.033  21.339  1.00  4.170          H  
ATOM    952 2HG2 ILE A  61       4.500  -9.342  21.567  1.00  4.170          H  
ATOM    953 3HG2 ILE A  61       5.271  -8.121  22.545  1.00  4.170          H  
ATOM    954 1HD1 ILE A  61       8.458  -8.334  24.458  1.00  4.170          H  
ATOM    955 2HD1 ILE A  61       7.457  -7.746  23.120  1.00  4.170          H  
ATOM    956 3HD1 ILE A  61       6.770  -7.943  24.727  1.00  4.170          H  
ATOM    957  N   ASP A  62       4.805 -12.646  24.134  1.00  2.530          N  
ATOM    958  CA  ASP A  62       5.187 -13.916  24.748  1.00  2.760          C  
ATOM    959  C   ASP A  62       5.672 -14.967  23.726  1.00  2.520          C  
ATOM    960  O   ASP A  62       5.050 -16.020  23.603  1.00  2.190          O  
ATOM    961  CB  ASP A  62       4.014 -14.503  25.546  1.00  3.770          C  
ATOM    962  CG  ASP A  62       4.438 -15.706  26.440  1.00  3.770          C  
ATOM    963  OD1 ASP A  62       5.625 -15.891  26.624  1.00  3.770          O  
ATOM    964  OD2 ASP A  62       3.576 -16.401  26.957  1.00  3.770          O  
ATOM    965  H   ASP A  62       4.461 -12.618  23.169  1.00  3.040          H  
ATOM    966  HA  ASP A  62       5.976 -13.719  25.468  1.00  3.310          H  
ATOM    967 1HB  ASP A  62       3.581 -13.730  26.183  1.00  4.530          H  
ATOM    968 2HB  ASP A  62       3.231 -14.837  24.853  1.00  4.530          H  
ATOM    969  N   PRO A  63       6.825 -14.760  23.044  1.00  2.810          N  
ATOM    970  CA  PRO A  63       7.371 -15.616  21.982  1.00  2.660          C  
ATOM    971  C   PRO A  63       7.671 -17.024  22.497  1.00  2.730          C  
ATOM    972  O   PRO A  63       7.790 -17.984  21.740  1.00  2.760          O  
ATOM    973  CB  PRO A  63       8.648 -14.880  21.564  1.00  3.990          C  
ATOM    974  CG  PRO A  63       9.029 -14.030  22.770  1.00  3.990          C  
ATOM    975  CD  PRO A  63       7.710 -13.629  23.411  1.00  3.990          C  
ATOM    976  HA  PRO A  63       6.653 -15.652  21.145  1.00  3.190          H  
ATOM    977 1HB  PRO A  63       9.427 -15.615  21.310  1.00  4.790          H  
ATOM    978 2HB  PRO A  63       8.466 -14.300  20.653  1.00  4.790          H  
ATOM    979 1HG  PRO A  63       9.678 -14.602  23.453  1.00  4.790          H  
ATOM    980 2HG  PRO A  63       9.615 -13.156  22.437  1.00  4.790          H  
ATOM    981 1HD  PRO A  63       7.868 -13.554  24.491  1.00  4.790          H  
ATOM    982 2HD  PRO A  63       7.346 -12.702  22.987  1.00  4.790          H  
ATOM    983  N   ALA A  64       7.799 -17.147  23.812  1.00  3.030          N  
ATOM    984  CA  ALA A  64       8.072 -18.408  24.478  1.00  3.360          C  
ATOM    985  C   ALA A  64       7.104 -19.498  24.032  1.00  3.010          C  
ATOM    986  O   ALA A  64       7.434 -20.684  24.071  1.00  3.290          O  
ATOM    987  CB  ALA A  64       7.968 -18.233  25.980  1.00  4.570          C  
ATOM    988  H   ALA A  64       7.695 -16.333  24.400  1.00  3.640          H  
ATOM    989  HA  ALA A  64       9.081 -18.717  24.217  1.00  4.030          H  
ATOM    990 1HB  ALA A  64       8.195 -19.176  26.472  1.00  5.490          H  
ATOM    991 2HB  ALA A  64       8.670 -17.470  26.308  1.00  5.490          H  
ATOM    992 3HB  ALA A  64       6.952 -17.924  26.237  1.00  5.490          H  
ATOM    993  N   ARG A  65       5.882 -19.098  23.680  1.00  2.520          N  
ATOM    994  CA  ARG A  65       4.827 -20.022  23.326  1.00  2.370          C  
ATOM    995  C   ARG A  65       4.386 -20.024  21.857  1.00  1.960          C  
ATOM    996  O   ARG A  65       3.212 -20.261  21.589  1.00  2.020          O  
ATOM    997  CB  ARG A  65       3.627 -19.775  24.223  1.00  3.380          C  
ATOM    998  CG  ARG A  65       3.874 -20.124  25.688  1.00  3.380          C  
ATOM    999  CD  ARG A  65       2.702 -19.821  26.562  1.00  3.380          C  
ATOM   1000  NE  ARG A  65       2.920 -20.314  27.932  1.00  3.380          N  
ATOM   1001  CZ  ARG A  65       3.592 -19.678  28.934  1.00  3.380          C  
ATOM   1002  NH1 ARG A  65       4.096 -18.464  28.786  1.00  3.380          N  
ATOM   1003  NH2 ARG A  65       3.737 -20.300  30.098  1.00  3.380          N  
ATOM   1004  H   ARG A  65       5.685 -18.089  23.641  1.00  3.020          H  
ATOM   1005  HA  ARG A  65       5.190 -21.024  23.550  1.00  2.840          H  
ATOM   1006 1HB  ARG A  65       3.363 -18.717  24.184  1.00  4.050          H  
ATOM   1007 2HB  ARG A  65       2.770 -20.348  23.878  1.00  4.050          H  
ATOM   1008 1HG  ARG A  65       4.114 -21.181  25.777  1.00  4.050          H  
ATOM   1009 2HG  ARG A  65       4.716 -19.531  26.048  1.00  4.050          H  
ATOM   1010 1HD  ARG A  65       2.541 -18.741  26.597  1.00  4.050          H  
ATOM   1011 2HD  ARG A  65       1.813 -20.305  26.160  1.00  4.050          H  
ATOM   1012  HE  ARG A  65       2.566 -21.238  28.136  1.00  4.050          H  
ATOM   1013 1HH1 ARG A  65       3.978 -17.918  27.913  1.00  4.050          H  
ATOM   1014 2HH1 ARG A  65       4.583 -18.023  29.546  1.00  4.050          H  
ATOM   1015 1HH2 ARG A  65       3.356 -21.229  30.228  1.00  4.050          H  
ATOM   1016 2HH2 ARG A  65       4.228 -19.848  30.854  1.00  4.050          H  
ATOM   1017  N   LEU A  66       5.303 -19.815  20.900  1.00  1.910          N  
ATOM   1018  CA  LEU A  66       4.906 -19.866  19.473  1.00  1.750          C  
ATOM   1019  C   LEU A  66       4.265 -21.232  19.187  1.00  1.820          C  
ATOM   1020  O   LEU A  66       4.739 -22.255  19.690  1.00  2.400          O  
ATOM   1021  CB  LEU A  66       6.115 -19.757  18.522  1.00  2.510          C  
ATOM   1022  CG  LEU A  66       6.982 -18.482  18.577  1.00  2.510          C  
ATOM   1023  CD1 LEU A  66       8.107 -18.617  17.557  1.00  2.510          C  
ATOM   1024  CD2 LEU A  66       6.160 -17.229  18.392  1.00  2.510          C  
ATOM   1025  H   LEU A  66       6.259 -19.565  21.171  1.00  2.290          H  
ATOM   1026  HA  LEU A  66       4.171 -19.092  19.261  1.00  2.100          H  
ATOM   1027 1HB  LEU A  66       6.772 -20.598  18.729  1.00  3.020          H  
ATOM   1028 2HB  LEU A  66       5.747 -19.865  17.506  1.00  3.020          H  
ATOM   1029  HG  LEU A  66       7.444 -18.437  19.523  1.00  3.020          H  
ATOM   1030 1HD1 LEU A  66       8.761 -17.752  17.627  1.00  3.020          H  
ATOM   1031 2HD1 LEU A  66       8.666 -19.518  17.775  1.00  3.020          H  
ATOM   1032 3HD1 LEU A  66       7.714 -18.686  16.555  1.00  3.020          H  
ATOM   1033 1HD2 LEU A  66       6.803 -16.372  18.479  1.00  3.020          H  
ATOM   1034 2HD2 LEU A  66       5.678 -17.220  17.428  1.00  3.020          H  
ATOM   1035 3HD2 LEU A  66       5.419 -17.171  19.160  1.00  3.020          H  
ATOM   1036  N   VAL A  67       3.183 -21.249  18.397  1.00  1.720          N  
ATOM   1037  CA  VAL A  67       2.456 -22.490  18.091  1.00  2.080          C  
ATOM   1038  C   VAL A  67       2.406 -22.893  16.614  1.00  1.900          C  
ATOM   1039  O   VAL A  67       2.490 -24.079  16.282  1.00  2.220          O  
ATOM   1040  CB  VAL A  67       0.987 -22.381  18.591  1.00  2.770          C  
ATOM   1041  CG1 VAL A  67       0.176 -23.632  18.218  1.00  2.770          C  
ATOM   1042  CG2 VAL A  67       0.976 -22.194  20.085  1.00  2.770          C  
ATOM   1043  H   VAL A  67       2.872 -20.367  17.978  1.00  2.060          H  
ATOM   1044  HA  VAL A  67       2.941 -23.296  18.640  1.00  2.500          H  
ATOM   1045  HB  VAL A  67       0.512 -21.527  18.112  1.00  3.320          H  
ATOM   1046 1HG1 VAL A  67      -0.844 -23.516  18.583  1.00  3.320          H  
ATOM   1047 2HG1 VAL A  67       0.144 -23.775  17.142  1.00  3.320          H  
ATOM   1048 3HG1 VAL A  67       0.629 -24.509  18.683  1.00  3.320          H  
ATOM   1049 1HG2 VAL A  67      -0.048 -22.103  20.436  1.00  3.320          H  
ATOM   1050 2HG2 VAL A  67       1.455 -23.046  20.567  1.00  3.320          H  
ATOM   1051 3HG2 VAL A  67       1.513 -21.298  20.328  1.00  3.320          H  
ATOM   1052  N   GLU A  68       2.091 -21.922  15.773  1.00  1.800          N  
ATOM   1053  CA  GLU A  68       1.770 -22.102  14.369  1.00  1.820          C  
ATOM   1054  C   GLU A  68       2.993 -22.378  13.486  1.00  1.400          C  
ATOM   1055  O   GLU A  68       4.001 -21.691  13.618  1.00  1.300          O  
ATOM   1056  CB  GLU A  68       1.045 -20.831  13.956  1.00  2.540          C  
ATOM   1057  CG  GLU A  68       0.479 -20.727  12.585  1.00  2.540          C  
ATOM   1058  CD  GLU A  68      -0.286 -19.461  12.514  1.00  2.540          C  
ATOM   1059  OE1 GLU A  68      -0.329 -18.813  13.543  1.00  2.540          O  
ATOM   1060  OE2 GLU A  68      -0.829 -19.134  11.494  1.00  2.540          O  
ATOM   1061  H   GLU A  68       2.106 -20.960  16.125  1.00  2.160          H  
ATOM   1062  HA  GLU A  68       1.062 -22.917  14.318  1.00  2.180          H  
ATOM   1063 1HB  GLU A  68       0.223 -20.675  14.655  1.00  3.050          H  
ATOM   1064 2HB  GLU A  68       1.718 -19.997  14.083  1.00  3.050          H  
ATOM   1065 1HG  GLU A  68       1.262 -20.725  11.853  1.00  3.050          H  
ATOM   1066 2HG  GLU A  68      -0.185 -21.564  12.392  1.00  3.050          H  
ATOM   1067  N   PRO A  69       2.937 -23.313  12.512  1.00  1.380          N  
ATOM   1068  CA  PRO A  69       4.024 -23.596  11.576  1.00  1.230          C  
ATOM   1069  C   PRO A  69       4.602 -22.323  10.951  1.00  1.050          C  
ATOM   1070  O   PRO A  69       5.812 -22.238  10.733  1.00  1.290          O  
ATOM   1071  CB  PRO A  69       3.314 -24.465  10.532  1.00  1.840          C  
ATOM   1072  CG  PRO A  69       2.250 -25.198  11.329  1.00  1.840          C  
ATOM   1073  CD  PRO A  69       1.746 -24.183  12.338  1.00  1.840          C  
ATOM   1074  HA  PRO A  69       4.803 -24.165  12.090  1.00  1.480          H  
ATOM   1075 1HB  PRO A  69       2.898 -23.838   9.729  1.00  2.210          H  
ATOM   1076 2HB  PRO A  69       4.038 -25.148  10.061  1.00  2.210          H  
ATOM   1077 1HG  PRO A  69       1.454 -25.559  10.654  1.00  2.210          H  
ATOM   1078 2HG  PRO A  69       2.682 -26.088  11.810  1.00  2.210          H  
ATOM   1079 1HD  PRO A  69       0.889 -23.626  11.940  1.00  2.210          H  
ATOM   1080 2HD  PRO A  69       1.509 -24.729  13.269  1.00  2.210          H  
ATOM   1081  N   ALA A  70       3.747 -21.332  10.681  1.00  1.100          N  
ATOM   1082  CA  ALA A  70       4.179 -20.052  10.137  1.00  1.130          C  
ATOM   1083  C   ALA A  70       5.189 -19.371  11.061  1.00  0.920          C  
ATOM   1084  O   ALA A  70       6.137 -18.722  10.593  1.00  0.910          O  
ATOM   1085  CB  ALA A  70       2.984 -19.153   9.921  1.00  1.570          C  
ATOM   1086  H   ALA A  70       2.755 -21.474  10.822  1.00  1.320          H  
ATOM   1087  HA  ALA A  70       4.666 -20.241   9.180  1.00  1.360          H  
ATOM   1088 1HB  ALA A  70       3.307 -18.226   9.483  1.00  1.880          H  
ATOM   1089 2HB  ALA A  70       2.278 -19.638   9.250  1.00  1.880          H  
ATOM   1090 3HB  ALA A  70       2.498 -18.953  10.876  1.00  1.880          H  
ATOM   1091  N   GLU A  71       4.929 -19.466  12.375  1.00  0.840          N  
ATOM   1092  CA  GLU A  71       5.753 -18.855  13.396  1.00  0.720          C  
ATOM   1093  C   GLU A  71       7.052 -19.615  13.527  1.00  0.680          C  
ATOM   1094  O   GLU A  71       8.130 -19.030  13.673  1.00  0.640          O  
ATOM   1095  CB  GLU A  71       5.033 -18.867  14.757  1.00  1.060          C  
ATOM   1096  CG  GLU A  71       3.817 -17.971  14.898  1.00  1.060          C  
ATOM   1097  CD  GLU A  71       3.135 -18.117  16.266  1.00  1.060          C  
ATOM   1098  OE1 GLU A  71       2.596 -19.176  16.612  1.00  1.060          O  
ATOM   1099  OE2 GLU A  71       3.205 -17.175  16.986  1.00  1.060          O  
ATOM   1100  H   GLU A  71       4.152 -20.038  12.696  1.00  1.010          H  
ATOM   1101  HA  GLU A  71       5.964 -17.840  13.094  1.00  0.860          H  
ATOM   1102 1HB  GLU A  71       4.736 -19.874  15.016  1.00  1.270          H  
ATOM   1103 2HB  GLU A  71       5.722 -18.555  15.504  1.00  1.270          H  
ATOM   1104 1HG  GLU A  71       4.143 -16.941  14.793  1.00  1.270          H  
ATOM   1105 2HG  GLU A  71       3.110 -18.179  14.099  1.00  1.270          H  
ATOM   1106  N   LYS A  72       6.943 -20.938  13.453  1.00  0.780          N  
ATOM   1107  CA  LYS A  72       8.104 -21.802  13.579  1.00  0.810          C  
ATOM   1108  C   LYS A  72       9.073 -21.527  12.435  1.00  0.780          C  
ATOM   1109  O   LYS A  72      10.296 -21.505  12.632  1.00  0.750          O  
ATOM   1110  CB  LYS A  72       7.674 -23.266  13.585  1.00  1.120          C  
ATOM   1111  CG  LYS A  72       6.913 -23.688  14.844  1.00  1.120          C  
ATOM   1112  CD  LYS A  72       6.482 -25.141  14.771  1.00  1.120          C  
ATOM   1113  CE  LYS A  72       5.681 -25.541  15.993  1.00  1.120          C  
ATOM   1114  NZ  LYS A  72       5.192 -26.945  15.901  1.00  1.120          N  
ATOM   1115  H   LYS A  72       5.999 -21.329  13.349  1.00  0.940          H  
ATOM   1116  HA  LYS A  72       8.610 -21.575  14.517  1.00  0.970          H  
ATOM   1117 1HB  LYS A  72       7.041 -23.457  12.725  1.00  1.350          H  
ATOM   1118 2HB  LYS A  72       8.552 -23.902  13.491  1.00  1.350          H  
ATOM   1119 1HG  LYS A  72       7.543 -23.539  15.720  1.00  1.350          H  
ATOM   1120 2HG  LYS A  72       6.022 -23.061  14.949  1.00  1.350          H  
ATOM   1121 1HD  LYS A  72       5.870 -25.300  13.885  1.00  1.350          H  
ATOM   1122 2HD  LYS A  72       7.363 -25.778  14.702  1.00  1.350          H  
ATOM   1123 1HE  LYS A  72       6.303 -25.440  16.880  1.00  1.350          H  
ATOM   1124 2HE  LYS A  72       4.832 -24.876  16.085  1.00  1.350          H  
ATOM   1125 1HZ  LYS A  72       4.657 -27.165  16.729  1.00  1.350          H  
ATOM   1126 2HZ  LYS A  72       4.601 -27.042  15.087  1.00  1.350          H  
ATOM   1127 3HZ  LYS A  72       5.975 -27.574  15.826  1.00  1.350          H  
ATOM   1128  N   HIS A  73       8.512 -21.306  11.237  1.00  0.820          N  
ATOM   1129  CA  HIS A  73       9.278 -21.029  10.035  1.00  0.860          C  
ATOM   1130  C   HIS A  73      10.040 -19.718  10.209  1.00  0.780          C  
ATOM   1131  O   HIS A  73      11.267 -19.694  10.026  1.00  0.790          O  
ATOM   1132  CB  HIS A  73       8.353 -20.992   8.807  1.00  1.190          C  
ATOM   1133  CG  HIS A  73       9.048 -20.872   7.458  1.00  1.190          C  
ATOM   1134  ND1 HIS A  73       8.342 -20.780   6.265  1.00  1.190          N  
ATOM   1135  CD2 HIS A  73      10.364 -20.858   7.110  1.00  1.190          C  
ATOM   1136  CE1 HIS A  73       9.193 -20.713   5.258  1.00  1.190          C  
ATOM   1137  NE2 HIS A  73      10.420 -20.758   5.744  1.00  1.190          N  
ATOM   1138  H   HIS A  73       7.496 -21.393  11.156  1.00  0.980          H  
ATOM   1139  HA  HIS A  73      10.008 -21.822   9.880  1.00  1.030          H  
ATOM   1140 1HB  HIS A  73       7.741 -21.895   8.796  1.00  1.430          H  
ATOM   1141 2HB  HIS A  73       7.669 -20.150   8.906  1.00  1.430          H  
ATOM   1142  HD2 HIS A  73      11.225 -20.920   7.774  1.00  1.430          H  
ATOM   1143  HE1 HIS A  73       8.929 -20.633   4.204  1.00  1.430          H  
ATOM   1144  HE2 HIS A  73      11.272 -20.726   5.201  1.00  1.430          H  
ATOM   1145  N   LEU A  74       9.357 -18.626  10.615  1.00  0.730          N  
ATOM   1146  CA  LEU A  74      10.133 -17.409  10.809  1.00  0.720          C  
ATOM   1147  C   LEU A  74      11.190 -17.569  11.857  1.00  0.600          C  
ATOM   1148  O   LEU A  74      12.317 -17.131  11.658  1.00  0.660          O  
ATOM   1149  CB  LEU A  74       9.336 -16.207  11.323  1.00  1.010          C  
ATOM   1150  CG  LEU A  74       8.403 -15.434  10.458  1.00  1.010          C  
ATOM   1151  CD1 LEU A  74       7.651 -14.468  11.319  1.00  1.010          C  
ATOM   1152  CD2 LEU A  74       9.161 -14.632   9.505  1.00  1.010          C  
ATOM   1153  H   LEU A  74       8.338 -18.656  10.757  1.00  0.880          H  
ATOM   1154  HA  LEU A  74      10.610 -17.172   9.869  1.00  0.860          H  
ATOM   1155 1HB  LEU A  74       8.742 -16.598  12.099  1.00  1.210          H  
ATOM   1156 2HB  LEU A  74      10.034 -15.502  11.766  1.00  1.210          H  
ATOM   1157  HG  LEU A  74       7.710 -16.102   9.941  1.00  1.210          H  
ATOM   1158 1HD1 LEU A  74       7.011 -13.876  10.703  1.00  1.210          H  
ATOM   1159 2HD1 LEU A  74       7.060 -15.001  12.042  1.00  1.210          H  
ATOM   1160 3HD1 LEU A  74       8.352 -13.813  11.830  1.00  1.210          H  
ATOM   1161 1HD2 LEU A  74       8.462 -14.084   8.939  1.00  1.210          H  
ATOM   1162 2HD2 LEU A  74       9.828 -13.954  10.035  1.00  1.210          H  
ATOM   1163 3HD2 LEU A  74       9.725 -15.250   8.874  1.00  1.210          H  
ATOM   1164  N   LEU A  75      10.869 -18.210  12.979  1.00  0.520          N  
ATOM   1165  CA  LEU A  75      11.867 -18.257  14.020  1.00  0.570          C  
ATOM   1166  C   LEU A  75      13.111 -18.980  13.575  1.00  0.620          C  
ATOM   1167  O   LEU A  75      14.215 -18.483  13.800  1.00  0.640          O  
ATOM   1168  CB  LEU A  75      11.336 -18.919  15.294  1.00  0.780          C  
ATOM   1169  CG  LEU A  75      12.371 -19.022  16.474  1.00  0.780          C  
ATOM   1170  CD1 LEU A  75      12.827 -17.621  16.917  1.00  0.780          C  
ATOM   1171  CD2 LEU A  75      11.754 -19.749  17.632  1.00  0.780          C  
ATOM   1172  H   LEU A  75       9.930 -18.594  13.134  1.00  0.620          H  
ATOM   1173  HA  LEU A  75      12.134 -17.231  14.247  1.00  0.680          H  
ATOM   1174 1HB  LEU A  75      10.470 -18.370  15.636  1.00  0.930          H  
ATOM   1175 2HB  LEU A  75      11.011 -19.930  15.038  1.00  0.930          H  
ATOM   1176  HG  LEU A  75      13.237 -19.573  16.136  1.00  0.930          H  
ATOM   1177 1HD1 LEU A  75      13.546 -17.718  17.731  1.00  0.930          H  
ATOM   1178 2HD1 LEU A  75      13.303 -17.090  16.101  1.00  0.930          H  
ATOM   1179 3HD1 LEU A  75      11.965 -17.058  17.261  1.00  0.930          H  
ATOM   1180 1HD2 LEU A  75      12.486 -19.833  18.437  1.00  0.930          H  
ATOM   1181 2HD2 LEU A  75      10.898 -19.199  17.989  1.00  0.930          H  
ATOM   1182 3HD2 LEU A  75      11.447 -20.746  17.314  1.00  0.930          H  
ATOM   1183  N   SER A  76      12.959 -20.136  12.934  1.00  0.680          N  
ATOM   1184  CA  SER A  76      14.125 -20.887  12.517  1.00  0.780          C  
ATOM   1185  C   SER A  76      14.979 -20.085  11.549  1.00  0.750          C  
ATOM   1186  O   SER A  76      16.207 -20.007  11.697  1.00  0.780          O  
ATOM   1187  CB  SER A  76      13.693 -22.179  11.861  1.00  1.050          C  
ATOM   1188  OG  SER A  76      14.802 -22.925  11.438  1.00  1.050          O  
ATOM   1189  H   SER A  76      12.021 -20.509  12.753  1.00  0.820          H  
ATOM   1190  HA  SER A  76      14.721 -21.116  13.399  1.00  0.940          H  
ATOM   1191 1HB  SER A  76      13.101 -22.761  12.566  1.00  1.260          H  
ATOM   1192 2HB  SER A  76      13.050 -21.952  11.008  1.00  1.260          H  
ATOM   1193  HG  SER A  76      14.445 -23.723  11.044  1.00  1.260          H  
ATOM   1194  N   ALA A  77      14.341 -19.491  10.539  1.00  0.760          N  
ATOM   1195  CA  ALA A  77      15.070 -18.722   9.549  1.00  0.810          C  
ATOM   1196  C   ALA A  77      15.763 -17.477  10.165  1.00  0.720          C  
ATOM   1197  O   ALA A  77      16.924 -17.181   9.831  1.00  0.790          O  
ATOM   1198  CB  ALA A  77      14.105 -18.368   8.437  1.00  1.110          C  
ATOM   1199  H   ALA A  77      13.321 -19.576  10.458  1.00  0.910          H  
ATOM   1200  HA  ALA A  77      15.853 -19.357   9.139  1.00  0.970          H  
ATOM   1201 1HB  ALA A  77      14.627 -17.832   7.651  1.00  1.340          H  
ATOM   1202 2HB  ALA A  77      13.678 -19.282   8.031  1.00  1.340          H  
ATOM   1203 3HB  ALA A  77      13.311 -17.763   8.848  1.00  1.340          H  
ATOM   1204  N   LEU A  78      15.080 -16.779  11.093  1.00  0.630          N  
ATOM   1205  CA  LEU A  78      15.653 -15.604  11.745  1.00  0.700          C  
ATOM   1206  C   LEU A  78      16.847 -16.011  12.582  1.00  0.740          C  
ATOM   1207  O   LEU A  78      17.875 -15.327  12.564  1.00  0.850          O  
ATOM   1208  CB  LEU A  78      14.600 -14.921  12.642  1.00  0.950          C  
ATOM   1209  CG  LEU A  78      13.428 -14.204  11.913  1.00  0.950          C  
ATOM   1210  CD1 LEU A  78      12.345 -13.871  12.894  1.00  0.950          C  
ATOM   1211  CD2 LEU A  78      13.917 -12.891  11.248  1.00  0.950          C  
ATOM   1212  H   LEU A  78      14.121 -17.046  11.324  1.00  0.760          H  
ATOM   1213  HA  LEU A  78      15.994 -14.915  10.979  1.00  0.840          H  
ATOM   1214 1HB  LEU A  78      14.161 -15.689  13.282  1.00  1.140          H  
ATOM   1215 2HB  LEU A  78      15.101 -14.194  13.275  1.00  1.140          H  
ATOM   1216  HG  LEU A  78      13.031 -14.864  11.184  1.00  1.140          H  
ATOM   1217 1HD1 LEU A  78      11.521 -13.392  12.378  1.00  1.140          H  
ATOM   1218 2HD1 LEU A  78      11.991 -14.784  13.366  1.00  1.140          H  
ATOM   1219 3HD1 LEU A  78      12.738 -13.209  13.629  1.00  1.140          H  
ATOM   1220 1HD2 LEU A  78      13.090 -12.413  10.743  1.00  1.140          H  
ATOM   1221 2HD2 LEU A  78      14.306 -12.226  12.012  1.00  1.140          H  
ATOM   1222 3HD2 LEU A  78      14.695 -13.102  10.526  1.00  1.140          H  
ATOM   1223  N   LEU A  79      16.729 -17.147  13.285  1.00  0.720          N  
ATOM   1224  CA  LEU A  79      17.826 -17.637  14.094  1.00  0.820          C  
ATOM   1225  C   LEU A  79      19.005 -18.017  13.234  1.00  0.800          C  
ATOM   1226  O   LEU A  79      20.132 -17.684  13.563  1.00  0.880          O  
ATOM   1227  CB  LEU A  79      17.416 -18.842  14.946  1.00  1.110          C  
ATOM   1228  CG  LEU A  79      16.438 -18.582  16.124  1.00  1.110          C  
ATOM   1229  CD1 LEU A  79      16.009 -19.924  16.687  1.00  1.110          C  
ATOM   1230  CD2 LEU A  79      17.103 -17.729  17.219  1.00  1.110          C  
ATOM   1231  H   LEU A  79      15.838 -17.649  13.287  1.00  0.860          H  
ATOM   1232  HA  LEU A  79      18.139 -16.837  14.749  1.00  0.980          H  
ATOM   1233 1HB  LEU A  79      16.934 -19.565  14.284  1.00  1.330          H  
ATOM   1234 2HB  LEU A  79      18.316 -19.301  15.350  1.00  1.330          H  
ATOM   1235  HG  LEU A  79      15.566 -18.063  15.762  1.00  1.330          H  
ATOM   1236 1HD1 LEU A  79      15.308 -19.769  17.506  1.00  1.330          H  
ATOM   1237 2HD1 LEU A  79      15.525 -20.506  15.901  1.00  1.330          H  
ATOM   1238 3HD1 LEU A  79      16.879 -20.464  17.055  1.00  1.330          H  
ATOM   1239 1HD2 LEU A  79      16.390 -17.577  18.029  1.00  1.330          H  
ATOM   1240 2HD2 LEU A  79      17.984 -18.244  17.603  1.00  1.330          H  
ATOM   1241 3HD2 LEU A  79      17.399 -16.756  16.830  1.00  1.330          H  
ATOM   1242  N   GLN A  80      18.805 -18.639  12.074  1.00  0.740          N  
ATOM   1243  CA  GLN A  80      20.010 -18.963  11.318  1.00  0.780          C  
ATOM   1244  C   GLN A  80      20.835 -17.702  11.069  1.00  0.780          C  
ATOM   1245  O   GLN A  80      22.061 -17.708  11.241  1.00  0.820          O  
ATOM   1246  CB  GLN A  80      19.655 -19.610   9.975  1.00  1.080          C  
ATOM   1247  CG  GLN A  80      20.866 -20.046   9.122  1.00  1.080          C  
ATOM   1248  CD  GLN A  80      21.666 -21.169   9.746  1.00  1.080          C  
ATOM   1249  OE1 GLN A  80      21.107 -22.194  10.143  1.00  1.080          O  
ATOM   1250  NE2 GLN A  80      22.977 -20.992   9.827  1.00  1.080          N  
ATOM   1251  H   GLN A  80      17.871 -18.958  11.789  1.00  0.890          H  
ATOM   1252  HA  GLN A  80      20.610 -19.659  11.904  1.00  0.940          H  
ATOM   1253 1HB  GLN A  80      19.027 -20.484  10.154  1.00  1.290          H  
ATOM   1254 2HB  GLN A  80      19.062 -18.906   9.386  1.00  1.290          H  
ATOM   1255 1HG  GLN A  80      20.502 -20.389   8.157  1.00  1.290          H  
ATOM   1256 2HG  GLN A  80      21.533 -19.194   8.981  1.00  1.290          H  
ATOM   1257 1HE2 GLN A  80      23.557 -21.708  10.222  1.00  1.290          H  
ATOM   1258 2HE2 GLN A  80      23.388 -20.140   9.492  1.00  1.290          H  
ATOM   1259  N   ALA A  81      20.165 -16.602  10.712  1.00  0.880          N  
ATOM   1260  CA  ALA A  81      20.895 -15.361  10.506  1.00  1.090          C  
ATOM   1261  C   ALA A  81      21.499 -14.819  11.818  1.00  1.180          C  
ATOM   1262  O   ALA A  81      22.675 -14.462  11.872  1.00  1.340          O  
ATOM   1263  CB  ALA A  81      19.969 -14.318   9.891  1.00  1.440          C  
ATOM   1264  H   ALA A  81      19.150 -16.666  10.549  1.00  1.060          H  
ATOM   1265  HA  ALA A  81      21.717 -15.567   9.829  1.00  1.310          H  
ATOM   1266 1HB  ALA A  81      20.519 -13.394   9.717  1.00  1.730          H  
ATOM   1267 2HB  ALA A  81      19.575 -14.697   8.946  1.00  1.730          H  
ATOM   1268 3HB  ALA A  81      19.146 -14.129  10.572  1.00  1.730          H  
ATOM   1269  N   GLU A  82      20.712 -14.815  12.902  1.00  1.220          N  
ATOM   1270  CA  GLU A  82      21.144 -14.288  14.206  1.00  1.460          C  
ATOM   1271  C   GLU A  82      22.316 -15.044  14.834  1.00  1.350          C  
ATOM   1272  O   GLU A  82      23.203 -14.440  15.449  1.00  1.600          O  
ATOM   1273  CB  GLU A  82      19.978 -14.307  15.205  1.00  1.950          C  
ATOM   1274  CG  GLU A  82      20.268 -13.668  16.572  1.00  1.950          C  
ATOM   1275  CD  GLU A  82      19.060 -13.638  17.477  1.00  1.950          C  
ATOM   1276  OE1 GLU A  82      18.032 -14.127  17.084  1.00  1.950          O  
ATOM   1277  OE2 GLU A  82      19.166 -13.124  18.562  1.00  1.950          O  
ATOM   1278  H   GLU A  82      19.745 -15.145  12.807  1.00  1.460          H  
ATOM   1279  HA  GLU A  82      21.454 -13.255  14.057  1.00  1.750          H  
ATOM   1280 1HB  GLU A  82      19.114 -13.825  14.777  1.00  2.340          H  
ATOM   1281 2HB  GLU A  82      19.708 -15.337  15.397  1.00  2.340          H  
ATOM   1282 1HG  GLU A  82      21.056 -14.233  17.070  1.00  2.340          H  
ATOM   1283 2HG  GLU A  82      20.630 -12.652  16.417  1.00  2.340          H  
ATOM   1284  N   VAL A  83      22.263 -16.367  14.721  1.00  1.120          N  
ATOM   1285  CA  VAL A  83      23.209 -17.313  15.284  1.00  1.150          C  
ATOM   1286  C   VAL A  83      24.604 -17.314  14.662  1.00  1.070          C  
ATOM   1287  O   VAL A  83      25.587 -17.398  15.400  1.00  1.330          O  
ATOM   1288  CB  VAL A  83      22.600 -18.733  15.239  1.00  1.600          C  
ATOM   1289  CG1 VAL A  83      23.632 -19.794  15.645  1.00  1.600          C  
ATOM   1290  CG2 VAL A  83      21.386 -18.781  16.211  1.00  1.600          C  
ATOM   1291  H   VAL A  83      21.478 -16.743  14.202  1.00  1.340          H  
ATOM   1292  HA  VAL A  83      23.326 -17.053  16.334  1.00  1.380          H  
ATOM   1293  HB  VAL A  83      22.270 -18.948  14.219  1.00  1.920          H  
ATOM   1294 1HG1 VAL A  83      23.167 -20.777  15.608  1.00  1.920          H  
ATOM   1295 2HG1 VAL A  83      24.484 -19.784  14.968  1.00  1.920          H  
ATOM   1296 3HG1 VAL A  83      23.977 -19.593  16.660  1.00  1.920          H  
ATOM   1297 1HG2 VAL A  83      20.931 -19.770  16.178  1.00  1.920          H  
ATOM   1298 2HG2 VAL A  83      21.727 -18.570  17.223  1.00  1.920          H  
ATOM   1299 3HG2 VAL A  83      20.647 -18.037  15.928  1.00  1.920          H  
ATOM   1300  N   THR A  84      24.730 -17.285  13.336  1.00  1.120          N  
ATOM   1301  CA  THR A  84      26.082 -17.335  12.791  1.00  1.470          C  
ATOM   1302  C   THR A  84      26.881 -16.108  13.264  1.00  1.690          C  
ATOM   1303  O   THR A  84      26.329 -15.006  13.296  1.00  2.000          O  
ATOM   1304  CB  THR A  84      26.055 -17.346  11.251  1.00  1.920          C  
ATOM   1305  OG1 THR A  84      25.355 -16.194  10.797  1.00  1.920          O  
ATOM   1306  CG2 THR A  84      25.366 -18.596  10.744  1.00  1.920          C  
ATOM   1307  H   THR A  84      23.905 -17.257  12.722  1.00  1.340          H  
ATOM   1308  HA  THR A  84      26.537 -18.252  13.148  1.00  1.760          H  
ATOM   1309  HB  THR A  84      27.067 -17.310  10.863  1.00  2.300          H  
ATOM   1310  HG1 THR A  84      25.765 -15.405  11.187  1.00  2.300          H  
ATOM   1311 1HG2 THR A  84      25.348 -18.582   9.655  1.00  2.300          H  
ATOM   1312 2HG2 THR A  84      25.909 -19.474  11.090  1.00  2.300          H  
ATOM   1313 3HG2 THR A  84      24.351 -18.630  11.121  1.00  2.300          H  
ATOM   1314  N   PRO A  85      28.206 -16.251  13.523  1.00  2.200          N  
ATOM   1315  CA  PRO A  85      29.132 -15.216  13.979  1.00  2.630          C  
ATOM   1316  C   PRO A  85      29.415 -14.177  12.919  1.00  2.240          C  
ATOM   1317  O   PRO A  85      29.320 -14.469  11.727  1.00  2.670          O  
ATOM   1318  CB  PRO A  85      30.403 -16.011  14.304  1.00  3.940          C  
ATOM   1319  CG  PRO A  85      30.331 -17.233  13.422  1.00  3.940          C  
ATOM   1320  CD  PRO A  85      28.856 -17.575  13.344  1.00  3.940          C  
ATOM   1321  HA  PRO A  85      28.724 -14.743  14.883  1.00  3.160          H  
ATOM   1322 1HB  PRO A  85      31.290 -15.390  14.095  1.00  4.730          H  
ATOM   1323 2HB  PRO A  85      30.426 -16.258  15.375  1.00  4.730          H  
ATOM   1324 1HG  PRO A  85      30.757 -17.001  12.430  1.00  4.730          H  
ATOM   1325 2HG  PRO A  85      30.938 -18.048  13.845  1.00  4.730          H  
ATOM   1326 1HD  PRO A  85      28.660 -18.003  12.360  1.00  4.730          H  
ATOM   1327 2HD  PRO A  85      28.581 -18.255  14.170  1.00  4.730          H  
ATOM   1328  N   ARG A  86      29.793 -12.976  13.362  1.00  2.140          N  
ATOM   1329  CA  ARG A  86      30.164 -11.902  12.450  1.00  2.570          C  
ATOM   1330  C   ARG A  86      31.504 -11.273  12.807  1.00  2.410          C  
ATOM   1331  O   ARG A  86      31.920 -11.254  13.972  1.00  2.600          O  
ATOM   1332  CB  ARG A  86      29.091 -10.815  12.417  1.00  3.430          C  
ATOM   1333  CG  ARG A  86      27.889 -11.141  11.540  1.00  3.430          C  
ATOM   1334  CD  ARG A  86      26.802 -11.876  12.259  1.00  3.430          C  
ATOM   1335  NE  ARG A  86      25.990 -11.017  13.086  1.00  3.430          N  
ATOM   1336  CZ  ARG A  86      25.102 -11.453  14.008  1.00  3.430          C  
ATOM   1337  NH1 ARG A  86      24.942 -12.742  14.209  1.00  3.430          N  
ATOM   1338  NH2 ARG A  86      24.389 -10.589  14.716  1.00  3.430          N  
ATOM   1339  H   ARG A  86      29.832 -12.806  14.357  1.00  2.570          H  
ATOM   1340  HA  ARG A  86      30.248 -12.320  11.447  1.00  3.080          H  
ATOM   1341 1HB  ARG A  86      28.727 -10.628  13.424  1.00  4.110          H  
ATOM   1342 2HB  ARG A  86      29.526  -9.885  12.044  1.00  4.110          H  
ATOM   1343 1HG  ARG A  86      27.476 -10.207  11.164  1.00  4.110          H  
ATOM   1344 2HG  ARG A  86      28.213 -11.758  10.699  1.00  4.110          H  
ATOM   1345 1HD  ARG A  86      26.173 -12.368  11.543  1.00  4.110          H  
ATOM   1346 2HD  ARG A  86      27.219 -12.616  12.896  1.00  4.110          H  
ATOM   1347  HE  ARG A  86      26.078 -10.026  12.949  1.00  4.110          H  
ATOM   1348 1HH1 ARG A  86      25.481 -13.441  13.682  1.00  4.110          H  
ATOM   1349 2HH1 ARG A  86      24.267 -13.101  14.889  1.00  4.110          H  
ATOM   1350 1HH2 ARG A  86      24.502  -9.598  14.578  1.00  4.110          H  
ATOM   1351 2HH2 ARG A  86      23.736 -10.932  15.403  1.00  4.110          H  
ATOM   1352  N   ARG A  87      32.147 -10.731  11.782  1.00  2.450          N  
ATOM   1353  CA  ARG A  87      33.415 -10.021  11.863  1.00  2.800          C  
ATOM   1354  C   ARG A  87      33.313  -8.773  10.968  1.00  2.960          C  
ATOM   1355  O   ARG A  87      32.459  -8.734  10.091  1.00  3.220          O  
ATOM   1356  CB  ARG A  87      34.558 -10.936  11.396  1.00  3.780          C  
ATOM   1357  CG  ARG A  87      34.799 -12.194  12.248  1.00  3.780          C  
ATOM   1358  CD  ARG A  87      35.365 -11.867  13.585  1.00  3.780          C  
ATOM   1359  NE  ARG A  87      35.689 -13.062  14.346  1.00  3.780          N  
ATOM   1360  CZ  ARG A  87      34.839 -13.749  15.150  1.00  3.780          C  
ATOM   1361  NH1 ARG A  87      33.575 -13.379  15.312  1.00  3.780          N  
ATOM   1362  NH2 ARG A  87      35.291 -14.817  15.794  1.00  3.780          N  
ATOM   1363  H   ARG A  87      31.716 -10.826  10.861  1.00  2.940          H  
ATOM   1364  HA  ARG A  87      33.572  -9.728  12.893  1.00  3.360          H  
ATOM   1365 1HB  ARG A  87      34.346 -11.279  10.386  1.00  4.540          H  
ATOM   1366 2HB  ARG A  87      35.491 -10.402  11.350  1.00  4.540          H  
ATOM   1367 1HG  ARG A  87      33.870 -12.739  12.385  1.00  4.540          H  
ATOM   1368 2HG  ARG A  87      35.513 -12.838  11.736  1.00  4.540          H  
ATOM   1369 1HD  ARG A  87      36.282 -11.293  13.453  1.00  4.540          H  
ATOM   1370 2HD  ARG A  87      34.659 -11.280  14.162  1.00  4.540          H  
ATOM   1371  HE  ARG A  87      36.638 -13.405  14.275  1.00  4.540          H  
ATOM   1372 1HH1 ARG A  87      33.178 -12.554  14.825  1.00  4.540          H  
ATOM   1373 2HH1 ARG A  87      32.981 -13.904  15.933  1.00  4.540          H  
ATOM   1374 1HH2 ARG A  87      36.253 -15.107  15.680  1.00  4.540          H  
ATOM   1375 2HH2 ARG A  87      34.678 -15.342  16.400  1.00  4.540          H  
ATOM   1376  N   PRO A  88      34.146  -7.731  11.143  1.00  3.260          N  
ATOM   1377  CA  PRO A  88      34.183  -6.532  10.302  1.00  3.640          C  
ATOM   1378  C   PRO A  88      34.230  -6.801   8.785  1.00  3.190          C  
ATOM   1379  O   PRO A  88      33.729  -6.000   7.999  1.00  3.570          O  
ATOM   1380  CB  PRO A  88      35.464  -5.849  10.788  1.00  5.460          C  
ATOM   1381  CG  PRO A  88      35.580  -6.260  12.246  1.00  5.460          C  
ATOM   1382  CD  PRO A  88      35.098  -7.691  12.291  1.00  5.460          C  
ATOM   1383  HA  PRO A  88      33.307  -5.909  10.542  1.00  4.370          H  
ATOM   1384 1HB  PRO A  88      36.321  -6.175  10.178  1.00  6.550          H  
ATOM   1385 2HB  PRO A  88      35.379  -4.761  10.657  1.00  6.550          H  
ATOM   1386 1HG  PRO A  88      36.622  -6.152  12.590  1.00  6.550          H  
ATOM   1387 2HG  PRO A  88      34.971  -5.590  12.874  1.00  6.550          H  
ATOM   1388 1HD  PRO A  88      35.946  -8.368  12.151  1.00  6.550          H  
ATOM   1389 2HD  PRO A  88      34.588  -7.846  13.251  1.00  6.550          H  
ATOM   1390  N   GLY A  89      34.847  -7.909   8.358  1.00  2.790          N  
ATOM   1391  CA  GLY A  89      34.925  -8.218   6.933  1.00  2.860          C  
ATOM   1392  C   GLY A  89      33.842  -9.197   6.457  1.00  2.290          C  
ATOM   1393  O   GLY A  89      33.859  -9.626   5.301  1.00  2.520          O  
ATOM   1394  H   GLY A  89      35.305  -8.545   8.994  1.00  3.350          H  
ATOM   1395 1HA  GLY A  89      34.851  -7.293   6.361  1.00  3.430          H  
ATOM   1396 2HA  GLY A  89      35.906  -8.637   6.717  1.00  3.430          H  
ATOM   1397  N   SER A  90      32.907  -9.560   7.339  1.00  1.970          N  
ATOM   1398  CA  SER A  90      31.847 -10.531   7.039  1.00  1.750          C  
ATOM   1399  C   SER A  90      30.477  -9.908   7.286  1.00  1.460          C  
ATOM   1400  O   SER A  90      29.462 -10.596   7.471  1.00  1.480          O  
ATOM   1401  CB  SER A  90      32.009 -11.801   7.850  1.00  2.540          C  
ATOM   1402  OG  SER A  90      31.982 -11.548   9.221  1.00  2.540          O  
ATOM   1403  H   SER A  90      32.920  -9.159   8.279  1.00  2.360          H  
ATOM   1404  HA  SER A  90      31.911 -10.804   5.984  1.00  2.100          H  
ATOM   1405 1HB  SER A  90      31.215 -12.500   7.591  1.00  3.050          H  
ATOM   1406 2HB  SER A  90      32.952 -12.275   7.584  1.00  3.050          H  
ATOM   1407  HG  SER A  90      32.055 -12.424   9.626  1.00  3.050          H  
ATOM   1408  N   VAL A  91      30.459  -8.584   7.288  1.00  1.400          N  
ATOM   1409  CA  VAL A  91      29.240  -7.822   7.513  1.00  1.370          C  
ATOM   1410  C   VAL A  91      28.282  -8.050   6.336  1.00  1.270          C  
ATOM   1411  O   VAL A  91      27.059  -8.111   6.512  1.00  1.270          O  
ATOM   1412  CB  VAL A  91      29.607  -6.343   7.742  1.00  1.930          C  
ATOM   1413  CG1 VAL A  91      30.552  -6.285   8.933  1.00  1.930          C  
ATOM   1414  CG2 VAL A  91      30.252  -5.709   6.514  1.00  1.930          C  
ATOM   1415  H   VAL A  91      31.344  -8.118   7.140  1.00  1.680          H  
ATOM   1416  HA  VAL A  91      28.764  -8.189   8.424  1.00  1.640          H  
ATOM   1417  HB  VAL A  91      28.731  -5.793   7.995  1.00  2.320          H  
ATOM   1418 1HG1 VAL A  91      30.816  -5.251   9.150  1.00  2.320          H  
ATOM   1419 2HG1 VAL A  91      30.099  -6.736   9.797  1.00  2.320          H  
ATOM   1420 3HG1 VAL A  91      31.442  -6.833   8.701  1.00  2.320          H  
ATOM   1421 1HG2 VAL A  91      30.495  -4.670   6.746  1.00  2.320          H  
ATOM   1422 2HG2 VAL A  91      31.165  -6.240   6.252  1.00  2.320          H  
ATOM   1423 3HG2 VAL A  91      29.564  -5.724   5.674  1.00  2.320          H  
ATOM   1424  N   GLU A  92      28.871  -8.252   5.151  1.00  1.290          N  
ATOM   1425  CA  GLU A  92      28.145  -8.584   3.942  1.00  1.330          C  
ATOM   1426  C   GLU A  92      27.527  -9.969   4.057  1.00  1.250          C  
ATOM   1427  O   GLU A  92      26.445 -10.204   3.521  1.00  1.350          O  
ATOM   1428  CB  GLU A  92      29.065  -8.504   2.723  1.00  1.850          C  
ATOM   1429  CG  GLU A  92      28.418  -8.884   1.370  1.00  1.850          C  
ATOM   1430  CD  GLU A  92      27.258  -8.017   0.941  1.00  1.850          C  
ATOM   1431  OE1 GLU A  92      27.027  -6.992   1.551  1.00  1.850          O  
ATOM   1432  OE2 GLU A  92      26.635  -8.368  -0.051  1.00  1.850          O  
ATOM   1433  H   GLU A  92      29.873  -8.145   5.084  1.00  1.550          H  
ATOM   1434  HA  GLU A  92      27.343  -7.857   3.815  1.00  1.600          H  
ATOM   1435 1HB  GLU A  92      29.453  -7.490   2.630  1.00  2.220          H  
ATOM   1436 2HB  GLU A  92      29.918  -9.166   2.876  1.00  2.220          H  
ATOM   1437 1HG  GLU A  92      29.185  -8.828   0.600  1.00  2.220          H  
ATOM   1438 2HG  GLU A  92      28.082  -9.921   1.419  1.00  2.220          H  
ATOM   1439  N   ASP A  93      28.220 -10.912   4.712  1.00  1.200          N  
ATOM   1440  CA  ASP A  93      27.672 -12.253   4.819  1.00  1.230          C  
ATOM   1441  C   ASP A  93      26.382 -12.181   5.619  1.00  1.160          C  
ATOM   1442  O   ASP A  93      25.404 -12.849   5.280  1.00  1.140          O  
ATOM   1443  CB  ASP A  93      28.633 -13.213   5.527  1.00  1.710          C  
ATOM   1444  CG  ASP A  93      29.898 -13.569   4.741  1.00  1.710          C  
ATOM   1445  OD1 ASP A  93      29.982 -13.305   3.567  1.00  1.710          O  
ATOM   1446  OD2 ASP A  93      30.774 -14.132   5.349  1.00  1.710          O  
ATOM   1447  H   ASP A  93      29.111 -10.696   5.137  1.00  1.440          H  
ATOM   1448  HA  ASP A  93      27.451 -12.630   3.821  1.00  1.480          H  
ATOM   1449 1HB  ASP A  93      28.929 -12.787   6.479  1.00  2.050          H  
ATOM   1450 2HB  ASP A  93      28.105 -14.139   5.751  1.00  2.050          H  
ATOM   1451  N   PHE A  94      26.373 -11.347   6.675  1.00  1.200          N  
ATOM   1452  CA  PHE A  94      25.168 -11.171   7.486  1.00  1.210          C  
ATOM   1453  C   PHE A  94      24.034 -10.585   6.632  1.00  1.080          C  
ATOM   1454  O   PHE A  94      22.884 -11.037   6.683  1.00  1.130          O  
ATOM   1455  CB  PHE A  94      25.394 -10.321   8.715  1.00  1.690          C  
ATOM   1456  CG  PHE A  94      24.153 -10.247   9.578  1.00  1.690          C  
ATOM   1457  CD1 PHE A  94      23.765 -11.329  10.367  1.00  1.690          C  
ATOM   1458  CD2 PHE A  94      23.383  -9.135   9.615  1.00  1.690          C  
ATOM   1459  CE1 PHE A  94      22.657 -11.268  11.158  1.00  1.690          C  
ATOM   1460  CE2 PHE A  94      22.266  -9.090  10.421  1.00  1.690          C  
ATOM   1461  CZ  PHE A  94      21.912 -10.143  11.182  1.00  1.690          C  
ATOM   1462  H   PHE A  94      27.256 -10.886   6.928  1.00  1.440          H  
ATOM   1463  HA  PHE A  94      24.878 -12.146   7.851  1.00  1.450          H  
ATOM   1464 1HB  PHE A  94      26.195 -10.736   9.288  1.00  2.030          H  
ATOM   1465 2HB  PHE A  94      25.683  -9.308   8.425  1.00  2.030          H  
ATOM   1466  HD1 PHE A  94      24.347 -12.245  10.353  1.00  2.030          H  
ATOM   1467  HD2 PHE A  94      23.662  -8.278   9.003  1.00  2.030          H  
ATOM   1468  HE1 PHE A  94      22.376 -12.117  11.766  1.00  2.030          H  
ATOM   1469  HE2 PHE A  94      21.657  -8.219  10.456  1.00  2.030          H  
ATOM   1470  HZ  PHE A  94      21.030 -10.076  11.806  1.00  2.030          H  
ATOM   1471  N   PHE A  95      24.353  -9.547   5.858  1.00  0.970          N  
ATOM   1472  CA  PHE A  95      23.368  -8.924   4.985  1.00  0.910          C  
ATOM   1473  C   PHE A  95      22.746 -10.012   4.079  1.00  0.840          C  
ATOM   1474  O   PHE A  95      21.514 -10.136   3.975  1.00  0.880          O  
ATOM   1475  CB  PHE A  95      24.069  -7.849   4.134  1.00  1.300          C  
ATOM   1476  CG  PHE A  95      23.221  -7.037   3.191  1.00  1.300          C  
ATOM   1477  CD1 PHE A  95      22.675  -5.844   3.606  1.00  1.300          C  
ATOM   1478  CD2 PHE A  95      22.973  -7.446   1.905  1.00  1.300          C  
ATOM   1479  CE1 PHE A  95      21.905  -5.083   2.791  1.00  1.300          C  
ATOM   1480  CE2 PHE A  95      22.200  -6.672   1.077  1.00  1.300          C  
ATOM   1481  CZ  PHE A  95      21.661  -5.483   1.535  1.00  1.300          C  
ATOM   1482  H   PHE A  95      25.308  -9.169   5.893  1.00  1.160          H  
ATOM   1483  HA  PHE A  95      22.584  -8.479   5.591  1.00  1.090          H  
ATOM   1484 1HB  PHE A  95      24.587  -7.159   4.805  1.00  1.560          H  
ATOM   1485 2HB  PHE A  95      24.839  -8.324   3.536  1.00  1.560          H  
ATOM   1486  HD1 PHE A  95      22.880  -5.501   4.602  1.00  1.560          H  
ATOM   1487  HD2 PHE A  95      23.399  -8.384   1.540  1.00  1.560          H  
ATOM   1488  HE1 PHE A  95      21.493  -4.155   3.152  1.00  1.560          H  
ATOM   1489  HE2 PHE A  95      22.022  -7.003   0.056  1.00  1.560          H  
ATOM   1490  HZ  PHE A  95      21.048  -4.866   0.896  1.00  1.560          H  
ATOM   1491  N   GLN A  96      23.609 -10.819   3.443  1.00  0.860          N  
ATOM   1492  CA  GLN A  96      23.145 -11.871   2.547  1.00  0.940          C  
ATOM   1493  C   GLN A  96      22.395 -13.025   3.232  1.00  0.990          C  
ATOM   1494  O   GLN A  96      21.441 -13.537   2.655  1.00  1.190          O  
ATOM   1495  CB  GLN A  96      24.316 -12.437   1.744  1.00  1.280          C  
ATOM   1496  CG  GLN A  96      24.935 -11.462   0.730  1.00  1.280          C  
ATOM   1497  CD  GLN A  96      23.963 -11.022  -0.351  1.00  1.280          C  
ATOM   1498  OE1 GLN A  96      23.100 -11.809  -0.759  1.00  1.280          O  
ATOM   1499  NE2 GLN A  96      24.109  -9.788  -0.831  1.00  1.280          N  
ATOM   1500  H   GLN A  96      24.617 -10.670   3.564  1.00  1.030          H  
ATOM   1501  HA  GLN A  96      22.451 -11.414   1.848  1.00  1.130          H  
ATOM   1502 1HB  GLN A  96      25.107 -12.737   2.436  1.00  1.540          H  
ATOM   1503 2HB  GLN A  96      23.993 -13.327   1.208  1.00  1.540          H  
ATOM   1504 1HG  GLN A  96      25.263 -10.568   1.262  1.00  1.540          H  
ATOM   1505 2HG  GLN A  96      25.791 -11.939   0.255  1.00  1.540          H  
ATOM   1506 1HE2 GLN A  96      23.495  -9.439  -1.557  1.00  1.540          H  
ATOM   1507 2HE2 GLN A  96      24.877  -9.192  -0.484  1.00  1.540          H  
ATOM   1508  N   VAL A  97      22.779 -13.443   4.454  1.00  0.990          N  
ATOM   1509  CA  VAL A  97      22.027 -14.520   5.117  1.00  1.160          C  
ATOM   1510  C   VAL A  97      20.622 -14.031   5.445  1.00  1.050          C  
ATOM   1511  O   VAL A  97      19.679 -14.822   5.446  1.00  1.160          O  
ATOM   1512  CB  VAL A  97      22.742 -15.099   6.380  1.00  1.560          C  
ATOM   1513  CG1 VAL A  97      22.741 -14.130   7.502  1.00  1.560          C  
ATOM   1514  CG2 VAL A  97      22.031 -16.404   6.845  1.00  1.560          C  
ATOM   1515  H   VAL A  97      23.626 -13.053   4.877  1.00  1.190          H  
ATOM   1516  HA  VAL A  97      21.935 -15.344   4.412  1.00  1.390          H  
ATOM   1517  HB  VAL A  97      23.782 -15.304   6.122  1.00  1.870          H  
ATOM   1518 1HG1 VAL A  97      23.275 -14.546   8.356  1.00  1.870          H  
ATOM   1519 2HG1 VAL A  97      23.224 -13.283   7.169  1.00  1.870          H  
ATOM   1520 3HG1 VAL A  97      21.748 -13.885   7.795  1.00  1.870          H  
ATOM   1521 1HG2 VAL A  97      22.550 -16.814   7.713  1.00  1.870          H  
ATOM   1522 2HG2 VAL A  97      20.995 -16.195   7.115  1.00  1.870          H  
ATOM   1523 3HG2 VAL A  97      22.048 -17.132   6.036  1.00  1.870          H  
ATOM   1524  N   PHE A  98      20.478 -12.738   5.762  1.00  0.980          N  
ATOM   1525  CA  PHE A  98      19.166 -12.160   5.994  1.00  1.050          C  
ATOM   1526  C   PHE A  98      18.280 -12.174   4.739  1.00  0.800          C  
ATOM   1527  O   PHE A  98      17.137 -12.588   4.801  1.00  0.840          O  
ATOM   1528  CB  PHE A  98      19.220 -10.731   6.507  1.00  1.440          C  
ATOM   1529  CG  PHE A  98      17.814 -10.207   6.764  1.00  1.440          C  
ATOM   1530  CD1 PHE A  98      17.159 -10.498   7.953  1.00  1.440          C  
ATOM   1531  CD2 PHE A  98      17.129  -9.483   5.800  1.00  1.440          C  
ATOM   1532  CE1 PHE A  98      15.864 -10.064   8.173  1.00  1.440          C  
ATOM   1533  CE2 PHE A  98      15.839  -9.067   6.021  1.00  1.440          C  
ATOM   1534  CZ  PHE A  98      15.211  -9.352   7.204  1.00  1.440          C  
ATOM   1535  H   PHE A  98      21.316 -12.149   5.852  1.00  1.180          H  
ATOM   1536  HA  PHE A  98      18.670 -12.763   6.753  1.00  1.260          H  
ATOM   1537 1HB  PHE A  98      19.798 -10.686   7.431  1.00  1.730          H  
ATOM   1538 2HB  PHE A  98      19.708 -10.091   5.770  1.00  1.730          H  
ATOM   1539  HD1 PHE A  98      17.681 -11.080   8.713  1.00  1.730          H  
ATOM   1540  HD2 PHE A  98      17.623  -9.260   4.854  1.00  1.730          H  
ATOM   1541  HE1 PHE A  98      15.360 -10.295   9.111  1.00  1.730          H  
ATOM   1542  HE2 PHE A  98      15.308  -8.512   5.256  1.00  1.730          H  
ATOM   1543  HZ  PHE A  98      14.191  -9.016   7.369  1.00  1.730          H  
ATOM   1544  N   LEU A  99      18.785 -11.755   3.579  1.00  0.780          N  
ATOM   1545  CA  LEU A  99      17.904 -11.606   2.406  1.00  0.930          C  
ATOM   1546  C   LEU A  99      16.931 -12.774   2.053  1.00  0.880          C  
ATOM   1547  O   LEU A  99      15.784 -12.477   1.710  1.00  0.990          O  
ATOM   1548  CB  LEU A  99      18.758 -11.245   1.170  1.00  1.240          C  
ATOM   1549  CG  LEU A  99      19.320  -9.823   1.093  1.00  1.240          C  
ATOM   1550  CD1 LEU A  99      20.320  -9.760  -0.027  1.00  1.240          C  
ATOM   1551  CD2 LEU A  99      18.201  -8.847   0.806  1.00  1.240          C  
ATOM   1552  H   LEU A  99      19.757 -11.421   3.556  1.00  0.940          H  
ATOM   1553  HA  LEU A  99      17.268 -10.757   2.625  1.00  1.120          H  
ATOM   1554 1HB  LEU A  99      19.639 -11.872   1.156  1.00  1.490          H  
ATOM   1555 2HB  LEU A  99      18.183 -11.439   0.265  1.00  1.490          H  
ATOM   1556  HG  LEU A  99      19.818  -9.564   2.030  1.00  1.490          H  
ATOM   1557 1HD1 LEU A  99      20.723  -8.775  -0.104  1.00  1.490          H  
ATOM   1558 2HD1 LEU A  99      21.118 -10.456   0.167  1.00  1.490          H  
ATOM   1559 3HD1 LEU A  99      19.840 -10.018  -0.967  1.00  1.490          H  
ATOM   1560 1HD2 LEU A  99      18.599  -7.850   0.735  1.00  1.490          H  
ATOM   1561 2HD2 LEU A  99      17.721  -9.108  -0.136  1.00  1.490          H  
ATOM   1562 3HD2 LEU A  99      17.471  -8.868   1.589  1.00  1.490          H  
ATOM   1563  N   PRO A 100      17.289 -14.081   2.122  1.00  0.890          N  
ATOM   1564  CA  PRO A 100      16.411 -15.237   1.893  1.00  1.010          C  
ATOM   1565  C   PRO A 100      15.201 -15.269   2.843  1.00  0.920          C  
ATOM   1566  O   PRO A 100      14.248 -16.011   2.613  1.00  1.120          O  
ATOM   1567  CB  PRO A 100      17.340 -16.426   2.151  1.00  1.520          C  
ATOM   1568  CG  PRO A 100      18.707 -15.903   1.848  1.00  1.520          C  
ATOM   1569  CD  PRO A 100      18.684 -14.465   2.271  1.00  1.520          C  
ATOM   1570  HA  PRO A 100      16.076 -15.227   0.847  1.00  1.210          H  
ATOM   1571 1HB  PRO A 100      17.237 -16.757   3.198  1.00  1.820          H  
ATOM   1572 2HB  PRO A 100      17.053 -17.276   1.515  1.00  1.820          H  
ATOM   1573 1HG  PRO A 100      19.464 -16.473   2.411  1.00  1.820          H  
ATOM   1574 2HG  PRO A 100      18.941 -16.025   0.784  1.00  1.820          H  
ATOM   1575 1HD  PRO A 100      18.996 -14.389   3.270  1.00  1.820          H  
ATOM   1576 2HD  PRO A 100      19.317 -13.927   1.599  1.00  1.820          H  
ATOM   1577  N   MET A 101      15.271 -14.499   3.928  1.00  0.740          N  
ATOM   1578  CA  MET A 101      14.259 -14.367   4.956  1.00  0.810          C  
ATOM   1579  C   MET A 101      13.056 -13.554   4.492  1.00  0.690          C  
ATOM   1580  O   MET A 101      11.943 -13.719   5.002  1.00  0.680          O  
ATOM   1581  CB  MET A 101      14.878 -13.608   6.132  1.00  1.110          C  
ATOM   1582  CG  MET A 101      14.133 -13.563   7.339  1.00  1.110          C  
ATOM   1583  SD  MET A 101      14.038 -15.034   8.105  1.00  1.110          S  
ATOM   1584  CE  MET A 101      12.378 -14.932   8.562  1.00  1.110          C  
ATOM   1585  H   MET A 101      16.089 -13.910   4.077  1.00  0.890          H  
ATOM   1586  HA  MET A 101      13.922 -15.361   5.250  1.00  0.970          H  
ATOM   1587 1HB  MET A 101      15.862 -14.017   6.358  1.00  1.330          H  
ATOM   1588 2HB  MET A 101      15.012 -12.565   5.842  1.00  1.330          H  
ATOM   1589 1HG  MET A 101      14.572 -12.840   8.018  1.00  1.330          H  
ATOM   1590 2HG  MET A 101      13.152 -13.268   7.113  1.00  1.330          H  
ATOM   1591 1HE  MET A 101      12.116 -15.806   9.111  1.00  1.330          H  
ATOM   1592 2HE  MET A 101      12.211 -14.054   9.170  1.00  1.330          H  
ATOM   1593 3HE  MET A 101      11.780 -14.863   7.683  1.00  1.330          H  
ATOM   1594  N   ILE A 102      13.258 -12.642   3.547  1.00  0.660          N  
ATOM   1595  CA  ILE A 102      12.198 -11.698   3.236  1.00  0.650          C  
ATOM   1596  C   ILE A 102      10.887 -12.329   2.757  1.00  0.630          C  
ATOM   1597  O   ILE A 102       9.838 -11.837   3.170  1.00  0.620          O  
ATOM   1598  CB  ILE A 102      12.710 -10.614   2.274  1.00  0.910          C  
ATOM   1599  CG1 ILE A 102      13.729  -9.787   3.031  1.00  0.910          C  
ATOM   1600  CG2 ILE A 102      11.511  -9.735   1.787  1.00  0.910          C  
ATOM   1601  CD1 ILE A 102      14.538  -8.938   2.160  1.00  0.910          C  
ATOM   1602  H   ILE A 102      14.168 -12.570   3.070  1.00  0.790          H  
ATOM   1603  HA  ILE A 102      11.968 -11.170   4.156  1.00  0.780          H  
ATOM   1604  HB  ILE A 102      13.222 -11.038   1.433  1.00  1.100          H  
ATOM   1605 1HG1 ILE A 102      13.219  -9.157   3.754  1.00  1.100          H  
ATOM   1606 2HG1 ILE A 102      14.407 -10.454   3.568  1.00  1.100          H  
ATOM   1607 1HG2 ILE A 102      11.858  -8.948   1.133  1.00  1.100          H  
ATOM   1608 2HG2 ILE A 102      10.797 -10.343   1.238  1.00  1.100          H  
ATOM   1609 3HG2 ILE A 102      11.010  -9.286   2.649  1.00  1.100          H  
ATOM   1610 1HD1 ILE A 102      15.225  -8.417   2.749  1.00  1.100          H  
ATOM   1611 2HD1 ILE A 102      15.077  -9.564   1.447  1.00  1.100          H  
ATOM   1612 3HD1 ILE A 102      13.926  -8.250   1.632  1.00  1.100          H  
ATOM   1613  N   PRO A 103      10.857 -13.317   1.840  1.00  0.680          N  
ATOM   1614  CA  PRO A 103       9.651 -14.007   1.402  1.00  0.730          C  
ATOM   1615  C   PRO A 103       8.924 -14.757   2.527  1.00  0.700          C  
ATOM   1616  O   PRO A 103       7.728 -15.038   2.417  1.00  0.750          O  
ATOM   1617  CB  PRO A 103      10.187 -15.004   0.367  1.00  1.090          C  
ATOM   1618  CG  PRO A 103      11.503 -14.429  -0.086  1.00  1.090          C  
ATOM   1619  CD  PRO A 103      12.076 -13.788   1.146  1.00  1.090          C  
ATOM   1620  HA  PRO A 103       8.977 -13.276   0.928  1.00  0.880          H  
ATOM   1621 1HB  PRO A 103      10.301 -15.997   0.834  1.00  1.310          H  
ATOM   1622 2HB  PRO A 103       9.466 -15.117  -0.454  1.00  1.310          H  
ATOM   1623 1HG  PRO A 103      12.152 -15.225  -0.483  1.00  1.310          H  
ATOM   1624 2HG  PRO A 103      11.345 -13.710  -0.902  1.00  1.310          H  
ATOM   1625 1HD  PRO A 103      12.573 -14.547   1.738  1.00  1.310          H  
ATOM   1626 2HD  PRO A 103      12.743 -13.006   0.845  1.00  1.310          H  
ATOM   1627  N   VAL A 104       9.641 -15.075   3.616  1.00  0.660          N  
ATOM   1628  CA  VAL A 104       9.067 -15.810   4.726  1.00  0.690          C  
ATOM   1629  C   VAL A 104       8.306 -14.764   5.513  1.00  0.620          C  
ATOM   1630  O   VAL A 104       7.182 -14.992   5.972  1.00  0.670          O  
ATOM   1631  CB  VAL A 104      10.153 -16.475   5.589  1.00  0.950          C  
ATOM   1632  CG1 VAL A 104       9.506 -17.194   6.787  1.00  0.950          C  
ATOM   1633  CG2 VAL A 104      10.998 -17.412   4.743  1.00  0.950          C  
ATOM   1634  H   VAL A 104      10.607 -14.771   3.716  1.00  0.790          H  
ATOM   1635  HA  VAL A 104       8.375 -16.567   4.355  1.00  0.830          H  
ATOM   1636  HB  VAL A 104      10.783 -15.712   5.980  1.00  1.140          H  
ATOM   1637 1HG1 VAL A 104      10.281 -17.634   7.414  1.00  1.140          H  
ATOM   1638 2HG1 VAL A 104       8.920 -16.514   7.362  1.00  1.140          H  
ATOM   1639 3HG1 VAL A 104       8.852 -17.977   6.422  1.00  1.140          H  
ATOM   1640 1HG2 VAL A 104      11.778 -17.858   5.365  1.00  1.140          H  
ATOM   1641 2HG2 VAL A 104      10.368 -18.189   4.330  1.00  1.140          H  
ATOM   1642 3HG2 VAL A 104      11.464 -16.852   3.928  1.00  1.140          H  
ATOM   1643  N   ILE A 105       8.971 -13.621   5.690  1.00  0.560          N  
ATOM   1644  CA  ILE A 105       8.415 -12.483   6.387  1.00  0.530          C  
ATOM   1645  C   ILE A 105       7.192 -11.928   5.707  1.00  0.560          C  
ATOM   1646  O   ILE A 105       6.159 -11.775   6.365  1.00  0.580          O  
ATOM   1647  CB  ILE A 105       9.484 -11.385   6.517  1.00  0.750          C  
ATOM   1648  CG1 ILE A 105      10.547 -11.845   7.489  1.00  0.750          C  
ATOM   1649  CG2 ILE A 105       8.861 -10.112   6.886  1.00  0.750          C  
ATOM   1650  CD1 ILE A 105      11.792 -11.005   7.486  1.00  0.750          C  
ATOM   1651  H   ILE A 105       9.921 -13.564   5.318  1.00  0.670          H  
ATOM   1652  HA  ILE A 105       8.111 -12.778   7.370  1.00  0.640          H  
ATOM   1653  HB  ILE A 105       9.987 -11.252   5.575  1.00  0.900          H  
ATOM   1654 1HG1 ILE A 105      10.127 -11.839   8.468  1.00  0.900          H  
ATOM   1655 2HG1 ILE A 105      10.810 -12.854   7.246  1.00  0.900          H  
ATOM   1656 1HG2 ILE A 105       9.581  -9.339   6.986  1.00  0.900          H  
ATOM   1657 2HG2 ILE A 105       8.164  -9.811   6.127  1.00  0.900          H  
ATOM   1658 3HG2 ILE A 105       8.343 -10.240   7.808  1.00  0.900          H  
ATOM   1659 1HD1 ILE A 105      12.491 -11.390   8.218  1.00  0.900          H  
ATOM   1660 2HD1 ILE A 105      12.251 -11.025   6.499  1.00  0.900          H  
ATOM   1661 3HD1 ILE A 105      11.556 -10.016   7.736  1.00  0.900          H  
ATOM   1662  N   ASN A 106       7.268 -11.672   4.408  1.00  0.590          N  
ATOM   1663  CA  ASN A 106       6.117 -11.110   3.747  1.00  0.660          C  
ATOM   1664  C   ASN A 106       4.941 -12.074   3.764  1.00  0.710          C  
ATOM   1665  O   ASN A 106       3.807 -11.651   4.013  1.00  0.790          O  
ATOM   1666  CB  ASN A 106       6.487 -10.687   2.347  1.00  0.900          C  
ATOM   1667  CG  ASN A 106       7.335  -9.428   2.344  1.00  0.900          C  
ATOM   1668  OD1 ASN A 106       7.334  -8.633   3.296  1.00  0.900          O  
ATOM   1669  ND2 ASN A 106       8.060  -9.234   1.280  1.00  0.900          N  
ATOM   1670  H   ASN A 106       8.153 -11.813   3.913  1.00  0.710          H  
ATOM   1671  HA  ASN A 106       5.807 -10.226   4.297  1.00  0.790          H  
ATOM   1672 1HB  ASN A 106       7.051 -11.491   1.866  1.00  1.080          H  
ATOM   1673 2HB  ASN A 106       5.585 -10.516   1.762  1.00  1.080          H  
ATOM   1674 1HD2 ASN A 106       8.641  -8.422   1.212  1.00  1.080          H  
ATOM   1675 2HD2 ASN A 106       8.039  -9.894   0.530  1.00  1.080          H  
ATOM   1676  N   ARG A 107       5.201 -13.376   3.567  1.00  0.710          N  
ATOM   1677  CA  ARG A 107       4.129 -14.348   3.592  1.00  0.790          C  
ATOM   1678  C   ARG A 107       3.466 -14.353   4.969  1.00  0.790          C  
ATOM   1679  O   ARG A 107       2.239 -14.317   5.070  1.00  0.850          O  
ATOM   1680  CB  ARG A 107       4.678 -15.720   3.235  1.00  1.070          C  
ATOM   1681  CG  ARG A 107       3.668 -16.834   3.126  1.00  1.070          C  
ATOM   1682  CD  ARG A 107       4.302 -18.096   2.651  1.00  1.070          C  
ATOM   1683  NE  ARG A 107       3.324 -19.174   2.487  1.00  1.070          N  
ATOM   1684  CZ  ARG A 107       3.617 -20.455   2.160  1.00  1.070          C  
ATOM   1685  NH1 ARG A 107       4.872 -20.831   1.966  1.00  1.070          N  
ATOM   1686  NH2 ARG A 107       2.640 -21.341   2.033  1.00  1.070          N  
ATOM   1687  H   ARG A 107       6.143 -13.711   3.345  1.00  0.850          H  
ATOM   1688  HA  ARG A 107       3.385 -14.066   2.847  1.00  0.950          H  
ATOM   1689 1HB  ARG A 107       5.192 -15.654   2.278  1.00  1.290          H  
ATOM   1690 2HB  ARG A 107       5.424 -16.012   3.978  1.00  1.290          H  
ATOM   1691 1HG  ARG A 107       3.224 -17.024   4.105  1.00  1.290          H  
ATOM   1692 2HG  ARG A 107       2.882 -16.556   2.422  1.00  1.290          H  
ATOM   1693 1HD  ARG A 107       4.783 -17.919   1.690  1.00  1.290          H  
ATOM   1694 2HD  ARG A 107       5.044 -18.412   3.383  1.00  1.290          H  
ATOM   1695  HE  ARG A 107       2.324 -18.924   2.619  1.00  1.290          H  
ATOM   1696 1HH1 ARG A 107       5.622 -20.164   2.060  1.00  1.290          H  
ATOM   1697 2HH1 ARG A 107       5.081 -21.788   1.721  1.00  1.290          H  
ATOM   1698 1HH2 ARG A 107       1.674 -21.062   2.181  1.00  1.290          H  
ATOM   1699 2HH2 ARG A 107       2.850 -22.295   1.790  1.00  1.290          H  
ATOM   1700  N   PHE A 108       4.277 -14.367   6.040  1.00  0.760          N  
ATOM   1701  CA  PHE A 108       3.757 -14.379   7.401  1.00  0.820          C  
ATOM   1702  C   PHE A 108       2.864 -13.166   7.635  1.00  0.840          C  
ATOM   1703  O   PHE A 108       1.724 -13.295   8.081  1.00  0.940          O  
ATOM   1704  CB  PHE A 108       4.911 -14.330   8.411  1.00  1.120          C  
ATOM   1705  CG  PHE A 108       4.521 -14.424   9.879  1.00  1.120          C  
ATOM   1706  CD1 PHE A 108       4.447 -15.661  10.481  1.00  1.120          C  
ATOM   1707  CD2 PHE A 108       4.250 -13.302  10.657  1.00  1.120          C  
ATOM   1708  CE1 PHE A 108       4.120 -15.793  11.809  1.00  1.120          C  
ATOM   1709  CE2 PHE A 108       3.925 -13.447  11.999  1.00  1.120          C  
ATOM   1710  CZ  PHE A 108       3.863 -14.688  12.565  1.00  1.120          C  
ATOM   1711  H   PHE A 108       5.293 -14.410   5.913  1.00  0.910          H  
ATOM   1712  HA  PHE A 108       3.176 -15.287   7.550  1.00  0.980          H  
ATOM   1713 1HB  PHE A 108       5.606 -15.142   8.193  1.00  1.350          H  
ATOM   1714 2HB  PHE A 108       5.466 -13.403   8.270  1.00  1.350          H  
ATOM   1715  HD1 PHE A 108       4.668 -16.541   9.887  1.00  1.350          H  
ATOM   1716  HD2 PHE A 108       4.306 -12.311  10.206  1.00  1.350          H  
ATOM   1717  HE1 PHE A 108       4.068 -16.777  12.254  1.00  1.350          H  
ATOM   1718  HE2 PHE A 108       3.723 -12.581  12.612  1.00  1.350          H  
ATOM   1719  HZ  PHE A 108       3.610 -14.796  13.616  1.00  1.350          H  
ATOM   1720  N   PHE A 109       3.344 -11.971   7.267  1.00  0.830          N  
ATOM   1721  CA  PHE A 109       2.586 -10.752   7.523  1.00  0.940          C  
ATOM   1722  C   PHE A 109       1.171 -10.809   6.965  1.00  0.990          C  
ATOM   1723  O   PHE A 109       0.230 -10.399   7.650  1.00  1.160          O  
ATOM   1724  CB  PHE A 109       3.242  -9.542   6.855  1.00  1.270          C  
ATOM   1725  CG  PHE A 109       4.521  -8.991   7.430  1.00  1.270          C  
ATOM   1726  CD1 PHE A 109       4.876  -9.052   8.773  1.00  1.270          C  
ATOM   1727  CD2 PHE A 109       5.389  -8.382   6.566  1.00  1.270          C  
ATOM   1728  CE1 PHE A 109       6.074  -8.499   9.180  1.00  1.270          C  
ATOM   1729  CE2 PHE A 109       6.540  -7.854   6.983  1.00  1.270          C  
ATOM   1730  CZ  PHE A 109       6.886  -7.909   8.288  1.00  1.270          C  
ATOM   1731  H   PHE A 109       4.284 -11.903   6.856  1.00  1.000          H  
ATOM   1732  HA  PHE A 109       2.516 -10.609   8.599  1.00  1.130          H  
ATOM   1733 1HB  PHE A 109       3.444  -9.804   5.814  1.00  1.530          H  
ATOM   1734 2HB  PHE A 109       2.517  -8.732   6.828  1.00  1.530          H  
ATOM   1735  HD1 PHE A 109       4.222  -9.523   9.499  1.00  1.530          H  
ATOM   1736  HD2 PHE A 109       5.136  -8.333   5.517  1.00  1.530          H  
ATOM   1737  HE1 PHE A 109       6.383  -8.529  10.200  1.00  1.530          H  
ATOM   1738  HE2 PHE A 109       7.204  -7.382   6.266  1.00  1.530          H  
ATOM   1739  HZ  PHE A 109       7.824  -7.485   8.607  1.00  1.530          H  
ATOM   1740  N   ASP A 110       1.003 -11.307   5.735  1.00  0.940          N  
ATOM   1741  CA  ASP A 110      -0.341 -11.345   5.165  1.00  1.060          C  
ATOM   1742  C   ASP A 110      -1.176 -12.588   5.516  1.00  1.050          C  
ATOM   1743  O   ASP A 110      -2.403 -12.487   5.602  1.00  1.270          O  
ATOM   1744  CB  ASP A 110      -0.278 -11.149   3.651  1.00  1.440          C  
ATOM   1745  CG  ASP A 110       0.189  -9.730   3.286  1.00  1.440          C  
ATOM   1746  OD1 ASP A 110      -0.458  -8.788   3.704  1.00  1.440          O  
ATOM   1747  OD2 ASP A 110       1.173  -9.586   2.592  1.00  1.440          O  
ATOM   1748  H   ASP A 110       1.826 -11.595   5.188  1.00  1.130          H  
ATOM   1749  HA  ASP A 110      -0.879 -10.486   5.562  1.00  1.270          H  
ATOM   1750 1HB  ASP A 110       0.422 -11.873   3.224  1.00  1.720          H  
ATOM   1751 2HB  ASP A 110      -1.258 -11.334   3.214  1.00  1.720          H  
ATOM   1752  N   GLU A 111      -0.552 -13.755   5.707  1.00  0.880          N  
ATOM   1753  CA  GLU A 111      -1.322 -14.962   6.022  1.00  0.920          C  
ATOM   1754  C   GLU A 111      -1.693 -15.108   7.502  1.00  0.960          C  
ATOM   1755  O   GLU A 111      -2.715 -15.717   7.833  1.00  1.090          O  
ATOM   1756  CB  GLU A 111      -0.557 -16.224   5.625  1.00  1.270          C  
ATOM   1757  CG  GLU A 111      -0.355 -16.438   4.142  1.00  1.270          C  
ATOM   1758  CD  GLU A 111       0.386 -17.714   3.876  1.00  1.270          C  
ATOM   1759  OE1 GLU A 111       0.752 -18.365   4.826  1.00  1.270          O  
ATOM   1760  OE2 GLU A 111       0.616 -18.036   2.737  1.00  1.270          O  
ATOM   1761  H   GLU A 111       0.465 -13.834   5.597  1.00  1.060          H  
ATOM   1762  HA  GLU A 111      -2.247 -14.926   5.448  1.00  1.100          H  
ATOM   1763 1HB  GLU A 111       0.434 -16.193   6.086  1.00  1.530          H  
ATOM   1764 2HB  GLU A 111      -1.071 -17.097   6.024  1.00  1.530          H  
ATOM   1765 1HG  GLU A 111      -1.324 -16.469   3.647  1.00  1.530          H  
ATOM   1766 2HG  GLU A 111       0.211 -15.598   3.737  1.00  1.530          H  
ATOM   1767  N   VAL A 112      -0.849 -14.596   8.389  1.00  0.970          N  
ATOM   1768  CA  VAL A 112      -1.018 -14.749   9.820  1.00  1.080          C  
ATOM   1769  C   VAL A 112      -1.653 -13.525  10.472  1.00  1.260          C  
ATOM   1770  O   VAL A 112      -1.211 -12.398  10.281  1.00  1.770          O  
ATOM   1771  CB  VAL A 112       0.353 -15.054  10.450  1.00  1.470          C  
ATOM   1772  CG1 VAL A 112       0.240 -15.171  11.914  1.00  1.470          C  
ATOM   1773  CG2 VAL A 112       0.878 -16.333   9.864  1.00  1.470          C  
ATOM   1774  H   VAL A 112      -0.022 -14.093   8.061  1.00  1.160          H  
ATOM   1775  HA  VAL A 112      -1.669 -15.606   9.997  1.00  1.300          H  
ATOM   1776  HB  VAL A 112       1.043 -14.240  10.241  1.00  1.760          H  
ATOM   1777 1HG1 VAL A 112       1.201 -15.390  12.337  1.00  1.760          H  
ATOM   1778 2HG1 VAL A 112      -0.125 -14.246  12.322  1.00  1.760          H  
ATOM   1779 3HG1 VAL A 112      -0.447 -15.983  12.147  1.00  1.760          H  
ATOM   1780 1HG2 VAL A 112       1.825 -16.547  10.298  1.00  1.760          H  
ATOM   1781 2HG2 VAL A 112       0.184 -17.148  10.086  1.00  1.760          H  
ATOM   1782 3HG2 VAL A 112       0.986 -16.230   8.786  1.00  1.760          H  
ATOM   1783  N   LEU A 113      -2.673 -13.744  11.290  1.00  1.430          N  
ATOM   1784  CA  LEU A 113      -3.296 -12.611  11.949  1.00  1.700          C  
ATOM   1785  C   LEU A 113      -2.512 -12.257  13.200  1.00  1.270          C  
ATOM   1786  O   LEU A 113      -2.547 -12.947  14.219  1.00  1.480          O  
ATOM   1787  CB  LEU A 113      -4.745 -12.930  12.323  1.00  2.270          C  
ATOM   1788  CG  LEU A 113      -5.700 -13.324  11.174  1.00  2.270          C  
ATOM   1789  CD1 LEU A 113      -7.055 -13.667  11.779  1.00  2.270          C  
ATOM   1790  CD2 LEU A 113      -5.826 -12.185  10.152  1.00  2.270          C  
ATOM   1791  H   LEU A 113      -3.016 -14.686  11.415  1.00  1.720          H  
ATOM   1792  HA  LEU A 113      -3.265 -11.752  11.283  1.00  2.040          H  
ATOM   1793 1HB  LEU A 113      -4.739 -13.750  13.031  1.00  2.730          H  
ATOM   1794 2HB  LEU A 113      -5.170 -12.056  12.817  1.00  2.730          H  
ATOM   1795  HG  LEU A 113      -5.319 -14.212  10.668  1.00  2.730          H  
ATOM   1796 1HD1 LEU A 113      -7.742 -13.968  10.988  1.00  2.730          H  
ATOM   1797 2HD1 LEU A 113      -6.941 -14.487  12.489  1.00  2.730          H  
ATOM   1798 3HD1 LEU A 113      -7.457 -12.795  12.296  1.00  2.730          H  
ATOM   1799 1HD2 LEU A 113      -6.510 -12.491   9.359  1.00  2.730          H  
ATOM   1800 2HD2 LEU A 113      -6.217 -11.293  10.641  1.00  2.730          H  
ATOM   1801 3HD2 LEU A 113      -4.856 -11.963   9.709  1.00  2.730          H  
ATOM   1802  N   VAL A 114      -1.837 -11.125  13.142  1.00  1.150          N  
ATOM   1803  CA  VAL A 114      -0.938 -10.722  14.219  1.00  1.210          C  
ATOM   1804  C   VAL A 114      -1.539  -9.615  15.076  1.00  1.460          C  
ATOM   1805  O   VAL A 114      -0.877  -9.035  15.931  1.00  1.940          O  
ATOM   1806  CB  VAL A 114       0.397 -10.289  13.602  1.00  1.670          C  
ATOM   1807  CG1 VAL A 114       1.022 -11.460  12.829  1.00  1.670          C  
ATOM   1808  CG2 VAL A 114       0.177  -9.138  12.654  1.00  1.670          C  
ATOM   1809  H   VAL A 114      -1.886 -10.590  12.282  1.00  1.380          H  
ATOM   1810  HA  VAL A 114      -0.753 -11.585  14.859  1.00  1.450          H  
ATOM   1811  HB  VAL A 114       1.082  -9.998  14.397  1.00  2.000          H  
ATOM   1812 1HG1 VAL A 114       1.959 -11.152  12.392  1.00  2.000          H  
ATOM   1813 2HG1 VAL A 114       1.185 -12.288  13.483  1.00  2.000          H  
ATOM   1814 3HG1 VAL A 114       0.359 -11.766  12.035  1.00  2.000          H  
ATOM   1815 1HG2 VAL A 114       1.114  -8.868  12.232  1.00  2.000          H  
ATOM   1816 2HG2 VAL A 114      -0.491  -9.423  11.851  1.00  2.000          H  
ATOM   1817 3HG2 VAL A 114      -0.237  -8.296  13.184  1.00  2.000          H  
ATOM   1818  N   MET A 115      -2.801  -9.324  14.788  1.00  1.740          N  
ATOM   1819  CA  MET A 115      -3.639  -8.355  15.485  1.00  2.190          C  
ATOM   1820  C   MET A 115      -4.976  -9.019  15.815  1.00  2.160          C  
ATOM   1821  O   MET A 115      -6.015  -8.359  15.856  1.00  2.740          O  
ATOM   1822  CB  MET A 115      -3.830  -7.098  14.645  1.00  2.890          C  
ATOM   1823  CG  MET A 115      -2.557  -6.300  14.433  1.00  2.890          C  
ATOM   1824  SD  MET A 115      -2.826  -4.800  13.491  1.00  2.890          S  
ATOM   1825  CE  MET A 115      -1.175  -4.131  13.460  1.00  2.890          C  
ATOM   1826  H   MET A 115      -3.214  -9.854  14.032  1.00  2.090          H  
ATOM   1827  HA  MET A 115      -3.159  -8.079  16.421  1.00  2.630          H  
ATOM   1828 1HB  MET A 115      -4.218  -7.373  13.667  1.00  3.460          H  
ATOM   1829 2HB  MET A 115      -4.565  -6.452  15.115  1.00  3.460          H  
ATOM   1830 1HG  MET A 115      -2.117  -6.038  15.397  1.00  3.460          H  
ATOM   1831 2HG  MET A 115      -1.847  -6.904  13.902  1.00  3.460          H  
ATOM   1832 1HE  MET A 115      -1.172  -3.189  12.911  1.00  3.460          H  
ATOM   1833 2HE  MET A 115      -0.826  -3.951  14.484  1.00  3.460          H  
ATOM   1834 3HE  MET A 115      -0.521  -4.831  12.971  1.00  3.460          H  
ATOM   1835  N   ALA A 116      -4.917 -10.337  15.986  1.00  2.160          N  
ATOM   1836  CA  ALA A 116      -6.033 -11.251  16.237  1.00  2.460          C  
ATOM   1837  C   ALA A 116      -6.762 -11.048  17.559  1.00  2.040          C  
ATOM   1838  O   ALA A 116      -6.183 -10.578  18.538  1.00  2.430          O  
ATOM   1839  CB  ALA A 116      -5.519 -12.677  16.214  1.00  3.320          C  
ATOM   1840  H   ALA A 116      -3.993 -10.750  15.959  1.00  2.590          H  
ATOM   1841  HA  ALA A 116      -6.759 -11.112  15.433  1.00  2.950          H  
ATOM   1842 1HB  ALA A 116      -6.352 -13.363  16.347  1.00  3.990          H  
ATOM   1843 2HB  ALA A 116      -5.038 -12.874  15.270  1.00  3.990          H  
ATOM   1844 3HB  ALA A 116      -4.801 -12.817  17.025  1.00  3.990          H  
ATOM   1845  N   GLU A 117      -8.038 -11.456  17.581  1.00  2.000          N  
ATOM   1846  CA  GLU A 117      -8.841 -11.486  18.804  1.00  2.090          C  
ATOM   1847  C   GLU A 117      -8.199 -12.443  19.822  1.00  1.750          C  
ATOM   1848  O   GLU A 117      -8.246 -12.233  21.041  1.00  2.080          O  
ATOM   1849  CB  GLU A 117     -10.264 -11.937  18.475  1.00  2.890          C  
ATOM   1850  CG  GLU A 117     -11.020 -10.983  17.548  1.00  2.890          C  
ATOM   1851  CD  GLU A 117     -10.685 -11.199  16.085  1.00  2.890          C  
ATOM   1852  OE1 GLU A 117      -9.880 -12.069  15.801  1.00  2.890          O  
ATOM   1853  OE2 GLU A 117     -11.206 -10.494  15.262  1.00  2.890          O  
ATOM   1854  H   GLU A 117      -8.479 -11.774  16.713  1.00  2.400          H  
ATOM   1855  HA  GLU A 117      -8.867 -10.485  19.231  1.00  2.510          H  
ATOM   1856 1HB  GLU A 117     -10.239 -12.921  18.010  1.00  3.470          H  
ATOM   1857 2HB  GLU A 117     -10.836 -12.027  19.397  1.00  3.470          H  
ATOM   1858 1HG  GLU A 117     -12.091 -11.125  17.690  1.00  3.470          H  
ATOM   1859 2HG  GLU A 117     -10.776  -9.958  17.824  1.00  3.470          H  
ATOM   1860  N   ASP A 118      -7.549 -13.492  19.314  1.00  1.400          N  
ATOM   1861  CA  ASP A 118      -6.879 -14.446  20.170  1.00  1.500          C  
ATOM   1862  C   ASP A 118      -5.593 -13.808  20.642  1.00  1.320          C  
ATOM   1863  O   ASP A 118      -4.545 -13.923  20.001  1.00  1.310          O  
ATOM   1864  CB  ASP A 118      -6.597 -15.759  19.407  1.00  2.060          C  
ATOM   1865  CG  ASP A 118      -5.898 -16.889  20.246  1.00  2.060          C  
ATOM   1866  OD1 ASP A 118      -5.234 -16.584  21.234  1.00  2.060          O  
ATOM   1867  OD2 ASP A 118      -6.057 -18.033  19.894  1.00  2.060          O  
ATOM   1868  H   ASP A 118      -7.571 -13.648  18.319  1.00  1.680          H  
ATOM   1869  HA  ASP A 118      -7.507 -14.662  21.034  1.00  1.800          H  
ATOM   1870 1HB  ASP A 118      -7.536 -16.154  19.020  1.00  2.470          H  
ATOM   1871 2HB  ASP A 118      -5.964 -15.538  18.547  1.00  2.470          H  
ATOM   1872  N   ALA A 119      -5.712 -13.144  21.799  1.00  1.360          N  
ATOM   1873  CA  ALA A 119      -4.642 -12.383  22.424  1.00  1.460          C  
ATOM   1874  C   ALA A 119      -3.436 -13.251  22.730  1.00  1.270          C  
ATOM   1875  O   ALA A 119      -2.299 -12.762  22.719  1.00  1.620          O  
ATOM   1876  CB  ALA A 119      -5.139 -11.741  23.702  1.00  2.000          C  
ATOM   1877  H   ALA A 119      -6.653 -13.101  22.193  1.00  1.630          H  
ATOM   1878  HA  ALA A 119      -4.345 -11.608  21.735  1.00  1.750          H  
ATOM   1879 1HB  ALA A 119      -4.341 -11.146  24.144  1.00  2.400          H  
ATOM   1880 2HB  ALA A 119      -5.989 -11.100  23.469  1.00  2.400          H  
ATOM   1881 3HB  ALA A 119      -5.446 -12.514  24.401  1.00  2.400          H  
ATOM   1882  N   GLY A 120      -3.670 -14.522  23.072  1.00  1.360          N  
ATOM   1883  CA  GLY A 120      -2.579 -15.439  23.367  1.00  1.320          C  
ATOM   1884  C   GLY A 120      -1.696 -15.579  22.138  1.00  1.130          C  
ATOM   1885  O   GLY A 120      -0.498 -15.263  22.177  1.00  1.140          O  
ATOM   1886  H   GLY A 120      -4.625 -14.870  23.115  1.00  1.630          H  
ATOM   1887 1HA  GLY A 120      -1.997 -15.070  24.210  1.00  1.580          H  
ATOM   1888 2HA  GLY A 120      -2.987 -16.412  23.640  1.00  1.580          H  
ATOM   1889  N   LEU A 121      -2.297 -16.015  21.025  1.00  1.120          N  
ATOM   1890  CA  LEU A 121      -1.511 -16.157  19.806  1.00  1.060          C  
ATOM   1891  C   LEU A 121      -0.983 -14.818  19.342  1.00  0.930          C  
ATOM   1892  O   LEU A 121       0.151 -14.733  18.877  1.00  0.840          O  
ATOM   1893  CB  LEU A 121      -2.316 -16.806  18.677  1.00  1.510          C  
ATOM   1894  CG  LEU A 121      -2.669 -18.312  18.839  1.00  1.510          C  
ATOM   1895  CD1 LEU A 121      -3.625 -18.704  17.728  1.00  1.510          C  
ATOM   1896  CD2 LEU A 121      -1.386 -19.189  18.765  1.00  1.510          C  
ATOM   1897  H   LEU A 121      -3.304 -16.260  21.052  1.00  1.340          H  
ATOM   1898  HA  LEU A 121      -0.654 -16.778  20.027  1.00  1.270          H  
ATOM   1899 1HB  LEU A 121      -3.256 -16.258  18.580  1.00  1.810          H  
ATOM   1900 2HB  LEU A 121      -1.757 -16.694  17.752  1.00  1.810          H  
ATOM   1901  HG  LEU A 121      -3.175 -18.467  19.796  1.00  1.810          H  
ATOM   1902 1HD1 LEU A 121      -3.898 -19.752  17.841  1.00  1.810          H  
ATOM   1903 2HD1 LEU A 121      -4.526 -18.092  17.791  1.00  1.810          H  
ATOM   1904 3HD1 LEU A 121      -3.150 -18.556  16.769  1.00  1.810          H  
ATOM   1905 1HD2 LEU A 121      -1.667 -20.237  18.867  1.00  1.810          H  
ATOM   1906 2HD2 LEU A 121      -0.891 -19.038  17.800  1.00  1.810          H  
ATOM   1907 3HD2 LEU A 121      -0.697 -18.936  19.560  1.00  1.810          H  
ATOM   1908  N   ARG A 122      -1.769 -13.758  19.490  1.00  0.980          N  
ATOM   1909  CA  ARG A 122      -1.345 -12.442  19.071  1.00  1.020          C  
ATOM   1910  C   ARG A 122      -0.017 -12.079  19.730  1.00  0.880          C  
ATOM   1911  O   ARG A 122       0.914 -11.666  19.040  1.00  0.830          O  
ATOM   1912  CB  ARG A 122      -2.408 -11.438  19.420  1.00  1.410          C  
ATOM   1913  CG  ARG A 122      -2.174 -10.056  18.987  1.00  1.410          C  
ATOM   1914  CD  ARG A 122      -3.283  -9.226  19.399  1.00  1.410          C  
ATOM   1915  NE  ARG A 122      -3.333  -8.958  20.837  1.00  1.410          N  
ATOM   1916  CZ  ARG A 122      -4.472  -8.771  21.564  1.00  1.410          C  
ATOM   1917  NH1 ARG A 122      -5.675  -8.928  21.017  1.00  1.410          N  
ATOM   1918  NH2 ARG A 122      -4.385  -8.434  22.848  1.00  1.410          N  
ATOM   1919  H   ARG A 122      -2.710 -13.867  19.878  1.00  1.180          H  
ATOM   1920  HA  ARG A 122      -1.215 -12.444  17.989  1.00  1.220          H  
ATOM   1921 1HB  ARG A 122      -3.371 -11.765  19.022  1.00  1.690          H  
ATOM   1922 2HB  ARG A 122      -2.492 -11.406  20.488  1.00  1.690          H  
ATOM   1923 1HG  ARG A 122      -1.270  -9.675  19.432  1.00  1.690          H  
ATOM   1924 2HG  ARG A 122      -2.098 -10.024  17.910  1.00  1.690          H  
ATOM   1925 1HD  ARG A 122      -3.254  -8.294  18.871  1.00  1.690          H  
ATOM   1926 2HD  ARG A 122      -4.153  -9.736  19.130  1.00  1.690          H  
ATOM   1927  HE  ARG A 122      -2.449  -8.883  21.327  1.00  1.690          H  
ATOM   1928 1HH1 ARG A 122      -5.783  -9.254  20.039  1.00  1.690          H  
ATOM   1929 2HH1 ARG A 122      -6.505  -8.791  21.574  1.00  1.690          H  
ATOM   1930 1HH2 ARG A 122      -3.464  -8.289  23.303  1.00  1.690          H  
ATOM   1931 2HH2 ARG A 122      -5.223  -8.299  23.393  1.00  1.690          H  
ATOM   1932  N   ALA A 123       0.069 -12.217  21.063  1.00  0.900          N  
ATOM   1933  CA  ALA A 123       1.286 -11.926  21.815  1.00  0.910          C  
ATOM   1934  C   ALA A 123       2.459 -12.807  21.382  1.00  0.780          C  
ATOM   1935  O   ALA A 123       3.617 -12.361  21.354  1.00  0.790          O  
ATOM   1936  CB  ALA A 123       1.022 -12.127  23.290  1.00  1.270          C  
ATOM   1937  H   ALA A 123      -0.761 -12.533  21.581  1.00  1.080          H  
ATOM   1938  HA  ALA A 123       1.554 -10.889  21.632  1.00  1.090          H  
ATOM   1939 1HB  ALA A 123       1.896 -11.897  23.873  1.00  1.520          H  
ATOM   1940 2HB  ALA A 123       0.197 -11.481  23.598  1.00  1.520          H  
ATOM   1941 3HB  ALA A 123       0.743 -13.174  23.456  1.00  1.520          H  
ATOM   1942  N   ASN A 124       2.178 -14.068  21.059  1.00  0.710          N  
ATOM   1943  CA  ASN A 124       3.233 -14.987  20.651  1.00  0.690          C  
ATOM   1944  C   ASN A 124       3.819 -14.497  19.315  1.00  0.610          C  
ATOM   1945  O   ASN A 124       5.048 -14.380  19.145  1.00  0.590          O  
ATOM   1946  CB  ASN A 124       2.658 -16.384  20.464  1.00  0.970          C  
ATOM   1947  CG  ASN A 124       2.145 -17.021  21.722  1.00  0.970          C  
ATOM   1948  OD1 ASN A 124       2.399 -16.587  22.841  1.00  0.970          O  
ATOM   1949  ND2 ASN A 124       1.399 -18.076  21.547  1.00  0.970          N  
ATOM   1950  H   ASN A 124       1.214 -14.408  21.178  1.00  0.850          H  
ATOM   1951  HA  ASN A 124       4.022 -14.997  21.397  1.00  0.830          H  
ATOM   1952 1HB  ASN A 124       1.857 -16.357  19.736  1.00  1.170          H  
ATOM   1953 2HB  ASN A 124       3.412 -17.025  20.063  1.00  1.170          H  
ATOM   1954 1HD2 ASN A 124       1.019 -18.557  22.334  1.00  1.170          H  
ATOM   1955 2HD2 ASN A 124       1.218 -18.409  20.626  1.00  1.170          H  
ATOM   1956  N   ARG A 125       2.901 -14.159  18.394  1.00  0.630          N  
ATOM   1957  CA  ARG A 125       3.196 -13.684  17.050  1.00  0.630          C  
ATOM   1958  C   ARG A 125       3.941 -12.345  17.082  1.00  0.590          C  
ATOM   1959  O   ARG A 125       4.925 -12.175  16.362  1.00  0.570          O  
ATOM   1960  CB  ARG A 125       1.882 -13.560  16.266  1.00  0.880          C  
ATOM   1961  CG  ARG A 125       1.184 -14.925  15.854  1.00  0.880          C  
ATOM   1962  CD  ARG A 125      -0.223 -14.728  15.352  1.00  0.880          C  
ATOM   1963  NE  ARG A 125      -0.877 -16.006  14.883  1.00  0.880          N  
ATOM   1964  CZ  ARG A 125      -2.211 -16.223  14.742  1.00  0.880          C  
ATOM   1965  NH1 ARG A 125      -3.099 -15.313  15.013  1.00  0.880          N  
ATOM   1966  NH2 ARG A 125      -2.599 -17.389  14.308  1.00  0.880          N  
ATOM   1967  H   ARG A 125       1.919 -14.288  18.643  1.00  0.760          H  
ATOM   1968  HA  ARG A 125       3.823 -14.430  16.559  1.00  0.760          H  
ATOM   1969 1HB  ARG A 125       1.163 -12.999  16.855  1.00  1.060          H  
ATOM   1970 2HB  ARG A 125       2.074 -12.997  15.372  1.00  1.060          H  
ATOM   1971 1HG  ARG A 125       1.755 -15.400  15.061  1.00  1.060          H  
ATOM   1972 2HG  ARG A 125       1.150 -15.595  16.712  1.00  1.060          H  
ATOM   1973 1HD  ARG A 125      -0.819 -14.324  16.167  1.00  1.060          H  
ATOM   1974 2HD  ARG A 125      -0.216 -14.023  14.546  1.00  1.060          H  
ATOM   1975  HE  ARG A 125      -0.288 -16.806  14.602  1.00  1.060          H  
ATOM   1976 1HH1 ARG A 125      -2.793 -14.386  15.276  1.00  1.060          H  
ATOM   1977 2HH1 ARG A 125      -4.076 -15.508  14.888  1.00  1.060          H  
ATOM   1978 1HH2 ARG A 125      -1.880 -18.080  14.067  1.00  1.060          H  
ATOM   1979 2HH2 ARG A 125      -3.572 -17.595  14.181  1.00  1.060          H  
ATOM   1980  N   LEU A 126       3.510 -11.421  17.956  1.00  0.620          N  
ATOM   1981  CA  LEU A 126       4.148 -10.116  18.106  1.00  0.650          C  
ATOM   1982  C   LEU A 126       5.588 -10.239  18.585  1.00  0.590          C  
ATOM   1983  O   LEU A 126       6.454  -9.480  18.132  1.00  0.590          O  
ATOM   1984  CB  LEU A 126       3.311  -9.234  19.040  1.00  0.900          C  
ATOM   1985  CG  LEU A 126       1.963  -8.675  18.479  1.00  0.900          C  
ATOM   1986  CD1 LEU A 126       1.137  -8.107  19.603  1.00  0.900          C  
ATOM   1987  CD2 LEU A 126       2.247  -7.559  17.504  1.00  0.900          C  
ATOM   1988  H   LEU A 126       2.668 -11.619  18.501  1.00  0.740          H  
ATOM   1989  HA  LEU A 126       4.176  -9.651  17.138  1.00  0.780          H  
ATOM   1990 1HB  LEU A 126       3.055  -9.835  19.905  1.00  1.080          H  
ATOM   1991 2HB  LEU A 126       3.912  -8.408  19.354  1.00  1.080          H  
ATOM   1992  HG  LEU A 126       1.405  -9.470  17.978  1.00  1.080          H  
ATOM   1993 1HD1 LEU A 126       0.208  -7.711  19.201  1.00  1.080          H  
ATOM   1994 2HD1 LEU A 126       0.916  -8.900  20.305  1.00  1.080          H  
ATOM   1995 3HD1 LEU A 126       1.680  -7.312  20.092  1.00  1.080          H  
ATOM   1996 1HD2 LEU A 126       1.300  -7.169  17.119  1.00  1.080          H  
ATOM   1997 2HD2 LEU A 126       2.784  -6.764  18.003  1.00  1.080          H  
ATOM   1998 3HD2 LEU A 126       2.830  -7.926  16.692  1.00  1.080          H  
ATOM   1999  N   GLY A 127       5.854 -11.188  19.485  1.00  0.580          N  
ATOM   2000  CA  GLY A 127       7.208 -11.438  19.973  1.00  0.580          C  
ATOM   2001  C   GLY A 127       8.109 -11.762  18.794  1.00  0.530          C  
ATOM   2002  O   GLY A 127       9.183 -11.170  18.614  1.00  0.560          O  
ATOM   2003  H   GLY A 127       5.077 -11.729  19.881  1.00  0.700          H  
ATOM   2004 1HA  GLY A 127       7.592 -10.573  20.504  1.00  0.700          H  
ATOM   2005 2HA  GLY A 127       7.187 -12.275  20.664  1.00  0.700          H  
ATOM   2006  N   LEU A 128       7.663 -12.712  17.989  1.00  0.480          N  
ATOM   2007  CA  LEU A 128       8.400 -13.131  16.814  1.00  0.470          C  
ATOM   2008  C   LEU A 128       8.587 -11.988  15.810  1.00  0.460          C  
ATOM   2009  O   LEU A 128       9.679 -11.803  15.259  1.00  0.480          O  
ATOM   2010  CB  LEU A 128       7.659 -14.288  16.195  1.00  0.660          C  
ATOM   2011  CG  LEU A 128       8.197 -14.918  14.980  1.00  0.660          C  
ATOM   2012  CD1 LEU A 128       9.599 -15.482  15.207  1.00  0.660          C  
ATOM   2013  CD2 LEU A 128       7.245 -15.984  14.654  1.00  0.660          C  
ATOM   2014  H   LEU A 128       6.771 -13.169  18.224  1.00  0.580          H  
ATOM   2015  HA  LEU A 128       9.378 -13.466  17.146  1.00  0.560          H  
ATOM   2016 1HB  LEU A 128       7.587 -15.053  16.934  1.00  0.790          H  
ATOM   2017 2HB  LEU A 128       6.647 -13.958  15.965  1.00  0.790          H  
ATOM   2018  HG  LEU A 128       8.250 -14.202  14.170  1.00  0.790          H  
ATOM   2019 1HD1 LEU A 128       9.933 -15.962  14.303  1.00  0.790          H  
ATOM   2020 2HD1 LEU A 128      10.286 -14.684  15.451  1.00  0.790          H  
ATOM   2021 3HD1 LEU A 128       9.579 -16.202  16.013  1.00  0.790          H  
ATOM   2022 1HD2 LEU A 128       7.560 -16.489  13.796  1.00  0.790          H  
ATOM   2023 2HD2 LEU A 128       7.197 -16.682  15.472  1.00  0.790          H  
ATOM   2024 3HD2 LEU A 128       6.257 -15.556  14.489  1.00  0.790          H  
ATOM   2025  N   LEU A 129       7.553 -11.185  15.600  1.00  0.480          N  
ATOM   2026  CA  LEU A 129       7.684 -10.081  14.667  1.00  0.500          C  
ATOM   2027  C   LEU A 129       8.784  -9.121  15.112  1.00  0.500          C  
ATOM   2028  O   LEU A 129       9.548  -8.615  14.280  1.00  0.500          O  
ATOM   2029  CB  LEU A 129       6.369  -9.325  14.545  1.00  0.690          C  
ATOM   2030  CG  LEU A 129       5.205 -10.019  13.843  1.00  0.690          C  
ATOM   2031  CD1 LEU A 129       4.050  -9.204  14.030  1.00  0.690          C  
ATOM   2032  CD2 LEU A 129       5.448 -10.127  12.397  1.00  0.690          C  
ATOM   2033  H   LEU A 129       6.656 -11.382  16.053  1.00  0.580          H  
ATOM   2034  HA  LEU A 129       7.966 -10.487  13.705  1.00  0.600          H  
ATOM   2035 1HB  LEU A 129       6.039  -9.088  15.549  1.00  0.830          H  
ATOM   2036 2HB  LEU A 129       6.549  -8.391  14.030  1.00  0.830          H  
ATOM   2037  HG  LEU A 129       5.032 -10.998  14.262  1.00  0.830          H  
ATOM   2038 1HD1 LEU A 129       3.220  -9.649  13.538  1.00  0.830          H  
ATOM   2039 2HD1 LEU A 129       3.833  -9.100  15.062  1.00  0.830          H  
ATOM   2040 3HD1 LEU A 129       4.260  -8.236  13.600  1.00  0.830          H  
ATOM   2041 1HD2 LEU A 129       4.590 -10.566  11.913  1.00  0.830          H  
ATOM   2042 2HD2 LEU A 129       5.599  -9.131  12.029  1.00  0.830          H  
ATOM   2043 3HD2 LEU A 129       6.309 -10.737  12.205  1.00  0.830          H  
ATOM   2044  N   GLN A 130       8.926  -8.912  16.422  1.00  0.520          N  
ATOM   2045  CA  GLN A 130       9.985  -8.034  16.899  1.00  0.570          C  
ATOM   2046  C   GLN A 130      11.353  -8.618  16.537  1.00  0.550          C  
ATOM   2047  O   GLN A 130      12.318  -7.868  16.359  1.00  0.580          O  
ATOM   2048  CB  GLN A 130       9.870  -7.761  18.390  1.00  0.780          C  
ATOM   2049  CG  GLN A 130      10.824  -6.669  18.900  1.00  0.780          C  
ATOM   2050  CD  GLN A 130      10.542  -5.291  18.250  1.00  0.780          C  
ATOM   2051  OE1 GLN A 130       9.411  -4.998  17.831  1.00  0.780          O  
ATOM   2052  NE2 GLN A 130      11.565  -4.453  18.193  1.00  0.780          N  
ATOM   2053  H   GLN A 130       8.241  -9.317  17.073  1.00  0.620          H  
ATOM   2054  HA  GLN A 130       9.889  -7.083  16.381  1.00  0.680          H  
ATOM   2055 1HB  GLN A 130       8.852  -7.473  18.620  1.00  0.930          H  
ATOM   2056 2HB  GLN A 130      10.077  -8.683  18.937  1.00  0.930          H  
ATOM   2057 1HG  GLN A 130      10.692  -6.569  19.975  1.00  0.930          H  
ATOM   2058 2HG  GLN A 130      11.854  -6.948  18.679  1.00  0.930          H  
ATOM   2059 1HE2 GLN A 130      11.444  -3.534  17.812  1.00  0.930          H  
ATOM   2060 2HE2 GLN A 130      12.461  -4.728  18.551  1.00  0.930          H  
ATOM   2061  N   ARG A 131      11.475  -9.955  16.491  1.00  0.520          N  
ATOM   2062  CA  ARG A 131      12.741 -10.544  16.053  1.00  0.540          C  
ATOM   2063  C   ARG A 131      13.041 -10.111  14.610  1.00  0.540          C  
ATOM   2064  O   ARG A 131      14.201  -9.893  14.266  1.00  0.590          O  
ATOM   2065  CB  ARG A 131      12.778 -12.059  16.155  1.00  0.750          C  
ATOM   2066  CG  ARG A 131      12.879 -12.624  17.537  1.00  0.750          C  
ATOM   2067  CD  ARG A 131      12.926 -14.104  17.484  1.00  0.750          C  
ATOM   2068  NE  ARG A 131      13.067 -14.705  18.799  1.00  0.750          N  
ATOM   2069  CZ  ARG A 131      14.249 -14.924  19.433  1.00  0.750          C  
ATOM   2070  NH1 ARG A 131      15.398 -14.589  18.864  1.00  0.750          N  
ATOM   2071  NH2 ARG A 131      14.250 -15.482  20.633  1.00  0.750          N  
ATOM   2072  H   ARG A 131      10.673 -10.545  16.755  1.00  0.620          H  
ATOM   2073  HA  ARG A 131      13.531 -10.164  16.697  1.00  0.650          H  
ATOM   2074 1HB  ARG A 131      11.909 -12.487  15.694  1.00  0.900          H  
ATOM   2075 2HB  ARG A 131      13.649 -12.421  15.611  1.00  0.900          H  
ATOM   2076 1HG  ARG A 131      13.779 -12.251  18.022  1.00  0.900          H  
ATOM   2077 2HG  ARG A 131      11.999 -12.325  18.112  1.00  0.900          H  
ATOM   2078 1HD  ARG A 131      11.993 -14.462  17.059  1.00  0.900          H  
ATOM   2079 2HD  ARG A 131      13.749 -14.436  16.851  1.00  0.900          H  
ATOM   2080  HE  ARG A 131      12.219 -14.979  19.279  1.00  0.900          H  
ATOM   2081 1HH1 ARG A 131      15.416 -14.161  17.948  1.00  0.900          H  
ATOM   2082 2HH1 ARG A 131      16.278 -14.756  19.340  1.00  0.900          H  
ATOM   2083 1HH2 ARG A 131      13.377 -15.740  21.073  1.00  0.900          H  
ATOM   2084 2HH2 ARG A 131      15.123 -15.650  21.111  1.00  0.900          H  
ATOM   2085  N   ILE A 132      12.004  -9.966  13.769  1.00  0.510          N  
ATOM   2086  CA  ILE A 132      12.219  -9.519  12.383  1.00  0.500          C  
ATOM   2087  C   ILE A 132      12.835  -8.147  12.403  1.00  0.500          C  
ATOM   2088  O   ILE A 132      13.785  -7.868  11.661  1.00  0.560          O  
ATOM   2089  CB  ILE A 132      10.925  -9.405  11.543  1.00  0.700          C  
ATOM   2090  CG1 ILE A 132      10.342 -10.790  11.299  1.00  0.700          C  
ATOM   2091  CG2 ILE A 132      11.221  -8.599  10.208  1.00  0.700          C  
ATOM   2092  CD1 ILE A 132       8.949 -10.739  10.763  1.00  0.700          C  
ATOM   2093  H   ILE A 132      11.066 -10.197  14.125  1.00  0.610          H  
ATOM   2094  HA  ILE A 132      12.908 -10.201  11.893  1.00  0.600          H  
ATOM   2095  HB  ILE A 132      10.185  -8.861  12.076  1.00  0.840          H  
ATOM   2096 1HG1 ILE A 132      10.973 -11.330  10.609  1.00  0.840          H  
ATOM   2097 2HG1 ILE A 132      10.319 -11.331  12.246  1.00  0.840          H  
ATOM   2098 1HG2 ILE A 132      10.324  -8.500   9.608  1.00  0.840          H  
ATOM   2099 2HG2 ILE A 132      11.580  -7.595  10.421  1.00  0.840          H  
ATOM   2100 3HG2 ILE A 132      11.978  -9.122   9.655  1.00  0.840          H  
ATOM   2101 1HD1 ILE A 132       8.568 -11.741  10.620  1.00  0.840          H  
ATOM   2102 2HD1 ILE A 132       8.331 -10.210  11.461  1.00  0.840          H  
ATOM   2103 3HD1 ILE A 132       8.935 -10.227   9.846  1.00  0.840          H  
ATOM   2104  N   VAL A 133      12.273  -7.289  13.250  1.00  0.480          N  
ATOM   2105  CA  VAL A 133      12.745  -5.923  13.364  1.00  0.510          C  
ATOM   2106  C   VAL A 133      14.208  -5.948  13.778  1.00  0.540          C  
ATOM   2107  O   VAL A 133      15.028  -5.223  13.213  1.00  0.550          O  
ATOM   2108  CB  VAL A 133      11.936  -5.150  14.443  1.00  0.700          C  
ATOM   2109  CG1 VAL A 133      12.530  -3.797  14.701  1.00  0.700          C  
ATOM   2110  CG2 VAL A 133      10.513  -5.033  14.017  1.00  0.700          C  
ATOM   2111  H   VAL A 133      11.468  -7.635  13.782  1.00  0.580          H  
ATOM   2112  HA  VAL A 133      12.641  -5.430  12.397  1.00  0.610          H  
ATOM   2113  HB  VAL A 133      11.985  -5.690  15.373  1.00  0.840          H  
ATOM   2114 1HG1 VAL A 133      11.949  -3.294  15.469  1.00  0.840          H  
ATOM   2115 2HG1 VAL A 133      13.561  -3.882  15.036  1.00  0.840          H  
ATOM   2116 3HG1 VAL A 133      12.488  -3.229  13.797  1.00  0.840          H  
ATOM   2117 1HG2 VAL A 133       9.932  -4.512  14.781  1.00  0.840          H  
ATOM   2118 2HG2 VAL A 133      10.453  -4.494  13.082  1.00  0.840          H  
ATOM   2119 3HG2 VAL A 133      10.127  -6.016  13.894  1.00  0.840          H  
ATOM   2120  N   ALA A 134      14.532  -6.757  14.792  1.00  0.570          N  
ATOM   2121  CA  ALA A 134      15.892  -6.862  15.291  1.00  0.620          C  
ATOM   2122  C   ALA A 134      16.880  -7.375  14.247  1.00  0.610          C  
ATOM   2123  O   ALA A 134      17.994  -6.850  14.141  1.00  0.640          O  
ATOM   2124  CB  ALA A 134      15.917  -7.782  16.493  1.00  0.850          C  
ATOM   2125  H   ALA A 134      13.792  -7.302  15.246  1.00  0.680          H  
ATOM   2126  HA  ALA A 134      16.210  -5.865  15.594  1.00  0.740          H  
ATOM   2127 1HB  ALA A 134      16.926  -7.832  16.896  1.00  1.020          H  
ATOM   2128 2HB  ALA A 134      15.234  -7.400  17.251  1.00  1.020          H  
ATOM   2129 3HB  ALA A 134      15.601  -8.775  16.186  1.00  1.020          H  
ATOM   2130  N   LEU A 135      16.489  -8.386  13.462  1.00  0.570          N  
ATOM   2131  CA  LEU A 135      17.415  -8.905  12.472  1.00  0.580          C  
ATOM   2132  C   LEU A 135      17.656  -7.908  11.360  1.00  0.530          C  
ATOM   2133  O   LEU A 135      18.805  -7.700  10.958  1.00  0.550          O  
ATOM   2134  CB  LEU A 135      16.875 -10.202  11.839  1.00  0.810          C  
ATOM   2135  CG  LEU A 135      17.286 -11.611  12.435  1.00  0.810          C  
ATOM   2136  CD1 LEU A 135      18.775 -11.802  12.321  1.00  0.810          C  
ATOM   2137  CD2 LEU A 135      16.829 -11.752  13.887  1.00  0.810          C  
ATOM   2138  H   LEU A 135      15.579  -8.830  13.610  1.00  0.680          H  
ATOM   2139  HA  LEU A 135      18.361  -9.090  12.965  1.00  0.700          H  
ATOM   2140 1HB  LEU A 135      15.783 -10.145  11.863  1.00  0.970          H  
ATOM   2141 2HB  LEU A 135      17.183 -10.200  10.812  1.00  0.970          H  
ATOM   2142  HG  LEU A 135      16.818 -12.389  11.840  1.00  0.970          H  
ATOM   2143 1HD1 LEU A 135      19.014 -12.779  12.689  1.00  0.970          H  
ATOM   2144 2HD1 LEU A 135      19.078 -11.720  11.278  1.00  0.970          H  
ATOM   2145 3HD1 LEU A 135      19.303 -11.071  12.906  1.00  0.970          H  
ATOM   2146 1HD2 LEU A 135      17.109 -12.736  14.263  1.00  0.970          H  
ATOM   2147 2HD2 LEU A 135      17.295 -10.986  14.505  1.00  0.970          H  
ATOM   2148 3HD2 LEU A 135      15.760 -11.652  13.940  1.00  0.970          H  
ATOM   2149  N   ALA A 136      16.587  -7.283  10.863  1.00  0.500          N  
ATOM   2150  CA  ALA A 136      16.705  -6.305   9.796  1.00  0.530          C  
ATOM   2151  C   ALA A 136      17.485  -5.068  10.279  1.00  0.540          C  
ATOM   2152  O   ALA A 136      18.250  -4.467   9.516  1.00  0.580          O  
ATOM   2153  CB  ALA A 136      15.339  -5.960   9.272  1.00  0.730          C  
ATOM   2154  H   ALA A 136      15.655  -7.497  11.237  1.00  0.600          H  
ATOM   2155  HA  ALA A 136      17.274  -6.757   8.983  1.00  0.640          H  
ATOM   2156 1HB  ALA A 136      15.446  -5.259   8.455  1.00  0.880          H  
ATOM   2157 2HB  ALA A 136      14.847  -6.863   8.919  1.00  0.880          H  
ATOM   2158 3HB  ALA A 136      14.763  -5.535  10.063  1.00  0.880          H  
ATOM   2159  N   ASP A 137      17.314  -4.685  11.558  1.00  0.560          N  
ATOM   2160  CA  ASP A 137      18.048  -3.549  12.106  1.00  0.630          C  
ATOM   2161  C   ASP A 137      19.523  -3.923  12.210  1.00  0.590          C  
ATOM   2162  O   ASP A 137      20.402  -3.123  11.870  1.00  0.630          O  
ATOM   2163  CB  ASP A 137      17.507  -3.141  13.474  1.00  0.850          C  
ATOM   2164  CG  ASP A 137      18.059  -1.797  13.987  1.00  0.850          C  
ATOM   2165  OD1 ASP A 137      17.912  -0.809  13.299  1.00  0.850          O  
ATOM   2166  OD2 ASP A 137      18.602  -1.770  15.068  1.00  0.850          O  
ATOM   2167  H   ASP A 137      16.628  -5.154  12.156  1.00  0.670          H  
ATOM   2168  HA  ASP A 137      17.945  -2.704  11.428  1.00  0.760          H  
ATOM   2169 1HB  ASP A 137      16.439  -3.094  13.437  1.00  1.020          H  
ATOM   2170 2HB  ASP A 137      17.760  -3.920  14.199  1.00  1.020          H  
ATOM   2171  N   GLY A 138      19.815  -5.165  12.621  1.00  0.580          N  
ATOM   2172  CA  GLY A 138      21.193  -5.601  12.683  1.00  0.630          C  
ATOM   2173  C   GLY A 138      21.818  -5.468  11.300  1.00  0.630          C  
ATOM   2174  O   GLY A 138      22.957  -5.008  11.176  1.00  0.670          O  
ATOM   2175  H   GLY A 138      19.078  -5.791  12.954  1.00  0.700          H  
ATOM   2176 1HA  GLY A 138      21.743  -5.004  13.409  1.00  0.760          H  
ATOM   2177 2HA  GLY A 138      21.225  -6.642  13.009  1.00  0.760          H  
ATOM   2178  N   VAL A 139      21.047  -5.791  10.249  1.00  0.650          N  
ATOM   2179  CA  VAL A 139      21.560  -5.677   8.895  1.00  0.750          C  
ATOM   2180  C   VAL A 139      21.874  -4.215   8.598  1.00  0.740          C  
ATOM   2181  O   VAL A 139      22.932  -3.920   8.032  1.00  0.790          O  
ATOM   2182  CB  VAL A 139      20.581  -6.202   7.821  1.00  1.010          C  
ATOM   2183  CG1 VAL A 139      21.136  -5.896   6.497  1.00  1.010          C  
ATOM   2184  CG2 VAL A 139      20.368  -7.690   7.918  1.00  1.010          C  
ATOM   2185  H   VAL A 139      20.125  -6.203  10.439  1.00  0.780          H  
ATOM   2186  HA  VAL A 139      22.483  -6.248   8.823  1.00  0.900          H  
ATOM   2187  HB  VAL A 139      19.631  -5.696   7.921  1.00  1.210          H  
ATOM   2188 1HG1 VAL A 139      20.476  -6.261   5.743  1.00  1.210          H  
ATOM   2189 2HG1 VAL A 139      21.287  -4.832   6.348  1.00  1.210          H  
ATOM   2190 3HG1 VAL A 139      22.086  -6.404   6.425  1.00  1.210          H  
ATOM   2191 1HG2 VAL A 139      19.683  -7.983   7.136  1.00  1.210          H  
ATOM   2192 2HG2 VAL A 139      21.310  -8.212   7.786  1.00  1.210          H  
ATOM   2193 3HG2 VAL A 139      19.947  -7.948   8.870  1.00  1.210          H  
ATOM   2194  N   ALA A 140      20.952  -3.302   8.971  1.00  0.720          N  
ATOM   2195  CA  ALA A 140      21.157  -1.873   8.733  1.00  0.780          C  
ATOM   2196  C   ALA A 140      22.446  -1.406   9.373  1.00  0.750          C  
ATOM   2197  O   ALA A 140      23.218  -0.651   8.774  1.00  0.830          O  
ATOM   2198  CB  ALA A 140      20.025  -1.036   9.347  1.00  1.070          C  
ATOM   2199  H   ALA A 140      20.070  -3.635   9.375  1.00  0.860          H  
ATOM   2200  HA  ALA A 140      21.205  -1.712   7.662  1.00  0.940          H  
ATOM   2201 1HB  ALA A 140      20.209   0.010   9.149  1.00  1.280          H  
ATOM   2202 2HB  ALA A 140      19.077  -1.293   8.965  1.00  1.280          H  
ATOM   2203 3HB  ALA A 140      20.006  -1.191  10.421  1.00  1.280          H  
ATOM   2204  N   ASP A 141      22.732  -1.900  10.573  1.00  0.690          N  
ATOM   2205  CA  ASP A 141      23.943  -1.489  11.253  1.00  0.720          C  
ATOM   2206  C   ASP A 141      25.177  -2.031  10.526  1.00  0.720          C  
ATOM   2207  O   ASP A 141      26.088  -1.275  10.183  1.00  0.770          O  
ATOM   2208  CB  ASP A 141      23.915  -1.974  12.710  1.00  1.000          C  
ATOM   2209  CG  ASP A 141      25.020  -1.373  13.597  1.00  1.000          C  
ATOM   2210  OD1 ASP A 141      24.997  -0.182  13.804  1.00  1.000          O  
ATOM   2211  OD2 ASP A 141      25.860  -2.107  14.068  1.00  1.000          O  
ATOM   2212  H   ASP A 141      22.036  -2.495  11.040  1.00  0.830          H  
ATOM   2213  HA  ASP A 141      23.988  -0.401  11.248  1.00  0.860          H  
ATOM   2214 1HB  ASP A 141      22.939  -1.742  13.146  1.00  1.200          H  
ATOM   2215 2HB  ASP A 141      24.015  -3.063  12.720  1.00  1.200          H  
ATOM   2216  N   PHE A 142      25.174  -3.324  10.198  1.00  0.690          N  
ATOM   2217  CA  PHE A 142      26.333  -3.960   9.576  1.00  0.750          C  
ATOM   2218  C   PHE A 142      26.741  -3.340   8.246  1.00  0.800          C  
ATOM   2219  O   PHE A 142      27.932  -3.142   7.989  1.00  0.940          O  
ATOM   2220  CB  PHE A 142      26.072  -5.461   9.386  1.00  1.030          C  
ATOM   2221  CG  PHE A 142      26.312  -6.283  10.620  1.00  1.030          C  
ATOM   2222  CD1 PHE A 142      25.296  -6.953  11.241  1.00  1.030          C  
ATOM   2223  CD2 PHE A 142      27.571  -6.364  11.164  1.00  1.030          C  
ATOM   2224  CE1 PHE A 142      25.512  -7.688  12.367  1.00  1.030          C  
ATOM   2225  CE2 PHE A 142      27.812  -7.100  12.295  1.00  1.030          C  
ATOM   2226  CZ  PHE A 142      26.779  -7.763  12.902  1.00  1.030          C  
ATOM   2227  H   PHE A 142      24.362  -3.892  10.454  1.00  0.830          H  
ATOM   2228  HA  PHE A 142      27.169  -3.845  10.262  1.00  0.900          H  
ATOM   2229 1HB  PHE A 142      25.022  -5.588   9.110  1.00  1.230          H  
ATOM   2230 2HB  PHE A 142      26.649  -5.861   8.574  1.00  1.230          H  
ATOM   2231  HD1 PHE A 142      24.304  -6.894  10.830  1.00  1.230          H  
ATOM   2232  HD2 PHE A 142      28.377  -5.825  10.690  1.00  1.230          H  
ATOM   2233  HE1 PHE A 142      24.675  -8.204  12.833  1.00  1.230          H  
ATOM   2234  HE2 PHE A 142      28.818  -7.150  12.715  1.00  1.230          H  
ATOM   2235  HZ  PHE A 142      26.966  -8.339  13.806  1.00  1.230          H  
ATOM   2236  N   SER A 143      25.760  -2.995   7.419  1.00  0.790          N  
ATOM   2237  CA  SER A 143      26.020  -2.402   6.110  1.00  0.840          C  
ATOM   2238  C   SER A 143      25.981  -0.864   6.075  1.00  0.880          C  
ATOM   2239  O   SER A 143      26.081  -0.274   4.995  1.00  0.980          O  
ATOM   2240  CB  SER A 143      25.054  -2.962   5.087  1.00  1.160          C  
ATOM   2241  OG  SER A 143      25.258  -4.335   4.873  1.00  1.160          O  
ATOM   2242  H   SER A 143      24.790  -3.198   7.683  1.00  0.950          H  
ATOM   2243  HA  SER A 143      27.022  -2.707   5.811  1.00  1.010          H  
ATOM   2244 1HB  SER A 143      24.038  -2.806   5.447  1.00  1.390          H  
ATOM   2245 2HB  SER A 143      25.160  -2.424   4.147  1.00  1.390          H  
ATOM   2246  HG  SER A 143      24.652  -4.574   4.169  1.00  1.390          H  
ATOM   2247  N   LYS A 144      25.809  -0.208   7.234  1.00  0.870          N  
ATOM   2248  CA  LYS A 144      25.695   1.258   7.330  1.00  0.960          C  
ATOM   2249  C   LYS A 144      24.537   1.842   6.499  1.00  0.930          C  
ATOM   2250  O   LYS A 144      24.703   2.837   5.786  1.00  1.020          O  
ATOM   2251  CB  LYS A 144      27.012   1.930   6.908  1.00  1.310          C  
ATOM   2252  CG  LYS A 144      28.279   1.397   7.614  1.00  1.310          C  
ATOM   2253  CD  LYS A 144      28.272   1.657   9.130  1.00  1.310          C  
ATOM   2254  CE  LYS A 144      29.572   1.180   9.775  1.00  1.310          C  
ATOM   2255  NZ  LYS A 144      29.572   1.371  11.263  1.00  1.310          N  
ATOM   2256  H   LYS A 144      25.787  -0.743   8.109  1.00  1.040          H  
ATOM   2257  HA  LYS A 144      25.486   1.504   8.371  1.00  1.150          H  
ATOM   2258 1HB  LYS A 144      27.155   1.823   5.834  1.00  1.570          H  
ATOM   2259 2HB  LYS A 144      26.948   2.998   7.115  1.00  1.570          H  
ATOM   2260 1HG  LYS A 144      28.361   0.322   7.444  1.00  1.570          H  
ATOM   2261 2HG  LYS A 144      29.153   1.876   7.178  1.00  1.570          H  
ATOM   2262 1HD  LYS A 144      28.132   2.719   9.327  1.00  1.570          H  
ATOM   2263 2HD  LYS A 144      27.450   1.102   9.590  1.00  1.570          H  
ATOM   2264 1HE  LYS A 144      29.705   0.121   9.556  1.00  1.570          H  
ATOM   2265 2HE  LYS A 144      30.405   1.738   9.349  1.00  1.570          H  
ATOM   2266 1HZ  LYS A 144      30.447   1.043  11.642  1.00  1.570          H  
ATOM   2267 2HZ  LYS A 144      29.460   2.351  11.477  1.00  1.570          H  
ATOM   2268 3HZ  LYS A 144      28.811   0.849  11.684  1.00  1.570          H  
ATOM   2269  N   LEU A 145      23.374   1.204   6.584  1.00  0.870          N  
ATOM   2270  CA  LEU A 145      22.164   1.605   5.875  1.00  0.930          C  
ATOM   2271  C   LEU A 145      21.147   2.173   6.857  1.00  0.960          C  
ATOM   2272  O   LEU A 145      21.248   1.938   8.058  1.00  1.100          O  
ATOM   2273  CB  LEU A 145      21.641   0.396   5.107  1.00  1.280          C  
ATOM   2274  CG  LEU A 145      22.687  -0.230   4.136  1.00  1.280          C  
ATOM   2275  CD1 LEU A 145      22.149  -1.478   3.552  1.00  1.280          C  
ATOM   2276  CD2 LEU A 145      23.046   0.745   3.019  1.00  1.280          C  
ATOM   2277  H   LEU A 145      23.330   0.409   7.226  1.00  1.040          H  
ATOM   2278  HA  LEU A 145      22.407   2.401   5.180  1.00  1.120          H  
ATOM   2279 1HB  LEU A 145      21.334  -0.361   5.811  1.00  1.530          H  
ATOM   2280 2HB  LEU A 145      20.781   0.692   4.529  1.00  1.530          H  
ATOM   2281  HG  LEU A 145      23.568  -0.468   4.689  1.00  1.530          H  
ATOM   2282 1HD1 LEU A 145      22.891  -1.925   2.890  1.00  1.530          H  
ATOM   2283 2HD1 LEU A 145      21.907  -2.172   4.357  1.00  1.530          H  
ATOM   2284 3HD1 LEU A 145      21.278  -1.244   2.995  1.00  1.530          H  
ATOM   2285 1HD2 LEU A 145      23.779   0.291   2.383  1.00  1.530          H  
ATOM   2286 2HD2 LEU A 145      22.160   0.985   2.432  1.00  1.530          H  
ATOM   2287 3HD2 LEU A 145      23.472   1.655   3.428  1.00  1.530          H  
ATOM   2288  N   GLU A 146      20.207   2.973   6.368  1.00  1.170          N  
ATOM   2289  CA  GLU A 146      19.203   3.567   7.246  1.00  1.280          C  
ATOM   2290  C   GLU A 146      17.931   2.721   7.349  1.00  1.130          C  
ATOM   2291  O   GLU A 146      17.404   2.255   6.334  1.00  1.190          O  
ATOM   2292  CB  GLU A 146      18.845   4.959   6.719  1.00  1.750          C  
ATOM   2293  CG  GLU A 146      20.012   5.959   6.649  1.00  1.750          C  
ATOM   2294  CD  GLU A 146      20.534   6.424   7.982  1.00  1.750          C  
ATOM   2295  OE1 GLU A 146      19.824   6.340   8.954  1.00  1.750          O  
ATOM   2296  OE2 GLU A 146      21.655   6.876   8.023  1.00  1.750          O  
ATOM   2297  H   GLU A 146      20.179   3.167   5.379  1.00  1.400          H  
ATOM   2298  HA  GLU A 146      19.631   3.668   8.245  1.00  1.540          H  
ATOM   2299 1HB  GLU A 146      18.465   4.861   5.706  1.00  2.100          H  
ATOM   2300 2HB  GLU A 146      18.051   5.393   7.332  1.00  2.100          H  
ATOM   2301 1HG  GLU A 146      20.832   5.497   6.101  1.00  2.100          H  
ATOM   2302 2HG  GLU A 146      19.683   6.827   6.077  1.00  2.100          H  
ATOM   2303  N   GLY A 147      17.434   2.532   8.578  1.00  1.160          N  
ATOM   2304  CA  GLY A 147      16.175   1.825   8.820  1.00  1.130          C  
ATOM   2305  C   GLY A 147      15.054   2.854   8.937  1.00  1.150          C  
ATOM   2306  O   GLY A 147      15.296   3.957   9.428  1.00  1.430          O  
ATOM   2307  H   GLY A 147      17.940   2.921   9.364  1.00  1.390          H  
ATOM   2308 1HA  GLY A 147      15.973   1.128   8.021  1.00  1.360          H  
ATOM   2309 2HA  GLY A 147      16.246   1.249   9.743  1.00  1.360          H  
ATOM   2310  N   PHE A 148      13.832   2.499   8.532  1.00  1.010          N  
ATOM   2311  CA  PHE A 148      12.722   3.448   8.634  1.00  1.140          C  
ATOM   2312  C   PHE A 148      11.481   2.786   9.239  1.00  1.090          C  
ATOM   2313  O   PHE A 148      11.187   1.632   8.932  1.00  1.020          O  
ATOM   2314  CB  PHE A 148      12.400   3.985   7.234  1.00  1.540          C  
ATOM   2315  CG  PHE A 148      13.576   4.677   6.559  1.00  1.540          C  
ATOM   2316  CD1 PHE A 148      14.434   3.958   5.759  1.00  1.540          C  
ATOM   2317  CD2 PHE A 148      13.834   6.020   6.737  1.00  1.540          C  
ATOM   2318  CE1 PHE A 148      15.515   4.532   5.166  1.00  1.540          C  
ATOM   2319  CE2 PHE A 148      14.925   6.607   6.135  1.00  1.540          C  
ATOM   2320  CZ  PHE A 148      15.763   5.851   5.354  1.00  1.540          C  
ATOM   2321  H   PHE A 148      13.678   1.585   8.134  1.00  1.210          H  
ATOM   2322  HA  PHE A 148      13.016   4.277   9.280  1.00  1.370          H  
ATOM   2323 1HB  PHE A 148      12.060   3.172   6.600  1.00  1.850          H  
ATOM   2324 2HB  PHE A 148      11.588   4.703   7.307  1.00  1.850          H  
ATOM   2325  HD1 PHE A 148      14.249   2.921   5.616  1.00  1.850          H  
ATOM   2326  HD2 PHE A 148      13.175   6.618   7.368  1.00  1.850          H  
ATOM   2327  HE1 PHE A 148      16.183   3.929   4.553  1.00  1.850          H  
ATOM   2328  HE2 PHE A 148      15.132   7.671   6.290  1.00  1.850          H  
ATOM   2329  HZ  PHE A 148      16.622   6.302   4.894  1.00  1.850          H  
ATOM   2330  N   GLU A 149      10.713   3.527  10.053  1.00  1.230          N  
ATOM   2331  CA  GLU A 149       9.468   2.996  10.633  1.00  1.300          C  
ATOM   2332  C   GLU A 149       8.344   2.876   9.599  1.00  1.410          C  
ATOM   2333  O   GLU A 149       7.353   2.166   9.809  1.00  2.090          O  
ATOM   2334  CB  GLU A 149       9.010   3.865  11.820  1.00  1.790          C  
ATOM   2335  CG  GLU A 149       8.495   5.291  11.477  1.00  1.790          C  
ATOM   2336  CD  GLU A 149       9.587   6.329  11.342  1.00  1.790          C  
ATOM   2337  OE1 GLU A 149      10.708   5.956  11.062  1.00  1.790          O  
ATOM   2338  OE2 GLU A 149       9.302   7.487  11.514  1.00  1.790          O  
ATOM   2339  H   GLU A 149      11.000   4.480  10.299  1.00  1.480          H  
ATOM   2340  HA  GLU A 149       9.676   1.995  11.013  1.00  1.560          H  
ATOM   2341 1HB  GLU A 149       8.207   3.348  12.346  1.00  2.150          H  
ATOM   2342 2HB  GLU A 149       9.836   3.974  12.522  1.00  2.150          H  
ATOM   2343 1HG  GLU A 149       7.918   5.272  10.563  1.00  2.150          H  
ATOM   2344 2HG  GLU A 149       7.824   5.602  12.275  1.00  2.150          H  
ATOM   2345  N   ASN A 150       8.504   3.571   8.486  1.00  1.450          N  
ATOM   2346  CA  ASN A 150       7.543   3.531   7.413  1.00  1.620          C  
ATOM   2347  C   ASN A 150       8.293   3.776   6.142  1.00  2.030          C  
ATOM   2348  O   ASN A 150       9.489   4.043   6.173  1.00  2.640          O  
ATOM   2349  CB  ASN A 150       6.433   4.555   7.635  1.00  2.200          C  
ATOM   2350  CG  ASN A 150       5.110   4.159   7.002  1.00  2.200          C  
ATOM   2351  OD1 ASN A 150       5.094   3.470   5.971  1.00  2.200          O  
ATOM   2352  ND2 ASN A 150       4.022   4.582   7.595  1.00  2.200          N  
ATOM   2353  H   ASN A 150       9.340   4.129   8.395  1.00  1.740          H  
ATOM   2354  HA  ASN A 150       7.122   2.549   7.344  1.00  1.940          H  
ATOM   2355 1HB  ASN A 150       6.278   4.692   8.706  1.00  2.640          H  
ATOM   2356 2HB  ASN A 150       6.743   5.518   7.226  1.00  2.640          H  
ATOM   2357 1HD2 ASN A 150       3.123   4.352   7.215  1.00  2.640          H  
ATOM   2358 2HD2 ASN A 150       4.087   5.139   8.424  1.00  2.640          H  
ATOM   2359  N   LEU A 151       7.609   3.752   5.016  1.00  2.370          N  
ATOM   2360  CA  LEU A 151       8.330   3.935   3.780  1.00  3.320          C  
ATOM   2361  C   LEU A 151       7.769   4.929   2.812  1.00  3.150          C  
ATOM   2362  O   LEU A 151       6.566   5.155   2.690  1.00  3.320          O  
ATOM   2363  CB  LEU A 151       8.597   2.578   3.126  1.00  4.270          C  
ATOM   2364  CG  LEU A 151       9.539   1.639   3.969  1.00  4.270          C  
ATOM   2365  CD1 LEU A 151       9.554   0.272   3.415  1.00  4.270          C  
ATOM   2366  CD2 LEU A 151      10.984   2.206   3.980  1.00  4.270          C  
ATOM   2367  H   LEU A 151       6.615   3.555   5.036  1.00  2.840          H  
ATOM   2368  HA  LEU A 151       9.292   4.350   4.039  1.00  3.980          H  
ATOM   2369 1HB  LEU A 151       7.646   2.074   2.989  1.00  5.120          H  
ATOM   2370 2HB  LEU A 151       9.050   2.736   2.150  1.00  5.120          H  
ATOM   2371  HG  LEU A 151       9.166   1.570   4.972  1.00  5.120          H  
ATOM   2372 1HD1 LEU A 151      10.185  -0.327   4.039  1.00  5.120          H  
ATOM   2373 2HD1 LEU A 151       8.549  -0.136   3.421  1.00  5.120          H  
ATOM   2374 3HD1 LEU A 151       9.942   0.283   2.408  1.00  5.120          H  
ATOM   2375 1HD2 LEU A 151      11.595   1.572   4.579  1.00  5.120          H  
ATOM   2376 2HD2 LEU A 151      11.374   2.245   2.962  1.00  5.120          H  
ATOM   2377 3HD2 LEU A 151      11.028   3.189   4.406  1.00  5.120          H  
ATOM   2378  N   TYR A 152       8.726   5.448   2.082  1.00  3.200          N  
ATOM   2379  CA  TYR A 152       8.675   6.442   1.035  1.00  3.410          C  
ATOM   2380  C   TYR A 152       7.628   6.250  -0.046  1.00  3.450          C  
ATOM   2381  O   TYR A 152       7.244   7.208  -0.713  1.00  3.890          O  
ATOM   2382  CB  TYR A 152      10.041   6.432   0.408  1.00  4.690          C  
ATOM   2383  CG  TYR A 152      10.334   5.235  -0.479  1.00  4.690          C  
ATOM   2384  CD1 TYR A 152      10.029   5.275  -1.834  1.00  4.690          C  
ATOM   2385  CD2 TYR A 152      10.932   4.097   0.067  1.00  4.690          C  
ATOM   2386  CE1 TYR A 152      10.309   4.205  -2.634  1.00  4.690          C  
ATOM   2387  CE2 TYR A 152      11.226   3.020  -0.745  1.00  4.690          C  
ATOM   2388  CZ  TYR A 152      10.917   3.073  -2.097  1.00  4.690          C  
ATOM   2389  OH  TYR A 152      11.215   2.014  -2.926  1.00  4.690          O  
ATOM   2390  H   TYR A 152       9.649   5.135   2.348  1.00  3.840          H  
ATOM   2391  HA  TYR A 152       8.495   7.411   1.503  1.00  4.090          H  
ATOM   2392 1HB  TYR A 152      10.207   7.314  -0.114  1.00  5.630          H  
ATOM   2393 2HB  TYR A 152      10.746   6.401   1.211  1.00  5.630          H  
ATOM   2394  HD1 TYR A 152       9.563   6.156  -2.265  1.00  5.630          H  
ATOM   2395  HD2 TYR A 152      11.180   4.057   1.124  1.00  5.630          H  
ATOM   2396  HE1 TYR A 152      10.064   4.246  -3.685  1.00  5.630          H  
ATOM   2397  HE2 TYR A 152      11.705   2.131  -0.329  1.00  5.630          H  
ATOM   2398  HH  TYR A 152      11.781   1.367  -2.462  1.00  5.630          H  
ATOM   2399  N   PHE A 153       7.172   5.022  -0.238  1.00  3.450          N  
ATOM   2400  CA  PHE A 153       6.196   4.751  -1.265  1.00  3.900          C  
ATOM   2401  C   PHE A 153       4.767   4.876  -0.762  1.00  4.250          C  
ATOM   2402  O   PHE A 153       3.816   4.653  -1.514  1.00  4.490          O  
ATOM   2403  CB  PHE A 153       6.412   3.364  -1.866  1.00  5.280          C  
ATOM   2404  CG  PHE A 153       6.564   2.260  -0.861  1.00  5.280          C  
ATOM   2405  CD1 PHE A 153       5.483   1.718  -0.177  1.00  5.280          C  
ATOM   2406  CD2 PHE A 153       7.807   1.723  -0.644  1.00  5.280          C  
ATOM   2407  CE1 PHE A 153       5.671   0.679   0.713  1.00  5.280          C  
ATOM   2408  CE2 PHE A 153       8.000   0.692   0.221  1.00  5.280          C  
ATOM   2409  CZ  PHE A 153       6.933   0.164   0.908  1.00  5.280          C  
ATOM   2410  H   PHE A 153       7.502   4.274   0.354  1.00  4.140          H  
ATOM   2411  HA  PHE A 153       6.336   5.483  -2.050  1.00  4.680          H  
ATOM   2412 1HB  PHE A 153       5.572   3.118  -2.511  1.00  6.340          H  
ATOM   2413 2HB  PHE A 153       7.304   3.385  -2.490  1.00  6.340          H  
ATOM   2414  HD1 PHE A 153       4.478   2.115  -0.343  1.00  6.340          H  
ATOM   2415  HD2 PHE A 153       8.640   2.120  -1.185  1.00  6.340          H  
ATOM   2416  HE1 PHE A 153       4.817   0.260   1.250  1.00  6.340          H  
ATOM   2417  HE2 PHE A 153       9.000   0.285   0.358  1.00  6.340          H  
ATOM   2418  HZ  PHE A 153       7.082  -0.663   1.599  1.00  6.340          H  
ATOM   2419  N   GLN A 154       4.593   5.213   0.511  1.00  4.610          N  
ATOM   2420  CA  GLN A 154       3.248   5.370   1.029  1.00  5.250          C  
ATOM   2421  C   GLN A 154       2.677   6.731   0.647  1.00  5.940          C  
ATOM   2422  O   GLN A 154       3.242   7.775   1.000  1.00  6.350          O  
ATOM   2423  CB  GLN A 154       3.229   5.214   2.552  1.00  7.090          C  
ATOM   2424  CG  GLN A 154       1.847   5.415   3.190  1.00  7.090          C  
ATOM   2425  CD  GLN A 154       0.854   4.334   2.806  1.00  7.090          C  
ATOM   2426  OE1 GLN A 154       1.099   3.149   3.049  1.00  7.090          O  
ATOM   2427  NE2 GLN A 154      -0.264   4.729   2.198  1.00  7.090          N  
ATOM   2428  H   GLN A 154       5.395   5.350   1.133  1.00  5.530          H  
ATOM   2429  HA  GLN A 154       2.617   4.597   0.592  1.00  6.300          H  
ATOM   2430 1HB  GLN A 154       3.592   4.220   2.821  1.00  8.510          H  
ATOM   2431 2HB  GLN A 154       3.921   5.934   2.995  1.00  8.510          H  
ATOM   2432 1HG  GLN A 154       1.966   5.388   4.271  1.00  8.510          H  
ATOM   2433 2HG  GLN A 154       1.431   6.383   2.892  1.00  8.510          H  
ATOM   2434 1HE2 GLN A 154      -0.954   4.055   1.927  1.00  8.510          H  
ATOM   2435 2HE2 GLN A 154      -0.432   5.731   1.993  1.00  8.510          H  
ATOM   2436  N   GLY A 155       1.542   6.711  -0.045  1.00  6.350          N  
ATOM   2437  CA  GLY A 155       0.855   7.917  -0.494  1.00  7.060          C  
ATOM   2438  C   GLY A 155      -0.310   8.287   0.431  1.00  7.710          C  
ATOM   2439  O   GLY A 155      -0.918   9.345   0.268  1.00  8.130          O  
ATOM   2440  OXT GLY A 155      -0.714   7.490   1.285  1.00 10.590          O  
ATOM   2441  H   GLY A 155       1.168   5.812  -0.320  1.00  7.620          H  
ATOM   2442 1HA  GLY A 155       1.561   8.742  -0.551  1.00  8.470          H  
ATOM   2443 2HA  GLY A 155       0.489   7.763  -1.509  1.00  8.470          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 -916.804 111.932 629.827 -56.7986 17.8261 38.2147 338.564 -370.09 -0.84602 -6.00891 -285.65 -33.1727 -118.203 -8.04168 -17.6978 -12.7509 0 2.06895 10.689 73.8407 122.389 -23.2932 17.1721 -6.4159 7.51483 104.398 -381.337
GLN:NtermProteinFull_1 -1.60839 0.12079 1.21319 -0.62232 0.06024 0.69841 0.15168 -0.4564 -0 -0 -0.61177 0.72904 0 0 0 0 0 0.0029 0.06023 0 2.21336 0 0 -0.18838 0 0.05521 1.81777
GLY_2 -1.51426 0.05095 1.03652 -0.00167 0 0 0.02992 -0.54566 -0.01748 -0.15388 -0.57534 -0.36668 0 0 0 0 0 -0.10125 0 0 0 -1.53522 0 0.83697 0.29248 0.08266 -2.48192
TYR_3 -6.28199 0.83125 0.32788 -0.99535 0.10796 0.64353 0.3074 -1.14717 -0 -0 -0.04181 -0.3236 0 0 0 0 0 0.19301 0.24693 0 1.65331 -0.33853 0.00068 1.2797 0.23961 0.16433 -3.13287
ARG_4 -4.28624 0.54433 4.44303 -0.67309 0.10081 0.38511 2.0444 -1.96967 -0.01006 -0.04613 -2.78029 0.34312 0 0 0 -0.94075 0 0.04917 0.32305 2.65547 0 -0.07287 0 -1.2888 -0.1958 0.62222 -0.75298
TYR_5 -4.97394 0.82814 2.86564 -1.00519 0.0598 0.44273 2.4392 -2.0786 -0.0029 -0.0292 -2.00799 -0.2751 0 0 0 0 0 -0.07671 0.00696 0 2.08368 -0.09183 0.00017 1.2797 0.0289 0.70589 0.19934
ASP_6 -4.94363 0.33533 4.93846 -0.11121 0.00841 0.33769 2.24155 -2.52085 -0 -0 -2.87968 -0.59281 0 0 0 -0.94075 0 -0.15816 0.00767 0 1.70112 0.01969 0 -2.3716 0.386 0.43285 -4.1099
VAL_7 -9.04441 2.26725 2.30162 -0.36419 0.2275 0.08741 2.897 -2.85887 -0 -0 -1.87643 0.09542 0 0 0 0 0 -0.02592 0.02935 1.00471 0 -0.14116 0 1.9342 0.12778 0.55641 -2.78234
VAL_8 -7.6593 1.37688 3.14364 -0.36593 0.1805 0.09062 2.91836 -2.70981 -0.01006 -0.04613 -1.85979 -0.14264 0 0 0 0 0 -0.02949 0.04589 0.97549 0 -0.02177 0 1.9342 -0.04213 0.79795 -1.42351
ALA_9 -5.22506 0.4823 3.62899 -0.02182 0 0 2.4564 -2.59 -0 -0 -1.93142 -0.38214 0 0 0 0 0 0.12072 0 0 0 -0.2738 0 1.8394 -0.15306 0.6246 -1.42489
ALA_10 -4.71385 0.47946 3.09002 -0.02142 0 0 2.25157 -2.34406 -0.0029 -0.0292 -1.87832 -0.34357 0 0 0 0 0 0.04984 0 0 0 -0.19386 0 1.8394 -0.37449 0.36114 -1.83026
VAL_11 -7.02821 0.5878 4.0014 -0.3124 0.21273 0.07122 2.71109 -2.92943 -0.02193 -0.16415 -2.02254 -0.1162 0 0 0 0 0 -0.06432 5e-05 0.07454 0 -0.29622 0 1.9342 -0.23798 0.38937 -3.21096
LEU_12 -5.40905 0.41586 4.61495 -0.47388 0.20473 0.10542 2.62013 -2.60774 -0 -0 -2.64269 0.22563 0 0 0 0 0 -0.02086 0.15752 0.49532 0 -0.24498 0 0.18072 -0.15142 0.3777 -2.15262
ALA_13 -2.74088 0.16628 2.87367 -0.02206 0 0 1.68643 -1.68384 -0 -0 -1.05478 -0.35565 0 0 0 0 0 -0.03362 0 0 0 -0.29789 0 1.8394 -0.35444 0.30826 0.33088
ALA_14 -3.79293 0.41975 2.81371 -0.02837 0.00771 0 1.48709 -1.94936 -0 -0 -0.85174 -0.43191 0 0 0 0 0 -0.01327 0 0 0 0.04178 0 1.8394 -0.57977 0.28469 -0.75322
GLN_15 -3.29793 0.25339 4.2193 -0.65766 0.14921 0.67253 2.21853 -2.03895 -0.01404 -0.08666 -2.33034 -0.5518 0 0 0 0 0 -0.06084 0.01744 0 2.53149 -0.22203 0 -0.18838 -0.47246 0.27174 0.41252
GLY_16 -2.95781 0.20636 2.52882 -0.00018 0 0 0.99432 -1.53383 -0 -0 -1.86752 -0.25599 0 0 0 0 0 -0.1094 0 0 0 0.8656 0 0.83697 -0.06604 0.22368 -1.13503
HIS_D_17 -4.12288 0.23772 5.00984 -0.44237 0.01403 0.29451 2.56447 -2.24748 -0.0217 -0.21405 -3.55394 -0.19106 0 0 -1.2328 0 0 -0.00719 0.319 0 1.82059 -0.08317 0 -0.45461 -0.12743 0.29661 -2.1419
ASN_18 -3.48694 0.48422 3.22518 -0.33014 0.14428 0.55943 1.20516 -1.53397 -0 -0 -0.78984 -0.34725 0 0 -0.52467 0 0 0.27348 0.00976 0 1.36839 -0.46067 0 -0.93687 1.77792 2.00108 2.63854
PRO_19 -3.52647 0.78941 2.95545 -0.14876 0.00223 0.10357 2.05977 -1.45336 -0.0065 -0.08547 -1.32417 0.45369 0 0 0 0 0 0.02568 0.001 0.17643 0 -0.3122 0 -2.4119 2.86971 2.02638 2.19451
ALA_20 -3.58762 0.59799 3.14463 -0.02428 7e-05 0 1.87536 -1.93017 -0 -0 -1.1089 -0.38791 0 0 0 0 0 -0.11768 0 0 0 -0.19374 0 1.8394 1.20041 0.34245 1.65
ALA_21 -3.79572 0.51325 3.80923 -0.02314 0 0 1.79907 -2.08791 -0 -0 -1.23812 -0.39521 0 0 0 0 0 0.11037 0 0 0 -0.42556 0 1.8394 0.05098 0.25556 0.41219
THR_22 -4.93342 0.4343 5.19542 -0.18975 0.0808 0.07124 3.0587 -2.68357 -0 -0 -2.9803 -0.35524 0 0 -0.70813 0 0 -0.00952 1e-05 0.27771 0 0.03564 2.29121 -1.0874 -0.19836 0.38653 -1.31412
ALA_23 -3.24148 0.54824 2.79752 -0.02368 2e-05 0 1.54941 -1.81665 -0 -0 -0.08832 -0.41087 0 0 0 0 0 0.28249 0 0 0 -0.39207 0 1.8394 -0.25698 0.64386 1.43089
ARG_24 -5.83766 0.45725 5.99475 -0.74105 0.09515 0.48445 2.75466 -3.07244 -0 -0 -2.62834 0.3054 0 0 0 0 0 -0.04259 0.01783 1.9447 0 -0.11275 0 -1.2888 -0.28204 0.62625 -1.32522
GLY_25 -4.64007 0.69004 5.27783 -5e-05 0 0 3.25545 -2.71073 -0.00644 -0.05527 -2.81342 -0.43129 0 0 0 0 0 -0.1112 0 0 0 0.37826 0 0.83697 0.20113 0.5367 0.40792
VAL_26 -8.00374 1.48528 2.717 -0.38301 0.34811 0.09349 2.00173 -2.65854 -0 -0 -1.175 -0.17568 0 0 0 0 0 -0.17662 0.00867 0.60938 0 0.41596 0 1.9342 0.16253 0.53813 -2.25811
ARG_27 -6.99486 0.80373 6.2729 -0.44926 0.07341 0.22856 2.49227 -2.83381 -0.01748 -0.15388 -2.67076 0.31246 0 0 0 0 0 -0.02354 0.28843 2.0637 0 -0.04775 0 -1.2888 0.17061 0.49215 -1.28191
GLU_28 -4.85874 0.37303 4.76837 -0.22045 0.04802 0.32826 2.18816 -2.21133 -0.00644 -0.05527 -1.20787 -0.62336 0 0 0 0 0 -0.05587 0.03301 0 3.00291 -0.30153 0 -2.7348 -0.1589 0.60456 -1.08823
LEU_29 -9.65186 2.18074 4.19841 -0.47321 0.11801 0.13066 3.32199 -3.25443 -0 -0 -1.96168 0.17 0 0 0 0 0 -0.09828 0.3575 0.22586 0 0.0295 0 0.18072 -0.34211 0.79467 -4.0735
SER_30 -4.85823 0.49293 5.4359 -0.03556 7e-05 0.04605 2.93911 -2.6955 -0.0118 -0.08145 -3.91958 -0.44439 0 0 0 0 0 -0.10414 0.00416 0.13699 0 -0.38422 1.72459 -0.77834 -0.11545 0.68878 -1.96007
ALA_31 -5.22339 0.67786 3.34061 -0.02202 0 0 2.67927 -2.34095 -0 -0 -0.78036 -0.36792 0 0 0 0 0 -0.07513 0 0 0 -0.41806 0 1.8394 -0.315 0.40881 -0.59688
TRP_32 -13.0187 2.1721 3.55291 -1.41167 0.19495 0.71748 2.33582 -3.51559 -0.01972 -0.11206 -0.55938 -0.88331 0 0 0 0 0 0.14893 0.21605 0 2.04203 -0.02324 0 1.6906 -0.38241 0.9076 -5.94761
VAL_33 -6.11803 0.80209 2.92736 -0.28856 0.15545 0.05986 1.34488 -2.20791 -0 -0 -0.48746 -0.36848 0 0 0 0 0 0.12309 0.00036 0.238 0 -0.50349 0 1.9342 -0.09405 1.15499 -1.3277
SER_34 -2.39564 0.04499 2.84093 -0.02287 0 0.02109 0.96049 -1.28837 -0 -0 -0.53497 -0.34992 0 0 0 0 0 0.06956 0.00305 0.49542 0 0.30368 0.60251 -0.77834 0.04919 0.49483 0.51563
ARG_35 -6.12193 0.4815 6.60697 -1.05899 0.28473 0.63055 3.10022 -3.07915 -0.02557 -0.19127 -3.35955 0.00836 0 0 0 -0.72128 0 0.09736 0.04596 1.9614 0 -0.17463 0 -1.2888 0.73203 0.46347 -1.60861
SER_36 -3.03473 0.48419 3.94168 -0.02767 0 0.04278 1.4713 -1.88563 -0.03844 -0.2299 -1.42746 -0.9709 0 0 0 0 0 0.09106 0.00101 0.17795 0 -0.12233 0.60341 -0.77834 0.4314 0.6371 -0.63352
ASP_37 -4.50775 0.70713 4.23863 -0.10931 0.00825 0.33019 2.25711 -2.16083 -0.01193 -0.09012 -1.60017 -0.46374 0 0 0 0 0 -0.0943 0.00644 0 1.77526 -0.02275 0 -2.3716 -0.53524 0.49094 -2.15378
TRP_38 -14.4815 2.37007 5.13946 -1.32277 0.27586 0.62603 3.33055 -4.03155 -0 -0 -3.51083 -0.24744 0 0 -0.43468 0 0 -0.07752 0.07123 0 3.44909 -0.04548 0 1.6906 -0.45334 0.7906 -6.86164
ASN_39 -5.25353 0.67278 4.67845 -0.37325 0.02456 0.73414 2.40435 -2.32315 -0 -0 -2.1938 -0.22335 0 0 0 -0.81484 0 0.01281 0.07451 0 3.10295 0.01228 0 -0.93687 -0.30376 0.83554 0.12981
THR_40 -4.78187 0.62745 4.25133 -0.11259 0.06736 0.05548 1.84805 -2.22249 -0.00743 -0.03013 -0.80547 -1.39092 0 0 0 0 0 0.33475 0.00029 0.28237 0 -0.39086 2.2639 -1.0874 -0.13083 0.49985 -0.72916
ILE_41 -9.79282 1.60966 1.87613 -0.5095 0.4719 0.1046 2.42203 -2.45323 -0 -0 -1.29238 -0.17282 0 0 0 0 0 -0.06789 0.02618 0.63628 0 -0.45109 0 0.73287 -0.06768 0.7434 -6.18436
LEU_42 -9.74826 1.81494 4.294 -0.56064 0.41269 0.15291 3.28704 -3.25392 -0.00936 -0.04611 -2.30424 0.26962 0 0 0 0 0 0.56375 0.24607 0.75356 0 -0.19682 0 0.18072 1.11001 2.3497 -0.68434
PRO_43 -6.64344 1.29239 4.28268 -0.06572 0 0.04284 2.00613 -2.03367 -0.01535 -0.07829 -1.66807 0.6362 0 0 0 0 0 0.0214 0.16313 0.1158 0 0.24519 0 -2.4119 1.37669 2.33088 -0.40311
ALA_44 -5.70492 0.72174 2.70351 -0.01881 0 0 2.29168 -2.35292 -0 -0 -1.7462 -0.33904 0 0 0 0 0 0.00081 0 0 0 0.08051 0 1.8394 0.37756 0.61018 -1.5365
TYR_45 -9.60288 1.07874 4.45922 -0.84894 0.0392 0.25239 3.32928 -3.44927 -0 -0 -2.82127 -0.28309 0 0 0 0 0 0.10856 0.0272 0 1.72265 -0.37119 5e-05 1.2797 0.3912 0.34531 -4.34316
ALA_46 -6.81769 0.31961 4.77018 -0.02182 0 0 2.893 -3.25231 -0 -0 -2.40943 -0.34676 0 0 0 0 0 -0.00982 0 0 0 -0.25667 0 1.8394 0.03963 0.39937 -2.8533
ARG_47 -8.45777 0.73048 8.28566 -0.4989 0.05101 0.25264 3.05114 -3.85823 -0.00934 -0.04571 -3.82373 0.4282 0 0 0 -0.57437 0 0.01406 0.24383 2.41572 0 -0.02543 0 -1.2888 -0.3403 0.56177 -2.88807
SER_48 -7.61362 0.65494 6.75577 -0.0313 0 0.07319 3.66948 -3.49915 -0.03211 -0.22925 -2.75938 -0.55805 0 0 0 0 0 -0.03489 0.00627 0.87138 0 0.31469 0.62119 -0.77834 -0.08265 0.74682 -1.90501
VAL_49 -6.91849 0.63824 4.55365 -0.31361 0.24215 0.07256 2.92245 -2.88316 -0 -0 -2.19417 -0.08649 0 0 0 0 0 -0.02698 0.01317 0.06961 0 -0.22088 0 1.9342 0.01814 0.55537 -1.62424
ARG_50 -8.15852 0.52638 8.67855 -0.89648 0.2085 0.6593 2.66942 -3.97651 -0.00244 -0.01609 -1.33351 0.29532 0 0 -0.61661 0 0 -0.05004 0.19406 1.51216 0 -0.17906 0 -1.2888 -0.28192 0.66798 -1.3883
ILE_51 -7.56822 1.18287 2.7474 -0.48914 0.38273 0.09882 2.35867 -2.42959 -0.01225 -0.07419 -1.62383 -0.01487 0 0 0 0 0 -0.00837 0.18347 0.61569 0 -0.49795 0 0.73287 -0.24933 0.79039 -3.87483
THR_52 -7.65306 0.96337 5.44044 -0.11937 0.04586 0.05971 3.50333 -3.21556 -0.01658 -0.18811 -2.96419 -1.1591 0 0 0 -0.47385 0 0.37615 0.01865 0.13475 0 0.00324 2.29429 -1.0874 -0.17282 0.86679 -3.34346
ARG_53 -4.09635 0.27071 4.94064 -0.8037 0.11824 0.56901 1.839 -2.16304 -0.00516 -0.03438 -1.68147 0.17601 0 0 0 0 0 -0.13922 0.06183 2.97889 0 -0.15132 0 -1.2888 -0.32016 0.67711 0.94784
ASP_54 -4.86073 0.49191 6.33358 -0.12329 0.03718 0.38652 2.55121 -2.68297 -0.01395 -0.10455 -2.48781 -0.27595 0 0 0 0 0 -0.07348 1e-05 0 2.51555 -0.42517 0 -2.3716 -0.51633 0.37062 -1.24926
GLN_55 -8.59109 1.10849 6.44207 -0.27687 0.05397 0.21134 3.40517 -3.51442 -0.0001 -0.0004 -2.48311 -0.50134 0 0 0 0 0 -0.06749 0.2357 0 2.82998 -0.17933 0 -0.18838 -0.54077 0.47039 -1.5862
THR_56 -2.34254 0.2165 3.12687 -0.19067 0.11356 0.06876 0.82012 -1.48275 -0.01161 -0.09963 -0.50647 -0.37026 0 0 0 0 0 -0.01044 0.0002 0.05272 0 -0.01573 2.29178 -1.0874 -0.00016 0.31442 0.88728
GLU_57 -2.69251 0.10451 2.89971 -0.22103 0.02846 0.30902 0.87035 -1.36688 -0.0017 -0.03036 0.47403 -0.59722 0 0 0 0 0 -0.06668 0.0249 0 3.04304 -0.35935 0 -2.7348 -0.18843 0.19743 -0.3075
ARG_58 -8.32109 0.58758 7.25565 -0.62607 0.1132 0.38162 2.42029 -3.15153 -0.00651 -0.06245 -2.30666 0.04471 0 0 -0.75978 0 0 -0.08168 0.08064 2.17774 0 -0.03795 0 -1.2888 -0.58879 0.46442 -3.70547
PHE_59 -2.57761 0.18509 2.86036 -0.6209 0.05591 0.36799 1.34364 -1.52198 -0 -0 -1.23457 -0.33397 0 0 0 0 0 -0.07822 0.00129 0 1.90882 0.17346 0 1.0402 -0.26471 0.50098 1.80578
ALA_60 -4.36631 1.01931 0.56104 -0.01889 0 0 0.83753 -1.31583 -0.0001 -0.0004 -0.53364 -0.15404 0 0 0 0 0 0.25149 0 0 0 0.14051 0 1.8394 0.09527 1.39042 -0.25424
ILE_61 -5.8847 1.45733 0.70826 -0.73746 0.73489 0.22457 0.323 -1.16588 -0 -0 0.69494 0.12689 0 0 0 0 0 -0.01796 0.59227 1.82426 0 -0.24407 0 0.73287 0.0517 1.9108 1.33172
ASP_62 -5.13085 0.67291 6.33203 -0.28582 0.09272 0.98078 2.97594 -2.90164 -0.01533 -0.09503 -3.52215 -0.27906 0 0 0 -0.75185 0 -0.00937 0.02447 0 2.04658 -0.65521 0 -2.3716 0.21007 1.39072 -1.2917
PRO_63 -4.84141 0.96059 2.69906 -0.08805 0.00013 0.05491 1.40158 -1.31211 -0 -0 -0.23783 0.70139 0 0 0 0 0 -0.13737 0.01266 0.57859 0 -0.45563 0 -2.4119 0.03345 0.85733 -2.18462
ALA_64 -2.1661 0.36392 1.95742 -0.02445 2e-05 0 0.8495 -1.05866 -0.00011 -0.00031 -0.34321 -0.39296 0 0 0 0 0 -0.06423 0 0 0 -0.35542 0 1.8394 -0.2504 0.22314 0.57754
ARG_65 -4.22665 0.60979 5.14516 -0.62764 0.14453 0.4411 2.07558 -2.29247 -0.00262 -0.04621 -3.33102 -0.23732 0 0 0 -0.75185 0 -0.00596 0.09797 1.84884 0 -0.14072 0 -1.2888 0.25504 0.60342 -1.72984
LEU_66 -6.91752 0.98246 2.25196 -0.48264 0.15154 0.0944 0.88939 -1.93037 -0 -0 -1.11744 0.36737 0 0 0 0 0 0.02233 0.38665 0.65203 0 0.03069 0 0.18072 0.06308 0.98552 -3.38983
VAL_67 -3.19017 0.28021 2.64054 -0.31053 0.32724 0.07398 1.41404 -1.39627 -0.00416 -0.00999 -1.2105 -0.56528 0 0 -0.58963 0 0 0.34311 0.00082 0.28052 0 -0.4733 0 1.9342 -0.08208 0.87056 0.33333
GLU_68 -6.24161 0.82557 7.47566 -0.30054 0.10895 0.4379 4.19886 -3.13459 -0.00059 -0.00659 -4.85413 -0.31409 0 0 -0.90254 -0.89158 0 -0.00728 0.03293 0 2.97194 -0.02436 0 -2.7348 -0.14242 1.70835 -1.79498
PRO_69 -3.55646 0.50537 2.74123 -0.06591 0 0.04167 1.51774 -1.24246 -0 -0 -1.19896 0.60509 0 0 0 0 0 0.00669 0.04789 0.15224 0 -0.43882 0 -2.4119 -0.09498 1.48386 -1.9077
ALA_70 -4.53076 0.51183 2.80245 -0.02268 0 0 1.38684 -1.82868 -0 -0 -0.83495 -0.36527 0 0 0 0 0 -0.0538 0 0 0 -0.30423 0 1.8394 -0.04907 0.30031 -1.1486
GLU_71 -10.2517 1.03937 10.279 -0.19407 0.0116 0.25493 5.42811 -4.58301 -0.01933 -0.16816 -6.29722 -0.46278 0 0 -1.49217 0 0 -0.01767 0.00291 0 4.12304 -0.24752 0 -2.7348 -0.35714 0.39265 -5.29399
LYS_72 -5.22148 0.20425 5.54246 -0.30779 0.03187 0.14096 2.20743 -2.5318 -0.00416 -0.00999 -2.41105 -0.01445 0 0 0 0 0 -0.01952 0.02805 1.73233 0 -0.0198 0 -1.5107 -0.36988 0.40011 -2.13316
HIS_73 -5.35065 0.34574 4.86642 -0.59642 0.17211 0.58848 2.23916 -2.68929 -0.00059 -0.00659 -2.30982 -0.80024 0 0 0 0 0 0.09409 0.14239 0 3.09327 -0.24685 0 -0.45461 -0.14446 0.4259 -0.63196
LEU_74 -10.3321 1.87174 2.75097 -0.50343 0.14437 0.12496 2.62028 -2.85193 -0.00646 -0.03896 -1.9489 0.19911 0 0 0 0 0 0.03725 0.19569 0.46249 0 -0.24298 0 0.18072 -0.02199 1.5237 -5.83543
LEU_75 -7.48413 0.67411 4.52062 -0.71129 0.31645 0.29165 2.39344 -2.85172 -0 -0 -2.36918 0.12002 0 0 0 0 0 -0.02712 0.00262 0.87756 0 -0.2226 0 0.18072 -0.17145 1.42385 -3.03643
SER_76 -3.86726 0.15007 4.77576 -0.02789 0 0.06467 2.17274 -2.30092 -0 -0 -2.21929 -0.60083 0 0 0 0 0 -0.01431 4e-05 0.61592 0 0.35223 0.60013 -0.77834 0.10718 0.24472 -0.72538
ALA_77 -4.62182 0.49826 3.4734 -0.02037 0 0 2.07902 -2.19301 -0 -0 -1.53382 -0.34242 0 0 0 0 0 0.02361 0 0 0 -0.19346 0 1.8394 -0.02494 0.28562 -0.73053
LEU_78 -10.3921 0.85975 4.14068 -0.46241 0.15084 0.10575 3.00126 -3.10206 -0 -0 -2.47408 0.20368 0 0 0 0 0 0.05322 0.18262 0.39341 0 -0.26815 0 0.18072 -0.32005 0.41987 -7.32708
LEU_79 -7.03041 0.84701 5.52784 -0.47996 0.21071 0.11403 3.07416 -3.13572 -0.02903 -0.16336 -2.73024 0.21471 0 0 0 0 0 -0.01066 0.02446 0.35576 0 -0.2785 0 0.18072 -0.28146 0.70059 -2.88935
GLN_80 -4.16159 0.33289 4.47388 -0.79571 0.08545 0.80633 2.27765 -2.31098 -0 -0 -1.64028 -0.7678 0 0 0 0 0 0.07332 0.01344 0 2.9055 -0.01656 0 -0.18838 -0.17556 0.66841 1.58002
ALA_81 -5.37938 0.5839 2.81951 -0.01995 0 0 1.80054 -2.39503 -0.00158 -0.0067 -0.62272 -0.33523 0 0 0 0 0 -0.03106 0 0 0 0.02184 0 1.8394 0.00546 0.30309 -1.41789
GLU_82 -5.05763 0.29932 5.14122 -0.3429 0.07662 0.41883 2.42354 -2.59683 -0.00964 -0.04016 -2.6136 -0.62675 0 0 -0.43193 0 0 -0.03475 0.01888 0 3.47223 -0.21292 0 -2.7348 -0.21484 0.39172 -2.67439
VAL_83 -3.69824 0.27664 2.9413 -0.31909 0.23805 0.07343 1.4879 -1.64846 -0 -0 -1.72209 -0.17508 0 0 0 0 0 -0.05562 0.00723 0.13456 0 -0.35994 0 1.9342 -0.2759 0.64691 -0.51421
THR_84 -3.57403 0.48499 4.28773 -0.1448 0.05087 0.10193 2.25113 -2.03056 -0.03249 -0.23835 -1.16745 -0.99562 0 0 -0.39794 0 0 -0.01548 0.00702 1.26819 0 0.31812 2.60276 -1.0874 -0.08251 1.08628 2.69239
PRO_85 -2.1197 0.45841 1.55708 -0.18836 0.00189 0.13312 0.30013 -0.62543 -0 -0 0.2796 0.08386 0 0 0 0 0 -0.01806 0.00075 0.52966 0 -0.98646 0 -2.4119 -0.31048 0.77333 -2.54256
ARG_86 -6.89568 0.64877 5.28648 -0.81545 0.2798 0.70688 2.50172 -2.38975 -0.01798 -0.14741 -3.22911 0.00173 0 0 -1.26689 0 0 -0.00339 0.20051 3.29253 0 -0.22759 0 -1.2888 -0.37895 0.33673 -3.40584
ARG_87 -4.22738 0.5473 4.95904 -0.88097 0.20823 0.63196 2.63865 -2.17329 -0 -0 -1.45066 -0.07075 0 0 -0.43702 0 0 0.00275 0.00102 1.98772 0 -0.19274 0 -1.2888 -0.19843 1.11339 1.17003
PRO_88 -1.98852 0.45014 1.01819 -0.06737 0 0.04168 0.45638 -0.60433 -0 -0 0.52859 0.57681 0 0 0 0 0 -0.19149 0.02734 0.20374 0 -0.6737 0 -2.4119 0.06792 1.17869 -1.38783
GLY_89 -1.39743 0.18196 1.5043 -6e-05 0 0 0.46485 -0.78928 -0 -0 0.21759 -0.37127 0 0 0 0 0 -0.11138 0 0 0 0.40022 0 0.83697 0.18004 0.37873 1.49522
SER_90 -4.76472 0.30662 5.66967 -0.03536 0.0093 0.06678 3.07381 -2.6325 -0 -0 -2.72391 -0.52369 0 0 0 0 0 -0.04814 0.00084 0.47023 0 -0.05381 0.60334 -0.77834 0.24192 0.20379 -0.91415
VAL_91 -5.87467 0.62856 3.71437 -0.26029 0.20302 0.04059 2.24285 -2.40048 -0 -0 -1.16449 0.40056 0 0 0 0 0 0.17651 0.04163 0.77515 0 0.08039 0 1.9342 0.07785 0.45855 1.07431
GLU_92 -4.99682 0.49165 6.69324 -0.67424 0.18659 1.28488 2.7378 -2.90763 -0.01368 -0.15195 -3.84657 -0.6208 0 0 0 -1.25042 0 -0.04371 0.11868 0 3.55917 -0.33403 0 -2.7348 -0.38688 0.49161 -2.39791
ASP_93 -4.32794 0.22864 5.30133 -0.10556 0.00368 0.31581 2.19972 -2.45735 -0 -0 -1.92974 -0.34915 0 0 0 0 0 0.0856 0.03022 0 1.71314 0.2107 0 -2.3716 -0.39833 0.36394 -1.48688
PHE_94 -9.9981 1.65308 4.02681 -0.94668 0.05914 0.3741 2.55982 -3.15288 -0 -0 -1.71121 0.05718 0 0 0 0 0 0.04837 0.09785 0 1.97128 -0.2513 0 1.0402 -0.18726 0.52766 -3.83195
PHE_95 -10.4742 1.16041 4.75294 -0.73973 0.03916 0.21349 2.74963 -3.34629 -0 -0 -2.03468 -0.09656 0 0 0 0 0 -0.01175 0.11544 0 2.03141 -0.49946 0 1.0402 0.00759 0.61934 -4.47311
GLN_96 -6.1953 0.57023 6.16979 -0.62643 0.08863 0.65142 2.58774 -2.94439 -0.00064 -0.0024 -2.97348 -0.26393 0 0 0 -0.52914 0 0.09858 0.00118 0 2.95251 -0.20808 0 -0.18838 -0.10257 0.70178 -0.21289
VAL_97 -5.37991 1.02686 2.71861 -0.36486 0.21381 0.08946 1.69396 -2.14591 -0 -0 -1.18039 -0.13338 0 0 0 0 0 0.15522 0.00326 0.8583 0 0.04076 0 1.9342 -0.29015 0.86703 0.10686
PHE_98 -9.68385 1.3745 2.50862 -1.03649 0.1684 0.44632 2.6273 -2.42672 -0.01403 -0.04712 -2.53822 0.11783 0 0 0 0 0 0.19708 0.01714 0 1.98941 -0.23056 0 1.0402 -0.15771 0.93646 -4.71145
LEU_99 -7.46013 1.28989 3.77467 -0.51842 0.28659 0.13974 2.16512 -2.44522 -0 -0 -1.80315 0.3232 0 0 0 0 0 0.29284 0.17749 0.75802 0 -0.11219 0 0.18072 0.91728 2.05342 0.01985
PRO_100 -3.55189 1.18341 2.78877 -0.07753 0 0.04706 0.83831 -1.12856 -0 -0 -0.39728 0.5843 0 0 0 0 0 -0.19912 0.05917 0.41368 0 -0.65158 0 -2.4119 0.91091 1.84038 0.24813
MET_101 -10.1753 2.34242 3.57087 -0.91329 0.25951 0.34462 3.11501 -2.43531 -0.00013 -0.00153 -3.43363 -0.45431 0 0 0 0 0 0.43971 0.58905 3.22111 0 -0.10425 0 0.60916 -0.15472 1.15113 -2.0299
ILE_102 -8.49644 1.27845 4.24588 -0.54232 0.48063 0.11647 2.79415 -2.84403 -0.01403 -0.04712 -2.18643 -0.10554 0 0 0 0 0 0.10997 0.07582 0.57568 0 -0.37874 0 0.73287 5.66352 2.27099 3.72979
PRO_103 -4.06132 0.70037 2.804 -0.07723 0 0.04623 0.95606 -1.33022 -0 -0 -1.23218 0.62983 0 0 0 0 0 -0.14822 0.01791 0.49379 0 -0.38789 0 -2.4119 5.53522 1.61781 3.15225
VAL_104 -7.20068 0.70059 3.61092 -0.2899 0.1508 0.06438 2.41749 -2.56004 -0 -0 -1.66339 -0.23756 0 0 0 0 0 0.03897 0.14328 0.31887 0 -0.37343 0 1.9342 -0.25701 0.67669 -2.52582
ILE_105 -10.8245 2.11514 2.65954 -0.52852 0.57453 0.10149 2.55824 -2.89672 -0 -0 -1.40256 0.23875 0 0 0 0 0 -0.0525 0.10388 0.45055 0 -0.43719 0 0.73287 0.09774 0.8689 -5.64041
ASN_106 -5.92861 0.28456 5.66165 -0.1788 0.03977 0.26525 2.33078 -2.97079 -0.00013 -0.00153 -1.91267 -0.31715 0 0 0 0 0 0.0296 0.00098 0 1.42444 0.45246 0 -0.93687 0.16934 0.59632 -0.99141
ARG_107 -5.05616 0.28435 7.09627 -0.51823 0.05167 0.27953 2.78575 -2.97725 -0.0084 -0.04282 -3.41037 0.35202 0 0 0 -0.6778 0 -0.00636 0.0706 2.51357 0 -0.02781 0 -1.2888 -0.02818 0.30927 -0.29917
PHE_108 -10.4742 1.23179 3.14263 -0.77327 0.04738 0.24857 2.74973 -2.88931 -9e-05 -0.00034 -2.0908 -0.05959 0 0 0 0 0 0.00676 0.1633 0 2.02294 -0.421 0 1.0402 -0.09782 0.35655 -5.79653
PHE_109 -9.95058 1.44839 3.57544 -0.52518 0.14385 0.21805 2.04303 -2.93545 -0 -0 -0.97388 -0.18472 0 0 0 0 0 -0.03681 0.00803 0 3.3513 -0.25557 0 1.0402 -0.01965 0.77856 -2.27498
ASP_110 -2.80291 0.14497 4.70243 -0.11529 0.00777 0.3614 1.55247 -2.01912 -0 -0 -2.24144 -0.32763 0 0 0 -0.57437 0 -0.00938 0.02364 0 2.13275 -0.30768 0 -2.3716 -0.15326 0.8816 -1.11564
GLU_111 -3.57653 0.11953 4.7781 -0.23207 0.03299 0.34669 1.64038 -1.95554 -0.0052 -0.01605 -2.68271 -0.60065 0 0 0 -0.6778 0 -0.02575 0.00999 0 3.01237 -0.22849 0 -2.7348 -0.24887 0.48633 -2.55807
VAL_112 -6.69619 0.85679 2.26091 -0.28499 0.24077 0.05781 1.74626 -2.12951 -0.0085 -0.04315 -0.97542 -0.03703 0 0 0 0 0 -0.05372 0.00749 0.21109 0 -0.57442 0 1.9342 -0.30325 0.35917 -3.43171
LEU_113 -3.76828 0.36171 2.772 -0.49822 0.1995 0.12037 1.30357 -1.65994 -0.0052 -0.01605 -0.72003 0.12349 0 0 -0.17514 0 0 -0.03417 0.02446 1.2682 0 -0.13484 0 0.18072 -0.12632 0.40024 -0.38395
VAL_114 -6.30656 0.90881 1.00049 -0.31369 0.2554 0.06316 0.83761 -1.45889 -0 -0 0.08946 -0.02891 0 0 0 0 0 0.00976 0.00169 0.17533 0 0.27242 0 1.9342 0.05191 0.48987 -2.01793
MET_115 -4.85233 0.31505 2.60444 -0.22454 0.03982 0.1128 0.59189 -1.44156 -0.00651 -0.06245 0.18117 -0.60206 0 0 0 0 0 0.0565 0.02036 2.16719 0 0.1979 0 0.60916 0.68467 0.53215 0.92363
ALA_116 -4.47942 0.46872 3.41556 -0.02426 0 0 1.52904 -2.07351 -0 -0 -1.2671 -0.13911 0 0 -0.40283 0 0 0.16249 0 0 0 -0.17305 0 1.8394 0.39886 0.51441 -0.2308
GLU_117 -1.6409 0.10747 2.04224 -0.45942 0.27154 1.45093 0.8225 -1.0286 -0.02599 -0.13159 -0.73264 -3.09184 0 0 0 0 0 0.0173 0.02179 0 3.91923 -0.35555 0 -2.7348 -0.65795 0.3813 -1.82499
ASP_118 -4.60875 0.33927 6.12039 -0.2471 0.0571 0.86104 2.5115 -2.79536 -0.02599 -0.13159 -3.61397 -0.63759 0 0 -0.57851 0 0 -0.03109 0.04692 0 2.06921 -0.85224 0 -2.3716 -0.32345 0.48867 -3.72314
ALA_119 -3.94832 0.32586 4.1309 -0.02391 0 0 2.08954 -2.30097 -0.00492 -0.04376 -1.3187 -0.39663 0 0 0 0 0 -0.01623 0 0 0 -0.37147 0 1.8394 -0.31772 0.46437 0.10742
GLY_120 -3.09049 0.25728 3.96771 -5e-05 0 0 1.85605 -2.01416 -0 -0 -1.38466 -0.39985 0 0 0 0 0 -0.05623 0 0 0 -0.01083 0 0.83697 0.38544 0.16194 0.50913
LEU_121 -7.02588 0.37496 6.84319 -0.47995 0.21051 0.11866 2.59995 -3.32676 -0.01546 -0.0995 -2.91558 0.19148 0 0 -0.57851 0 0 -0.02705 0.0176 0.2889 0 -0.29633 0 0.18072 0.55375 0.26323 -3.12208
ARG_122 -11.2744 1.06159 10.5602 -0.83409 0.20235 0.54733 4.38047 -4.93042 -0.00492 -0.04376 -4.31604 0.36641 0 0 -1.16262 0 0 0.03891 0.45095 2.20917 0 -0.07147 0 -1.2888 -0.0863 0.72622 -3.46915
ALA_123 -6.53711 0.24591 4.49291 -0.02278 0 0 2.81236 -3.0997 -0 -0 -3.10465 -0.35534 0 0 0 0 0 -0.05468 0 0 0 -0.33381 0 1.8394 -0.21262 0.71061 -3.61951
ASN_124 -9.03521 0.48581 8.52327 -0.16355 0.00449 0.23059 3.59579 -4.38515 -0.00125 -0.02244 -2.10986 -0.31011 0 0 0 0 0 -0.01449 0.32111 0 1.56718 0.59168 0 -0.93687 -0.08283 0.48947 -1.25237
ARG_125 -11.6047 0.98424 10.947 -0.38943 0.03589 0.17345 4.9714 -4.98329 -0 -0 -5.51702 0.33756 0 0 -0.17514 -0.89158 0 0.04536 0.44916 2.08788 0 -0.05601 0 -1.2888 0.05931 0.79506 -4.01963
LEU_126 -10.0979 1.10964 4.66019 -0.47663 0.19004 0.11898 3.06986 -3.23361 -0 -0 -2.02504 0.21248 0 0 0 0 0 0.13896 0.322 0.29575 0 -0.29008 0 0.18072 -0.34988 0.74301 -5.43148
GLY_127 -4.75064 0.44448 4.73881 -5e-05 0 0 2.16303 -2.40214 -0.01521 -0.09472 -1.30352 -0.42865 0 0 0 0 0 -0.06014 0 0 0 0.29978 0 0.83697 0.32793 0.32828 0.0842
LEU_128 -9.50562 1.45484 3.69454 -0.71858 0.23768 0.25405 3.01941 -2.96849 -0 -0 -1.78342 0.17674 0 0 0 0 0 0.00312 0.00596 1.02023 0 -0.25702 0 0.18072 0.36685 0.57549 -4.24349
LEU_129 -10.0328 1.82887 4.0206 -0.50935 0.23214 0.11866 3.54681 -3.19263 -0 -0 -3.11981 0.25571 0 0 0 0 0 0.0453 0.02211 0.28832 0 -0.27951 0 0.18072 -0.32401 0.9877 -5.93114
GLN_130 -6.66295 0.63221 6.28901 -0.78437 0.23071 0.83026 3.28119 -3.21525 -0 -0 -3.3471 -1.03641 0 0 0 -0.47385 0 0.29553 0.07135 0 3.38041 -0.2656 0 -0.18838 -0.3989 0.77172 -0.59043
ARG_131 -7.22346 0.79388 5.77015 -0.61983 0.10765 0.34801 3.3819 -3.15959 -0 -0 -2.88943 0.19436 0 0 0 0 0 0.0389 0.15434 2.47391 0 -0.17592 0 -1.2888 -0.49129 0.54147 -2.04377
ILE_132 -9.89776 1.27387 3.05653 -0.51714 0.53168 0.10254 3.02516 -2.97961 -0 -0 -1.93637 -0.03226 0 0 0 0 0 -0.05139 0.00984 0.55905 0 -0.40349 0 0.73287 -0.26874 0.75688 -6.03835
VAL_133 -8.41783 0.87117 4.13493 -0.3048 0.22293 0.06849 2.92629 -3.13043 -0.00907 -0.0442 -2.02077 -0.04919 0 0 0 0 0 -0.03506 0.01661 0.04383 0 -0.25705 0 1.9342 0.01191 0.72739 -3.31064
ALA_134 -4.14428 0.16144 3.8783 -0.02217 0 0 2.29912 -2.33214 -0 -0 -2.27443 -0.33749 0 0 0 0 0 -0.03325 0 0 0 -0.198 0 1.8394 -0.15975 0.4168 -0.90644
LEU_135 -8.37303 0.83553 3.78284 -0.68374 0.25924 0.18065 3.03254 -2.90559 -0 -0 -2.42696 0.27713 0 0 0 0 0 0.01243 0.06617 3.04952 0 -0.21776 0 0.18072 -0.19917 0.47854 -2.65092
ALA_136 -5.95954 0.48046 3.1535 -0.02226 0 0 2.48219 -2.61911 -0 -0 -2.11417 -0.3733 0 0 0 0 0 0.08926 0 0 0 -0.19381 0 1.8394 -0.29925 0.49154 -3.04509
ASP_137 -4.94423 0.51386 5.59619 -0.21245 0.0027 0.69213 2.76074 -2.82451 -0 -0 -2.70052 -0.05737 0 0 0 0 0 0.17168 0.03069 0 3.35803 0.13973 0 -2.3716 -0.36729 0.38172 0.1695
GLY_138 -4.27694 0.3885 4.66867 -5e-05 0 0 2.41769 -2.49997 -0 -0 -2.42001 -0.44296 0 0 0 0 0 -0.05335 0 0 0 0.48813 0 0.83697 0.12757 0.3345 -0.43125
VAL_139 -8.77163 1.67838 3.51605 -0.3179 0.3697 0.07273 2.72334 -3.04731 -0.00397 -0.02285 -2.12892 -0.1596 0 0 0 0 0 -0.05751 0.03488 0.06801 0 -0.30198 0 1.9342 0.17351 0.54311 -3.69774
ALA_140 -5.98786 0.70335 4.63527 -0.02191 0 0 3.00565 -3.08359 -0 -0 -2.42473 -0.36272 0 0 0 0 0 -0.04432 0 0 0 -0.32604 0 1.8394 -0.26481 0.67765 -1.65466
ASP_141 -3.56021 0.22998 4.91069 -0.18847 0.0008 0.61556 2.06005 -2.28477 -0 -0 -1.89179 -0.23757 0 0 0 0 0 -0.00673 0.08139 0 3.00181 0.24427 0 -2.3716 -0.07972 0.47107 0.99478
PHE_142 -7.30069 0.8805 3.43781 -0.59985 0.09328 0.24196 2.09912 -2.17868 -0 -0 -1.07898 -0.04923 0 0 0 0 0 -0.0364 0.1639 0 2.85794 0.00148 0 1.0402 0.02213 0.34093 -0.06459
SER_143 -4.32999 0.41349 4.19613 -0.02906 0.02083 0.02898 1.27607 -1.9657 -0.03143 -0.28461 -1.24162 -0.00924 0 0 0 0 0 -0.03596 0.02854 0.55447 0 -0.0945 0.61079 -0.77834 -0.31549 0.3736 -1.61305
LYS_144 -2.76753 0.14024 3.3832 -0.5414 0.14919 0.38125 1.30198 -1.55334 -0 -0 -1.65291 -0.12566 0 0 0 0 0 -0.09801 0.0406 1.77875 0 -0.15938 0 -1.5107 -0.34312 0.3961 -1.18073
LEU_145 -7.92799 0.93528 2.04386 -0.4739 0.325 0.08826 1.21801 -2.00369 -0.00226 -0.00647 -1.11178 0.15143 0 0 0 0 0 0.07412 0.07042 0.47485 0 -0.26762 0 0.18072 -0.19497 0.46032 -5.9664
GLU_146 -4.49316 0.27329 2.98277 -0.36203 0.06198 0.65709 1.26478 -1.64367 -0.0019 -0.03409 -1.31591 -0.66378 0 0 -0.43468 0 0 0.05105 0.04835 0 3.5701 0.1074 0 -2.7348 -0.08347 0.37019 -2.3805
GLY_147 -2.50879 0.24393 0.89187 -0.00057 0 0 0.12564 -0.87282 -0.00436 -0.04539 0.172 -0.27555 0 0 0 0 0 -0.05039 0 0 0 0.47702 0 0.83697 0.4594 0.19655 -0.35448
PHE_148 -8.38106 1.09829 2.43057 -0.60969 0.05769 0.36305 2.05866 -2.39082 -2e-05 -0.0004 -0.76505 0.10895 0 0 0 0 0 -0.00622 0.07226 0 1.90997 -0.15126 0 1.0402 0.37545 0.25379 -2.53564
GLU_149 -3.11079 0.09712 2.62424 -0.55814 0.20582 1.5049 1.1294 -1.32405 -0.0002 -0.00484 -1.25389 -3.10503 0 0 -0.61661 0 0 0.03444 0.00944 0 3.37724 -0.17824 0 -2.7348 -0.39791 0.26501 -4.03689
ASN_150 -4.74097 0.96352 4.26406 -0.15997 0.01463 0.21402 1.55169 -2.10146 -0.01897 -0.17245 -0.55729 -0.92065 0 0 -0.95023 0 0 0.0235 0.00175 0 1.89402 -0.16355 0 -0.93687 -0.28015 0.38553 -1.68984
LEU_151 -7.45309 1.29782 1.1849 -0.4508 0.37306 0.06874 1.99778 -1.69637 -0 -0 -1.03376 0.07536 0 0 -0.95023 0 0 0.08505 0.05509 0.6572 0 0.17641 0 0.18072 0.05004 1.63845 -3.74363
TYR_152 -8.80903 1.43123 0.71204 -0.95931 0.1503 0.38217 1.35119 -1.87295 -0.0371 -0.23169 -0.54218 -0.36265 0 0 0 -0.81484 0 -0.22654 0.01232 0 1.94343 0.32878 0.06128 1.2797 0.28983 1.90694 -4.0071
PHE_153 -5.76732 0.86869 1.5438 -0.91464 0.15438 0.48743 0.71493 -1.53458 -0 -0 -0.04134 -0.68514 0 0 0 0 0 -0.0218 0.19632 0 3.33321 -0.03465 0 1.0402 -0.00059 0.71809 0.05698
GLN_154 -3.61771 0.17848 4.7068 -0.70265 0.10173 0.49167 2.55633 -2.14577 -0.03303 -0.32015 -3.81318 -0.18975 0 0 -0.93924 0 0 -0.04615 0.01314 0 2.66942 0.11716 0 -0.18838 -0.2512 0.30047 -1.11203
GLY:CtermProteinFull_155 -2.64631 0.11557 3.02214 -0.0004 0 0 1.06235 -1.3644 -0 -0 -2.06813 0.21262 0 0 -0.93924 0 0 0 0 0 0 0 0 0.83697 -0.00113 0.17248 -1.59749
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 105689 DOMAINID 99075 MODEL 4 2021-07-31_00000198_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 275.116 tmscore: 0.64539 1f7uA_201 prob: 96.5 ident: 3.43
ATOM      1  N   GLN A   1      24.648  14.878  -4.322  1.00  4.790          N  
ATOM      2  CA  GLN A   1      23.574  15.764  -3.891  1.00  4.400          C  
ATOM      3  C   GLN A   1      22.691  15.184  -2.778  1.00  3.810          C  
ATOM      4  O   GLN A   1      21.486  15.467  -2.736  1.00  4.150          O  
ATOM      5  CB  GLN A   1      22.701  16.130  -5.094  1.00  6.320          C  
ATOM      6  CG  GLN A   1      23.421  16.933  -6.165  1.00  6.320          C  
ATOM      7  CD  GLN A   1      22.526  17.255  -7.346  1.00  6.320          C  
ATOM      8  OE1 GLN A   1      21.580  16.521  -7.644  1.00  6.320          O  
ATOM      9  NE2 GLN A   1      22.821  18.356  -8.028  1.00  6.320          N  
ATOM     10 1H   GLN A   1      25.177  15.322  -5.045  1.00  5.750          H  
ATOM     11 2H   GLN A   1      25.247  14.677  -3.547  1.00  5.750          H  
ATOM     12 3H   GLN A   1      24.258  14.026  -4.671  1.00  5.750          H  
ATOM     13  HA  GLN A   1      24.018  16.672  -3.482  1.00  5.280          H  
ATOM     14 1HB  GLN A   1      22.318  15.220  -5.556  1.00  7.580          H  
ATOM     15 2HB  GLN A   1      21.843  16.712  -4.758  1.00  7.580          H  
ATOM     16 1HG  GLN A   1      23.765  17.871  -5.730  1.00  7.580          H  
ATOM     17 2HG  GLN A   1      24.271  16.355  -6.527  1.00  7.580          H  
ATOM     18 1HE2 GLN A   1      22.266  18.619  -8.818  1.00  7.580          H  
ATOM     19 2HE2 GLN A   1      23.598  18.922  -7.752  1.00  7.580          H  
ATOM     20  N   GLY A   2      23.279  14.425  -1.843  1.00  3.320          N  
ATOM     21  CA  GLY A   2      22.492  13.902  -0.719  1.00  3.160          C  
ATOM     22  C   GLY A   2      21.775  12.562  -0.944  1.00  2.670          C  
ATOM     23  O   GLY A   2      20.876  12.216  -0.178  1.00  2.730          O  
ATOM     24  H   GLY A   2      24.263  14.205  -1.899  1.00  3.980          H  
ATOM     25 1HA  GLY A   2      23.139  13.772   0.149  1.00  3.790          H  
ATOM     26 2HA  GLY A   2      21.727  14.626  -0.443  1.00  3.790          H  
ATOM     27  N   TYR A   3      22.151  11.814  -1.982  1.00  2.400          N  
ATOM     28  CA  TYR A   3      21.500  10.531  -2.247  1.00  2.030          C  
ATOM     29  C   TYR A   3      22.303   9.531  -3.084  1.00  2.010          C  
ATOM     30  O   TYR A   3      23.141   9.902  -3.909  1.00  2.230          O  
ATOM     31  CB  TYR A   3      20.153  10.786  -2.927  1.00  2.990          C  
ATOM     32  CG  TYR A   3      20.268  11.479  -4.267  1.00  2.990          C  
ATOM     33  CD1 TYR A   3      20.822  10.810  -5.349  1.00  2.990          C  
ATOM     34  CD2 TYR A   3      19.818  12.783  -4.415  1.00  2.990          C  
ATOM     35  CE1 TYR A   3      20.927  11.442  -6.572  1.00  2.990          C  
ATOM     36  CE2 TYR A   3      19.923  13.415  -5.638  1.00  2.990          C  
ATOM     37  CZ  TYR A   3      20.475  12.750  -6.714  1.00  2.990          C  
ATOM     38  OH  TYR A   3      20.579  13.379  -7.933  1.00  2.990          O  
ATOM     39  H   TYR A   3      22.890  12.127  -2.596  1.00  2.880          H  
ATOM     40  HA  TYR A   3      21.334  10.024  -1.296  1.00  2.440          H  
ATOM     41 1HB  TYR A   3      19.635   9.838  -3.077  1.00  3.590          H  
ATOM     42 2HB  TYR A   3      19.529  11.401  -2.279  1.00  3.590          H  
ATOM     43  HD1 TYR A   3      21.176   9.785  -5.233  1.00  3.590          H  
ATOM     44  HD2 TYR A   3      19.383  13.309  -3.565  1.00  3.590          H  
ATOM     45  HE1 TYR A   3      21.363  10.917  -7.422  1.00  3.590          H  
ATOM     46  HE2 TYR A   3      19.570  14.440  -5.754  1.00  3.590          H  
ATOM     47  HH  TYR A   3      20.224  14.269  -7.863  1.00  3.590          H  
ATOM     48  N   ARG A   4      21.974   8.251  -2.898  1.00  1.860          N  
ATOM     49  CA  ARG A   4      22.551   7.133  -3.656  1.00  1.930          C  
ATOM     50  C   ARG A   4      21.939   6.896  -5.041  1.00  1.880          C  
ATOM     51  O   ARG A   4      20.743   7.068  -5.247  1.00  1.650          O  
ATOM     52  CB  ARG A   4      22.417   5.850  -2.849  1.00  2.670          C  
ATOM     53  CG  ARG A   4      23.213   5.823  -1.554  1.00  2.670          C  
ATOM     54  CD  ARG A   4      22.984   4.568  -0.794  1.00  2.670          C  
ATOM     55  NE  ARG A   4      23.479   3.403  -1.509  1.00  2.670          N  
ATOM     56  CZ  ARG A   4      24.741   2.938  -1.433  1.00  2.670          C  
ATOM     57  NH1 ARG A   4      25.622   3.549  -0.671  1.00  2.670          N  
ATOM     58  NH2 ARG A   4      25.094   1.868  -2.124  1.00  2.670          N  
ATOM     59  H   ARG A   4      21.283   8.059  -2.187  1.00  2.230          H  
ATOM     60  HA  ARG A   4      23.608   7.339  -3.826  1.00  2.320          H  
ATOM     61 1HB  ARG A   4      21.370   5.688  -2.595  1.00  3.210          H  
ATOM     62 2HB  ARG A   4      22.742   5.004  -3.454  1.00  3.210          H  
ATOM     63 1HG  ARG A   4      24.277   5.898  -1.779  1.00  3.210          H  
ATOM     64 2HG  ARG A   4      22.915   6.664  -0.926  1.00  3.210          H  
ATOM     65 1HD  ARG A   4      23.498   4.624   0.165  1.00  3.210          H  
ATOM     66 2HD  ARG A   4      21.916   4.435  -0.625  1.00  3.210          H  
ATOM     67  HE  ARG A   4      22.830   2.906  -2.105  1.00  3.210          H  
ATOM     68 1HH1 ARG A   4      25.352   4.367  -0.143  1.00  3.210          H  
ATOM     69 2HH1 ARG A   4      26.568   3.201  -0.614  1.00  3.210          H  
ATOM     70 1HH2 ARG A   4      24.417   1.399  -2.709  1.00  3.210          H  
ATOM     71 2HH2 ARG A   4      26.040   1.520  -2.067  1.00  3.210          H  
ATOM     72  N   TYR A   5      22.733   6.376  -5.969  1.00  2.190          N  
ATOM     73  CA  TYR A   5      22.190   5.973  -7.270  1.00  2.320          C  
ATOM     74  C   TYR A   5      21.032   4.989  -7.149  1.00  2.180          C  
ATOM     75  O   TYR A   5      20.039   5.087  -7.873  1.00  2.170          O  
ATOM     76  CB  TYR A   5      23.296   5.366  -8.137  1.00  3.200          C  
ATOM     77  CG  TYR A   5      22.819   4.894  -9.492  1.00  3.200          C  
ATOM     78  CD1 TYR A   5      22.609   5.812 -10.512  1.00  3.200          C  
ATOM     79  CD2 TYR A   5      22.592   3.545  -9.717  1.00  3.200          C  
ATOM     80  CE1 TYR A   5      22.174   5.381 -11.750  1.00  3.200          C  
ATOM     81  CE2 TYR A   5      22.157   3.114 -10.955  1.00  3.200          C  
ATOM     82  CZ  TYR A   5      21.948   4.026 -11.969  1.00  3.200          C  
ATOM     83  OH  TYR A   5      21.514   3.597 -13.202  1.00  3.200          O  
ATOM     84  H   TYR A   5      23.719   6.253  -5.788  1.00  2.630          H  
ATOM     85  HA  TYR A   5      21.797   6.859  -7.770  1.00  2.780          H  
ATOM     86 1HB  TYR A   5      24.084   6.104  -8.291  1.00  3.840          H  
ATOM     87 2HB  TYR A   5      23.740   4.517  -7.618  1.00  3.840          H  
ATOM     88  HD1 TYR A   5      22.788   6.873 -10.335  1.00  3.840          H  
ATOM     89  HD2 TYR A   5      22.756   2.824  -8.915  1.00  3.840          H  
ATOM     90  HE1 TYR A   5      22.009   6.101 -12.551  1.00  3.840          H  
ATOM     91  HE2 TYR A   5      21.978   2.053 -11.131  1.00  3.840          H  
ATOM     92  HH  TYR A   5      21.408   2.643 -13.188  1.00  3.840          H  
ATOM     93  N   ASP A   6      21.201   3.985  -6.288  1.00  2.160          N  
ATOM     94  CA  ASP A   6      20.221   2.915  -6.139  1.00  2.190          C  
ATOM     95  C   ASP A   6      18.818   3.460  -5.887  1.00  1.900          C  
ATOM     96  O   ASP A   6      17.841   2.969  -6.463  1.00  2.050          O  
ATOM     97  CB  ASP A   6      20.623   1.983  -4.993  1.00  3.050          C  
ATOM     98  CG  ASP A   6      21.830   1.118  -5.328  1.00  3.050          C  
ATOM     99  OD1 ASP A   6      22.164   1.021  -6.486  1.00  3.050          O  
ATOM    100  OD2 ASP A   6      22.407   0.562  -4.424  1.00  3.050          O  
ATOM    101  H   ASP A   6      22.037   3.969  -5.722  1.00  2.590          H  
ATOM    102  HA  ASP A   6      20.193   2.340  -7.065  1.00  2.630          H  
ATOM    103 1HB  ASP A   6      20.853   2.575  -4.107  1.00  3.660          H  
ATOM    104 2HB  ASP A   6      19.785   1.331  -4.743  1.00  3.660          H  
ATOM    105  N   VAL A   7      18.716   4.468  -5.015  1.00  1.580          N  
ATOM    106  CA  VAL A   7      17.298   5.585  -6.032  1.00  1.360          C  
ATOM    107  C   VAL A   7      16.685   6.510  -6.947  1.00  1.280          C  
ATOM    108  O   VAL A   7      15.533   6.478  -7.234  1.00  1.290          O  
ATOM    109  CB  VAL A   7      16.525   6.724  -5.341  1.00  1.990          C  
ATOM    110  CG1 VAL A   7      15.742   6.192  -4.151  1.00  1.990          C  
ATOM    111  CG2 VAL A   7      17.492   7.816  -4.906  1.00  1.990          C  
ATOM    112  H   VAL A   7      19.069   4.808  -4.132  1.00  1.900          H  
ATOM    113  HA  VAL A   7      16.504   4.915  -6.366  1.00  1.630          H  
ATOM    114  HB  VAL A   7      15.801   7.138  -6.044  1.00  2.390          H  
ATOM    115 1HG1 VAL A   7      15.202   7.010  -3.675  1.00  2.390          H  
ATOM    116 2HG1 VAL A   7      15.032   5.438  -4.491  1.00  2.390          H  
ATOM    117 3HG1 VAL A   7      16.430   5.746  -3.433  1.00  2.390          H  
ATOM    118 1HG2 VAL A   7      16.938   8.618  -4.419  1.00  2.390          H  
ATOM    119 2HG2 VAL A   7      18.219   7.401  -4.208  1.00  2.390          H  
ATOM    120 3HG2 VAL A   7      18.011   8.211  -5.779  1.00  2.390          H  
ATOM    121  N   VAL A   8      17.845   6.588  -6.576  1.00  1.400          N  
ATOM    122  CA  VAL A   8      17.401   7.413  -7.677  1.00  1.570          C  
ATOM    123  C   VAL A   8      16.721   6.543  -8.697  1.00  1.710          C  
ATOM    124  O   VAL A   8      15.617   6.836  -9.162  1.00  1.760          O  
ATOM    125  CB  VAL A   8      18.586   8.151  -8.327  1.00  2.130          C  
ATOM    126  CG1 VAL A   8      18.147   8.834  -9.614  1.00  2.130          C  
ATOM    127  CG2 VAL A   8      19.167   9.161  -7.350  1.00  2.130          C  
ATOM    128  H   VAL A   8      18.805   6.652  -6.269  1.00  1.680          H  
ATOM    129  HA  VAL A   8      16.702   8.157  -7.292  1.00  1.880          H  
ATOM    130  HB  VAL A   8      19.352   7.423  -8.596  1.00  2.560          H  
ATOM    131 1HG1 VAL A   8      18.998   9.351 -10.060  1.00  2.560          H  
ATOM    132 2HG1 VAL A   8      17.769   8.088 -10.312  1.00  2.560          H  
ATOM    133 3HG1 VAL A   8      17.361   9.556  -9.392  1.00  2.560          H  
ATOM    134 1HG2 VAL A   8      20.005   9.679  -7.816  1.00  2.560          H  
ATOM    135 2HG2 VAL A   8      18.399   9.886  -7.077  1.00  2.560          H  
ATOM    136 3HG2 VAL A   8      19.512   8.645  -6.455  1.00  2.560          H  
ATOM    137  N   ALA A   9      17.368   5.431  -9.015  1.00  1.900          N  
ATOM    138  CA  ALA A   9      16.814   4.509  -9.973  1.00  2.230          C  
ATOM    139  C   ALA A   9      15.485   3.927  -9.487  1.00  2.130          C  
ATOM    140  O   ALA A   9      14.515   3.897 -10.238  1.00  2.320          O  
ATOM    141  CB  ALA A   9      17.813   3.398 -10.261  1.00  2.990          C  
ATOM    142  H   ALA A   9      18.258   5.220  -8.587  1.00  2.280          H  
ATOM    143  HA  ALA A   9      16.615   5.057 -10.894  1.00  2.680          H  
ATOM    144 1HB  ALA A   9      17.393   2.712 -10.996  1.00  3.590          H  
ATOM    145 2HB  ALA A   9      18.734   3.829 -10.652  1.00  3.590          H  
ATOM    146 3HB  ALA A   9      18.029   2.856  -9.341  1.00  3.590          H  
ATOM    147  N   ALA A  10      15.412   3.514  -8.216  1.00  1.940          N  
ATOM    148  CA  ALA A  10      14.178   2.945  -7.673  1.00  2.070          C  
ATOM    149  C   ALA A  10      13.011   3.927  -7.637  1.00  1.950          C  
ATOM    150  O   ALA A  10      11.863   3.564  -7.893  1.00  2.200          O  
ATOM    151  CB  ALA A  10      14.435   2.405  -6.274  1.00  2.850          C  
ATOM    152  H   ALA A  10      16.221   3.595  -7.617  1.00  2.330          H  
ATOM    153  HA  ALA A  10      13.868   2.126  -8.322  1.00  2.480          H  
ATOM    154 1HB  ALA A  10      13.520   1.964  -5.880  1.00  3.420          H  
ATOM    155 2HB  ALA A  10      15.216   1.646  -6.314  1.00  3.420          H  
ATOM    156 3HB  ALA A  10      14.754   3.218  -5.623  1.00  3.420          H  
ATOM    157  N   VAL A  11      13.305   5.169  -7.300  1.00  1.700          N  
ATOM    158  CA  VAL A  11      12.287   6.178  -7.109  1.00  1.800          C  
ATOM    159  C   VAL A  11      11.881   6.936  -8.356  1.00  1.890          C  
ATOM    160  O   VAL A  11      10.693   7.103  -8.615  1.00  2.060          O  
ATOM    161  CB  VAL A  11      12.777   7.195  -6.061  1.00  2.480          C  
ATOM    162  CG1 VAL A  11      11.783   8.338  -5.922  1.00  2.480          C  
ATOM    163  CG2 VAL A  11      12.990   6.499  -4.725  1.00  2.480          C  
ATOM    164  H   VAL A  11      14.275   5.419  -7.172  1.00  2.040          H  
ATOM    165  HA  VAL A  11      11.382   5.691  -6.744  1.00  2.160          H  
ATOM    166  HB  VAL A  11      13.719   7.627  -6.400  1.00  2.980          H  
ATOM    167 1HG1 VAL A  11      12.146   9.047  -5.177  1.00  2.980          H  
ATOM    168 2HG1 VAL A  11      11.674   8.844  -6.881  1.00  2.980          H  
ATOM    169 3HG1 VAL A  11      10.817   7.944  -5.606  1.00  2.980          H  
ATOM    170 1HG2 VAL A  11      13.337   7.224  -3.989  1.00  2.980          H  
ATOM    171 2HG2 VAL A  11      12.050   6.062  -4.389  1.00  2.980          H  
ATOM    172 3HG2 VAL A  11      13.736   5.712  -4.839  1.00  2.980          H  
ATOM    173  N   LEU A  12      12.831   7.387  -9.174  1.00  1.960          N  
ATOM    174  CA  LEU A  12      12.423   8.187 -10.321  1.00  2.300          C  
ATOM    175  C   LEU A  12      11.853   7.293 -11.419  1.00  2.550          C  
ATOM    176  O   LEU A  12      11.239   7.763 -12.380  1.00  2.820          O  
ATOM    177  CB  LEU A  12      13.613   8.988 -10.863  1.00  3.080          C  
ATOM    178  CG  LEU A  12      14.180  10.057  -9.920  1.00  3.080          C  
ATOM    179  CD1 LEU A  12      15.424  10.677 -10.544  1.00  3.080          C  
ATOM    180  CD2 LEU A  12      13.119  11.113  -9.652  1.00  3.080          C  
ATOM    181  H   LEU A  12      13.813   7.197  -9.031  1.00  2.350          H  
ATOM    182  HA  LEU A  12      11.650   8.884  -9.999  1.00  2.760          H  
ATOM    183 1HB  LEU A  12      14.419   8.296 -11.101  1.00  3.700          H  
ATOM    184 2HB  LEU A  12      13.307   9.487 -11.783  1.00  3.700          H  
ATOM    185  HG  LEU A  12      14.476   9.593  -8.979  1.00  3.700          H  
ATOM    186 1HD1 LEU A  12      15.827  11.436  -9.874  1.00  3.700          H  
ATOM    187 2HD1 LEU A  12      16.174   9.902 -10.706  1.00  3.700          H  
ATOM    188 3HD1 LEU A  12      15.163  11.136 -11.496  1.00  3.700          H  
ATOM    189 1HD2 LEU A  12      13.522  11.873  -8.982  1.00  3.700          H  
ATOM    190 2HD2 LEU A  12      12.824  11.580 -10.593  1.00  3.700          H  
ATOM    191 3HD2 LEU A  12      12.249  10.646  -9.191  1.00  3.700          H  
ATOM    192  N   ALA A  13      12.027   5.982 -11.259  1.00  2.570          N  
ATOM    193  CA  ALA A  13      11.416   5.006 -12.147  1.00  2.970          C  
ATOM    194  C   ALA A  13       9.903   5.132 -12.072  1.00  2.950          C  
ATOM    195  O   ALA A  13       9.199   4.836 -13.035  1.00  3.250          O  
ATOM    196  CB  ALA A  13      11.859   3.595 -11.789  1.00  4.000          C  
ATOM    197  H   ALA A  13      12.603   5.659 -10.495  1.00  3.080          H  
ATOM    198  HA  ALA A  13      11.739   5.225 -13.165  1.00  3.560          H  
ATOM    199 1HB  ALA A  13      11.377   2.882 -12.458  1.00  4.800          H  
ATOM    200 2HB  ALA A  13      12.941   3.516 -11.893  1.00  4.800          H  
ATOM    201 3HB  ALA A  13      11.577   3.375 -10.761  1.00  4.800          H  
ATOM    202  N   ALA A  14       9.389   5.571 -10.917  1.00  2.690          N  
ATOM    203  CA  ALA A  14       7.958   5.637 -10.676  1.00  2.810          C  
ATOM    204  C   ALA A  14       7.308   6.833 -11.353  1.00  2.760          C  
ATOM    205  O   ALA A  14       6.883   7.790 -10.710  1.00  2.820          O  
ATOM    206  CB  ALA A  14       7.685   5.673  -9.179  1.00  3.890          C  
ATOM    207  H   ALA A  14      10.025   5.866 -10.190  1.00  3.230          H  
ATOM    208  HA  ALA A  14       7.501   4.743 -11.101  1.00  3.370          H  
ATOM    209 1HB  ALA A  14       6.609   5.710  -9.007  1.00  4.660          H  
ATOM    210 2HB  ALA A  14       8.096   4.778  -8.713  1.00  4.660          H  
ATOM    211 3HB  ALA A  14       8.152   6.555  -8.746  1.00  4.660          H  
ATOM    212  N   GLN A  15       7.214   6.771 -12.668  1.00  3.080          N  
ATOM    213  CA  GLN A  15       6.676   7.865 -13.470  1.00  3.360          C  
ATOM    214  C   GLN A  15       5.198   8.087 -13.157  1.00  3.290          C  
ATOM    215  O   GLN A  15       4.693   9.208 -13.223  1.00  3.660          O  
ATOM    216  CB  GLN A  15       6.861   7.580 -14.963  1.00  4.590          C  
ATOM    217  CG  GLN A  15       8.310   7.574 -15.420  1.00  4.590          C  
ATOM    218  CD  GLN A  15       8.981   8.921 -15.235  1.00  4.590          C  
ATOM    219  OE1 GLN A  15       8.465   9.954 -15.672  1.00  4.590          O  
ATOM    220  NE2 GLN A  15      10.139   8.920 -14.584  1.00  4.590          N  
ATOM    221  H   GLN A  15       7.529   5.930 -13.131  1.00  3.700          H  
ATOM    222  HA  GLN A  15       7.219   8.776 -13.220  1.00  4.030          H  
ATOM    223 1HB  GLN A  15       6.428   6.610 -15.205  1.00  5.510          H  
ATOM    224 2HB  GLN A  15       6.328   8.332 -15.545  1.00  5.510          H  
ATOM    225 1HG  GLN A  15       8.861   6.835 -14.838  1.00  5.510          H  
ATOM    226 2HG  GLN A  15       8.345   7.317 -16.479  1.00  5.510          H  
ATOM    227 1HE2 GLN A  15      10.629   9.780 -14.432  1.00  5.510          H  
ATOM    228 2HE2 GLN A  15      10.523   8.060 -14.247  1.00  5.510          H  
ATOM    229  N   GLY A  16       4.520   7.015 -12.760  1.00  3.200          N  
ATOM    230  CA  GLY A  16       3.114   7.072 -12.379  1.00  3.330          C  
ATOM    231  C   GLY A  16       2.878   7.492 -10.910  1.00  3.290          C  
ATOM    232  O   GLY A  16       1.739   7.458 -10.441  1.00  3.880          O  
ATOM    233  H   GLY A  16       5.004   6.129 -12.723  1.00  3.840          H  
ATOM    234 1HA  GLY A  16       2.590   7.778 -13.024  1.00  4.000          H  
ATOM    235 2HA  GLY A  16       2.656   6.096 -12.533  1.00  4.000          H  
ATOM    236  N   HIS A  17       3.937   7.867 -10.177  1.00  3.070          N  
ATOM    237  CA  HIS A  17       3.817   8.272  -8.771  1.00  3.300          C  
ATOM    238  C   HIS A  17       4.007   9.786  -8.688  1.00  3.050          C  
ATOM    239  O   HIS A  17       4.756  10.366  -9.468  1.00  3.170          O  
ATOM    240  CB  HIS A  17       4.846   7.557  -7.889  1.00  4.530          C  
ATOM    241  CG  HIS A  17       4.717   7.879  -6.433  1.00  4.530          C  
ATOM    242  ND1 HIS A  17       3.672   7.419  -5.659  1.00  4.530          N  
ATOM    243  CD2 HIS A  17       5.500   8.614  -5.609  1.00  4.530          C  
ATOM    244  CE1 HIS A  17       3.819   7.858  -4.421  1.00  4.530          C  
ATOM    245  NE2 HIS A  17       4.920   8.585  -4.365  1.00  4.530          N  
ATOM    246  H   HIS A  17       4.848   7.869 -10.613  1.00  3.680          H  
ATOM    247  HA  HIS A  17       2.827   8.010  -8.400  1.00  3.960          H  
ATOM    248 1HB  HIS A  17       4.743   6.478  -8.011  1.00  5.430          H  
ATOM    249 2HB  HIS A  17       5.851   7.828  -8.211  1.00  5.430          H  
ATOM    250  HD1 HIS A  17       2.956   6.784  -5.950  1.00  5.430          H  
ATOM    251  HD2 HIS A  17       6.426   9.169  -5.767  1.00  5.430          H  
ATOM    252  HE1 HIS A  17       3.092   7.601  -3.651  1.00  5.430          H  
ATOM    253  N   ASN A  18       3.318  10.432  -7.751  1.00  2.990          N  
ATOM    254  CA  ASN A  18       3.398  11.885  -7.606  1.00  2.880          C  
ATOM    255  C   ASN A  18       4.839  12.412  -7.686  1.00  2.530          C  
ATOM    256  O   ASN A  18       5.660  12.066  -6.841  1.00  2.290          O  
ATOM    257  CB  ASN A  18       2.752  12.313  -6.301  1.00  4.080          C  
ATOM    258  CG  ASN A  18       2.647  13.807  -6.171  1.00  4.080          C  
ATOM    259  OD1 ASN A  18       3.654  14.521  -6.247  1.00  4.080          O  
ATOM    260  ND2 ASN A  18       1.448  14.294  -5.976  1.00  4.080          N  
ATOM    261  H   ASN A  18       2.725   9.907  -7.124  1.00  3.590          H  
ATOM    262  HA  ASN A  18       2.859  12.346  -8.435  1.00  3.460          H  
ATOM    263 1HB  ASN A  18       1.751  11.883  -6.232  1.00  4.890          H  
ATOM    264 2HB  ASN A  18       3.332  11.927  -5.464  1.00  4.890          H  
ATOM    265 1HD2 ASN A  18       1.318  15.282  -5.882  1.00  4.890          H  
ATOM    266 2HD2 ASN A  18       0.662  13.679  -5.922  1.00  4.890          H  
ATOM    267  N   PRO A  19       5.186  13.254  -8.681  1.00  2.540          N  
ATOM    268  CA  PRO A  19       6.508  13.818  -8.872  1.00  2.360          C  
ATOM    269  C   PRO A  19       7.136  14.431  -7.622  1.00  2.220          C  
ATOM    270  O   PRO A  19       8.346  14.303  -7.428  1.00  2.050          O  
ATOM    271  CB  PRO A  19       6.241  14.888  -9.935  1.00  3.540          C  
ATOM    272  CG  PRO A  19       5.097  14.345 -10.721  1.00  3.540          C  
ATOM    273  CD  PRO A  19       4.204  13.707  -9.691  1.00  3.540          C  
ATOM    274  HA  PRO A  19       7.184  13.036  -9.248  1.00  2.830          H  
ATOM    275 1HB  PRO A  19       6.009  15.849  -9.452  1.00  4.250          H  
ATOM    276 2HB  PRO A  19       7.142  15.045 -10.546  1.00  4.250          H  
ATOM    277 1HG  PRO A  19       4.596  15.155 -11.272  1.00  4.250          H  
ATOM    278 2HG  PRO A  19       5.459  13.627 -11.472  1.00  4.250          H  
ATOM    279 1HD  PRO A  19       3.520  14.463  -9.278  1.00  4.250          H  
ATOM    280 2HD  PRO A  19       3.639  12.884 -10.154  1.00  4.250          H  
ATOM    281  N   ALA A  20       6.344  15.069  -6.746  1.00  2.390          N  
ATOM    282  CA  ALA A  20       6.936  15.666  -5.553  1.00  2.350          C  
ATOM    283  C   ALA A  20       7.299  14.561  -4.605  1.00  2.140          C  
ATOM    284  O   ALA A  20       8.338  14.585  -3.940  1.00  1.980          O  
ATOM    285  CB  ALA A  20       5.985  16.653  -4.891  1.00  3.310          C  
ATOM    286  H   ALA A  20       5.348  15.146  -6.892  1.00  2.870          H  
ATOM    287  HA  ALA A  20       7.835  16.205  -5.854  1.00  2.820          H  
ATOM    288 1HB  ALA A  20       6.446  17.051  -3.987  1.00  3.970          H  
ATOM    289 2HB  ALA A  20       5.772  17.471  -5.580  1.00  3.970          H  
ATOM    290 3HB  ALA A  20       5.057  16.146  -4.632  1.00  3.970          H  
ATOM    291  N   ALA A  21       6.424  13.566  -4.541  1.00  2.200          N  
ATOM    292  CA  ALA A  21       6.691  12.436  -3.678  1.00  2.100          C  
ATOM    293  C   ALA A  21       7.963  11.737  -4.140  1.00  1.850          C  
ATOM    294  O   ALA A  21       8.775  11.319  -3.310  1.00  1.780          O  
ATOM    295  CB  ALA A  21       5.513  11.473  -3.671  1.00  2.980          C  
ATOM    296  H   ALA A  21       5.572  13.580  -5.084  1.00  2.640          H  
ATOM    297  HA  ALA A  21       6.842  12.811  -2.666  1.00  2.520          H  
ATOM    298 1HB  ALA A  21       5.739  10.626  -3.024  1.00  3.580          H  
ATOM    299 2HB  ALA A  21       4.626  11.987  -3.299  1.00  3.580          H  
ATOM    300 3HB  ALA A  21       5.328  11.117  -4.683  1.00  3.580          H  
ATOM    301  N   THR A  22       8.178  11.657  -5.465  1.00  1.830          N  
ATOM    302  CA  THR A  22       9.382  10.991  -5.942  1.00  1.760          C  
ATOM    303  C   THR A  22      10.605  11.866  -5.680  1.00  1.630          C  
ATOM    304  O   THR A  22      11.681  11.362  -5.361  1.00  1.570          O  
ATOM    305  CB  THR A  22       9.283  10.662  -7.443  1.00  2.490          C  
ATOM    306  OG1 THR A  22       9.093  11.871  -8.189  1.00  2.490          O  
ATOM    307  CG2 THR A  22       8.118   9.720  -7.706  1.00  2.490          C  
ATOM    308  H   THR A  22       7.531  12.044  -6.137  1.00  2.200          H  
ATOM    309  HA  THR A  22       9.500  10.056  -5.395  1.00  2.110          H  
ATOM    310  HB  THR A  22      10.207  10.188  -7.773  1.00  2.990          H  
ATOM    311  HG1 THR A  22       9.837  12.459  -8.039  1.00  2.990          H  
ATOM    312 1HG2 THR A  22       8.064   9.497  -8.772  1.00  2.990          H  
ATOM    313 2HG2 THR A  22       8.265   8.794  -7.150  1.00  2.990          H  
ATOM    314 3HG2 THR A  22       7.190  10.191  -7.387  1.00  2.990          H  
ATOM    315  N   ALA A  23      10.448  13.187  -5.757  1.00  1.690          N  
ATOM    316  CA  ALA A  23      11.579  14.056  -5.495  1.00  1.680          C  
ATOM    317  C   ALA A  23      12.050  13.882  -4.061  1.00  1.550          C  
ATOM    318  O   ALA A  23      13.250  13.807  -3.784  1.00  1.530          O  
ATOM    319  CB  ALA A  23      11.214  15.508  -5.768  1.00  2.360          C  
ATOM    320  H   ALA A  23       9.556  13.598  -5.994  1.00  2.030          H  
ATOM    321  HA  ALA A  23      12.390  13.766  -6.163  1.00  2.020          H  
ATOM    322 1HB  ALA A  23      12.074  16.145  -5.559  1.00  2.830          H  
ATOM    323 2HB  ALA A  23      10.926  15.620  -6.814  1.00  2.830          H  
ATOM    324 3HB  ALA A  23      10.382  15.800  -5.130  1.00  2.830          H  
ATOM    325  N   ARG A  24      11.088  13.790  -3.141  1.00  1.580          N  
ATOM    326  CA  ARG A  24      11.415  13.605  -1.743  1.00  1.580          C  
ATOM    327  C   ARG A  24      11.957  12.209  -1.508  1.00  1.450          C  
ATOM    328  O   ARG A  24      12.966  12.040  -0.816  1.00  1.450          O  
ATOM    329  CB  ARG A  24      10.191  13.832  -0.868  1.00  2.210          C  
ATOM    330  CG  ARG A  24       9.728  15.277  -0.777  1.00  2.210          C  
ATOM    331  CD  ARG A  24       8.728  15.467   0.304  1.00  2.210          C  
ATOM    332  NE  ARG A  24       7.505  14.724   0.048  1.00  2.210          N  
ATOM    333  CZ  ARG A  24       6.463  15.189  -0.668  1.00  2.210          C  
ATOM    334  NH1 ARG A  24       6.511  16.394  -1.192  1.00  2.210          N  
ATOM    335  NH2 ARG A  24       5.393  14.434  -0.845  1.00  2.210          N  
ATOM    336  H   ARG A  24      10.118  13.849  -3.416  1.00  1.900          H  
ATOM    337  HA  ARG A  24      12.178  14.334  -1.467  1.00  1.900          H  
ATOM    338 1HB  ARG A  24       9.358  13.242  -1.248  1.00  2.650          H  
ATOM    339 2HB  ARG A  24      10.400  13.488   0.145  1.00  2.650          H  
ATOM    340 1HG  ARG A  24      10.584  15.921  -0.570  1.00  2.650          H  
ATOM    341 2HG  ARG A  24       9.272  15.573  -1.722  1.00  2.650          H  
ATOM    342 1HD  ARG A  24       9.145  15.121   1.250  1.00  2.650          H  
ATOM    343 2HD  ARG A  24       8.475  16.523   0.384  1.00  2.650          H  
ATOM    344  HE  ARG A  24       7.431  13.792   0.435  1.00  2.650          H  
ATOM    345 1HH1 ARG A  24       7.329  16.971  -1.057  1.00  2.650          H  
ATOM    346 2HH1 ARG A  24       5.730  16.743  -1.729  1.00  2.650          H  
ATOM    347 1HH2 ARG A  24       5.356  13.508  -0.442  1.00  2.650          H  
ATOM    348 2HH2 ARG A  24       4.612  14.783  -1.381  1.00  2.650          H  
ATOM    349  N   GLY A  25      11.331  11.218  -2.163  1.00  1.450          N  
ATOM    350  CA  GLY A  25      11.690   9.814  -2.049  1.00  1.460          C  
ATOM    351  C   GLY A  25      13.133   9.566  -2.423  1.00  1.390          C  
ATOM    352  O   GLY A  25      13.810   8.761  -1.796  1.00  1.410          O  
ATOM    353  H   GLY A  25      10.566  11.483  -2.767  1.00  1.740          H  
ATOM    354 1HA  GLY A  25      11.520   9.477  -1.026  1.00  1.750          H  
ATOM    355 2HA  GLY A  25      11.044   9.220  -2.694  1.00  1.750          H  
ATOM    356  N   VAL A  26      13.667  10.314  -3.373  1.00  1.440          N  
ATOM    357  CA  VAL A  26      15.059  10.093  -3.705  1.00  1.530          C  
ATOM    358  C   VAL A  26      14.822  10.568  -3.041  1.00  1.370          C  
ATOM    359  O   VAL A  26      15.709   9.808  -2.726  1.00  1.370          O  
ATOM    360  CB  VAL A  26      15.813  10.797  -4.849  1.00  2.110          C  
ATOM    361  CG1 VAL A  26      15.161  10.484  -6.188  1.00  2.110          C  
ATOM    362  CG2 VAL A  26      15.844  12.298  -4.602  1.00  2.110          C  
ATOM    363  H   VAL A  26      13.149  11.025  -3.870  1.00  1.730          H  
ATOM    364  HA  VAL A  26      15.188   9.045  -3.977  1.00  1.840          H  
ATOM    365  HB  VAL A  26      16.832  10.413  -4.890  1.00  2.530          H  
ATOM    366 1HG1 VAL A  26      15.707  10.990  -6.985  1.00  2.530          H  
ATOM    367 2HG1 VAL A  26      15.182   9.408  -6.360  1.00  2.530          H  
ATOM    368 3HG1 VAL A  26      14.128  10.831  -6.180  1.00  2.530          H  
ATOM    369 1HG2 VAL A  26      16.379  12.789  -5.414  1.00  2.530          H  
ATOM    370 2HG2 VAL A  26      14.824  12.680  -4.555  1.00  2.530          H  
ATOM    371 3HG2 VAL A  26      16.352  12.500  -3.658  1.00  2.530          H  
ATOM    372  N   ARG A  27      15.718  11.318  -1.669  1.00  1.380          N  
ATOM    373  CA  ARG A  27      16.569  11.468  -0.488  1.00  1.450          C  
ATOM    374  C   ARG A  27      15.218  11.035  -0.225  1.00  1.230          C  
ATOM    375  O   ARG A  27      16.158  10.529   0.353  1.00  1.230          O  
ATOM    376  CB  ARG A  27      17.027  12.833   0.005  1.00  2.000          C  
ATOM    377  CG  ARG A  27      17.997  13.554  -0.917  1.00  2.000          C  
ATOM    378  CD  ARG A  27      18.359  14.895  -0.393  1.00  2.000          C  
ATOM    379  NE  ARG A  27      19.122  14.807   0.842  1.00  2.000          N  
ATOM    380  CZ  ARG A  27      19.390  15.851   1.652  1.00  2.000          C  
ATOM    381  NH1 ARG A  27      18.953  17.051   1.343  1.00  2.000          N  
ATOM    382  NH2 ARG A  27      20.094  15.667   2.755  1.00  2.000          N  
ATOM    383  H   ARG A  27      15.287  12.138  -2.072  1.00  1.660          H  
ATOM    384  HA  ARG A  27      17.510  10.948  -0.671  1.00  1.740          H  
ATOM    385 1HB  ARG A  27      16.161  13.479   0.143  1.00  2.400          H  
ATOM    386 2HB  ARG A  27      17.512  12.725   0.975  1.00  2.400          H  
ATOM    387 1HG  ARG A  27      18.910  12.966  -1.016  1.00  2.400          H  
ATOM    388 2HG  ARG A  27      17.539  13.681  -1.899  1.00  2.400          H  
ATOM    389 1HD  ARG A  27      18.964  15.423  -1.130  1.00  2.400          H  
ATOM    390 2HD  ARG A  27      17.452  15.465  -0.193  1.00  2.400          H  
ATOM    391  HE  ARG A  27      19.475  13.899   1.113  1.00  2.400          H  
ATOM    392 1HH1 ARG A  27      18.415  17.192   0.500  1.00  2.400          H  
ATOM    393 2HH1 ARG A  27      19.154  17.833   1.950  1.00  2.400          H  
ATOM    394 1HH2 ARG A  27      20.430  14.743   2.992  1.00  2.400          H  
ATOM    395 2HH2 ARG A  27      20.295  16.448   3.361  1.00  2.400          H  
ATOM    396  N   GLU A  28      13.983  10.785   0.058  1.00  1.160          N  
ATOM    397  CA  GLU A  28      13.690   9.945   1.138  1.00  1.160          C  
ATOM    398  C   GLU A  28      14.155   8.562   0.892  1.00  1.040          C  
ATOM    399  O   GLU A  28      14.692   7.923   1.758  1.00  1.130          O  
ATOM    400  CB  GLU A  28      12.185   9.951   1.414  1.00  1.620          C  
ATOM    401  CG  GLU A  28      11.652  11.266   1.964  1.00  1.620          C  
ATOM    402  CD  GLU A  28      12.225  11.612   3.310  1.00  1.620          C  
ATOM    403  OE1 GLU A  28      12.404  10.721   4.105  1.00  1.620          O  
ATOM    404  OE2 GLU A  28      12.484  12.769   3.543  1.00  1.620          O  
ATOM    405  H   GLU A  28      13.224  11.179  -0.479  1.00  1.390          H  
ATOM    406  HA  GLU A  28      14.211  10.320   2.019  1.00  1.390          H  
ATOM    407 1HB  GLU A  28      11.645   9.731   0.492  1.00  1.950          H  
ATOM    408 2HB  GLU A  28      11.943   9.166   2.130  1.00  1.950          H  
ATOM    409 1HG  GLU A  28      11.892  12.065   1.263  1.00  1.950          H  
ATOM    410 2HG  GLU A  28      10.567  11.202   2.042  1.00  1.950          H  
ATOM    411  N   LEU A  29      14.017   8.108  -0.300  1.00  0.960          N  
ATOM    412  CA  LEU A  29      14.450   6.806  -0.605  1.00  1.000          C  
ATOM    413  C   LEU A  29      15.932   6.688  -0.572  1.00  0.950          C  
ATOM    414  O   LEU A  29      16.452   5.702  -0.225  1.00  1.050          O  
ATOM    415  CB  LEU A  29      13.927   6.398  -1.988  1.00  1.380          C  
ATOM    416  CG  LEU A  29      12.548   5.728  -2.007  1.00  1.380          C  
ATOM    417  CD1 LEU A  29      12.612   4.412  -1.242  1.00  1.380          C  
ATOM    418  CD2 LEU A  29      11.518   6.666  -1.396  1.00  1.380          C  
ATOM    419  H   LEU A  29      13.601   8.671  -1.028  1.00  1.150          H  
ATOM    420  HA  LEU A  29      14.047   6.124   0.142  1.00  1.200          H  
ATOM    421 1HB  LEU A  29      13.872   7.288  -2.614  1.00  1.660          H  
ATOM    422 2HB  LEU A  29      14.639   5.706  -2.439  1.00  1.660          H  
ATOM    423  HG  LEU A  29      12.267   5.501  -3.036  1.00  1.660          H  
ATOM    424 1HD1 LEU A  29      11.632   3.936  -1.256  1.00  1.660          H  
ATOM    425 2HD1 LEU A  29      13.342   3.753  -1.712  1.00  1.660          H  
ATOM    426 3HD1 LEU A  29      12.907   4.605  -0.211  1.00  1.660          H  
ATOM    427 1HD2 LEU A  29      10.538   6.190  -1.410  1.00  1.660          H  
ATOM    428 2HD2 LEU A  29      11.797   6.892  -0.366  1.00  1.660          H  
ATOM    429 3HD2 LEU A  29      11.481   7.590  -1.973  1.00  1.660          H  
ATOM    430  N   SER A  30      16.634   7.700  -0.887  1.00  1.000          N  
ATOM    431  CA  SER A  30      18.063   7.617  -0.804  1.00  1.080          C  
ATOM    432  C   SER A  30      18.478   7.473   0.597  1.00  1.130          C  
ATOM    433  O   SER A  30      19.353   6.707   0.940  1.00  1.210          O  
ATOM    434  CB  SER A  30      18.712   8.848  -1.405  1.00  1.480          C  
ATOM    435  OG  SER A  30      18.476   8.918  -2.784  1.00  1.480          O  
ATOM    436  H   SER A  30      16.208   8.563  -1.195  1.00  1.200          H  
ATOM    437  HA  SER A  30      18.392   6.743  -1.368  1.00  1.300          H  
ATOM    438 1HB  SER A  30      18.317   9.741  -0.920  1.00  1.780          H  
ATOM    439 2HB  SER A  30      19.785   8.822  -1.218  1.00  1.780          H  
ATOM    440  HG  SER A  30      17.588   9.270  -2.884  1.00  1.780          H  
ATOM    441  N   ALA A  31      17.835   8.196   1.421  1.00  1.210          N  
ATOM    442  CA  ALA A  31      18.538   6.761   3.834  1.00  1.450          C  
ATOM    443  C   ALA A  31      18.069   5.330   4.068  1.00  1.510          C  
ATOM    444  O   ALA A  31      18.809   4.525   4.636  1.00  1.680          O  
ATOM    445  CB  ALA A  31      17.981   7.143   5.198  1.00  1.930          C  
ATOM    446  H   ALA A  31      17.236   9.006   1.487  1.00  1.450          H  
ATOM    447  HA  ALA A  31      19.615   6.847   3.978  1.00  1.740          H  
ATOM    448 1HB  ALA A  31      17.987   6.270   5.851  1.00  2.320          H  
ATOM    449 2HB  ALA A  31      18.598   7.928   5.636  1.00  2.320          H  
ATOM    450 3HB  ALA A  31      16.960   7.505   5.085  1.00  2.320          H  
ATOM    451  N   TRP A  32      16.896   4.962   3.527  1.00  1.480          N  
ATOM    452  CA  TRP A  32      16.448   3.584   3.733  1.00  1.780          C  
ATOM    453  C   TRP A  32      17.383   2.606   3.011  1.00  1.760          C  
ATOM    454  O   TRP A  32      17.775   1.593   3.575  1.00  1.980          O  
ATOM    455  CB  TRP A  32      15.015   3.403   3.228  1.00  2.370          C  
ATOM    456  CG  TRP A  32      13.987   4.067   4.094  1.00  2.370          C  
ATOM    457  CD1 TRP A  32      14.144   4.460   5.390  1.00  2.370          C  
ATOM    458  CD2 TRP A  32      12.632   4.421   3.729  1.00  2.370          C  
ATOM    459  NE1 TRP A  32      12.985   5.030   5.854  1.00  2.370          N  
ATOM    460  CE2 TRP A  32      12.049   5.016   4.851  1.00  2.370          C  
ATOM    461  CE3 TRP A  32      11.878   4.283   2.557  1.00  2.370          C  
ATOM    462  CZ2 TRP A  32      10.741   5.475   4.842  1.00  2.370          C  
ATOM    463  CZ3 TRP A  32      10.567   4.744   2.548  1.00  2.370          C  
ATOM    464  CH2 TRP A  32      10.014   5.325   3.661  1.00  2.370          C  
ATOM    465  H   TRP A  32      16.318   5.592   2.990  1.00  1.780          H  
ATOM    466  HA  TRP A  32      16.470   3.369   4.801  1.00  2.140          H  
ATOM    467 1HB  TRP A  32      14.930   3.812   2.221  1.00  2.850          H  
ATOM    468 2HB  TRP A  32      14.781   2.340   3.171  1.00  2.850          H  
ATOM    469  HD1 TRP A  32      15.056   4.339   5.971  1.00  2.850          H  
ATOM    470  HE1 TRP A  32      12.842   5.400   6.783  1.00  2.850          H  
ATOM    471  HE3 TRP A  32      12.312   3.824   1.669  1.00  2.850          H  
ATOM    472  HZ2 TRP A  32      10.285   5.939   5.716  1.00  2.850          H  
ATOM    473  HZ3 TRP A  32       9.986   4.632   1.631  1.00  2.850          H  
ATOM    474  HH2 TRP A  32       8.983   5.677   3.619  1.00  2.850          H  
ATOM    475  N   VAL A  33      17.827   2.938   1.804  1.00  1.620          N  
ATOM    476  CA  VAL A  33      18.732   2.052   1.072  1.00  1.820          C  
ATOM    477  C   VAL A  33      20.036   1.848   1.839  1.00  1.610          C  
ATOM    478  O   VAL A  33      20.576   0.739   1.880  1.00  1.710          O  
ATOM    479  CB  VAL A  33      19.043   2.634  -0.320  1.00  2.470          C  
ATOM    480  CG1 VAL A  33      20.137   1.826  -1.002  1.00  2.470          C  
ATOM    481  CG2 VAL A  33      17.780   2.654  -1.167  1.00  2.470          C  
ATOM    482  H   VAL A  33      17.542   3.809   1.380  1.00  1.940          H  
ATOM    483  HA  VAL A  33      18.243   1.086   0.945  1.00  2.180          H  
ATOM    484  HB  VAL A  33      19.419   3.650  -0.203  1.00  2.960          H  
ATOM    485 1HG1 VAL A  33      20.345   2.252  -1.984  1.00  2.960          H  
ATOM    486 2HG1 VAL A  33      21.043   1.856  -0.396  1.00  2.960          H  
ATOM    487 3HG1 VAL A  33      19.809   0.793  -1.117  1.00  2.960          H  
ATOM    488 1HG2 VAL A  33      18.007   3.067  -2.149  1.00  2.960          H  
ATOM    489 2HG2 VAL A  33      17.401   1.638  -1.279  1.00  2.960          H  
ATOM    490 3HG2 VAL A  33      17.025   3.271  -0.679  1.00  2.960          H  
ATOM    491  N   SER A  34      20.550   2.925   2.446  1.00  1.400          N  
ATOM    492  CA  SER A  34      21.613   4.045   2.810  1.00  1.310          C  
ATOM    493  C   SER A  34      21.625   3.179   4.057  1.00  1.180          C  
ATOM    494  O   SER A  34      22.640   2.734   4.509  1.00  1.260          O  
ATOM    495  CB  SER A  34      21.153   5.479   2.982  1.00  1.870          C  
ATOM    496  OG  SER A  34      22.223   6.311   3.336  1.00  1.870          O  
ATOM    497  H   SER A  34      19.651   2.932   2.906  1.00  1.680          H  
ATOM    498  HA  SER A  34      22.351   4.095   2.008  1.00  1.570          H  
ATOM    499 1HB  SER A  34      20.707   5.832   2.052  1.00  2.240          H  
ATOM    500 2HB  SER A  34      20.383   5.525   3.752  1.00  2.240          H  
ATOM    501  HG  SER A  34      21.855   7.193   3.426  1.00  2.240          H  
ATOM    502  N   ARG A  35      20.504   2.943   4.621  1.00  1.100          N  
ATOM    503  CA  ARG A  35      20.400   2.107   5.778  1.00  1.060          C  
ATOM    504  C   ARG A  35      19.533   0.916   5.433  1.00  1.030          C  
ATOM    505  O   ARG A  35      18.325   1.026   5.299  1.00  1.040          O  
ATOM    506  CB  ARG A  35      19.806   2.869   6.953  1.00  1.500          C  
ATOM    507  CG  ARG A  35      20.657   4.019   7.466  1.00  1.500          C  
ATOM    508  CD  ARG A  35      20.004   4.724   8.598  1.00  1.500          C  
ATOM    509  NE  ARG A  35      20.765   5.887   9.026  1.00  1.500          N  
ATOM    510  CZ  ARG A  35      21.763   5.858   9.931  1.00  1.500          C  
ATOM    511  NH1 ARG A  35      22.106   4.720  10.494  1.00  1.500          N  
ATOM    512  NH2 ARG A  35      22.396   6.972  10.253  1.00  1.500          N  
ATOM    513  H   ARG A  35      19.667   3.359   4.238  1.00  1.320          H  
ATOM    514  HA  ARG A  35      21.401   1.774   6.056  1.00  1.270          H  
ATOM    515 1HB  ARG A  35      18.837   3.278   6.669  1.00  1.800          H  
ATOM    516 2HB  ARG A  35      19.641   2.184   7.785  1.00  1.800          H  
ATOM    517 1HG  ARG A  35      21.618   3.635   7.810  1.00  1.800          H  
ATOM    518 2HG  ARG A  35      20.821   4.738   6.663  1.00  1.800          H  
ATOM    519 1HD  ARG A  35      19.012   5.059   8.294  1.00  1.800          H  
ATOM    520 2HD  ARG A  35      19.913   4.046   9.446  1.00  1.800          H  
ATOM    521  HE  ARG A  35      20.530   6.780   8.615  1.00  1.800          H  
ATOM    522 1HH1 ARG A  35      21.622   3.868  10.247  1.00  1.800          H  
ATOM    523 2HH1 ARG A  35      22.854   4.698  11.172  1.00  1.800          H  
ATOM    524 1HH2 ARG A  35      22.132   7.847   9.820  1.00  1.800          H  
ATOM    525 2HH2 ARG A  35      23.143   6.950  10.931  1.00  1.800          H  
ATOM    526  N   SER A  36      20.133  -0.249   5.385  1.00  1.060          N  
ATOM    527  CA  SER A  36      19.436  -1.441   4.947  1.00  1.100          C  
ATOM    528  C   SER A  36      18.218  -1.813   5.777  1.00  1.090          C  
ATOM    529  O   SER A  36      17.299  -2.459   5.298  1.00  1.120          O  
ATOM    530  CB  SER A  36      20.406  -2.606   4.944  1.00  1.520          C  
ATOM    531  OG  SER A  36      20.810  -2.927   6.247  1.00  1.520          O  
ATOM    532  H   SER A  36      21.103  -0.319   5.659  1.00  1.270          H  
ATOM    533  HA  SER A  36      19.068  -1.274   3.934  1.00  1.320          H  
ATOM    534 1HB  SER A  36      19.933  -3.473   4.484  1.00  1.830          H  
ATOM    535 2HB  SER A  36      21.278  -2.352   4.343  1.00  1.830          H  
ATOM    536  HG  SER A  36      21.417  -3.666   6.162  1.00  1.830          H  
ATOM    537  N   ASP A  37      18.166  -1.367   7.002  1.00  1.080          N  
ATOM    538  CA  ASP A  37      17.027  -1.676   7.827  1.00  1.110          C  
ATOM    539  C   ASP A  37      15.774  -1.031   7.248  1.00  1.040          C  
ATOM    540  O   ASP A  37      14.705  -1.625   7.207  1.00  1.030          O  
ATOM    541  CB  ASP A  37      17.256  -1.196   9.262  1.00  1.540          C  
ATOM    542  CG  ASP A  37      18.289  -2.030  10.008  1.00  1.540          C  
ATOM    543  OD1 ASP A  37      18.595  -3.107   9.553  1.00  1.540          O  
ATOM    544  OD2 ASP A  37      18.762  -1.582  11.025  1.00  1.540          O  
ATOM    545  H   ASP A  37      18.913  -0.806   7.385  1.00  1.300          H  
ATOM    546  HA  ASP A  37      16.892  -2.758   7.839  1.00  1.330          H  
ATOM    547 1HB  ASP A  37      17.589  -0.158   9.250  1.00  1.850          H  
ATOM    548 2HB  ASP A  37      16.315  -1.232   9.813  1.00  1.850          H  
ATOM    549  N   TRP A  38      15.923   0.188   6.755  1.00  1.010          N  
ATOM    550  CA  TRP A  38      14.804   0.928   6.223  1.00  0.960          C  
ATOM    551  C   TRP A  38      14.442   0.408   4.876  1.00  0.840          C  
ATOM    552  O   TRP A  38      13.278   0.379   4.496  1.00  0.820          O  
ATOM    553  CB  TRP A  38      15.129   2.420   6.127  1.00  1.360          C  
ATOM    554  CG  TRP A  38      15.212   3.101   7.460  1.00  1.360          C  
ATOM    555  CD1 TRP A  38      16.268   3.811   7.948  1.00  1.360          C  
ATOM    556  CD2 TRP A  38      14.193   3.140   8.488  1.00  1.360          C  
ATOM    557  NE1 TRP A  38      15.978   4.287   9.203  1.00  1.360          N  
ATOM    558  CE2 TRP A  38      14.712   3.886   9.549  1.00  1.360          C  
ATOM    559  CE3 TRP A  38      12.901   2.609   8.591  1.00  1.360          C  
ATOM    560  CZ2 TRP A  38      13.987   4.119  10.707  1.00  1.360          C  
ATOM    561  CZ3 TRP A  38      12.173   2.843   9.752  1.00  1.360          C  
ATOM    562  CH2 TRP A  38      12.703   3.579  10.781  1.00  1.360          C  
ATOM    563  H   TRP A  38      16.840   0.612   6.750  1.00  1.210          H  
ATOM    564  HA  TRP A  38      13.956   0.803   6.896  1.00  1.150          H  
ATOM    565 1HB  TRP A  38      16.082   2.553   5.615  1.00  1.640          H  
ATOM    566 2HB  TRP A  38      14.365   2.921   5.533  1.00  1.640          H  
ATOM    567  HD1 TRP A  38      17.204   3.978   7.419  1.00  1.640          H  
ATOM    568  HE1 TRP A  38      16.596   4.840   9.779  1.00  1.640          H  
ATOM    569  HE3 TRP A  38      12.475   2.026   7.775  1.00  1.640          H  
ATOM    570  HZ2 TRP A  38      14.390   4.700  11.536  1.00  1.640          H  
ATOM    571  HZ3 TRP A  38      11.168   2.426   9.824  1.00  1.640          H  
ATOM    572  HH2 TRP A  38      12.104   3.744  11.678  1.00  1.640          H  
ATOM    573  N   ASN A  39      15.441  -0.079   4.167  1.00  0.810          N  
ATOM    574  CA  ASN A  39      15.208  -0.632   2.866  1.00  0.810          C  
ATOM    575  C   ASN A  39      14.294  -1.825   2.956  1.00  0.790          C  
ATOM    576  O   ASN A  39      13.569  -2.109   2.053  1.00  0.870          O  
ATOM    577  CB  ASN A  39      16.520  -1.004   2.199  1.00  1.130          C  
ATOM    578  CG  ASN A  39      16.345  -1.392   0.757  1.00  1.130          C  
ATOM    579  OD1 ASN A  39      15.894  -0.586  -0.065  1.00  1.130          O  
ATOM    580  ND2 ASN A  39      16.693  -2.611   0.434  1.00  1.130          N  
ATOM    581  H   ASN A  39      16.381  -0.067   4.535  1.00  0.970          H  
ATOM    582  HA  ASN A  39      14.708   0.121   2.254  1.00  0.970          H  
ATOM    583 1HB  ASN A  39      17.209  -0.160   2.255  1.00  1.360          H  
ATOM    584 2HB  ASN A  39      16.977  -1.836   2.734  1.00  1.360          H  
ATOM    585 1HD2 ASN A  39      16.599  -2.925  -0.511  1.00  1.360          H  
ATOM    586 2HD2 ASN A  39      17.053  -3.229   1.132  1.00  1.360          H  
ATOM    587  N   THR A  40      14.314  -2.513   4.065  1.00  0.840          N  
ATOM    588  CA  THR A  40      13.458  -3.647   4.260  1.00  0.930          C  
ATOM    589  C   THR A  40      12.084  -3.230   4.807  1.00  0.930          C  
ATOM    590  O   THR A  40      11.062  -3.789   4.427  1.00  1.000          O  
ATOM    591  CB  THR A  40      14.120  -4.663   5.209  1.00  1.270          C  
ATOM    592  OG1 THR A  40      14.366  -4.044   6.479  1.00  1.270          O  
ATOM    593  CG2 THR A  40      15.435  -5.159   4.628  1.00  1.270          C  
ATOM    594  H   THR A  40      14.947  -2.241   4.804  1.00  1.010          H  
ATOM    595  HA  THR A  40      13.294  -4.127   3.295  1.00  1.120          H  
ATOM    596  HB  THR A  40      13.452  -5.511   5.357  1.00  1.520          H  
ATOM    597  HG1 THR A  40      13.534  -3.749   6.857  1.00  1.520          H  
ATOM    598 1HG2 THR A  40      15.888  -5.876   5.312  1.00  1.520          H  
ATOM    599 2HG2 THR A  40      15.249  -5.640   3.667  1.00  1.520          H  
ATOM    600 3HG2 THR A  40      16.110  -4.316   4.486  1.00  1.520          H  
ATOM    601  N   ILE A  41      12.052  -2.214   5.656  1.00  0.910          N  
ATOM    602  CA  ILE A  41      10.801  -1.773   6.250  1.00  0.950          C  
ATOM    603  C   ILE A  41       9.864  -1.104   5.277  1.00  0.940          C  
ATOM    604  O   ILE A  41       8.661  -1.376   5.284  1.00  0.950          O  
ATOM    605  CB  ILE A  41      11.075  -0.804   7.414  1.00  1.310          C  
ATOM    606  CG1 ILE A  41      11.770  -1.535   8.566  1.00  1.310          C  
ATOM    607  CG2 ILE A  41       9.780  -0.164   7.890  1.00  1.310          C  
ATOM    608  CD1 ILE A  41      12.315  -0.614   9.634  1.00  1.310          C  
ATOM    609  H   ILE A  41      12.907  -1.735   5.898  1.00  1.090          H  
ATOM    610  HA  ILE A  41      10.276  -2.645   6.637  1.00  1.140          H  
ATOM    611  HB  ILE A  41      11.756  -0.020   7.082  1.00  1.580          H  
ATOM    612 1HG1 ILE A  41      11.069  -2.224   9.035  1.00  1.580          H  
ATOM    613 2HG1 ILE A  41      12.597  -2.128   8.174  1.00  1.580          H  
ATOM    614 1HG2 ILE A  41       9.992   0.518   8.713  1.00  1.580          H  
ATOM    615 2HG2 ILE A  41       9.325   0.389   7.070  1.00  1.580          H  
ATOM    616 3HG2 ILE A  41       9.094  -0.940   8.229  1.00  1.580          H  
ATOM    617 1HD1 ILE A  41      12.793  -1.206  10.415  1.00  1.580          H  
ATOM    618 2HD1 ILE A  41      13.048   0.062   9.192  1.00  1.580          H  
ATOM    619 3HD1 ILE A  41      11.500  -0.036  10.065  1.00  1.580          H  
ATOM    620  N   LEU A  42      10.383  -0.213   4.451  1.00  0.950          N  
ATOM    621  CA  LEU A  42       9.485   0.492   3.571  1.00  0.990          C  
ATOM    622  C   LEU A  42       8.648  -0.392   2.653  1.00  0.940          C  
ATOM    623  O   LEU A  42       7.449  -0.155   2.576  1.00  0.940          O  
ATOM    624  CB  LEU A  42      10.299   1.471   2.716  1.00  1.370          C  
ATOM    625  CG  LEU A  42       9.484   2.388   1.796  1.00  1.370          C  
ATOM    626  CD1 LEU A  42       9.049   1.613   0.560  1.00  1.370          C  
ATOM    627  CD2 LEU A  42       8.280   2.927   2.554  1.00  1.370          C  
ATOM    628  H   LEU A  42      11.371  -0.009   4.412  1.00  1.140          H  
ATOM    629  HA  LEU A  42       8.771   1.047   4.178  1.00  1.190          H  
ATOM    630 1HB  LEU A  42      10.887   2.104   3.378  1.00  1.640          H  
ATOM    631 2HB  LEU A  42      10.985   0.899   2.091  1.00  1.640          H  
ATOM    632  HG  LEU A  42      10.107   3.220   1.466  1.00  1.640          H  
ATOM    633 1HD1 LEU A  42       8.470   2.265  -0.094  1.00  1.640          H  
ATOM    634 2HD1 LEU A  42       9.930   1.255   0.026  1.00  1.640          H  
ATOM    635 3HD1 LEU A  42       8.437   0.763   0.860  1.00  1.640          H  
ATOM    636 1HD2 LEU A  42       7.700   3.580   1.900  1.00  1.640          H  
ATOM    637 2HD2 LEU A  42       7.655   2.097   2.883  1.00  1.640          H  
ATOM    638 3HD2 LEU A  42       8.620   3.492   3.422  1.00  1.640          H  
ATOM    639  N   PRO A  43       9.188  -1.378   1.911  1.00  0.940          N  
ATOM    640  CA  PRO A  43       8.394  -2.279   1.122  1.00  0.940          C  
ATOM    641  C   PRO A  43       7.419  -3.082   1.952  1.00  0.860          C  
ATOM    642  O   PRO A  43       6.340  -3.411   1.476  1.00  0.840          O  
ATOM    643  CB  PRO A  43       9.456  -3.178   0.480  1.00  1.410          C  
ATOM    644  CG  PRO A  43      10.647  -3.024   1.362  1.00  1.410          C  
ATOM    645  CD  PRO A  43      10.565  -1.605   1.858  1.00  1.410          C  
ATOM    646  HA  PRO A  43       7.844  -1.705   0.361  1.00  1.130          H  
ATOM    647 1HB  PRO A  43       9.091  -4.214   0.431  1.00  1.690          H  
ATOM    648 2HB  PRO A  43       9.646  -2.855  -0.554  1.00  1.690          H  
ATOM    649 1HG  PRO A  43      10.612  -3.761   2.179  1.00  1.690          H  
ATOM    650 2HG  PRO A  43      11.568  -3.222   0.795  1.00  1.690          H  
ATOM    651 1HD  PRO A  43      11.021  -1.539   2.858  1.00  1.690          H  
ATOM    652 2HD  PRO A  43      11.082  -0.939   1.152  1.00  1.690          H  
ATOM    653  N   ALA A  44       7.747  -3.370   3.217  1.00  0.840          N  
ATOM    654  CA  ALA A  44       6.794  -4.115   4.018  1.00  0.810          C  
ATOM    655  C   ALA A  44       5.558  -3.269   4.228  1.00  0.770          C  
ATOM    656  O   ALA A  44       4.420  -3.730   4.078  1.00  0.750          O  
ATOM    657  CB  ALA A  44       7.403  -4.524   5.351  1.00  1.150          C  
ATOM    658  H   ALA A  44       8.625  -3.091   3.631  1.00  1.010          H  
ATOM    659  HA  ALA A  44       6.522  -5.017   3.469  1.00  0.970          H  
ATOM    660 1HB  ALA A  44       6.661  -5.064   5.940  1.00  1.380          H  
ATOM    661 2HB  ALA A  44       8.265  -5.168   5.175  1.00  1.380          H  
ATOM    662 3HB  ALA A  44       7.719  -3.635   5.894  1.00  1.380          H  
ATOM    663  N   TYR A  45       5.799  -1.998   4.533  1.00  0.790          N  
ATOM    664  CA  TYR A  45       4.728  -1.048   4.733  1.00  0.780          C  
ATOM    665  C   TYR A  45       3.926  -0.876   3.467  1.00  0.790          C  
ATOM    666  O   TYR A  45       2.709  -1.041   3.477  1.00  0.780          O  
ATOM    667  CB  TYR A  45       5.282   0.300   5.201  1.00  1.100          C  
ATOM    668  CG  TYR A  45       4.224   1.365   5.382  1.00  1.100          C  
ATOM    669  CD1 TYR A  45       3.427   1.365   6.518  1.00  1.100          C  
ATOM    670  CD2 TYR A  45       4.050   2.342   4.413  1.00  1.100          C  
ATOM    671  CE1 TYR A  45       2.460   2.338   6.683  1.00  1.100          C  
ATOM    672  CE2 TYR A  45       3.083   3.315   4.579  1.00  1.100          C  
ATOM    673  CZ  TYR A  45       2.291   3.315   5.708  1.00  1.100          C  
ATOM    674  OH  TYR A  45       1.328   4.284   5.873  1.00  1.100          O  
ATOM    675  H   TYR A  45       6.756  -1.688   4.627  1.00  0.950          H  
ATOM    676  HA  TYR A  45       4.061  -1.435   5.504  1.00  0.940          H  
ATOM    677 1HB  TYR A  45       5.801   0.170   6.151  1.00  1.320          H  
ATOM    678 2HB  TYR A  45       6.011   0.664   4.477  1.00  1.320          H  
ATOM    679  HD1 TYR A  45       3.564   0.597   7.279  1.00  1.320          H  
ATOM    680  HD2 TYR A  45       4.675   2.341   3.520  1.00  1.320          H  
ATOM    681  HE1 TYR A  45       1.835   2.338   7.575  1.00  1.320          H  
ATOM    682  HE2 TYR A  45       2.946   4.082   3.816  1.00  1.320          H  
ATOM    683  HH  TYR A  45       0.870   4.140   6.705  1.00  1.320          H  
ATOM    684  N   ALA A  46       4.610  -0.576   2.366  1.00  0.820          N  
ATOM    685  CA  ALA A  46       3.930  -0.302   1.117  1.00  0.850          C  
ATOM    686  C   ALA A  46       3.087  -1.480   0.657  1.00  0.830          C  
ATOM    687  O   ALA A  46       1.962  -1.301   0.194  1.00  0.860          O  
ATOM    688  CB  ALA A  46       4.942   0.072   0.044  1.00  1.180          C  
ATOM    689  H   ALA A  46       5.619  -0.537   2.396  1.00  0.980          H  
ATOM    690  HA  ALA A  46       3.254   0.538   1.277  1.00  1.020          H  
ATOM    691 1HB  ALA A  46       4.420   0.286  -0.889  1.00  1.410          H  
ATOM    692 2HB  ALA A  46       5.497   0.955   0.359  1.00  1.410          H  
ATOM    693 3HB  ALA A  46       5.633  -0.755  -0.109  1.00  1.410          H  
ATOM    694  N   ARG A  47       3.586  -2.703   0.825  1.00  0.800          N  
ATOM    695  CA  ARG A  47       2.807  -3.856   0.411  1.00  0.800          C  
ATOM    696  C   ARG A  47       1.585  -4.016   1.299  1.00  0.790          C  
ATOM    697  O   ARG A  47       0.480  -4.277   0.816  1.00  0.810          O  
ATOM    698  CB  ARG A  47       3.647  -5.123   0.466  1.00  1.120          C  
ATOM    699  CG  ARG A  47       2.923  -6.390   0.036  1.00  1.120          C  
ATOM    700  CD  ARG A  47       2.496  -6.322  -1.385  1.00  1.120          C  
ATOM    701  NE  ARG A  47       1.843  -7.548  -1.814  1.00  1.120          N  
ATOM    702  CZ  ARG A  47       1.124  -7.677  -2.946  1.00  1.120          C  
ATOM    703  NH1 ARG A  47       0.976  -6.648  -3.750  1.00  1.120          N  
ATOM    704  NH2 ARG A  47       0.568  -8.837  -3.248  1.00  1.120          N  
ATOM    705  H   ARG A  47       4.498  -2.847   1.235  1.00  0.960          H  
ATOM    706  HA  ARG A  47       2.481  -3.702  -0.618  1.00  0.960          H  
ATOM    707 1HB  ARG A  47       4.520  -5.009  -0.174  1.00  1.340          H  
ATOM    708 2HB  ARG A  47       4.006  -5.278   1.484  1.00  1.340          H  
ATOM    709 1HG  ARG A  47       3.587  -7.246   0.154  1.00  1.340          H  
ATOM    710 2HG  ARG A  47       2.036  -6.530   0.655  1.00  1.340          H  
ATOM    711 1HD  ARG A  47       1.795  -5.499  -1.515  1.00  1.340          H  
ATOM    712 2HD  ARG A  47       3.367  -6.160  -2.019  1.00  1.340          H  
ATOM    713  HE  ARG A  47       1.935  -8.362  -1.220  1.00  1.340          H  
ATOM    714 1HH1 ARG A  47       1.401  -5.761  -3.520  1.00  1.340          H  
ATOM    715 2HH1 ARG A  47       0.437  -6.744  -4.599  1.00  1.340          H  
ATOM    716 1HH2 ARG A  47       0.682  -9.628  -2.629  1.00  1.340          H  
ATOM    717 2HH2 ARG A  47       0.029  -8.933  -4.095  1.00  1.340          H  
ATOM    718  N   SER A  48       1.755  -3.802   2.605  1.00  0.770          N  
ATOM    719  CA  SER A  48       0.641  -3.952   3.519  1.00  0.760          C  
ATOM    720  C   SER A  48      -0.439  -2.926   3.198  1.00  0.770          C  
ATOM    721  O   SER A  48      -1.638  -3.228   3.218  1.00  0.790          O  
ATOM    722  CB  SER A  48       1.110  -3.790   4.952  1.00  1.070          C  
ATOM    723  OG  SER A  48       1.572  -2.489   5.185  1.00  1.070          O  
ATOM    724  H   SER A  48       2.658  -3.534   2.970  1.00  0.920          H  
ATOM    725  HA  SER A  48       0.226  -4.953   3.397  1.00  0.910          H  
ATOM    726 1HB  SER A  48       0.288  -4.015   5.631  1.00  1.280          H  
ATOM    727 2HB  SER A  48       1.907  -4.504   5.156  1.00  1.280          H  
ATOM    728  HG  SER A  48       2.128  -2.541   5.966  1.00  1.280          H  
ATOM    729  N   VAL A  49      -0.008  -1.721   2.841  1.00  0.800          N  
ATOM    730  CA  VAL A  49      -0.931  -0.666   2.504  1.00  0.850          C  
ATOM    731  C   VAL A  49      -1.673  -0.956   1.226  1.00  0.900          C  
ATOM    732  O   VAL A  49      -2.893  -0.825   1.192  1.00  0.940          O  
ATOM    733  CB  VAL A  49      -0.178   0.670   2.360  1.00  1.170          C  
ATOM    734  CG1 VAL A  49      -1.110   1.752   1.833  1.00  1.170          C  
ATOM    735  CG2 VAL A  49       0.416   1.076   3.700  1.00  1.170          C  
ATOM    736  H   VAL A  49       0.984  -1.537   2.804  1.00  0.960          H  
ATOM    737  HA  VAL A  49      -1.661  -0.574   3.310  1.00  1.020          H  
ATOM    738  HB  VAL A  49       0.621   0.550   1.629  1.00  1.400          H  
ATOM    739 1HG1 VAL A  49      -0.561   2.689   1.737  1.00  1.400          H  
ATOM    740 2HG1 VAL A  49      -1.495   1.456   0.857  1.00  1.400          H  
ATOM    741 3HG1 VAL A  49      -1.939   1.887   2.527  1.00  1.400          H  
ATOM    742 1HG2 VAL A  49       0.948   2.021   3.591  1.00  1.400          H  
ATOM    743 2HG2 VAL A  49      -0.383   1.191   4.433  1.00  1.400          H  
ATOM    744 3HG2 VAL A  49       1.111   0.307   4.038  1.00  1.400          H  
ATOM    745  N   ARG A  50      -0.969  -1.392   0.187  1.00  0.910          N  
ATOM    746  CA  ARG A  50      -1.634  -1.666  -1.070  1.00  0.970          C  
ATOM    747  C   ARG A  50      -2.714  -2.718  -0.890  1.00  0.950          C  
ATOM    748  O   ARG A  50      -3.820  -2.575  -1.394  1.00  1.040          O  
ATOM    749  CB  ARG A  50      -0.633  -2.138  -2.115  1.00  1.330          C  
ATOM    750  CG  ARG A  50      -1.237  -2.490  -3.465  1.00  1.330          C  
ATOM    751  CD  ARG A  50      -1.802  -1.295  -4.143  1.00  1.330          C  
ATOM    752  NE  ARG A  50      -2.421  -1.635  -5.414  1.00  1.330          N  
ATOM    753  CZ  ARG A  50      -3.691  -2.063  -5.556  1.00  1.330          C  
ATOM    754  NH1 ARG A  50      -4.461  -2.198  -4.499  1.00  1.330          N  
ATOM    755  NH2 ARG A  50      -4.162  -2.347  -6.757  1.00  1.330          N  
ATOM    756  H   ARG A  50       0.028  -1.537   0.258  1.00  1.090          H  
ATOM    757  HA  ARG A  50      -2.097  -0.745  -1.424  1.00  1.160          H  
ATOM    758 1HB  ARG A  50       0.113  -1.362  -2.279  1.00  1.600          H  
ATOM    759 2HB  ARG A  50      -0.112  -3.021  -1.746  1.00  1.600          H  
ATOM    760 1HG  ARG A  50      -0.466  -2.917  -4.108  1.00  1.600          H  
ATOM    761 2HG  ARG A  50      -2.038  -3.217  -3.327  1.00  1.600          H  
ATOM    762 1HD  ARG A  50      -2.559  -0.840  -3.505  1.00  1.600          H  
ATOM    763 2HD  ARG A  50      -1.007  -0.575  -4.333  1.00  1.600          H  
ATOM    764  HE  ARG A  50      -1.859  -1.543  -6.250  1.00  1.600          H  
ATOM    765 1HH1 ARG A  50      -4.101  -1.981  -3.580  1.00  1.600          H  
ATOM    766 2HH1 ARG A  50      -5.412  -2.519  -4.605  1.00  1.600          H  
ATOM    767 1HH2 ARG A  50      -3.569  -2.243  -7.570  1.00  1.600          H  
ATOM    768 2HH2 ARG A  50      -5.113  -2.667  -6.864  1.00  1.600          H  
ATOM    769  N   ILE A  51      -2.441  -3.735  -0.090  1.00  0.870          N  
ATOM    770  CA  ILE A  51      -3.437  -4.763   0.133  1.00  0.850          C  
ATOM    771  C   ILE A  51      -4.667  -4.189   0.822  1.00  0.840          C  
ATOM    772  O   ILE A  51      -5.794  -4.488   0.440  1.00  0.880          O  
ATOM    773  CB  ILE A  51      -2.858  -5.913   0.978  1.00  1.200          C  
ATOM    774  CG1 ILE A  51      -1.787  -6.669   0.188  1.00  1.200          C  
ATOM    775  CG2 ILE A  51      -3.965  -6.858   1.420  1.00  1.200          C  
ATOM    776  CD1 ILE A  51      -0.977  -7.632   1.025  1.00  1.200          C  
ATOM    777  H   ILE A  51      -1.546  -3.809   0.371  1.00  1.040          H  
ATOM    778  HA  ILE A  51      -3.742  -5.164  -0.833  1.00  1.020          H  
ATOM    779  HB  ILE A  51      -2.368  -5.504   1.861  1.00  1.440          H  
ATOM    780 1HG1 ILE A  51      -2.258  -7.230  -0.618  1.00  1.440          H  
ATOM    781 2HG1 ILE A  51      -1.101  -5.956  -0.270  1.00  1.440          H  
ATOM    782 1HG2 ILE A  51      -3.538  -7.664   2.015  1.00  1.440          H  
ATOM    783 2HG2 ILE A  51      -4.692  -6.311   2.018  1.00  1.440          H  
ATOM    784 3HG2 ILE A  51      -4.458  -7.276   0.542  1.00  1.440          H  
ATOM    785 1HD1 ILE A  51      -0.238  -8.129   0.396  1.00  1.440          H  
ATOM    786 2HD1 ILE A  51      -0.467  -7.084   1.819  1.00  1.440          H  
ATOM    787 3HD1 ILE A  51      -1.638  -8.377   1.465  1.00  1.440          H  
ATOM    788  N   THR A  52      -4.464  -3.342   1.825  1.00  0.820          N  
ATOM    789  CA  THR A  52      -5.589  -2.767   2.537  1.00  0.870          C  
ATOM    790  C   THR A  52      -6.338  -1.749   1.720  1.00  0.980          C  
ATOM    791  O   THR A  52      -7.477  -1.557   1.932  1.00  1.170          O  
ATOM    792  CB  THR A  52      -5.127  -2.114   3.853  1.00  1.200          C  
ATOM    793  OG1 THR A  52      -4.183  -1.074   3.568  1.00  1.200          O  
ATOM    794  CG2 THR A  52      -4.479  -3.147   4.762  1.00  1.200          C  
ATOM    795  H   THR A  52      -3.526  -3.090   2.102  1.00  0.980          H  
ATOM    796  HA  THR A  52      -6.292  -3.565   2.775  1.00  1.040          H  
ATOM    797  HB  THR A  52      -5.985  -1.677   4.363  1.00  1.440          H  
ATOM    798  HG1 THR A  52      -4.597  -0.411   3.010  1.00  1.440          H  
ATOM    799 1HG2 THR A  52      -4.159  -2.668   5.687  1.00  1.440          H  
ATOM    800 2HG2 THR A  52      -5.198  -3.933   4.990  1.00  1.440          H  
ATOM    801 3HG2 THR A  52      -3.614  -3.581   4.261  1.00  1.440          H  
ATOM    802  N   ARG A  53      -5.701  -1.114   0.773  1.00  1.010          N  
ATOM    803  CA  ARG A  53      -6.304  -0.114  -0.071  1.00  1.150          C  
ATOM    804  C   ARG A  53      -7.197  -0.694  -1.107  1.00  1.190          C  
ATOM    805  O   ARG A  53      -8.155  -0.100  -1.534  1.00  1.330          O  
ATOM    806  CB  ARG A  53      -5.231   0.714  -0.763  1.00  1.550          C  
ATOM    807  CG  ARG A  53      -5.755   1.883  -1.582  1.00  1.550          C  
ATOM    808  CD  ARG A  53      -4.650   2.734  -2.092  1.00  1.550          C  
ATOM    809  NE  ARG A  53      -5.143   3.829  -2.913  1.00  1.550          N  
ATOM    810  CZ  ARG A  53      -4.360   4.734  -3.532  1.00  1.550          C  
ATOM    811  NH1 ARG A  53      -3.053   4.662  -3.415  1.00  1.550          N  
ATOM    812  NH2 ARG A  53      -4.906   5.693  -4.258  1.00  1.550          N  
ATOM    813  H   ARG A  53      -4.728  -1.350   0.638  1.00  1.210          H  
ATOM    814  HA  ARG A  53      -6.907   0.547   0.552  1.00  1.380          H  
ATOM    815 1HB  ARG A  53      -4.545   1.115  -0.018  1.00  1.860          H  
ATOM    816 2HB  ARG A  53      -4.653   0.076  -1.431  1.00  1.860          H  
ATOM    817 1HG  ARG A  53      -6.319   1.506  -2.435  1.00  1.860          H  
ATOM    818 2HG  ARG A  53      -6.405   2.501  -0.961  1.00  1.860          H  
ATOM    819 1HD  ARG A  53      -4.100   3.159  -1.253  1.00  1.860          H  
ATOM    820 2HD  ARG A  53      -3.975   2.131  -2.698  1.00  1.860          H  
ATOM    821  HE  ARG A  53      -6.144   3.916  -3.028  1.00  1.860          H  
ATOM    822 1HH1 ARG A  53      -2.635   3.928  -2.860  1.00  1.860          H  
ATOM    823 2HH1 ARG A  53      -2.466   5.340  -3.879  1.00  1.860          H  
ATOM    824 1HH2 ARG A  53      -5.912   5.748  -4.349  1.00  1.860          H  
ATOM    825 2HH2 ARG A  53      -4.320   6.371  -4.722  1.00  1.860          H  
ATOM    826  N   ASP A  54      -6.901  -1.871  -1.498  1.00  1.190          N  
ATOM    827  CA  ASP A  54      -8.906  -1.934  -2.110  1.00  1.400          C  
ATOM    828  C   ASP A  54     -10.000  -2.565  -1.236  1.00  1.490          C  
ATOM    829  O   ASP A  54     -10.936  -3.186  -1.750  1.00  1.870          O  
ATOM    830  CB  ASP A  54      -9.209  -2.735  -3.379  1.00  1.880          C  
ATOM    831  CG  ASP A  54      -8.624  -2.100  -4.634  1.00  1.880          C  
ATOM    832  OD1 ASP A  54      -9.120  -1.079  -5.046  1.00  1.880          O  
ATOM    833  OD2 ASP A  54      -7.687  -2.643  -5.168  1.00  1.880          O  
ATOM    834  H   ASP A  54      -6.314  -2.678  -1.654  1.00  1.430          H  
ATOM    835  HA  ASP A  54      -9.236  -0.916  -2.319  1.00  1.680          H  
ATOM    836 1HB  ASP A  54      -8.806  -3.743  -3.278  1.00  2.250          H  
ATOM    837 2HB  ASP A  54     -10.288  -2.824  -3.504  1.00  2.250          H  
ATOM    838  N   GLN A  55      -9.889  -2.419   0.084  1.00  1.600          N  
ATOM    839  CA  GLN A  55     -10.898  -2.950   0.986  1.00  1.940          C  
ATOM    840  C   GLN A  55     -12.145  -2.082   0.905  1.00  1.760          C  
ATOM    841  O   GLN A  55     -12.059  -0.866   0.735  1.00  2.290          O  
ATOM    842  CB  GLN A  55     -10.375  -3.006   2.424  1.00  2.580          C  
ATOM    843  CG  GLN A  55      -9.190  -3.936   2.620  1.00  2.580          C  
ATOM    844  CD  GLN A  55      -9.545  -5.388   2.361  1.00  2.580          C  
ATOM    845  OE1 GLN A  55     -10.503  -5.918   2.930  1.00  2.580          O  
ATOM    846  NE2 GLN A  55      -8.774  -6.040   1.499  1.00  2.580          N  
ATOM    847  H   GLN A  55      -9.092  -1.932   0.469  1.00  1.920          H  
ATOM    848  HA  GLN A  55     -11.145  -3.964   0.671  1.00  2.330          H  
ATOM    849 1HB  GLN A  55     -10.075  -2.007   2.741  1.00  3.100          H  
ATOM    850 2HB  GLN A  55     -11.174  -3.334   3.089  1.00  3.100          H  
ATOM    851 1HG  GLN A  55      -8.398  -3.649   1.928  1.00  3.100          H  
ATOM    852 2HG  GLN A  55      -8.839  -3.848   3.648  1.00  3.100          H  
ATOM    853 1HE2 GLN A  55      -8.959  -7.001   1.289  1.00  3.100          H  
ATOM    854 2HE2 GLN A  55      -8.007  -5.572   1.060  1.00  3.100          H  
ATOM    855  N   THR A  56     -13.309  -2.700   1.061  1.00  2.000          N  
ATOM    856  CA  THR A  56     -14.563  -1.951   1.072  1.00  2.400          C  
ATOM    857  C   THR A  56     -15.096  -1.786   2.495  1.00  2.060          C  
ATOM    858  O   THR A  56     -16.055  -1.052   2.737  1.00  2.560          O  
ATOM    859  CB  THR A  56     -15.627  -2.640   0.197  1.00  3.200          C  
ATOM    860  OG1 THR A  56     -15.900  -3.949   0.714  1.00  3.200          O  
ATOM    861  CG2 THR A  56     -15.141  -2.757  -1.240  1.00  3.200          C  
ATOM    862  H   THR A  56     -13.334  -3.703   1.174  1.00  2.400          H  
ATOM    863  HA  THR A  56     -14.376  -0.957   0.666  1.00  2.880          H  
ATOM    864  HB  THR A  56     -16.547  -2.057   0.217  1.00  3.840          H  
ATOM    865  HG1 THR A  56     -16.500  -3.878   1.460  1.00  3.840          H  
ATOM    866 1HG2 THR A  56     -15.906  -3.246  -1.843  1.00  3.840          H  
ATOM    867 2HG2 THR A  56     -14.943  -1.763  -1.639  1.00  3.840          H  
ATOM    868 3HG2 THR A  56     -14.226  -3.347  -1.267  1.00  3.840          H  
ATOM    869  N   GLU A  57     -14.459  -2.497   3.418  1.00  1.870          N  
ATOM    870  CA  GLU A  57     -14.808  -2.526   4.833  1.00  1.930          C  
ATOM    871  C   GLU A  57     -13.547  -2.412   5.688  1.00  1.950          C  
ATOM    872  O   GLU A  57     -12.460  -2.785   5.239  1.00  2.520          O  
ATOM    873  CB  GLU A  57     -15.564  -3.812   5.176  1.00  2.680          C  
ATOM    874  CG  GLU A  57     -16.899  -3.965   4.462  1.00  2.680          C  
ATOM    875  CD  GLU A  57     -17.624  -5.227   4.840  1.00  2.680          C  
ATOM    876  OE1 GLU A  57     -17.064  -6.017   5.561  1.00  2.680          O  
ATOM    877  OE2 GLU A  57     -18.739  -5.400   4.408  1.00  2.680          O  
ATOM    878  H   GLU A  57     -13.679  -3.050   3.092  1.00  2.240          H  
ATOM    879  HA  GLU A  57     -15.455  -1.675   5.047  1.00  2.320          H  
ATOM    880 1HB  GLU A  57     -14.948  -4.675   4.922  1.00  3.210          H  
ATOM    881 2HB  GLU A  57     -15.752  -3.848   6.249  1.00  3.210          H  
ATOM    882 1HG  GLU A  57     -17.530  -3.111   4.705  1.00  3.210          H  
ATOM    883 2HG  GLU A  57     -16.727  -3.959   3.386  1.00  3.210          H  
ATOM    884  N   ARG A  58     -13.707  -1.883   6.901  1.00  2.130          N  
ATOM    885  CA  ARG A  58     -12.643  -1.852   7.905  1.00  2.540          C  
ATOM    886  C   ARG A  58     -12.793  -3.090   8.773  1.00  2.260          C  
ATOM    887  O   ARG A  58     -13.908  -3.406   9.193  1.00  2.500          O  
ATOM    888  CB  ARG A  58     -12.716  -0.598   8.764  1.00  3.390          C  
ATOM    889  CG  ARG A  58     -12.460   0.703   8.021  1.00  3.390          C  
ATOM    890  CD  ARG A  58     -12.575   1.880   8.919  1.00  3.390          C  
ATOM    891  NE  ARG A  58     -13.936   2.067   9.396  1.00  3.390          N  
ATOM    892  CZ  ARG A  58     -14.301   2.959  10.338  1.00  3.390          C  
ATOM    893  NH1 ARG A  58     -13.397   3.737  10.891  1.00  3.390          N  
ATOM    894  NH2 ARG A  58     -15.567   3.052  10.704  1.00  3.390          N  
ATOM    895  H   ARG A  58     -14.609  -1.488   7.127  1.00  2.560          H  
ATOM    896  HA  ARG A  58     -11.682  -1.853   7.390  1.00  3.050          H  
ATOM    897 1HB  ARG A  58     -13.702  -0.528   9.221  1.00  4.070          H  
ATOM    898 2HB  ARG A  58     -11.986  -0.667   9.571  1.00  4.070          H  
ATOM    899 1HG  ARG A  58     -11.454   0.689   7.600  1.00  4.070          H  
ATOM    900 2HG  ARG A  58     -13.189   0.812   7.216  1.00  4.070          H  
ATOM    901 1HD  ARG A  58     -11.926   1.744   9.783  1.00  4.070          H  
ATOM    902 2HD  ARG A  58     -12.277   2.779   8.380  1.00  4.070          H  
ATOM    903  HE  ARG A  58     -14.659   1.486   8.994  1.00  4.070          H  
ATOM    904 1HH1 ARG A  58     -12.429   3.666  10.610  1.00  4.070          H  
ATOM    905 2HH1 ARG A  58     -13.670   4.406  11.596  1.00  4.070          H  
ATOM    906 1HH2 ARG A  58     -16.262   2.454  10.279  1.00  4.070          H  
ATOM    907 2HH2 ARG A  58     -15.840   3.721  11.409  1.00  4.070          H  
ATOM    908  N   PHE A  59     -11.704  -3.799   9.038  1.00  2.330          N  
ATOM    909  CA  PHE A  59     -11.830  -5.036   9.798  1.00  2.460          C  
ATOM    910  C   PHE A  59     -11.253  -5.004  11.210  1.00  2.340          C  
ATOM    911  O   PHE A  59     -10.267  -4.316  11.494  1.00  2.400          O  
ATOM    912  CB  PHE A  59     -11.160  -6.171   9.022  1.00  3.390          C  
ATOM    913  CG  PHE A  59     -11.849  -6.513   7.732  1.00  3.390          C  
ATOM    914  CD1 PHE A  59     -11.179  -6.404   6.522  1.00  3.390          C  
ATOM    915  CD2 PHE A  59     -13.167  -6.942   7.724  1.00  3.390          C  
ATOM    916  CE1 PHE A  59     -11.812  -6.717   5.334  1.00  3.390          C  
ATOM    917  CE2 PHE A  59     -13.802  -7.258   6.539  1.00  3.390          C  
ATOM    918  CZ  PHE A  59     -13.123  -7.144   5.342  1.00  3.390          C  
ATOM    919  H   PHE A  59     -10.790  -3.504   8.727  1.00  2.800          H  
ATOM    920  HA  PHE A  59     -12.891  -5.260   9.921  1.00  2.950          H  
ATOM    921 1HB  PHE A  59     -10.130  -5.899   8.796  1.00  4.070          H  
ATOM    922 2HB  PHE A  59     -11.133  -7.068   9.640  1.00  4.070          H  
ATOM    923  HD1 PHE A  59     -10.142  -6.067   6.515  1.00  4.070          H  
ATOM    924  HD2 PHE A  59     -13.703  -7.031   8.670  1.00  4.070          H  
ATOM    925  HE1 PHE A  59     -11.275  -6.627   4.390  1.00  4.070          H  
ATOM    926  HE2 PHE A  59     -14.838  -7.595   6.547  1.00  4.070          H  
ATOM    927  HZ  PHE A  59     -13.623  -7.390   4.406  1.00  4.070          H  
ATOM    928  N   ALA A  60     -11.878  -5.791  12.087  1.00  2.420          N  
ATOM    929  CA  ALA A  60     -11.420  -6.036  13.452  1.00  2.480          C  
ATOM    930  C   ALA A  60     -10.676  -7.365  13.474  1.00  2.160          C  
ATOM    931  O   ALA A  60     -10.852  -8.170  12.562  1.00  2.430          O  
ATOM    932  CB  ALA A  60     -12.585  -6.045  14.431  1.00  3.450          C  
ATOM    933  H   ALA A  60     -12.724  -6.238  11.764  1.00  2.900          H  
ATOM    934  HA  ALA A  60     -10.741  -5.230  13.731  1.00  2.980          H  
ATOM    935 1HB  ALA A  60     -12.215  -6.256  15.435  1.00  4.140          H  
ATOM    936 2HB  ALA A  60     -13.075  -5.072  14.423  1.00  4.140          H  
ATOM    937 3HB  ALA A  60     -13.299  -6.814  14.140  1.00  4.140          H  
ATOM    938  N   ILE A  61      -9.867  -7.605  14.503  1.00  2.100          N  
ATOM    939  CA  ILE A  61      -9.177  -8.889  14.613  1.00  2.070          C  
ATOM    940  C   ILE A  61      -9.755  -9.835  15.647  1.00  2.050          C  
ATOM    941  O   ILE A  61      -9.838  -9.521  16.835  1.00  2.390          O  
ATOM    942  CB  ILE A  61      -7.689  -8.662  14.939  1.00  2.910          C  
ATOM    943  CG1 ILE A  61      -7.017  -7.853  13.828  1.00  2.910          C  
ATOM    944  CG2 ILE A  61      -6.980  -9.993  15.137  1.00  2.910          C  
ATOM    945  CD1 ILE A  61      -5.620  -7.386  14.172  1.00  2.910          C  
ATOM    946  H   ILE A  61      -9.721  -6.905  15.217  1.00  2.520          H  
ATOM    947  HA  ILE A  61      -9.253  -9.405  13.657  1.00  2.480          H  
ATOM    948  HB  ILE A  61      -7.603  -8.076  15.853  1.00  3.490          H  
ATOM    949 1HG1 ILE A  61      -6.962  -8.455  12.921  1.00  3.490          H  
ATOM    950 2HG1 ILE A  61      -7.622  -6.975  13.600  1.00  3.490          H  
ATOM    951 1HG2 ILE A  61      -5.929  -9.814  15.366  1.00  3.490          H  
ATOM    952 2HG2 ILE A  61      -7.444 -10.534  15.961  1.00  3.490          H  
ATOM    953 3HG2 ILE A  61      -7.057 -10.586  14.225  1.00  3.490          H  
ATOM    954 1HD1 ILE A  61      -5.210  -6.819  13.336  1.00  3.490          H  
ATOM    955 2HD1 ILE A  61      -5.657  -6.751  15.058  1.00  3.490          H  
ATOM    956 3HD1 ILE A  61      -4.987  -8.250  14.370  1.00  3.490          H  
ATOM    957  N   ASP A  62     -10.119 -11.018  15.170  1.00  2.110          N  
ATOM    958  CA  ASP A  62     -10.626 -12.111  15.978  1.00  2.250          C  
ATOM    959  C   ASP A  62      -9.671 -13.296  15.831  1.00  1.860          C  
ATOM    960  O   ASP A  62      -9.776 -14.029  14.841  1.00  1.700          O  
ATOM    961  CB  ASP A  62     -12.043 -12.503  15.551  1.00  3.090          C  
ATOM    962  CG  ASP A  62     -12.636 -13.609  16.414  1.00  3.090          C  
ATOM    963  OD1 ASP A  62     -11.925 -14.147  17.229  1.00  3.090          O  
ATOM    964  OD2 ASP A  62     -13.796 -13.905  16.249  1.00  3.090          O  
ATOM    965  H   ASP A  62     -10.029 -11.145  14.172  1.00  2.530          H  
ATOM    966  HA  ASP A  62     -10.659 -11.786  17.018  1.00  2.700          H  
ATOM    967 1HB  ASP A  62     -12.694 -11.631  15.606  1.00  3.710          H  
ATOM    968 2HB  ASP A  62     -12.031 -12.839  14.514  1.00  3.710          H  
ATOM    969  N   PRO A  63      -8.784 -13.550  16.815  1.00  1.860          N  
ATOM    970  CA  PRO A  63      -7.754 -14.572  16.812  1.00  1.640          C  
ATOM    971  C   PRO A  63      -8.300 -15.973  16.554  1.00  1.520          C  
ATOM    972  O   PRO A  63      -8.879 -15.508  15.755  1.00  1.330          O  
ATOM    973  CB  PRO A  63      -7.169 -14.452  18.223  1.00  2.460          C  
ATOM    974  CG  PRO A  63      -7.460 -13.045  18.620  1.00  2.460          C  
ATOM    975  CD  PRO A  63      -8.809 -12.756  18.018  1.00  2.460          C  
ATOM    976  HA  PRO A  63      -7.003 -14.327  16.046  1.00  1.970          H  
ATOM    977 1HB  PRO A  63      -7.640 -15.189  18.889  1.00  2.950          H  
ATOM    978 2HB  PRO A  63      -6.092 -14.676  18.204  1.00  2.950          H  
ATOM    979 1HG  PRO A  63      -7.457 -12.951  19.716  1.00  2.950          H  
ATOM    980 2HG  PRO A  63      -6.675 -12.373  18.242  1.00  2.950          H  
ATOM    981 1HD  PRO A  63      -9.598 -13.083  18.711  1.00  2.950          H  
ATOM    982 2HD  PRO A  63      -8.896 -11.680  17.810  1.00  2.950          H  
ATOM    983  N   ALA A  64      -9.607 -16.190  16.734  1.00  1.750          N  
ATOM    984  CA  ALA A  64     -10.202 -17.500  16.493  1.00  1.810          C  
ATOM    985  C   ALA A  64      -9.979 -17.950  15.047  1.00  1.540          C  
ATOM    986  O   ALA A  64     -10.018 -19.141  14.748  1.00  1.550          O  
ATOM    987  CB  ALA A  64     -11.688 -17.472  16.818  1.00  2.510          C  
ATOM    988  H   ALA A  64     -10.197 -15.431  17.044  1.00  2.100          H  
ATOM    989  HA  ALA A  64      -9.710 -18.221  17.147  1.00  2.170          H  
ATOM    990 1HB  ALA A  64     -12.119 -18.457  16.636  1.00  3.010          H  
ATOM    991 2HB  ALA A  64     -11.827 -17.204  17.865  1.00  3.010          H  
ATOM    992 3HB  ALA A  64     -12.185 -16.737  16.187  1.00  3.010          H  
ATOM    993  N   ARG A  65      -9.806 -16.986  14.135  1.00  1.450          N  
ATOM    994  CA  ARG A  65      -9.587 -17.283  12.724  1.00  1.440          C  
ATOM    995  C   ARG A  65      -8.734 -17.419  12.596  1.00  1.130          C  
ATOM    996  O   ARG A  65      -8.253 -17.931  11.683  1.00  1.330          O  
ATOM    997  CB  ARG A  65      -9.794 -16.214  11.661  1.00  2.020          C  
ATOM    998  CG  ARG A  65     -11.223 -15.713  11.528  1.00  2.020          C  
ATOM    999  CD  ARG A  65     -12.131 -16.770  11.014  1.00  2.020          C  
ATOM   1000  NE  ARG A  65     -13.480 -16.270  10.801  1.00  2.020          N  
ATOM   1001  CZ  ARG A  65     -14.533 -17.034  10.454  1.00  2.020          C  
ATOM   1002  NH1 ARG A  65     -14.378 -18.329  10.285  1.00  2.020          N  
ATOM   1003  NH2 ARG A  65     -15.722 -16.483  10.283  1.00  2.020          N  
ATOM   1004  H   ARG A  65      -9.828 -16.023  14.437  1.00  1.740          H  
ATOM   1005  HA  ARG A  65     -10.276 -18.074  12.426  1.00  1.730          H  
ATOM   1006 1HB  ARG A  65      -9.162 -15.355  11.881  1.00  2.420          H  
ATOM   1007 2HB  ARG A  65      -9.490 -16.604  10.689  1.00  2.420          H  
ATOM   1008 1HG  ARG A  65     -11.588 -15.392  12.504  1.00  2.420          H  
ATOM   1009 2HG  ARG A  65     -11.250 -14.870  10.836  1.00  2.420          H  
ATOM   1010 1HD  ARG A  65     -11.752 -17.144  10.064  1.00  2.420          H  
ATOM   1011 2HD  ARG A  65     -12.180 -17.587  11.732  1.00  2.420          H  
ATOM   1012  HE  ARG A  65     -13.638 -15.278  10.921  1.00  2.420          H  
ATOM   1013 1HH1 ARG A  65     -13.470 -18.750  10.416  1.00  2.420          H  
ATOM   1014 2HH1 ARG A  65     -15.168 -18.902  10.025  1.00  2.420          H  
ATOM   1015 1HH2 ARG A  65     -15.841 -15.488  10.412  1.00  2.420          H  
ATOM   1016 2HH2 ARG A  65     -16.511 -17.056  10.023  1.00  2.420          H  
ATOM   1017  N   LEU A  66      -8.042 -16.856  13.452  1.00  0.870          N  
ATOM   1018  CA  LEU A  66      -6.677 -16.785  13.331  1.00  0.870          C  
ATOM   1019  C   LEU A  66      -6.043 -18.047  13.762  1.00  0.900          C  
ATOM   1020  O   LEU A  66      -5.314 -18.162  14.547  1.00  1.060          O  
ATOM   1021  CB  LEU A  66      -6.146 -15.609  14.160  1.00  1.220          C  
ATOM   1022  CG  LEU A  66      -6.675 -14.224  13.764  1.00  1.220          C  
ATOM   1023  CD1 LEU A  66      -6.116 -13.176  14.717  1.00  1.220          C  
ATOM   1024  CD2 LEU A  66      -6.280 -13.922  12.326  1.00  1.220          C  
ATOM   1025  H   LEU A  66      -8.487 -16.439  14.257  1.00  1.040          H  
ATOM   1026  HA  LEU A  66      -6.431 -16.621  12.283  1.00  1.040          H  
ATOM   1027 1HB  LEU A  66      -6.405 -15.775  15.205  1.00  1.460          H  
ATOM   1028 2HB  LEU A  66      -5.060 -15.586  14.075  1.00  1.460          H  
ATOM   1029  HG  LEU A  66      -7.761 -14.210  13.853  1.00  1.460          H  
ATOM   1030 1HD1 LEU A  66      -6.492 -12.192  14.436  1.00  1.460          H  
ATOM   1031 2HD1 LEU A  66      -6.430 -13.405  15.735  1.00  1.460          H  
ATOM   1032 3HD1 LEU A  66      -5.028 -13.177  14.663  1.00  1.460          H  
ATOM   1033 1HD2 LEU A  66      -6.656 -12.938  12.045  1.00  1.460          H  
ATOM   1034 2HD2 LEU A  66      -5.193 -13.934  12.237  1.00  1.460          H  
ATOM   1035 3HD2 LEU A  66      -6.707 -14.676  11.666  1.00  1.460          H  
ATOM   1036  N   VAL A  67      -6.358 -18.993  13.249  1.00  1.230          N  
ATOM   1037  CA  VAL A  67      -5.070 -20.191  14.477  1.00  1.480          C  
ATOM   1038  C   VAL A  67      -4.568 -20.730  13.017  1.00  1.340          C  
ATOM   1039  O   VAL A  67      -3.877 -21.500  13.640  1.00  1.360          O  
ATOM   1040  CB  VAL A  67      -5.644 -21.317  15.357  1.00  1.970          C  
ATOM   1041  CG1 VAL A  67      -6.500 -20.737  16.473  1.00  1.970          C  
ATOM   1042  CG2 VAL A  67      -6.452 -22.282  14.503  1.00  1.970          C  
ATOM   1043  H   VAL A  67      -6.923 -19.443  12.543  1.00  1.480          H  
ATOM   1044  HA  VAL A  67      -4.570 -19.538  15.194  1.00  1.780          H  
ATOM   1045  HB  VAL A  67      -4.819 -21.852  15.830  1.00  2.370          H  
ATOM   1046 1HG1 VAL A  67      -6.897 -21.547  17.085  1.00  2.370          H  
ATOM   1047 2HG1 VAL A  67      -5.893 -20.078  17.093  1.00  2.370          H  
ATOM   1048 3HG1 VAL A  67      -7.326 -20.172  16.041  1.00  2.370          H  
ATOM   1049 1HG2 VAL A  67      -6.853 -23.076  15.131  1.00  2.370          H  
ATOM   1050 2HG2 VAL A  67      -7.272 -21.746  14.026  1.00  2.370          H  
ATOM   1051 3HG2 VAL A  67      -5.808 -22.716  13.737  1.00  2.370          H  
ATOM   1052  N   GLU A  68      -4.217 -20.301  11.853  1.00  1.310          N  
ATOM   1053  CA  GLU A  68      -2.981 -20.740  11.251  1.00  1.260          C  
ATOM   1054  C   GLU A  68      -1.796 -20.247  12.047  1.00  1.090          C  
ATOM   1055  O   GLU A  68      -1.777 -19.099  12.398  1.00  0.910          O  
ATOM   1056  CB  GLU A  68      -2.883 -20.246   9.806  1.00  1.780          C  
ATOM   1057  CG  GLU A  68      -1.657 -20.743   9.053  1.00  1.780          C  
ATOM   1058  CD  GLU A  68      -1.628 -20.293   7.619  1.00  1.780          C  
ATOM   1059  OE1 GLU A  68      -2.549 -19.629   7.206  1.00  1.780          O  
ATOM   1060  OE2 GLU A  68      -0.685 -20.614   6.935  1.00  1.780          O  
ATOM   1061  H   GLU A  68      -4.806 -19.652  11.351  1.00  1.570          H  
ATOM   1062  HA  GLU A  68      -2.965 -21.830  11.248  1.00  1.510          H  
ATOM   1063 1HB  GLU A  68      -3.767 -20.565   9.252  1.00  2.140          H  
ATOM   1064 2HB  GLU A  68      -2.864 -19.157   9.794  1.00  2.140          H  
ATOM   1065 1HG  GLU A  68      -0.762 -20.375   9.555  1.00  2.140          H  
ATOM   1066 2HG  GLU A  68      -1.638 -21.831   9.088  1.00  2.140          H  
ATOM   1067  N   PRO A  69      -0.759 -21.051  12.300  1.00  1.200          N  
ATOM   1068  CA  PRO A  69       0.449 -20.664  12.980  1.00  1.140          C  
ATOM   1069  C   PRO A  69       1.035 -19.391  12.436  1.00  1.020          C  
ATOM   1070  O   PRO A  69       1.559 -18.594  13.179  1.00  0.920          O  
ATOM   1071  CB  PRO A  69       1.374 -21.858  12.725  1.00  1.710          C  
ATOM   1072  CG  PRO A  69       0.448 -23.021  12.611  1.00  1.710          C  
ATOM   1073  CD  PRO A  69      -0.735 -22.483  11.852  1.00  1.710          C  
ATOM   1074  HA  PRO A  69       0.238 -20.547  14.053  1.00  1.370          H  
ATOM   1075 1HB  PRO A  69       1.963 -21.690  11.811  1.00  2.050          H  
ATOM   1076 2HB  PRO A  69       2.091 -21.962  13.554  1.00  2.050          H  
ATOM   1077 1HG  PRO A  69       0.945 -23.852  12.089  1.00  2.050          H  
ATOM   1078 2HG  PRO A  69       0.178 -23.390  13.611  1.00  2.050          H  
ATOM   1079 1HD  PRO A  69      -0.548 -22.568  10.771  1.00  2.050          H  
ATOM   1080 2HD  PRO A  69      -1.638 -23.045  12.134  1.00  2.050          H  
ATOM   1081  N   ALA A  70       0.918 -19.165  11.143  1.00  1.080          N  
ATOM   1082  CA  ALA A  70       1.439 -17.963  10.558  1.00  1.040          C  
ATOM   1083  C   ALA A  70       0.763 -16.747  11.112  1.00  0.870          C  
ATOM   1084  O   ALA A  70       1.389 -15.729  11.306  1.00  0.860          O  
ATOM   1085  CB  ALA A  70       1.291 -18.005   9.044  1.00  1.470          C  
ATOM   1086  H   ALA A  70       0.458 -19.841  10.550  1.00  1.300          H  
ATOM   1087  HA  ALA A  70       2.498 -17.896  10.808  1.00  1.250          H  
ATOM   1088 1HB  ALA A  70       1.691 -17.087   8.614  1.00  1.770          H  
ATOM   1089 2HB  ALA A  70       1.838 -18.860   8.648  1.00  1.770          H  
ATOM   1090 3HB  ALA A  70       0.237 -18.097   8.785  1.00  1.770          H  
ATOM   1091  N   GLU A  71      -0.527 -16.856  11.363  1.00  0.810          N  
ATOM   1092  CA  GLU A  71      -1.323 -15.765  11.831  1.00  0.700          C  
ATOM   1093  C   GLU A  71      -1.027 -15.550  13.285  1.00  0.690          C  
ATOM   1094  O   GLU A  71      -0.960 -14.430  13.756  1.00  0.710          O  
ATOM   1095  CB  GLU A  71      -2.813 -16.041  11.620  1.00  1.020          C  
ATOM   1096  CG  GLU A  71      -3.246 -16.072  10.161  1.00  1.020          C  
ATOM   1097  CD  GLU A  71      -4.708 -16.377   9.991  1.00  1.020          C  
ATOM   1098  OE1 GLU A  71      -5.119 -17.450  10.361  1.00  1.020          O  
ATOM   1099  OE2 GLU A  71      -5.416 -15.535   9.490  1.00  1.020          O  
ATOM   1100  H   GLU A  71      -0.963 -17.755  11.215  1.00  0.970          H  
ATOM   1101  HA  GLU A  71      -1.055 -14.873  11.264  1.00  0.840          H  
ATOM   1102 1HB  GLU A  71      -3.073 -17.000  12.066  1.00  1.230          H  
ATOM   1103 2HB  GLU A  71      -3.401 -15.274  12.126  1.00  1.230          H  
ATOM   1104 1HG  GLU A  71      -3.034 -15.104   9.708  1.00  1.230          H  
ATOM   1105 2HG  GLU A  71      -2.659 -16.824   9.635  1.00  1.230          H  
ATOM   1106  N   LYS A  72      -0.802 -16.644  13.990  1.00  0.730          N  
ATOM   1107  CA  LYS A  72      -0.499 -16.595  15.399  1.00  0.780          C  
ATOM   1108  C   LYS A  72       0.843 -15.922  15.623  1.00  0.760          C  
ATOM   1109  O   LYS A  72       1.013 -15.131  16.545  1.00  0.790          O  
ATOM   1110  CB  LYS A  72      -0.501 -18.002  16.000  1.00  1.070          C  
ATOM   1111  CG  LYS A  72      -1.882 -18.632  16.122  1.00  1.070          C  
ATOM   1112  CD  LYS A  72      -1.790 -20.077  16.589  1.00  1.070          C  
ATOM   1113  CE  LYS A  72      -1.318 -20.165  18.032  1.00  1.070          C  
ATOM   1114  NZ  LYS A  72      -1.304 -21.568  18.529  1.00  1.070          N  
ATOM   1115  H   LYS A  72      -0.844 -17.540  13.527  1.00  0.880          H  
ATOM   1116  HA  LYS A  72      -1.267 -16.003  15.898  1.00  0.940          H  
ATOM   1117 1HB  LYS A  72       0.114 -18.660  15.386  1.00  1.290          H  
ATOM   1118 2HB  LYS A  72      -0.057 -17.973  16.995  1.00  1.290          H  
ATOM   1119 1HG  LYS A  72      -2.478 -18.065  16.838  1.00  1.290          H  
ATOM   1120 2HG  LYS A  72      -2.382 -18.602  15.155  1.00  1.290          H  
ATOM   1121 1HD  LYS A  72      -2.771 -20.549  16.506  1.00  1.290          H  
ATOM   1122 2HD  LYS A  72      -1.091 -20.620  15.954  1.00  1.290          H  
ATOM   1123 1HE  LYS A  72      -0.312 -19.754  18.111  1.00  1.290          H  
ATOM   1124 2HE  LYS A  72      -1.978 -19.575  18.668  1.00  1.290          H  
ATOM   1125 1HZ  LYS A  72      -0.985 -21.583  19.487  1.00  1.290          H  
ATOM   1126 2HZ  LYS A  72      -2.236 -21.953  18.477  1.00  1.290          H  
ATOM   1127 3HZ  LYS A  72      -0.680 -22.121  17.959  1.00  1.290          H  
ATOM   1128  N   HIS A  73       1.790 -16.206  14.743  1.00  0.760          N  
ATOM   1129  CA  HIS A  73       3.114 -15.630  14.819  1.00  0.780          C  
ATOM   1130  C   HIS A  73       3.051 -14.136  14.603  1.00  0.690          C  
ATOM   1131  O   HIS A  73       3.620 -13.371  15.375  1.00  0.720          O  
ATOM   1132  CB  HIS A  73       4.048 -16.268  13.785  1.00  1.080          C  
ATOM   1133  CG  HIS A  73       4.425 -17.681  14.106  1.00  1.080          C  
ATOM   1134  ND1 HIS A  73       4.833 -18.075  15.363  1.00  1.080          N  
ATOM   1135  CD2 HIS A  73       4.456 -18.792  13.334  1.00  1.080          C  
ATOM   1136  CE1 HIS A  73       5.098 -19.370  15.350  1.00  1.080          C  
ATOM   1137  NE2 HIS A  73       4.878 -19.828  14.131  1.00  1.080          N  
ATOM   1138  H   HIS A  73       1.575 -16.848  13.994  1.00  0.910          H  
ATOM   1139  HA  HIS A  73       3.534 -15.812  15.808  1.00  0.940          H  
ATOM   1140 1HB  HIS A  73       3.569 -16.256  12.806  1.00  1.300          H  
ATOM   1141 2HB  HIS A  73       4.962 -15.680  13.710  1.00  1.300          H  
ATOM   1142  HD1 HIS A  73       4.849 -17.505  16.185  1.00  1.300          H  
ATOM   1143  HD2 HIS A  73       4.223 -18.972  12.284  1.00  1.300          H  
ATOM   1144  HE1 HIS A  73       5.436 -19.876  16.253  1.00  1.300          H  
ATOM   1145  N   LEU A  74       2.331 -13.708  13.580  1.00  0.640          N  
ATOM   1146  CA  LEU A  74       2.224 -12.294  13.324  1.00  0.620          C  
ATOM   1147  C   LEU A  74       1.522 -11.582  14.431  1.00  0.550          C  
ATOM   1148  O   LEU A  74       1.986 -10.557  14.893  1.00  0.610          O  
ATOM   1149  CB  LEU A  74       1.477 -12.048  12.007  1.00  0.880          C  
ATOM   1150  CG  LEU A  74       1.283 -10.577  11.617  1.00  0.880          C  
ATOM   1151  CD1 LEU A  74       2.642  -9.909  11.458  1.00  0.880          C  
ATOM   1152  CD2 LEU A  74       0.479 -10.495  10.328  1.00  0.880          C  
ATOM   1153  H   LEU A  74       1.852 -14.356  12.971  1.00  0.770          H  
ATOM   1154  HA  LEU A  74       3.229 -11.881  13.239  1.00  0.740          H  
ATOM   1155 1HB  LEU A  74       2.025 -12.534  11.201  1.00  1.050          H  
ATOM   1156 2HB  LEU A  74       0.490 -12.506  12.076  1.00  1.050          H  
ATOM   1157  HG  LEU A  74       0.747 -10.058  12.412  1.00  1.050          H  
ATOM   1158 1HD1 LEU A  74       2.504  -8.864  11.181  1.00  1.050          H  
ATOM   1159 2HD1 LEU A  74       3.187  -9.965  12.400  1.00  1.050          H  
ATOM   1160 3HD1 LEU A  74       3.208 -10.419  10.679  1.00  1.050          H  
ATOM   1161 1HD2 LEU A  74       0.340  -9.450  10.051  1.00  1.050          H  
ATOM   1162 2HD2 LEU A  74       1.014 -11.013   9.532  1.00  1.050          H  
ATOM   1163 3HD2 LEU A  74      -0.494 -10.964  10.476  1.00  1.050          H  
ATOM   1164  N   LEU A  75       0.419 -12.127  14.889  1.00  0.550          N  
ATOM   1165  CA  LEU A  75      -0.295 -11.474  15.941  1.00  0.640          C  
ATOM   1166  C   LEU A  75       0.560 -11.329  17.174  1.00  0.690          C  
ATOM   1167  O   LEU A  75       0.610 -10.259  17.765  1.00  0.760          O  
ATOM   1168  CB  LEU A  75      -1.568 -12.261  16.278  1.00  0.860          C  
ATOM   1169  CG  LEU A  75      -2.425 -11.686  17.413  1.00  0.860          C  
ATOM   1170  CD1 LEU A  75      -2.899 -10.289  17.035  1.00  0.860          C  
ATOM   1171  CD2 LEU A  75      -3.603 -12.611  17.678  1.00  0.860          C  
ATOM   1172  H   LEU A  75       0.062 -12.996  14.517  1.00  0.660          H  
ATOM   1173  HA  LEU A  75      -0.576 -10.478  15.602  1.00  0.770          H  
ATOM   1174 1HB  LEU A  75      -2.191 -12.311  15.386  1.00  1.030          H  
ATOM   1175 2HB  LEU A  75      -1.286 -13.276  16.557  1.00  1.030          H  
ATOM   1176  HG  LEU A  75      -1.821 -11.599  18.317  1.00  1.030          H  
ATOM   1177 1HD1 LEU A  75      -3.508  -9.881  17.841  1.00  1.030          H  
ATOM   1178 2HD1 LEU A  75      -2.036  -9.644  16.869  1.00  1.030          H  
ATOM   1179 3HD1 LEU A  75      -3.494 -10.342  16.123  1.00  1.030          H  
ATOM   1180 1HD2 LEU A  75      -4.212 -12.202  18.486  1.00  1.030          H  
ATOM   1181 2HD2 LEU A  75      -4.209 -12.697  16.776  1.00  1.030          H  
ATOM   1182 3HD2 LEU A  75      -3.235 -13.596  17.964  1.00  1.030          H  
ATOM   1183  N   SER A  76       1.256 -12.380  17.571  1.00  0.710          N  
ATOM   1184  CA  SER A  76       2.067 -12.269  18.757  1.00  0.800          C  
ATOM   1185  C   SER A  76       3.133 -11.211  18.578  1.00  0.760          C  
ATOM   1186  O   SER A  76       3.363 -10.408  19.469  1.00  0.850          O  
ATOM   1187  CB  SER A  76       2.708 -13.605  19.079  1.00  1.080          C  
ATOM   1188  OG  SER A  76       3.501 -13.516  20.231  1.00  1.080          O  
ATOM   1189  H   SER A  76       1.236 -13.256  17.069  1.00  0.850          H  
ATOM   1190  HA  SER A  76       1.425 -11.978  19.589  1.00  0.960          H  
ATOM   1191 1HB  SER A  76       1.932 -14.355  19.225  1.00  1.300          H  
ATOM   1192 2HB  SER A  76       3.320 -13.927  18.237  1.00  1.300          H  
ATOM   1193  HG  SER A  76       3.869 -14.393  20.367  1.00  1.300          H  
ATOM   1194  N   ALA A  77       3.760 -11.170  17.415  1.00  0.670          N  
ATOM   1195  CA  ALA A  77       4.794 -10.189  17.171  1.00  0.680          C  
ATOM   1196  C   ALA A  77       4.246  -8.771  17.230  1.00  0.660          C  
ATOM   1197  O   ALA A  77       4.871  -7.872  17.790  1.00  0.700          O  
ATOM   1198  CB  ALA A  77       5.452 -10.447  15.824  1.00  0.950          C  
ATOM   1199  H   ALA A  77       3.522 -11.826  16.685  1.00  0.800          H  
ATOM   1200  HA  ALA A  77       5.543 -10.284  17.957  1.00  0.820          H  
ATOM   1201 1HB  ALA A  77       6.235  -9.708  15.653  1.00  1.140          H  
ATOM   1202 2HB  ALA A  77       5.889 -11.446  15.818  1.00  1.140          H  
ATOM   1203 3HB  ALA A  77       4.706 -10.374  15.034  1.00  1.140          H  
ATOM   1204  N   LEU A  78       3.051  -8.578  16.701  1.00  0.660          N  
ATOM   1205  CA  LEU A  78       2.443  -7.272  16.706  1.00  0.750          C  
ATOM   1206  C   LEU A  78       2.110  -6.832  18.105  1.00  0.830          C  
ATOM   1207  O   LEU A  78       2.242  -5.689  18.444  1.00  0.960          O  
ATOM   1208  CB  LEU A  78       1.171  -7.276  15.849  1.00  1.010          C  
ATOM   1209  CG  LEU A  78       0.493  -5.913  15.658  1.00  1.010          C  
ATOM   1210  CD1 LEU A  78      -0.310  -5.566  16.904  1.00  1.010          C  
ATOM   1211  CD2 LEU A  78       1.550  -4.855  15.376  1.00  1.010          C  
ATOM   1212  H   LEU A  78       2.552  -9.352  16.286  1.00  0.790          H  
ATOM   1213  HA  LEU A  78       3.150  -6.560  16.281  1.00  0.900          H  
ATOM   1214 1HB  LEU A  78       1.419  -7.663  14.862  1.00  1.220          H  
ATOM   1215 2HB  LEU A  78       0.444  -7.946  16.308  1.00  1.220          H  
ATOM   1216  HG  LEU A  78      -0.201  -5.966  14.819  1.00  1.220          H  
ATOM   1217 1HD1 LEU A  78      -0.792  -4.598  16.769  1.00  1.220          H  
ATOM   1218 2HD1 LEU A  78      -1.071  -6.329  17.071  1.00  1.220          H  
ATOM   1219 3HD1 LEU A  78       0.356  -5.522  17.766  1.00  1.220          H  
ATOM   1220 1HD2 LEU A  78       1.068  -3.887  15.240  1.00  1.220          H  
ATOM   1221 2HD2 LEU A  78       2.243  -4.801  16.216  1.00  1.220          H  
ATOM   1222 3HD2 LEU A  78       2.096  -5.119  14.471  1.00  1.220          H  
ATOM   1223  N   LEU A  79       1.712  -7.750  18.938  1.00  0.860          N  
ATOM   1224  CA  LEU A  79       1.345  -7.428  20.293  1.00  0.980          C  
ATOM   1225  C   LEU A  79       2.532  -7.046  21.122  1.00  0.860          C  
ATOM   1226  O   LEU A  79       2.613  -6.267  21.908  1.00  1.100          O  
ATOM   1227  CB  LEU A  79       0.632  -8.621  20.943  1.00  1.320          C  
ATOM   1228  CG  LEU A  79      -0.751  -8.960  20.373  1.00  1.320          C  
ATOM   1229  CD1 LEU A  79      -1.258 -10.250  21.005  1.00  1.320          C  
ATOM   1230  CD2 LEU A  79      -1.707  -7.808  20.640  1.00  1.320          C  
ATOM   1231  H   LEU A  79       1.659  -8.710  18.629  1.00  1.030          H  
ATOM   1232  HA  LEU A  79       0.663  -6.579  20.274  1.00  1.180          H  
ATOM   1233 1HB  LEU A  79       1.261  -9.503  20.834  1.00  1.590          H  
ATOM   1234 2HB  LEU A  79       0.512  -8.416  22.007  1.00  1.590          H  
ATOM   1235  HG  LEU A  79      -0.671  -9.125  19.298  1.00  1.590          H  
ATOM   1236 1HD1 LEU A  79      -2.241 -10.491  20.600  1.00  1.590          H  
ATOM   1237 2HD1 LEU A  79      -0.565 -11.061  20.782  1.00  1.590          H  
ATOM   1238 3HD1 LEU A  79      -1.332 -10.121  22.084  1.00  1.590          H  
ATOM   1239 1HD2 LEU A  79      -2.690  -8.049  20.234  1.00  1.590          H  
ATOM   1240 2HD2 LEU A  79      -1.788  -7.643  21.715  1.00  1.590          H  
ATOM   1241 3HD2 LEU A  79      -1.329  -6.903  20.162  1.00  1.590          H  
ATOM   1242  N   GLN A  80       3.479  -7.551  20.919  1.00  1.010          N  
ATOM   1243  CA  GLN A  80       4.642  -7.197  21.648  1.00  1.180          C  
ATOM   1244  C   GLN A  80       5.205  -5.890  21.269  1.00  0.950          C  
ATOM   1245  O   GLN A  80       5.778  -5.192  22.063  1.00  0.880          O  
ATOM   1246  CB  GLN A  80       5.714  -8.276  21.474  1.00  1.580          C  
ATOM   1247  CG  GLN A  80       5.351  -9.619  22.085  1.00  1.580          C  
ATOM   1248  CD  GLN A  80       5.150  -9.536  23.586  1.00  1.580          C  
ATOM   1249  OE1 GLN A  80       6.005  -9.023  24.313  1.00  1.580          O  
ATOM   1250  NE2 GLN A  80       4.017 -10.043  24.059  1.00  1.580          N  
ATOM   1251  H   GLN A  80       3.540  -8.272  20.215  1.00  1.210          H  
ATOM   1252  HA  GLN A  80       4.380  -7.126  22.704  1.00  1.420          H  
ATOM   1253 1HB  GLN A  80       5.906  -8.430  20.412  1.00  1.900          H  
ATOM   1254 2HB  GLN A  80       6.646  -7.940  21.930  1.00  1.900          H  
ATOM   1255 1HG  GLN A  80       4.423  -9.972  21.635  1.00  1.900          H  
ATOM   1256 2HG  GLN A  80       6.156 -10.326  21.886  1.00  1.900          H  
ATOM   1257 1HE2 GLN A  80       3.829 -10.017  25.042  1.00  1.900          H  
ATOM   1258 2HE2 GLN A  80       3.351 -10.450  23.434  1.00  1.900          H  
ATOM   1259  N   ALA A  81       4.995  -5.517  20.057  1.00  1.010          N  
ATOM   1260  CA  ALA A  81       5.470  -4.286  19.584  1.00  1.040          C  
ATOM   1261  C   ALA A  81       4.905  -3.170  20.319  1.00  1.090          C  
ATOM   1262  O   ALA A  81       5.518  -2.157  20.476  1.00  1.150          O  
ATOM   1263  CB  ALA A  81       5.169  -4.136  18.100  1.00  1.440          C  
ATOM   1264  H   ALA A  81       4.479  -6.119  19.431  1.00  1.210          H  
ATOM   1265  HA  ALA A  81       6.550  -4.261  19.729  1.00  1.250          H  
ATOM   1266 1HB  ALA A  81       5.543  -3.175  17.748  1.00  1.730          H  
ATOM   1267 2HB  ALA A  81       5.655  -4.940  17.547  1.00  1.730          H  
ATOM   1268 3HB  ALA A  81       4.093  -4.186  17.941  1.00  1.730          H  
ATOM   1269  N   GLU A  82       3.725  -3.348  20.769  1.00  1.250          N  
ATOM   1270  CA  GLU A  82       2.467  -2.053  22.273  1.00  1.530          C  
ATOM   1271  C   GLU A  82       2.941  -2.250  23.724  1.00  1.530          C  
ATOM   1272  O   GLU A  82       2.448  -1.567  24.632  1.00  1.840          O  
ATOM   1273  CB  GLU A  82       0.980  -2.359  22.465  1.00  2.030          C  
ATOM   1274  CG  GLU A  82       0.121  -2.098  21.235  1.00  2.030          C  
ATOM   1275  CD  GLU A  82      -1.329  -2.431  21.453  1.00  2.030          C  
ATOM   1276  OE1 GLU A  82      -1.650  -2.948  22.496  1.00  2.030          O  
ATOM   1277  OE2 GLU A  82      -2.116  -2.169  20.575  1.00  2.030          O  
ATOM   1278  H   GLU A  82       3.319  -4.190  20.385  1.00  1.500          H  
ATOM   1279  HA  GLU A  82       2.485  -1.016  21.936  1.00  1.840          H  
ATOM   1280 1HB  GLU A  82       0.857  -3.406  22.743  1.00  2.440          H  
ATOM   1281 2HB  GLU A  82       0.586  -1.754  23.282  1.00  2.440          H  
ATOM   1282 1HG  GLU A  82       0.203  -1.046  20.964  1.00  2.440          H  
ATOM   1283 2HG  GLU A  82       0.504  -2.690  20.405  1.00  2.440          H  
ATOM   1284  N   VAL A  83       4.157  -3.156  23.362  1.00  1.310          N  
ATOM   1285  CA  VAL A  83       4.388  -3.625  25.225  1.00  1.480          C  
ATOM   1286  C   VAL A  83       5.886  -3.326  25.388  1.00  1.370          C  
ATOM   1287  O   VAL A  83       6.341  -2.838  26.428  1.00  1.650          O  
ATOM   1288  CB  VAL A  83       4.171  -5.097  25.623  1.00  2.000          C  
ATOM   1289  CG1 VAL A  83       4.477  -5.300  27.100  1.00  2.000          C  
ATOM   1290  CG2 VAL A  83       2.742  -5.513  25.306  1.00  2.000          C  
ATOM   1291  H   VAL A  83       4.785  -3.547  22.675  1.00  1.570          H  
ATOM   1292  HA  VAL A  83       3.665  -3.061  25.816  1.00  1.780          H  
ATOM   1293  HB  VAL A  83       4.865  -5.722  25.062  1.00  2.400          H  
ATOM   1294 1HG1 VAL A  83       4.318  -6.346  27.364  1.00  2.400          H  
ATOM   1295 2HG1 VAL A  83       5.514  -5.030  27.297  1.00  2.400          H  
ATOM   1296 3HG1 VAL A  83       3.817  -4.671  27.698  1.00  2.400          H  
ATOM   1297 1HG2 VAL A  83       2.596  -6.555  25.590  1.00  2.400          H  
ATOM   1298 2HG2 VAL A  83       2.048  -4.884  25.863  1.00  2.400          H  
ATOM   1299 3HG2 VAL A  83       2.559  -5.399  24.238  1.00  2.400          H  
ATOM   1300  N   THR A  84       6.629  -3.690  24.357  1.00  1.500          N  
ATOM   1301  CA  THR A  84       8.078  -3.608  24.240  1.00  1.800          C  
ATOM   1302  C   THR A  84       8.447  -2.090  24.083  1.00  1.810          C  
ATOM   1303  O   THR A  84       7.521  -1.269  24.095  1.00  2.280          O  
ATOM   1304  CB  THR A  84       8.598  -4.436  23.050  1.00  2.400          C  
ATOM   1305  OG1 THR A  84       8.078  -3.897  21.827  1.00  2.400          O  
ATOM   1306  CG2 THR A  84       8.168  -5.889  23.183  1.00  2.400          C  
ATOM   1307  H   THR A  84       6.093  -4.061  23.585  1.00  1.800          H  
ATOM   1308  HA  THR A  84       8.522  -4.009  25.151  1.00  2.160          H  
ATOM   1309  HB  THR A  84       9.686  -4.386  23.020  1.00  2.880          H  
ATOM   1310  HG1 THR A  84       7.177  -4.204  21.700  1.00  2.880          H  
ATOM   1311 1HG2 THR A  84       8.544  -6.458  22.333  1.00  2.880          H  
ATOM   1312 2HG2 THR A  84       8.571  -6.304  24.106  1.00  2.880          H  
ATOM   1313 3HG2 THR A  84       7.080  -5.946  23.204  1.00  2.880          H  
ATOM   1314  N   PRO A  85       9.741  -1.662  23.880  1.00  2.000          N  
ATOM   1315  CA  PRO A  85      10.300  -0.298  24.013  1.00  2.220          C  
ATOM   1316  C   PRO A  85       9.473   0.909  23.557  1.00  2.010          C  
ATOM   1317  O   PRO A  85       9.859   2.052  23.834  1.00  2.490          O  
ATOM   1318  CB  PRO A  85      11.562  -0.416  23.153  1.00  3.330          C  
ATOM   1319  CG  PRO A  85      11.897  -1.868  23.192  1.00  3.330          C  
ATOM   1320  CD  PRO A  85      10.560  -2.561  23.182  1.00  3.330          C  
ATOM   1321  HA  PRO A  85      10.540  -0.107  25.069  1.00  2.660          H  
ATOM   1322 1HB  PRO A  85      11.360  -0.052  22.135  1.00  4.000          H  
ATOM   1323 2HB  PRO A  85      12.361   0.217  23.568  1.00  4.000          H  
ATOM   1324 1HG  PRO A  85      12.520  -2.138  22.327  1.00  4.000          H  
ATOM   1325 2HG  PRO A  85      12.486  -2.098  24.092  1.00  4.000          H  
ATOM   1326 1HD  PRO A  85      10.224  -2.695  22.143  1.00  4.000          H  
ATOM   1327 2HD  PRO A  85      10.646  -3.532  23.691  1.00  4.000          H  
ATOM   1328  N   ARG A  86       8.373   0.689  22.846  1.00  2.040          N  
ATOM   1329  CA  ARG A  86       7.498   1.767  22.423  1.00  2.420          C  
ATOM   1330  C   ARG A  86       6.989   2.486  23.663  1.00  2.720          C  
ATOM   1331  O   ARG A  86       6.839   3.707  23.671  1.00  3.170          O  
ATOM   1332  CB  ARG A  86       6.327   1.241  21.605  1.00  3.240          C  
ATOM   1333  CG  ARG A  86       5.373   2.309  21.095  1.00  3.240          C  
ATOM   1334  CD  ARG A  86       4.235   2.519  22.028  1.00  3.240          C  
ATOM   1335  NE  ARG A  86       3.346   3.574  21.569  1.00  3.240          N  
ATOM   1336  CZ  ARG A  86       3.537   4.888  21.794  1.00  3.240          C  
ATOM   1337  NH1 ARG A  86       4.588   5.293  22.472  1.00  3.240          N  
ATOM   1338  NH2 ARG A  86       2.668   5.771  21.333  1.00  3.240          N  
ATOM   1339  H   ARG A  86       8.141  -0.261  22.593  1.00  2.450          H  
ATOM   1340  HA  ARG A  86       8.071   2.452  21.797  1.00  2.900          H  
ATOM   1341 1HB  ARG A  86       6.704   0.695  20.741  1.00  3.880          H  
ATOM   1342 2HB  ARG A  86       5.748   0.541  22.208  1.00  3.880          H  
ATOM   1343 1HG  ARG A  86       5.907   3.253  20.987  1.00  3.880          H  
ATOM   1344 2HG  ARG A  86       4.971   2.006  20.128  1.00  3.880          H  
ATOM   1345 1HD  ARG A  86       3.659   1.599  22.111  1.00  3.880          H  
ATOM   1346 2HD  ARG A  86       4.617   2.798  23.009  1.00  3.880          H  
ATOM   1347  HE  ARG A  86       2.526   3.301  21.043  1.00  3.880          H  
ATOM   1348 1HH1 ARG A  86       5.252   4.618  22.824  1.00  3.880          H  
ATOM   1349 2HH1 ARG A  86       4.731   6.278  22.641  1.00  3.880          H  
ATOM   1350 1HH2 ARG A  86       1.860   5.460  20.812  1.00  3.880          H  
ATOM   1351 2HH2 ARG A  86       2.811   6.755  21.502  1.00  3.880          H  
ATOM   1352  N   ARG A  87       6.745   1.709  24.727  1.00  2.970          N  
ATOM   1353  CA  ARG A  87       6.248   2.272  25.981  1.00  3.550          C  
ATOM   1354  C   ARG A  87       7.317   3.201  26.619  1.00  3.580          C  
ATOM   1355  O   ARG A  87       7.004   4.357  26.894  1.00  3.820          O  
ATOM   1356  CB  ARG A  87       5.880   1.161  26.953  1.00  4.740          C  
ATOM   1357  CG  ARG A  87       4.643   0.362  26.573  1.00  4.740          C  
ATOM   1358  CD  ARG A  87       4.383  -0.738  27.536  1.00  4.740          C  
ATOM   1359  NE  ARG A  87       4.030  -0.235  28.853  1.00  4.740          N  
ATOM   1360  CZ  ARG A  87       4.002  -0.980  29.975  1.00  4.740          C  
ATOM   1361  NH1 ARG A  87       4.309  -2.257  29.924  1.00  4.740          N  
ATOM   1362  NH2 ARG A  87       3.668  -0.427  31.128  1.00  4.740          N  
ATOM   1363  H   ARG A  87       6.907   0.714  24.664  1.00  3.560          H  
ATOM   1364  HA  ARG A  87       5.354   2.859  25.767  1.00  4.260          H  
ATOM   1365 1HB  ARG A  87       6.710   0.462  27.038  1.00  5.690          H  
ATOM   1366 2HB  ARG A  87       5.707   1.586  27.942  1.00  5.690          H  
ATOM   1367 1HG  ARG A  87       3.774   1.020  26.562  1.00  5.690          H  
ATOM   1368 2HG  ARG A  87       4.782  -0.073  25.583  1.00  5.690          H  
ATOM   1369 1HD  ARG A  87       3.558  -1.351  27.173  1.00  5.690          H  
ATOM   1370 2HD  ARG A  87       5.276  -1.354  27.635  1.00  5.690          H  
ATOM   1371  HE  ARG A  87       3.788   0.744  28.933  1.00  5.690          H  
ATOM   1372 1HH1 ARG A  87       4.564  -2.680  29.043  1.00  5.690          H  
ATOM   1373 2HH1 ARG A  87       4.288  -2.816  30.765  1.00  5.690          H  
ATOM   1374 1HH2 ARG A  87       3.432   0.556  31.168  1.00  5.690          H  
ATOM   1375 2HH2 ARG A  87       3.647  -0.985  31.969  1.00  5.690          H  
ATOM   1376  N   PRO A  88       8.562   2.737  26.925  1.00  3.620          N  
ATOM   1377  CA  PRO A  88       9.707   3.566  27.303  1.00  3.810          C  
ATOM   1378  C   PRO A  88       9.998   4.724  26.342  1.00  3.410          C  
ATOM   1379  O   PRO A  88      10.494   5.770  26.770  1.00  3.680          O  
ATOM   1380  CB  PRO A  88      10.853   2.549  27.302  1.00  5.710          C  
ATOM   1381  CG  PRO A  88      10.193   1.254  27.633  1.00  5.710          C  
ATOM   1382  CD  PRO A  88       8.876   1.308  26.906  1.00  5.710          C  
ATOM   1383  HA  PRO A  88       9.538   3.979  28.308  1.00  4.570          H  
ATOM   1384 1HB  PRO A  88      11.345   2.538  26.318  1.00  6.860          H  
ATOM   1385 2HB  PRO A  88      11.615   2.841  28.039  1.00  6.860          H  
ATOM   1386 1HG  PRO A  88      10.822   0.413  27.308  1.00  6.860          H  
ATOM   1387 2HG  PRO A  88      10.072   1.158  28.722  1.00  6.860          H  
ATOM   1388 1HD  PRO A  88       9.008   0.937  25.879  1.00  6.860          H  
ATOM   1389 2HD  PRO A  88       8.133   0.703  27.446  1.00  6.860          H  
ATOM   1390  N   GLY A  89       9.685   4.553  25.053  1.00  3.000          N  
ATOM   1391  CA  GLY A  89       9.923   5.599  24.071  1.00  2.930          C  
ATOM   1392  C   GLY A  89      11.290   5.513  23.387  1.00  2.540          C  
ATOM   1393  O   GLY A  89      11.774   6.507  22.836  1.00  2.780          O  
ATOM   1394  H   GLY A  89       9.275   3.680  24.753  1.00  3.600          H  
ATOM   1395 1HA  GLY A  89       9.153   5.557  23.300  1.00  3.520          H  
ATOM   1396 2HA  GLY A  89       9.843   6.574  24.551  1.00  3.520          H  
ATOM   1397  N   SER A  90      11.935   4.347  23.439  1.00  2.190          N  
ATOM   1398  CA  SER A  90      13.243   4.225  22.794  1.00  2.130          C  
ATOM   1399  C   SER A  90      13.107   3.873  21.337  1.00  1.830          C  
ATOM   1400  O   SER A  90      12.790   2.736  21.000  1.00  1.640          O  
ATOM   1401  CB  SER A  90      14.081   3.171  23.491  1.00  3.010          C  
ATOM   1402  OG  SER A  90      15.303   2.984  22.833  1.00  3.010          O  
ATOM   1403  H   SER A  90      11.543   3.545  23.913  1.00  2.630          H  
ATOM   1404  HA  SER A  90      13.757   5.185  22.868  1.00  2.560          H  
ATOM   1405 1HB  SER A  90      14.263   3.474  24.522  1.00  3.610          H  
ATOM   1406 2HB  SER A  90      13.532   2.230  23.519  1.00  3.610          H  
ATOM   1407  HG  SER A  90      15.771   2.309  23.329  1.00  3.610          H  
ATOM   1408  N   VAL A  91      13.400   4.824  20.464  1.00  1.900          N  
ATOM   1409  CA  VAL A  91      13.240   4.599  19.037  1.00  1.720          C  
ATOM   1410  C   VAL A  91      14.218   3.551  18.525  1.00  1.480          C  
ATOM   1411  O   VAL A  91      14.178   2.152  18.490  1.00  1.300          O  
ATOM   1412  CB  VAL A  91      13.452   5.915  18.265  1.00  2.480          C  
ATOM   1413  CG1 VAL A  91      13.467   5.656  16.766  1.00  2.480          C  
ATOM   1414  CG2 VAL A  91      12.361   6.910  18.629  1.00  2.480          C  
ATOM   1415  H   VAL A  91      13.739   5.719  20.786  1.00  2.280          H  
ATOM   1416  HA  VAL A  91      12.225   4.244  18.854  1.00  2.060          H  
ATOM   1417  HB  VAL A  91      14.425   6.328  18.530  1.00  2.980          H  
ATOM   1418 1HG1 VAL A  91      13.618   6.597  16.235  1.00  2.980          H  
ATOM   1419 2HG1 VAL A  91      14.278   4.969  16.523  1.00  2.980          H  
ATOM   1420 3HG1 VAL A  91      12.516   5.218  16.462  1.00  2.980          H  
ATOM   1421 1HG2 VAL A  91      12.517   7.838  18.080  1.00  2.980          H  
ATOM   1422 2HG2 VAL A  91      11.387   6.494  18.370  1.00  2.980          H  
ATOM   1423 3HG2 VAL A  91      12.396   7.112  19.700  1.00  2.980          H  
ATOM   1424  N   GLU A  92      15.465   3.623  18.988  1.00  1.600          N  
ATOM   1425  CA  GLU A  92      16.483   2.673  18.554  1.00  1.550          C  
ATOM   1426  C   GLU A  92      16.193   0.401  19.569  1.00  1.360          C  
ATOM   1427  O   GLU A  92      16.323   0.294  18.182  1.00  1.390          O  
ATOM   1428  CB  GLU A  92      17.726   3.493  18.908  1.00  2.190          C  
ATOM   1429  CG  GLU A  92      17.879   4.779  18.109  1.00  2.190          C  
ATOM   1430  CD  GLU A  92      17.068   5.915  18.667  1.00  2.190          C  
ATOM   1431  OE1 GLU A  92      16.831   5.926  19.851  1.00  2.190          O  
ATOM   1432  OE2 GLU A  92      16.683   6.773  17.908  1.00  2.190          O  
ATOM   1433  H   GLU A  92      15.715   4.344  19.650  1.00  1.920          H  
ATOM   1434  HA  GLU A  92      16.358   2.496  17.485  1.00  1.860          H  
ATOM   1435 1HB  GLU A  92      17.698   3.757  19.966  1.00  2.630          H  
ATOM   1436 2HB  GLU A  92      18.619   2.889  18.745  1.00  2.630          H  
ATOM   1437 1HG  GLU A  92      18.930   5.067  18.103  1.00  2.630          H  
ATOM   1438 2HG  GLU A  92      17.576   4.593  17.080  1.00  2.630          H  
ATOM   1439  N   ASP A  93      15.608   0.137  20.686  1.00  1.300          N  
ATOM   1440  CA  ASP A  93      15.137  -1.174  20.949  1.00  1.220          C  
ATOM   1441  C   ASP A  93      13.878  -1.386  20.180  1.00  1.090          C  
ATOM   1442  O   ASP A  93      13.651  -2.442  19.668  1.00  1.090          O  
ATOM   1443  CB  ASP A  93      14.894  -1.384  22.446  1.00  1.740          C  
ATOM   1444  CG  ASP A  93      16.181  -1.404  23.258  1.00  1.740          C  
ATOM   1445  OD1 ASP A  93      17.227  -1.568  22.674  1.00  1.740          O  
ATOM   1446  OD2 ASP A  93      16.108  -1.256  24.454  1.00  1.740          O  
ATOM   1447  H   ASP A  93      15.478   0.856  21.384  1.00  1.560          H  
ATOM   1448  HA  ASP A  93      15.895  -1.886  20.622  1.00  1.460          H  
ATOM   1449 1HB  ASP A  93      14.254  -0.587  22.826  1.00  2.090          H  
ATOM   1450 2HB  ASP A  93      14.369  -2.327  22.600  1.00  2.090          H  
ATOM   1451  N   PHE A  94      13.075  -0.370  20.048  1.00  1.060          N  
ATOM   1452  CA  PHE A  94      11.844  -0.492  19.336  1.00  0.980          C  
ATOM   1453  C   PHE A  94      12.101  -0.908  17.936  1.00  0.840          C  
ATOM   1454  O   PHE A  94      11.476  -1.810  17.425  1.00  0.860          O  
ATOM   1455  CB  PHE A  94      11.073   0.829  19.351  1.00  1.400          C  
ATOM   1456  CG  PHE A  94       9.778   0.784  18.592  1.00  1.400          C  
ATOM   1457  CD1 PHE A  94       8.652   0.193  19.147  1.00  1.400          C  
ATOM   1458  CD2 PHE A  94       9.682   1.331  17.321  1.00  1.400          C  
ATOM   1459  CE1 PHE A  94       7.460   0.151  18.449  1.00  1.400          C  
ATOM   1460  CE2 PHE A  94       8.491   1.291  16.622  1.00  1.400          C  
ATOM   1461  CZ  PHE A  94       7.379   0.699  17.187  1.00  1.400          C  
ATOM   1462  H   PHE A  94      13.322   0.521  20.454  1.00  1.270          H  
ATOM   1463  HA  PHE A  94      11.235  -1.253  19.826  1.00  1.180          H  
ATOM   1464 1HB  PHE A  94      10.855   1.111  20.380  1.00  1.680          H  
ATOM   1465 2HB  PHE A  94      11.692   1.616  18.920  1.00  1.680          H  
ATOM   1466  HD1 PHE A  94       8.716  -0.240  20.146  1.00  1.680          H  
ATOM   1467  HD2 PHE A  94      10.560   1.797  16.874  1.00  1.680          H  
ATOM   1468  HE1 PHE A  94       6.584  -0.317  18.898  1.00  1.680          H  
ATOM   1469  HE2 PHE A  94       8.429   1.725  15.624  1.00  1.680          H  
ATOM   1470  HZ  PHE A  94       6.440   0.665  16.637  1.00  1.680          H  
ATOM   1471  N   PHE A  95      13.041  -0.269  17.316  1.00  0.840          N  
ATOM   1472  CA  PHE A  95      13.374  -0.598  15.973  1.00  0.860          C  
ATOM   1473  C   PHE A  95      13.834  -2.032  15.872  1.00  0.910          C  
ATOM   1474  O   PHE A  95      13.446  -2.749  14.971  1.00  0.990          O  
ATOM   1475  CB  PHE A  95      14.463   0.342  15.453  1.00  1.200          C  
ATOM   1476  CG  PHE A  95      14.862   0.078  14.029  1.00  1.200          C  
ATOM   1477  CD1 PHE A  95      14.367   0.863  12.998  1.00  1.200          C  
ATOM   1478  CD2 PHE A  95      15.732  -0.956  13.717  1.00  1.200          C  
ATOM   1479  CE1 PHE A  95      14.734   0.620  11.687  1.00  1.200          C  
ATOM   1480  CE2 PHE A  95      16.100  -1.200  12.408  1.00  1.200          C  
ATOM   1481  CZ  PHE A  95      15.600  -0.411  11.392  1.00  1.200          C  
ATOM   1482  H   PHE A  95      13.547   0.471  17.781  1.00  1.010          H  
ATOM   1483  HA  PHE A  95      12.482  -0.478  15.356  1.00  1.030          H  
ATOM   1484 1HB  PHE A  95      14.118   1.373  15.523  1.00  1.440          H  
ATOM   1485 2HB  PHE A  95      15.351   0.251  16.077  1.00  1.440          H  
ATOM   1486  HD1 PHE A  95      13.683   1.679  13.231  1.00  1.440          H  
ATOM   1487  HD2 PHE A  95      16.126  -1.580  14.520  1.00  1.440          H  
ATOM   1488  HE1 PHE A  95      14.337   1.245  10.887  1.00  1.440          H  
ATOM   1489  HE2 PHE A  95      16.785  -2.016  12.177  1.00  1.440          H  
ATOM   1490  HZ  PHE A  95      15.889  -0.603  10.360  1.00  1.440          H  
ATOM   1491  N   GLN A  96      14.641  -2.472  16.800  1.00  0.950          N  
ATOM   1492  CA  GLN A  96      15.119  -3.829  16.750  1.00  1.080          C  
ATOM   1493  C   GLN A  96      14.034  -4.847  16.986  1.00  1.000          C  
ATOM   1494  O   GLN A  96      14.129  -5.953  16.587  1.00  1.170          O  
ATOM   1495  CB  GLN A  96      16.237  -4.026  17.777  1.00  1.460          C  
ATOM   1496  CG  GLN A  96      17.501  -3.237  17.480  1.00  1.460          C  
ATOM   1497  CD  GLN A  96      18.150  -3.654  16.174  1.00  1.460          C  
ATOM   1498  OE1 GLN A  96      18.399  -4.840  15.939  1.00  1.460          O  
ATOM   1499  NE2 GLN A  96      18.429  -2.680  15.315  1.00  1.460          N  
ATOM   1500  H   GLN A  96      14.938  -1.873  17.557  1.00  1.140          H  
ATOM   1501  HA  GLN A  96      15.517  -4.019  15.753  1.00  1.300          H  
ATOM   1502 1HB  GLN A  96      15.881  -3.731  18.764  1.00  1.750          H  
ATOM   1503 2HB  GLN A  96      16.504  -5.082  17.827  1.00  1.750          H  
ATOM   1504 1HG  GLN A  96      17.249  -2.179  17.414  1.00  1.750          H  
ATOM   1505 2HG  GLN A  96      18.217  -3.401  18.286  1.00  1.750          H  
ATOM   1506 1HE2 GLN A  96      18.858  -2.895  14.437  1.00  1.750          H  
ATOM   1507 2HE2 GLN A  96      18.211  -1.732  15.546  1.00  1.750          H  
ATOM   1508  N   VAL A  97      13.007  -4.487  17.631  1.00  0.920          N  
ATOM   1509  CA  VAL A  97      11.880  -5.362  17.815  1.00  0.970          C  
ATOM   1510  C   VAL A  97      11.074  -5.430  16.546  1.00  0.920          C  
ATOM   1511  O   VAL A  97      10.649  -6.494  16.120  1.00  1.000          O  
ATOM   1512  CB  VAL A  97      10.990  -4.866  18.970  1.00  1.340          C  
ATOM   1513  CG1 VAL A  97       9.724  -5.704  19.064  1.00  1.340          C  
ATOM   1514  CG2 VAL A  97      11.766  -4.911  20.278  1.00  1.340          C  
ATOM   1515  H   VAL A  97      12.979  -3.559  18.028  1.00  1.100          H  
ATOM   1516  HA  VAL A  97      12.251  -6.357  18.065  1.00  1.160          H  
ATOM   1517  HB  VAL A  97      10.682  -3.841  18.765  1.00  1.610          H  
ATOM   1518 1HG1 VAL A  97       9.106  -5.339  19.886  1.00  1.610          H  
ATOM   1519 2HG1 VAL A  97       9.167  -5.628  18.131  1.00  1.610          H  
ATOM   1520 3HG1 VAL A  97       9.989  -6.745  19.246  1.00  1.610          H  
ATOM   1521 1HG2 VAL A  97      11.131  -4.559  21.090  1.00  1.610          H  
ATOM   1522 2HG2 VAL A  97      12.078  -5.936  20.480  1.00  1.610          H  
ATOM   1523 3HG2 VAL A  97      12.645  -4.272  20.201  1.00  1.610          H  
ATOM   1524  N   PHE A  98      10.846  -4.278  15.955  1.00  0.860          N  
ATOM   1525  CA  PHE A  98      10.103  -4.179  14.729  1.00  0.890          C  
ATOM   1526  C   PHE A  98      10.759  -4.882  13.571  1.00  0.900          C  
ATOM   1527  O   PHE A  98      10.112  -5.598  12.833  1.00  1.010          O  
ATOM   1528  CB  PHE A  98       9.894  -2.707  14.369  1.00  1.230          C  
ATOM   1529  CG  PHE A  98       9.136  -2.497  13.089  1.00  1.230          C  
ATOM   1530  CD1 PHE A  98       7.758  -2.644  13.051  1.00  1.230          C  
ATOM   1531  CD2 PHE A  98       9.800  -2.155  11.921  1.00  1.230          C  
ATOM   1532  CE1 PHE A  98       7.059  -2.451  11.874  1.00  1.230          C  
ATOM   1533  CE2 PHE A  98       9.105  -1.961  10.743  1.00  1.230          C  
ATOM   1534  CZ  PHE A  98       7.733  -2.110  10.720  1.00  1.230          C  
ATOM   1535  H   PHE A  98      11.207  -3.436  16.381  1.00  1.030          H  
ATOM   1536  HA  PHE A  98       9.130  -4.651  14.875  1.00  1.070          H  
ATOM   1537 1HB  PHE A  98       9.350  -2.210  15.172  1.00  1.480          H  
ATOM   1538 2HB  PHE A  98      10.861  -2.214  14.276  1.00  1.480          H  
ATOM   1539  HD1 PHE A  98       7.225  -2.913  13.963  1.00  1.480          H  
ATOM   1540  HD2 PHE A  98      10.884  -2.038  11.939  1.00  1.480          H  
ATOM   1541  HE1 PHE A  98       5.976  -2.570  11.858  1.00  1.480          H  
ATOM   1542  HE2 PHE A  98       9.639  -1.691   9.832  1.00  1.480          H  
ATOM   1543  HZ  PHE A  98       7.183  -1.959   9.792  1.00  1.480          H  
ATOM   1544  N   LEU A  99      12.040  -4.675  13.384  1.00  0.840          N  
ATOM   1545  CA  LEU A  99      12.686  -5.216  12.213  1.00  0.850          C  
ATOM   1546  C   LEU A  99      12.429  -6.719  11.972  1.00  0.830          C  
ATOM   1547  O   LEU A  99      12.144  -7.068  10.844  1.00  0.830          O  
ATOM   1548  CB  LEU A  99      14.195  -4.968  12.327  1.00  1.190          C  
ATOM   1549  CG  LEU A  99      15.046  -5.494  11.163  1.00  1.190          C  
ATOM   1550  CD1 LEU A  99      14.641  -4.787   9.877  1.00  1.190          C  
ATOM   1551  CD2 LEU A  99      16.519  -5.271  11.470  1.00  1.190          C  
ATOM   1552  H   LEU A  99      12.587  -4.142  14.046  1.00  1.010          H  
ATOM   1553  HA  LEU A  99      12.298  -4.701  11.335  1.00  1.020          H  
ATOM   1554 1HB  LEU A  99      14.367  -3.896  12.404  1.00  1.420          H  
ATOM   1555 2HB  LEU A  99      14.557  -5.439  13.241  1.00  1.420          H  
ATOM   1556  HG  LEU A  99      14.860  -6.560  11.030  1.00  1.420          H  
ATOM   1557 1HD1 LEU A  99      15.245  -5.160   9.051  1.00  1.420          H  
ATOM   1558 2HD1 LEU A  99      13.587  -4.979   9.672  1.00  1.420          H  
ATOM   1559 3HD1 LEU A  99      14.800  -3.714   9.987  1.00  1.420          H  
ATOM   1560 1HD2 LEU A  99      17.123  -5.646  10.643  1.00  1.420          H  
ATOM   1561 2HD2 LEU A  99      16.706  -4.205  11.602  1.00  1.420          H  
ATOM   1562 3HD2 LEU A  99      16.785  -5.803  12.384  1.00  1.420          H  
ATOM   1563  N   PRO A 100      12.516  -7.648  12.949  1.00  0.860          N  
ATOM   1564  CA  PRO A 100      12.145  -9.042  12.802  1.00  0.830          C  
ATOM   1565  C   PRO A 100      10.707  -9.230  12.346  1.00  0.780          C  
ATOM   1566  O   PRO A 100      10.392 -10.225  11.702  1.00  0.740          O  
ATOM   1567  CB  PRO A 100      12.358  -9.591  14.216  1.00  1.240          C  
ATOM   1568  CG  PRO A 100      13.387  -8.689  14.808  1.00  1.240          C  
ATOM   1569  CD  PRO A 100      13.057  -7.329  14.252  1.00  1.240          C  
ATOM   1570  HA  PRO A 100      12.823  -9.523  12.082  1.00  1.000          H  
ATOM   1571 1HB  PRO A 100      11.408  -9.578  14.772  1.00  1.490          H  
ATOM   1572 2HB  PRO A 100      12.687 -10.639  14.167  1.00  1.490          H  
ATOM   1573 1HG  PRO A 100      13.334  -8.722  15.906  1.00  1.490          H  
ATOM   1574 2HG  PRO A 100      14.395  -9.028  14.528  1.00  1.490          H  
ATOM   1575 1HD  PRO A 100      12.312  -6.840  14.896  1.00  1.490          H  
ATOM   1576 2HD  PRO A 100      13.974  -6.725  14.191  1.00  1.490          H  
ATOM   1577  N   MET A 101       9.829  -8.268  12.629  1.00  0.810          N  
ATOM   1578  CA  MET A 101       8.467  -8.402  12.179  1.00  0.820          C  
ATOM   1579  C   MET A 101       8.391  -8.296  10.683  1.00  0.720          C  
ATOM   1580  O   MET A 101       7.471  -8.800  10.079  1.00  0.780          O  
ATOM   1581  CB  MET A 101       7.582  -7.345  12.836  1.00  1.140          C  
ATOM   1582  CG  MET A 101       7.385  -7.531  14.334  1.00  1.140          C  
ATOM   1583  SD  MET A 101       6.375  -6.230  15.070  1.00  1.140          S  
ATOM   1584  CE  MET A 101       4.764  -6.635  14.404  1.00  1.140          C  
ATOM   1585  H   MET A 101      10.096  -7.446  13.152  1.00  0.970          H  
ATOM   1586  HA  MET A 101       8.104  -9.389  12.466  1.00  0.980          H  
ATOM   1587 1HB  MET A 101       8.015  -6.358  12.677  1.00  1.370          H  
ATOM   1588 2HB  MET A 101       6.598  -7.351  12.366  1.00  1.370          H  
ATOM   1589 1HG  MET A 101       6.902  -8.489  14.521  1.00  1.370          H  
ATOM   1590 2HG  MET A 101       8.355  -7.536  14.831  1.00  1.370          H  
ATOM   1591 1HE  MET A 101       4.028  -5.917  14.769  1.00  1.370          H  
ATOM   1592 2HE  MET A 101       4.800  -6.596  13.314  1.00  1.370          H  
ATOM   1593 3HE  MET A 101       4.480  -7.638  14.722  1.00  1.370          H  
ATOM   1594  N   ILE A 102       9.359  -7.659  10.073  1.00  0.650          N  
ATOM   1595  CA  ILE A 102       9.331  -7.488   8.653  1.00  0.630          C  
ATOM   1596  C   ILE A 102       9.362  -8.812   7.901  1.00  0.630          C  
ATOM   1597  O   ILE A 102       8.494  -9.015   7.062  1.00  0.650          O  
ATOM   1598  CB  ILE A 102      10.515  -6.612   8.204  1.00  0.890          C  
ATOM   1599  CG1 ILE A 102      10.388  -5.203   8.788  1.00  0.890          C  
ATOM   1600  CG2 ILE A 102      10.590  -6.558   6.686  1.00  0.890          C  
ATOM   1601  CD1 ILE A 102       9.153  -4.461   8.331  1.00  0.890          C  
ATOM   1602  H   ILE A 102      10.135  -7.282  10.599  1.00  0.780          H  
ATOM   1603  HA  ILE A 102       8.401  -6.989   8.383  1.00  0.760          H  
ATOM   1604  HB  ILE A 102      11.444  -7.031   8.589  1.00  1.070          H  
ATOM   1605 1HG1 ILE A 102      10.369  -5.260   9.876  1.00  1.070          H  
ATOM   1606 2HG1 ILE A 102      11.261  -4.613   8.508  1.00  1.070          H  
ATOM   1607 1HG2 ILE A 102      11.432  -5.934   6.385  1.00  1.070          H  
ATOM   1608 2HG2 ILE A 102      10.726  -7.564   6.292  1.00  1.070          H  
ATOM   1609 3HG2 ILE A 102       9.666  -6.135   6.290  1.00  1.070          H  
ATOM   1610 1HD1 ILE A 102       9.133  -3.471   8.787  1.00  1.070          H  
ATOM   1611 2HD1 ILE A 102       9.169  -4.361   7.245  1.00  1.070          H  
ATOM   1612 3HD1 ILE A 102       8.264  -5.015   8.631  1.00  1.070          H  
ATOM   1613  N   PRO A 103      10.337  -9.727   8.083  1.00  0.650          N  
ATOM   1614  CA  PRO A 103      10.293 -11.029   7.487  1.00  0.720          C  
ATOM   1615  C   PRO A 103       9.054 -11.809   7.894  1.00  0.730          C  
ATOM   1616  O   PRO A 103       8.557 -12.615   7.113  1.00  0.790          O  
ATOM   1617  CB  PRO A 103      11.573 -11.679   8.023  1.00  1.080          C  
ATOM   1618  CG  PRO A 103      11.896 -10.893   9.248  1.00  1.080          C  
ATOM   1619  CD  PRO A 103      11.441  -9.495   8.927  1.00  1.080          C  
ATOM   1620  HA  PRO A 103      10.326 -10.927   6.392  1.00  0.860          H  
ATOM   1621 1HB  PRO A 103      11.394 -12.744   8.234  1.00  1.300          H  
ATOM   1622 2HB  PRO A 103      12.366 -11.631   7.263  1.00  1.300          H  
ATOM   1623 1HG  PRO A 103      11.377 -11.318  10.120  1.00  1.300          H  
ATOM   1624 2HG  PRO A 103      12.974 -10.949   9.461  1.00  1.300          H  
ATOM   1625 1HD  PRO A 103      11.145  -8.983   9.854  1.00  1.300          H  
ATOM   1626 2HD  PRO A 103      12.254  -8.950   8.425  1.00  1.300          H  
ATOM   1627  N   VAL A 104       8.485 -11.531   9.068  1.00  0.710          N  
ATOM   1628  CA  VAL A 104       7.268 -12.238   9.428  1.00  0.770          C  
ATOM   1629  C   VAL A 104       6.139 -11.764   8.517  1.00  0.740          C  
ATOM   1630  O   VAL A 104       5.388 -12.560   7.962  1.00  0.810          O  
ATOM   1631  CB  VAL A 104       6.901 -11.983  10.902  1.00  1.050          C  
ATOM   1632  CG1 VAL A 104       5.540 -12.584  11.223  1.00  1.050          C  
ATOM   1633  CG2 VAL A 104       7.974 -12.562  11.811  1.00  1.050          C  
ATOM   1634  H   VAL A 104       8.868 -10.852   9.710  1.00  0.850          H  
ATOM   1635  HA  VAL A 104       7.436 -13.307   9.294  1.00  0.920          H  
ATOM   1636  HB  VAL A 104       6.824 -10.908  11.067  1.00  1.260          H  
ATOM   1637 1HG1 VAL A 104       5.297 -12.394  12.269  1.00  1.260          H  
ATOM   1638 2HG1 VAL A 104       4.782 -12.129  10.586  1.00  1.260          H  
ATOM   1639 3HG1 VAL A 104       5.567 -13.659  11.047  1.00  1.260          H  
ATOM   1640 1HG2 VAL A 104       7.709 -12.378  12.851  1.00  1.260          H  
ATOM   1641 2HG2 VAL A 104       8.055 -13.636  11.641  1.00  1.260          H  
ATOM   1642 3HG2 VAL A 104       8.931 -12.088  11.591  1.00  1.260          H  
ATOM   1643  N   ILE A 105       6.056 -10.458   8.336  1.00  0.680          N  
ATOM   1644  CA  ILE A 105       5.066  -9.856   7.475  1.00  0.710          C  
ATOM   1645  C   ILE A 105       5.245 -10.275   6.034  1.00  0.720          C  
ATOM   1646  O   ILE A 105       4.279 -10.622   5.361  1.00  0.770          O  
ATOM   1647  CB  ILE A 105       5.123  -8.320   7.572  1.00  0.980          C  
ATOM   1648  CG1 ILE A 105       4.671  -7.856   8.959  1.00  0.980          C  
ATOM   1649  CG2 ILE A 105       4.264  -7.687   6.488  1.00  0.980          C  
ATOM   1650  CD1 ILE A 105       4.954  -6.397   9.236  1.00  0.980          C  
ATOM   1651  H   ILE A 105       6.713  -9.864   8.821  1.00  0.820          H  
ATOM   1652  HA  ILE A 105       4.080 -10.187   7.798  1.00  0.850          H  
ATOM   1653  HB  ILE A 105       6.153  -7.986   7.447  1.00  1.180          H  
ATOM   1654 1HG1 ILE A 105       3.600  -8.023   9.067  1.00  1.180          H  
ATOM   1655 2HG1 ILE A 105       5.173  -8.450   9.723  1.00  1.180          H  
ATOM   1656 1HG2 ILE A 105       4.315  -6.602   6.572  1.00  1.180          H  
ATOM   1657 2HG2 ILE A 105       4.629  -7.993   5.509  1.00  1.180          H  
ATOM   1658 3HG2 ILE A 105       3.230  -8.012   6.608  1.00  1.180          H  
ATOM   1659 1HD1 ILE A 105       4.606  -6.143  10.237  1.00  1.180          H  
ATOM   1660 2HD1 ILE A 105       6.027  -6.214   9.167  1.00  1.180          H  
ATOM   1661 3HD1 ILE A 105       4.433  -5.780   8.504  1.00  1.180          H  
ATOM   1662  N   ASN A 106       6.478 -10.281   5.564  1.00  0.720          N  
ATOM   1663  CA  ASN A 106       6.726 -10.677   4.203  1.00  0.800          C  
ATOM   1664  C   ASN A 106       6.332 -12.122   3.977  1.00  0.860          C  
ATOM   1665  O   ASN A 106       5.749 -12.456   2.954  1.00  0.940          O  
ATOM   1666  CB  ASN A 106       8.183 -10.452   3.842  1.00  1.090          C  
ATOM   1667  CG  ASN A 106       8.516  -8.997   3.663  1.00  1.090          C  
ATOM   1668  OD1 ASN A 106       7.640  -8.180   3.359  1.00  1.090          O  
ATOM   1669  ND2 ASN A 106       9.766  -8.658   3.848  1.00  1.090          N  
ATOM   1670  H   ASN A 106       7.257 -10.010   6.147  1.00  0.860          H  
ATOM   1671  HA  ASN A 106       6.105 -10.066   3.546  1.00  0.960          H  
ATOM   1672 1HB  ASN A 106       8.820 -10.866   4.624  1.00  1.310          H  
ATOM   1673 2HB  ASN A 106       8.414 -10.982   2.917  1.00  1.310          H  
ATOM   1674 1HD2 ASN A 106      10.046  -7.703   3.743  1.00  1.310          H  
ATOM   1675 2HD2 ASN A 106      10.442  -9.352   4.093  1.00  1.310          H  
ATOM   1676  N   ARG A 107       6.589 -12.982   4.951  1.00  0.860          N  
ATOM   1677  CA  ARG A 107       6.185 -14.359   4.824  1.00  0.960          C  
ATOM   1678  C   ARG A 107       4.691 -14.451   4.671  1.00  0.930          C  
ATOM   1679  O   ARG A 107       4.187 -15.109   3.764  1.00  0.960          O  
ATOM   1680  CB  ARG A 107       6.624 -15.167   6.036  1.00  1.300          C  
ATOM   1681  CG  ARG A 107       6.326 -16.656   5.955  1.00  1.300          C  
ATOM   1682  CD  ARG A 107       6.769 -17.372   7.178  1.00  1.300          C  
ATOM   1683  NE  ARG A 107       8.210 -17.294   7.360  1.00  1.300          N  
ATOM   1684  CZ  ARG A 107       9.103 -18.088   6.738  1.00  1.300          C  
ATOM   1685  NH1 ARG A 107       8.690 -19.012   5.899  1.00  1.300          N  
ATOM   1686  NH2 ARG A 107      10.395 -17.938   6.971  1.00  1.300          N  
ATOM   1687  H   ARG A 107       7.068 -12.685   5.789  1.00  1.030          H  
ATOM   1688  HA  ARG A 107       6.662 -14.779   3.938  1.00  1.150          H  
ATOM   1689 1HB  ARG A 107       7.698 -15.054   6.179  1.00  1.560          H  
ATOM   1690 2HB  ARG A 107       6.133 -14.780   6.929  1.00  1.560          H  
ATOM   1691 1HG  ARG A 107       5.252 -16.806   5.840  1.00  1.560          H  
ATOM   1692 2HG  ARG A 107       6.846 -17.085   5.098  1.00  1.560          H  
ATOM   1693 1HD  ARG A 107       6.291 -16.931   8.052  1.00  1.560          H  
ATOM   1694 2HD  ARG A 107       6.491 -18.423   7.105  1.00  1.560          H  
ATOM   1695  HE  ARG A 107       8.566 -16.596   7.998  1.00  1.560          H  
ATOM   1696 1HH1 ARG A 107       7.702 -19.127   5.720  1.00  1.560          H  
ATOM   1697 2HH1 ARG A 107       9.359 -19.607   5.432  1.00  1.560          H  
ATOM   1698 1HH2 ARG A 107      10.713 -17.227   7.616  1.00  1.560          H  
ATOM   1699 2HH2 ARG A 107      11.065 -18.532   6.505  1.00  1.560          H  
ATOM   1700  N   PHE A 108       3.968 -13.728   5.506  1.00  0.910          N  
ATOM   1701  CA  PHE A 108       2.539 -13.778   5.418  1.00  0.980          C  
ATOM   1702  C   PHE A 108       2.039 -13.320   4.084  1.00  0.980          C  
ATOM   1703  O   PHE A 108       1.156 -13.938   3.512  1.00  1.040          O  
ATOM   1704  CB  PHE A 108       1.912 -12.920   6.518  1.00  1.340          C  
ATOM   1705  CG  PHE A 108       0.411 -12.963   6.539  1.00  1.340          C  
ATOM   1706  CD1 PHE A 108      -0.261 -13.767   7.448  1.00  1.340          C  
ATOM   1707  CD2 PHE A 108      -0.332 -12.201   5.651  1.00  1.340          C  
ATOM   1708  CE1 PHE A 108      -1.643 -13.807   7.468  1.00  1.340          C  
ATOM   1709  CE2 PHE A 108      -1.713 -12.239   5.670  1.00  1.340          C  
ATOM   1710  CZ  PHE A 108      -2.369 -13.043   6.580  1.00  1.340          C  
ATOM   1711  H   PHE A 108       4.398 -13.140   6.206  1.00  1.090          H  
ATOM   1712  HA  PHE A 108       2.220 -14.812   5.554  1.00  1.180          H  
ATOM   1713 1HB  PHE A 108       2.276 -13.252   7.490  1.00  1.610          H  
ATOM   1714 2HB  PHE A 108       2.221 -11.883   6.391  1.00  1.610          H  
ATOM   1715  HD1 PHE A 108       0.313 -14.370   8.152  1.00  1.610          H  
ATOM   1716  HD2 PHE A 108       0.186 -11.565   4.932  1.00  1.610          H  
ATOM   1717  HE1 PHE A 108      -2.158 -14.444   8.188  1.00  1.610          H  
ATOM   1718  HE2 PHE A 108      -2.285 -11.634   4.966  1.00  1.610          H  
ATOM   1719  HZ  PHE A 108      -3.457 -13.076   6.594  1.00  1.610          H  
ATOM   1720  N   PHE A 109       2.653 -12.298   3.524  1.00  0.950          N  
ATOM   1721  CA  PHE A 109       2.196 -11.806   2.253  1.00  1.030          C  
ATOM   1722  C   PHE A 109       2.175 -12.888   1.186  1.00  1.070          C  
ATOM   1723  O   PHE A 109       1.286 -12.911   0.352  1.00  1.150          O  
ATOM   1724  CB  PHE A 109       3.085 -10.649   1.794  1.00  1.410          C  
ATOM   1725  CG  PHE A 109       2.849  -9.369   2.544  1.00  1.410          C  
ATOM   1726  CD1 PHE A 109       1.617  -9.105   3.124  1.00  1.410          C  
ATOM   1727  CD2 PHE A 109       3.857  -8.425   2.671  1.00  1.410          C  
ATOM   1728  CE1 PHE A 109       1.398  -7.928   3.814  1.00  1.410          C  
ATOM   1729  CE2 PHE A 109       3.642  -7.248   3.361  1.00  1.410          C  
ATOM   1730  CZ  PHE A 109       2.410  -6.999   3.932  1.00  1.410          C  
ATOM   1731  H   PHE A 109       3.441 -11.851   3.970  1.00  1.140          H  
ATOM   1732  HA  PHE A 109       1.174 -11.443   2.370  1.00  1.240          H  
ATOM   1733 1HB  PHE A 109       4.132 -10.925   1.915  1.00  1.690          H  
ATOM   1734 2HB  PHE A 109       2.917 -10.459   0.735  1.00  1.690          H  
ATOM   1735  HD1 PHE A 109       0.817  -9.840   3.031  1.00  1.690          H  
ATOM   1736  HD2 PHE A 109       4.830  -8.622   2.218  1.00  1.690          H  
ATOM   1737  HE1 PHE A 109       0.425  -7.734   4.264  1.00  1.690          H  
ATOM   1738  HE2 PHE A 109       4.443  -6.515   3.453  1.00  1.690          H  
ATOM   1739  HZ  PHE A 109       2.239  -6.071   4.475  1.00  1.690          H  
ATOM   1740  N   ASP A 110       3.168 -13.770   1.195  1.00  1.050          N  
ATOM   1741  CA  ASP A 110       3.232 -14.831   0.209  1.00  1.110          C  
ATOM   1742  C   ASP A 110       2.524 -16.116   0.615  1.00  1.040          C  
ATOM   1743  O   ASP A 110       2.164 -16.890  -0.227  1.00  1.080          O  
ATOM   1744  CB  ASP A 110       4.696 -15.147  -0.105  1.00  1.530          C  
ATOM   1745  CG  ASP A 110       5.426 -13.984  -0.762  1.00  1.530          C  
ATOM   1746  OD1 ASP A 110       4.884 -13.408  -1.675  1.00  1.530          O  
ATOM   1747  OD2 ASP A 110       6.519 -13.682  -0.345  1.00  1.530          O  
ATOM   1748  H   ASP A 110       3.892 -13.706   1.896  1.00  1.260          H  
ATOM   1749  HA  ASP A 110       2.737 -14.488  -0.700  1.00  1.330          H  
ATOM   1750 1HB  ASP A 110       5.217 -15.410   0.817  1.00  1.840          H  
ATOM   1751 2HB  ASP A 110       4.748 -16.011  -0.768  1.00  1.840          H  
ATOM   1752  N   GLU A 111       2.343 -16.357   1.893  1.00  1.040          N  
ATOM   1753  CA  GLU A 111       1.731 -17.578   2.374  1.00  1.050          C  
ATOM   1754  C   GLU A 111       0.278 -17.458   2.773  1.00  1.000          C  
ATOM   1755  O   GLU A 111      -0.456 -18.423   2.690  1.00  1.060          O  
ATOM   1756  CB  GLU A 111       2.529 -18.105   3.569  1.00  1.470          C  
ATOM   1757  CG  GLU A 111       3.959 -18.511   3.240  1.00  1.470          C  
ATOM   1758  CD  GLU A 111       4.716 -19.008   4.440  1.00  1.470          C  
ATOM   1759  OE1 GLU A 111       4.186 -18.942   5.523  1.00  1.470          O  
ATOM   1760  OE2 GLU A 111       5.826 -19.455   4.273  1.00  1.470          O  
ATOM   1761  H   GLU A 111       2.644 -15.661   2.561  1.00  1.250          H  
ATOM   1762  HA  GLU A 111       1.755 -18.316   1.572  1.00  1.260          H  
ATOM   1763 1HB  GLU A 111       2.568 -17.342   4.346  1.00  1.760          H  
ATOM   1764 2HB  GLU A 111       2.023 -18.975   3.989  1.00  1.760          H  
ATOM   1765 1HG  GLU A 111       3.938 -19.298   2.486  1.00  1.760          H  
ATOM   1766 2HG  GLU A 111       4.480 -17.654   2.817  1.00  1.760          H  
ATOM   1767  N   VAL A 112      -0.128 -16.306   3.247  1.00  0.960          N  
ATOM   1768  CA  VAL A 112      -1.448 -16.127   3.773  1.00  1.000          C  
ATOM   1769  C   VAL A 112      -2.253 -15.182   3.005  1.00  1.130          C  
ATOM   1770  O   VAL A 112      -1.887 -14.089   1.723  1.00  1.410          O  
ATOM   1771  CB  VAL A 112      -1.379 -15.630   5.229  1.00  1.380          C  
ATOM   1772  CG1 VAL A 112      -2.779 -15.440   5.794  1.00  1.380          C  
ATOM   1773  CG2 VAL A 112      -0.585 -16.614   6.075  1.00  1.380          C  
ATOM   1774  H   VAL A 112       0.509 -15.523   3.241  1.00  1.150          H  
ATOM   1775  HA  VAL A 112      -1.961 -17.089   3.755  1.00  1.200          H  
ATOM   1776  HB  VAL A 112      -0.890 -14.656   5.248  1.00  1.660          H  
ATOM   1777 1HG1 VAL A 112      -2.712 -15.089   6.824  1.00  1.660          H  
ATOM   1778 2HG1 VAL A 112      -3.317 -14.706   5.195  1.00  1.660          H  
ATOM   1779 3HG1 VAL A 112      -3.313 -16.390   5.770  1.00  1.660          H  
ATOM   1780 1HG2 VAL A 112      -0.540 -16.256   7.103  1.00  1.660          H  
ATOM   1781 2HG2 VAL A 112      -1.071 -17.589   6.051  1.00  1.660          H  
ATOM   1782 3HG2 VAL A 112       0.426 -16.702   5.677  1.00  1.660          H  
ATOM   1783  N   LEU A 113      -3.366 -15.735   1.981  1.00  1.560          N  
ATOM   1784  CA  LEU A 113      -4.346 -14.985   1.220  1.00  1.880          C  
ATOM   1785  C   LEU A 113      -5.101 -13.959   2.052  1.00  1.400          C  
ATOM   1786  O   LEU A 113      -5.590 -14.246   3.148  1.00  1.850          O  
ATOM   1787  CB  LEU A 113      -5.348 -15.954   0.580  1.00  2.500          C  
ATOM   1788  CG  LEU A 113      -4.770 -16.912  -0.469  1.00  2.500          C  
ATOM   1789  CD1 LEU A 113      -5.846 -17.897  -0.907  1.00  2.500          C  
ATOM   1790  CD2 LEU A 113      -4.246 -16.112  -1.653  1.00  2.500          C  
ATOM   1791  H   LEU A 113      -3.338 -16.741   1.891  1.00  1.870          H  
ATOM   1792  HA  LEU A 113      -3.828 -14.437   0.434  1.00  2.260          H  
ATOM   1793 1HB  LEU A 113      -5.798 -16.558   1.367  1.00  3.000          H  
ATOM   1794 2HB  LEU A 113      -6.136 -15.374   0.101  1.00  3.000          H  
ATOM   1795  HG  LEU A 113      -3.953 -17.485  -0.029  1.00  3.000          H  
ATOM   1796 1HD1 LEU A 113      -5.435 -18.577  -1.652  1.00  3.000          H  
ATOM   1797 2HD1 LEU A 113      -6.188 -18.469  -0.044  1.00  3.000          H  
ATOM   1798 3HD1 LEU A 113      -6.685 -17.351  -1.337  1.00  3.000          H  
ATOM   1799 1HD2 LEU A 113      -3.835 -16.793  -2.399  1.00  3.000          H  
ATOM   1800 2HD2 LEU A 113      -5.063 -15.541  -2.095  1.00  3.000          H  
ATOM   1801 3HD2 LEU A 113      -3.467 -15.430  -1.315  1.00  3.000          H  
ATOM   1802  N   VAL A 114      -4.661 -13.074   1.921  1.00  1.180          N  
ATOM   1803  CA  VAL A 114      -6.001 -11.652   2.013  1.00  1.550          C  
ATOM   1804  C   VAL A 114      -7.074 -11.239   1.004  1.00  1.700          C  
ATOM   1805  O   VAL A 114      -7.753 -10.217   1.145  1.00  2.040          O  
ATOM   1806  CB  VAL A 114      -5.402 -10.238   2.135  1.00  2.020          C  
ATOM   1807  CG1 VAL A 114      -4.558 -10.125   3.396  1.00  2.020          C  
ATOM   1808  CG2 VAL A 114      -4.574  -9.918   0.900  1.00  2.020          C  
ATOM   1809  H   VAL A 114      -3.694 -12.829   1.760  1.00  1.420          H  
ATOM   1810  HA  VAL A 114      -6.618 -11.814   2.898  1.00  1.860          H  
ATOM   1811  HB  VAL A 114      -6.214  -9.516   2.227  1.00  2.430          H  
ATOM   1812 1HG1 VAL A 114      -4.143  -9.119   3.466  1.00  2.430          H  
ATOM   1813 2HG1 VAL A 114      -5.179 -10.322   4.269  1.00  2.430          H  
ATOM   1814 3HG1 VAL A 114      -3.745 -10.850   3.355  1.00  2.430          H  
ATOM   1815 1HG2 VAL A 114      -4.155  -8.917   0.993  1.00  2.430          H  
ATOM   1816 2HG2 VAL A 114      -3.766 -10.643   0.806  1.00  2.430          H  
ATOM   1817 3HG2 VAL A 114      -5.208  -9.964   0.015  1.00  2.430          H  
ATOM   1818  N   MET A 115      -7.167 -12.049  -0.039  1.00  1.900          N  
ATOM   1819  CA  MET A 115      -8.071 -11.911  -1.169  1.00  2.340          C  
ATOM   1820  C   MET A 115      -8.232 -13.302  -1.753  1.00  2.200          C  
ATOM   1821  O   MET A 115      -7.406 -14.157  -1.473  1.00  2.620          O  
ATOM   1822  CB  MET A 115      -7.534 -10.924  -2.203  1.00  3.100          C  
ATOM   1823  CG  MET A 115      -6.234 -11.353  -2.868  1.00  3.100          C  
ATOM   1824  SD  MET A 115      -5.538 -10.069  -3.927  1.00  3.100          S  
ATOM   1825  CE  MET A 115      -4.959  -8.898  -2.703  1.00  3.100          C  
ATOM   1826  H   MET A 115      -6.529 -12.832  -0.012  1.00  2.280          H  
ATOM   1827  HA  MET A 115      -9.026 -11.532  -0.804  1.00  2.810          H  
ATOM   1828 1HB  MET A 115      -8.277 -10.778  -2.986  1.00  3.720          H  
ATOM   1829 2HB  MET A 115      -7.364  -9.956  -1.729  1.00  3.720          H  
ATOM   1830 1HG  MET A 115      -5.500 -11.604  -2.103  1.00  3.720          H  
ATOM   1831 2HG  MET A 115      -6.411 -12.241  -3.475  1.00  3.720          H  
ATOM   1832 1HE  MET A 115      -4.502  -8.044  -3.204  1.00  3.720          H  
ATOM   1833 2HE  MET A 115      -5.801  -8.557  -2.099  1.00  3.720          H  
ATOM   1834 3HE  MET A 115      -4.222  -9.378  -2.059  1.00  3.720          H  
ATOM   1835  N   ALA A 116      -9.274 -13.551  -2.546  1.00  2.220          N  
ATOM   1836  CA  ALA A 116      -9.484 -14.894  -3.113  1.00  2.440          C  
ATOM   1837  C   ALA A 116      -9.511 -15.942  -1.995  1.00  2.060          C  
ATOM   1838  O   ALA A 116      -8.968 -17.036  -2.138  1.00  2.390          O  
ATOM   1839  CB  ALA A 116      -8.401 -15.226  -4.129  1.00  3.330          C  
ATOM   1840  H   ALA A 116      -9.931 -12.816  -2.765  1.00  2.660          H  
ATOM   1841  HA  ALA A 116     -10.450 -14.901  -3.617  1.00  2.930          H  
ATOM   1842 1HB  ALA A 116      -8.569 -16.227  -4.526  1.00  3.990          H  
ATOM   1843 2HB  ALA A 116      -8.431 -14.502  -4.943  1.00  3.990          H  
ATOM   1844 3HB  ALA A 116      -7.425 -15.187  -3.646  1.00  3.990          H  
ATOM   1845  N   GLU A 117     -10.199 -15.599  -0.908  1.00  2.080          N  
ATOM   1846  CA  GLU A 117     -10.281 -16.399   0.310  1.00  2.180          C  
ATOM   1847  C   GLU A 117     -11.617 -16.202   1.017  1.00  1.810          C  
ATOM   1848  O   GLU A 117     -12.311 -15.207   0.795  1.00  1.940          O  
ATOM   1849  CB  GLU A 117      -9.135 -16.042   1.259  1.00  3.010          C  
ATOM   1850  CG  GLU A 117      -9.070 -16.898   2.516  1.00  3.010          C  
ATOM   1851  CD  GLU A 117      -8.880 -18.359   2.220  1.00  3.010          C  
ATOM   1852  OE1 GLU A 117      -9.802 -18.973   1.739  1.00  3.010          O  
ATOM   1853  OE2 GLU A 117      -7.812 -18.863   2.474  1.00  3.010          O  
ATOM   1854  H   GLU A 117     -10.691 -14.718  -0.952  1.00  2.500          H  
ATOM   1855  HA  GLU A 117     -10.195 -17.452   0.039  1.00  2.620          H  
ATOM   1856 1HB  GLU A 117      -8.184 -16.143   0.736  1.00  3.610          H  
ATOM   1857 2HB  GLU A 117      -9.229 -15.001   1.568  1.00  3.610          H  
ATOM   1858 1HG  GLU A 117      -8.241 -16.554   3.135  1.00  3.610          H  
ATOM   1859 2HG  GLU A 117      -9.990 -16.763   3.083  1.00  3.610          H  
ATOM   1860  N   ASP A 118     -11.983 -17.174   1.857  1.00  1.620          N  
ATOM   1861  CA  ASP A 118     -13.212 -17.105   2.641  1.00  1.510          C  
ATOM   1862  C   ASP A 118     -13.605 -15.077   2.963  1.00  1.250          C  
ATOM   1863  O   ASP A 118     -12.672 -14.856   3.651  1.00  1.230          O  
ATOM   1864  CB  ASP A 118     -12.949 -17.960   3.883  1.00  2.160          C  
ATOM   1865  CG  ASP A 118     -14.185 -18.131   4.757  1.00  2.160          C  
ATOM   1866  OD1 ASP A 118     -14.980 -18.993   4.465  1.00  2.160          O  
ATOM   1867  OD2 ASP A 118     -14.322 -17.398   5.707  1.00  2.160          O  
ATOM   1868  H   ASP A 118     -11.385 -17.983   1.949  1.00  1.940          H  
ATOM   1869  HA  ASP A 118     -14.026 -17.519   2.045  1.00  1.810          H  
ATOM   1870 1HB  ASP A 118     -12.598 -18.946   3.579  1.00  2.590          H  
ATOM   1871 2HB  ASP A 118     -12.161 -17.501   4.481  1.00  2.590          H  
ATOM   1872  N   ALA A 119     -14.696 -14.359   2.960  1.00  1.190          N  
ATOM   1873  CA  ALA A 119     -14.864 -13.182   3.691  1.00  1.120          C  
ATOM   1874  C   ALA A 119     -14.523 -13.230   5.127  1.00  0.940          C  
ATOM   1875  O   ALA A 119     -13.969 -12.311   5.623  1.00  0.820          O  
ATOM   1876  CB  ALA A 119     -16.306 -12.723   3.534  1.00  1.600          C  
ATOM   1877  H   ALA A 119     -15.456 -14.694   2.385  1.00  1.430          H  
ATOM   1878  HA  ALA A 119     -14.190 -12.430   3.282  1.00  1.340          H  
ATOM   1879 1HB  ALA A 119     -16.444 -11.773   4.051  1.00  1.920          H  
ATOM   1880 2HB  ALA A 119     -16.535 -12.597   2.476  1.00  1.920          H  
ATOM   1881 3HB  ALA A 119     -16.974 -13.469   3.964  1.00  1.920          H  
ATOM   1882  N   GLY A 120     -14.866 -14.278   5.808  1.00  1.070          N  
ATOM   1883  CA  GLY A 120     -14.589 -14.373   7.194  1.00  1.100          C  
ATOM   1884  C   GLY A 120     -13.109 -14.351   7.462  1.00  1.040          C  
ATOM   1885  O   GLY A 120     -12.621 -13.676   8.292  1.00  1.060          O  
ATOM   1886  H   GLY A 120     -15.339 -15.042   5.347  1.00  1.280          H  
ATOM   1887 1HA  GLY A 120     -15.067 -13.546   7.718  1.00  1.320          H  
ATOM   1888 2HA  GLY A 120     -15.018 -15.294   7.588  1.00  1.320          H  
ATOM   1889  N   LEU A 121     -12.392 -15.107   6.743  1.00  1.140          N  
ATOM   1890  CA  LEU A 121     -10.970 -15.194   6.901  1.00  1.170          C  
ATOM   1891  C   LEU A 121     -10.309 -13.959   6.370  1.00  1.040          C  
ATOM   1892  O   LEU A 121      -9.384 -13.437   6.976  1.00  0.980          O  
ATOM   1893  CB  LEU A 121     -10.425 -16.431   6.176  1.00  1.630          C  
ATOM   1894  CG  LEU A 121     -10.838 -17.785   6.769  1.00  1.630          C  
ATOM   1895  CD1 LEU A 121     -10.359 -18.906   5.856  1.00  1.630          C  
ATOM   1896  CD2 LEU A 121     -10.250 -17.928   8.165  1.00  1.630          C  
ATOM   1897  H   LEU A 121     -12.843 -15.667   6.034  1.00  1.370          H  
ATOM   1898  HA  LEU A 121     -10.745 -15.285   7.963  1.00  1.400          H  
ATOM   1899 1HB  LEU A 121     -10.765 -16.405   5.142  1.00  1.950          H  
ATOM   1900 2HB  LEU A 121      -9.336 -16.385   6.180  1.00  1.950          H  
ATOM   1901  HG  LEU A 121     -11.925 -17.841   6.825  1.00  1.950          H  
ATOM   1902 1HD1 LEU A 121     -10.652 -19.868   6.277  1.00  1.950          H  
ATOM   1903 2HD1 LEU A 121     -10.810 -18.790   4.870  1.00  1.950          H  
ATOM   1904 3HD1 LEU A 121      -9.274 -18.865   5.767  1.00  1.950          H  
ATOM   1905 1HD2 LEU A 121     -10.544 -18.890   8.586  1.00  1.950          H  
ATOM   1906 2HD2 LEU A 121      -9.163 -17.873   8.109  1.00  1.950          H  
ATOM   1907 3HD2 LEU A 121     -10.622 -17.124   8.800  1.00  1.950          H  
ATOM   1908  N   ARG A 122     -10.800 -13.471   5.248  1.00  1.050          N  
ATOM   1909  CA  ARG A 122     -10.230 -12.301   4.635  1.00  1.000          C  
ATOM   1910  C   ARG A 122     -10.308 -11.138   5.576  1.00  0.880          C  
ATOM   1911  O   ARG A 122      -9.336 -10.427   5.766  1.00  0.860          O  
ATOM   1912  CB  ARG A 122     -10.952 -11.958   3.340  1.00  1.420          C  
ATOM   1913  CG  ARG A 122     -10.395 -10.753   2.598  1.00  1.420          C  
ATOM   1914  CD  ARG A 122     -11.173 -10.459   1.367  1.00  1.420          C  
ATOM   1915  NE  ARG A 122     -12.535 -10.051   1.671  1.00  1.420          N  
ATOM   1916  CZ  ARG A 122     -13.542 -10.018   0.776  1.00  1.420          C  
ATOM   1917  NH1 ARG A 122     -13.324 -10.371  -0.471  1.00  1.420          N  
ATOM   1918  NH2 ARG A 122     -14.748  -9.631   1.152  1.00  1.420          N  
ATOM   1919  H   ARG A 122     -11.589 -13.922   4.808  1.00  1.260          H  
ATOM   1920  HA  ARG A 122      -9.185 -12.507   4.402  1.00  1.200          H  
ATOM   1921 1HB  ARG A 122     -10.909 -12.810   2.663  1.00  1.700          H  
ATOM   1922 2HB  ARG A 122     -12.002 -11.759   3.551  1.00  1.700          H  
ATOM   1923 1HG  ARG A 122     -10.434  -9.877   3.246  1.00  1.700          H  
ATOM   1924 2HG  ARG A 122      -9.361 -10.947   2.312  1.00  1.700          H  
ATOM   1925 1HD  ARG A 122     -10.691  -9.652   0.816  1.00  1.700          H  
ATOM   1926 2HD  ARG A 122     -11.216 -11.350   0.742  1.00  1.700          H  
ATOM   1927  HE  ARG A 122     -12.742  -9.772   2.621  1.00  1.700          H  
ATOM   1928 1HH1 ARG A 122     -12.402 -10.667  -0.759  1.00  1.700          H  
ATOM   1929 2HH1 ARG A 122     -14.078 -10.347  -1.142  1.00  1.700          H  
ATOM   1930 1HH2 ARG A 122     -14.916  -9.360   2.111  1.00  1.700          H  
ATOM   1931 2HH2 ARG A 122     -15.502  -9.607   0.482  1.00  1.700          H  
ATOM   1932  N   ALA A 123     -11.456 -10.957   6.203  1.00  0.820          N  
ATOM   1933  CA  ALA A 123     -11.631  -9.861   7.114  1.00  0.750          C  
ATOM   1934  C   ALA A 123     -10.657  -9.922   8.261  1.00  0.660          C  
ATOM   1935  O   ALA A 123     -10.068  -8.912   8.630  1.00  0.610          O  
ATOM   1936  CB  ALA A 123     -13.060  -9.840   7.637  1.00  1.080          C  
ATOM   1937  H   ALA A 123     -12.225 -11.593   6.045  1.00  0.980          H  
ATOM   1938  HA  ALA A 123     -11.437  -8.936   6.572  1.00  0.900          H  
ATOM   1939 1HB  ALA A 123     -13.185  -9.000   8.320  1.00  1.290          H  
ATOM   1940 2HB  ALA A 123     -13.752  -9.734   6.802  1.00  1.290          H  
ATOM   1941 3HB  ALA A 123     -13.268 -10.770   8.164  1.00  1.290          H  
ATOM   1942  N   ASN A 124     -10.425 -11.108   8.796  1.00  0.690          N  
ATOM   1943  CA  ASN A 124      -9.513 -11.207   9.904  1.00  0.650          C  
ATOM   1944  C   ASN A 124      -8.090 -10.946   9.462  1.00  0.630          C  
ATOM   1945  O   ASN A 124      -7.326 -10.278  10.158  1.00  0.600          O  
ATOM   1946  CB  ASN A 124      -9.630 -12.567  10.568  1.00  0.930          C  
ATOM   1947  CG  ASN A 124     -10.895 -12.713  11.367  1.00  0.930          C  
ATOM   1948  OD1 ASN A 124     -10.862 -12.773  12.601  1.00  0.930          O  
ATOM   1949  ND2 ASN A 124     -12.012 -12.770  10.686  1.00  0.930          N  
ATOM   1950  H   ASN A 124     -10.870 -11.946   8.449  1.00  0.830          H  
ATOM   1951  HA  ASN A 124      -9.771 -10.439  10.634  1.00  0.780          H  
ATOM   1952 1HB  ASN A 124      -9.602 -13.347   9.807  1.00  1.110          H  
ATOM   1953 2HB  ASN A 124      -8.777 -12.723  11.229  1.00  1.110          H  
ATOM   1954 1HD2 ASN A 124     -12.885 -12.867  11.165  1.00  1.110          H  
ATOM   1955 2HD2 ASN A 124     -11.992 -12.717   9.689  1.00  1.110          H  
ATOM   1956  N   ARG A 125      -7.744 -11.441   8.286  1.00  0.690          N  
ATOM   1957  CA  ARG A 125      -6.422 -11.239   7.745  1.00  0.710          C  
ATOM   1958  C   ARG A 125      -6.186  -9.771   7.457  1.00  0.660          C  
ATOM   1959  O   ARG A 125      -5.106  -9.256   7.730  1.00  0.620          O  
ATOM   1960  CB  ARG A 125      -6.234 -12.047   6.470  1.00  0.990          C  
ATOM   1961  CG  ARG A 125      -5.898 -13.514   6.686  1.00  0.990          C  
ATOM   1962  CD  ARG A 125      -7.067 -14.276   7.194  1.00  0.990          C  
ATOM   1963  NE  ARG A 125      -6.762 -15.687   7.367  1.00  0.990          N  
ATOM   1964  CZ  ARG A 125      -6.905 -16.624   6.410  1.00  0.990          C  
ATOM   1965  NH1 ARG A 125      -7.349 -16.285   5.220  1.00  0.990          N  
ATOM   1966  NH2 ARG A 125      -6.599 -17.884   6.666  1.00  0.990          N  
ATOM   1967  H   ARG A 125      -8.418 -11.972   7.753  1.00  0.830          H  
ATOM   1968  HA  ARG A 125      -5.692 -11.577   8.481  1.00  0.850          H  
ATOM   1969 1HB  ARG A 125      -7.143 -12.002   5.873  1.00  1.180          H  
ATOM   1970 2HB  ARG A 125      -5.431 -11.609   5.876  1.00  1.180          H  
ATOM   1971 1HG  ARG A 125      -5.584 -13.959   5.741  1.00  1.180          H  
ATOM   1972 2HG  ARG A 125      -5.090 -13.599   7.413  1.00  1.180          H  
ATOM   1973 1HD  ARG A 125      -7.372 -13.873   8.160  1.00  1.180          H  
ATOM   1974 2HD  ARG A 125      -7.892 -14.190   6.488  1.00  1.180          H  
ATOM   1975  HE  ARG A 125      -6.417 -15.986   8.270  1.00  1.180          H  
ATOM   1976 1HH1 ARG A 125      -7.583 -15.321   5.023  1.00  1.180          H  
ATOM   1977 2HH1 ARG A 125      -7.456 -16.987   4.502  1.00  1.180          H  
ATOM   1978 1HH2 ARG A 125      -6.258 -18.144   7.581  1.00  1.180          H  
ATOM   1979 2HH2 ARG A 125      -6.706 -18.585   5.949  1.00  1.180          H  
ATOM   1980  N   LEU A 126      -7.215  -9.077   6.963  1.00  0.680          N  
ATOM   1981  CA  LEU A 126      -7.118  -7.651   6.728  1.00  0.680          C  
ATOM   1982  C   LEU A 126      -6.932  -6.941   8.049  1.00  0.630          C  
ATOM   1983  O   LEU A 126      -6.171  -5.991   8.134  1.00  0.660          O  
ATOM   1984  CB  LEU A 126      -8.374  -7.129   6.019  1.00  0.950          C  
ATOM   1985  CG  LEU A 126      -8.334  -7.161   4.486  1.00  0.950          C  
ATOM   1986  CD1 LEU A 126      -7.207  -6.268   3.987  1.00  0.950          C  
ATOM   1987  CD2 LEU A 126      -8.145  -8.595   4.013  1.00  0.950          C  
ATOM   1988  H   LEU A 126      -8.079  -9.553   6.748  1.00  0.820          H  
ATOM   1989  HA  LEU A 126      -6.257  -7.464   6.087  1.00  0.820          H  
ATOM   1990 1HB  LEU A 126      -9.227  -7.724   6.341  1.00  1.140          H  
ATOM   1991 2HB  LEU A 126      -8.542  -6.096   6.324  1.00  1.140          H  
ATOM   1992  HG  LEU A 126      -9.271  -6.769   4.089  1.00  1.140          H  
ATOM   1993 1HD1 LEU A 126      -7.179  -6.290   2.898  1.00  1.140          H  
ATOM   1994 2HD1 LEU A 126      -7.378  -5.245   4.324  1.00  1.140          H  
ATOM   1995 3HD1 LEU A 126      -6.257  -6.626   4.382  1.00  1.140          H  
ATOM   1996 1HD2 LEU A 126      -8.118  -8.618   2.923  1.00  1.140          H  
ATOM   1997 2HD2 LEU A 126      -7.208  -8.988   4.408  1.00  1.140          H  
ATOM   1998 3HD2 LEU A 126      -8.974  -9.208   4.368  1.00  1.140          H  
ATOM   1999  N   GLY A 127      -7.591  -7.421   9.095  1.00  0.600          N  
ATOM   2000  CA  GLY A 127      -7.438  -6.852  10.418  1.00  0.590          C  
ATOM   2001  C   GLY A 127      -5.977  -6.905  10.836  1.00  0.550          C  
ATOM   2002  O   GLY A 127      -5.399  -5.900  11.253  1.00  0.560          O  
ATOM   2003  H   GLY A 127      -8.216  -8.204   8.965  1.00  0.720          H  
ATOM   2004 1HA  GLY A 127      -7.796  -5.822  10.415  1.00  0.710          H  
ATOM   2005 2HA  GLY A 127      -8.056  -7.404  11.125  1.00  0.710          H  
ATOM   2006  N   LEU A 128      -5.372  -8.084  10.716  1.00  0.540          N  
ATOM   2007  CA  LEU A 128      -3.977  -8.244  11.080  1.00  0.540          C  
ATOM   2008  C   LEU A 128      -3.106  -7.349  10.215  1.00  0.550          C  
ATOM   2009  O   LEU A 128      -2.173  -6.719  10.708  1.00  0.590          O  
ATOM   2010  CB  LEU A 128      -3.546  -9.708  10.923  1.00  0.760          C  
ATOM   2011  CG  LEU A 128      -3.741 -10.595  12.159  1.00  0.760          C  
ATOM   2012  CD1 LEU A 128      -5.207 -10.576  12.571  1.00  0.760          C  
ATOM   2013  CD2 LEU A 128      -3.279 -12.010  11.846  1.00  0.760          C  
ATOM   2014  H   LEU A 128      -5.884  -8.882  10.368  1.00  0.650          H  
ATOM   2015  HA  LEU A 128      -3.857  -7.956  12.124  1.00  0.650          H  
ATOM   2016 1HB  LEU A 128      -4.112 -10.150  10.105  1.00  0.910          H  
ATOM   2017 2HB  LEU A 128      -2.488  -9.732  10.661  1.00  0.910          H  
ATOM   2018  HG  LEU A 128      -3.156 -10.197  12.989  1.00  0.910          H  
ATOM   2019 1HD1 LEU A 128      -5.346 -11.207  13.450  1.00  0.910          H  
ATOM   2020 2HD1 LEU A 128      -5.505  -9.555  12.808  1.00  0.910          H  
ATOM   2021 3HD1 LEU A 128      -5.820 -10.954  11.754  1.00  0.910          H  
ATOM   2022 1HD2 LEU A 128      -3.418 -12.641  12.725  1.00  0.910          H  
ATOM   2023 2HD2 LEU A 128      -3.865 -12.410  11.017  1.00  0.910          H  
ATOM   2024 3HD2 LEU A 128      -2.224 -11.997  11.572  1.00  0.910          H  
ATOM   2025  N   LEU A 129      -3.437  -7.257   8.932  1.00  0.560          N  
ATOM   2026  CA  LEU A 129      -2.693  -6.428   8.016  1.00  0.620          C  
ATOM   2027  C   LEU A 129      -2.779  -4.965   8.413  1.00  0.640          C  
ATOM   2028  O   LEU A 129      -1.788  -4.249   8.360  1.00  0.680          O  
ATOM   2029  CB  LEU A 129      -3.222  -6.614   6.588  1.00  0.840          C  
ATOM   2030  CG  LEU A 129      -2.494  -5.814   5.500  1.00  0.840          C  
ATOM   2031  CD1 LEU A 129      -1.026  -6.216   5.469  1.00  0.840          C  
ATOM   2032  CD2 LEU A 129      -3.158  -6.067   4.155  1.00  0.840          C  
ATOM   2033  H   LEU A 129      -4.230  -7.781   8.589  1.00  0.670          H  
ATOM   2034  HA  LEU A 129      -1.647  -6.732   8.046  1.00  0.740          H  
ATOM   2035 1HB  LEU A 129      -3.151  -7.669   6.327  1.00  1.010          H  
ATOM   2036 2HB  LEU A 129      -4.272  -6.325   6.566  1.00  1.010          H  
ATOM   2037  HG  LEU A 129      -2.544  -4.751   5.735  1.00  1.010          H  
ATOM   2038 1HD1 LEU A 129      -0.509  -5.647   4.696  1.00  1.010          H  
ATOM   2039 2HD1 LEU A 129      -0.571  -6.006   6.438  1.00  1.010          H  
ATOM   2040 3HD1 LEU A 129      -0.944  -7.280   5.252  1.00  1.010          H  
ATOM   2041 1HD2 LEU A 129      -2.642  -5.498   3.381  1.00  1.010          H  
ATOM   2042 2HD2 LEU A 129      -3.108  -7.130   3.918  1.00  1.010          H  
ATOM   2043 3HD2 LEU A 129      -4.202  -5.754   4.199  1.00  1.010          H  
ATOM   2044  N   GLN A 130      -3.951  -4.508   8.832  1.00  0.620          N  
ATOM   2045  CA  GLN A 130      -4.094  -3.129   9.251  1.00  0.670          C  
ATOM   2046  C   GLN A 130      -3.214  -2.869  10.465  1.00  0.680          C  
ATOM   2047  O   GLN A 130      -2.604  -1.806  10.581  1.00  0.740          O  
ATOM   2048  CB  GLN A 130      -5.556  -2.806   9.571  1.00  0.920          C  
ATOM   2049  CG  GLN A 130      -6.467  -2.776   8.355  1.00  0.920          C  
ATOM   2050  CD  GLN A 130      -7.917  -2.528   8.725  1.00  0.920          C  
ATOM   2051  OE1 GLN A 130      -8.780  -3.385   8.517  1.00  0.920          O  
ATOM   2052  NE2 GLN A 130      -8.194  -1.352   9.276  1.00  0.920          N  
ATOM   2053  H   GLN A 130      -4.756  -5.118   8.863  1.00  0.740          H  
ATOM   2054  HA  GLN A 130      -3.768  -2.484   8.435  1.00  0.800          H  
ATOM   2055 1HB  GLN A 130      -5.949  -3.548  10.266  1.00  1.100          H  
ATOM   2056 2HB  GLN A 130      -5.616  -1.835  10.060  1.00  1.100          H  
ATOM   2057 1HG  GLN A 130      -6.142  -1.975   7.690  1.00  1.100          H  
ATOM   2058 2HG  GLN A 130      -6.404  -3.736   7.842  1.00  1.100          H  
ATOM   2059 1HE2 GLN A 130      -9.133  -1.131   9.541  1.00  1.100          H  
ATOM   2060 2HE2 GLN A 130      -7.463  -0.685   9.426  1.00  1.100          H  
ATOM   2061  N   ARG A 131      -3.117  -3.851  11.368  1.00  0.640          N  
ATOM   2062  CA  ARG A 131      -2.242  -3.700  12.522  1.00  0.670          C  
ATOM   2063  C   ARG A 131      -0.790  -3.567  12.060  1.00  0.680          C  
ATOM   2064  O   ARG A 131      -0.042  -2.745  12.587  1.00  0.720          O  
ATOM   2065  CB  ARG A 131      -2.377  -4.888  13.463  1.00  0.930          C  
ATOM   2066  CG  ARG A 131      -3.731  -5.016  14.141  1.00  0.930          C  
ATOM   2067  CD  ARG A 131      -3.980  -3.898  15.086  1.00  0.930          C  
ATOM   2068  NE  ARG A 131      -5.230  -4.066  15.810  1.00  0.930          N  
ATOM   2069  CZ  ARG A 131      -5.777  -3.139  16.620  1.00  0.930          C  
ATOM   2070  NH1 ARG A 131      -5.173  -1.985  16.799  1.00  0.930          N  
ATOM   2071  NH2 ARG A 131      -6.920  -3.389  17.234  1.00  0.930          N  
ATOM   2072  H   ARG A 131      -3.647  -4.704  11.261  1.00  0.770          H  
ATOM   2073  HA  ARG A 131      -2.533  -2.798  13.061  1.00  0.800          H  
ATOM   2074 1HB  ARG A 131      -2.195  -5.810  12.913  1.00  1.110          H  
ATOM   2075 2HB  ARG A 131      -1.621  -4.820  14.245  1.00  1.110          H  
ATOM   2076 1HG  ARG A 131      -4.518  -5.010  13.387  1.00  1.110          H  
ATOM   2077 2HG  ARG A 131      -3.772  -5.952  14.700  1.00  1.110          H  
ATOM   2078 1HD  ARG A 131      -3.170  -3.848  15.813  1.00  1.110          H  
ATOM   2079 2HD  ARG A 131      -4.030  -2.960  14.534  1.00  1.110          H  
ATOM   2080  HE  ARG A 131      -5.724  -4.942  15.696  1.00  1.110          H  
ATOM   2081 1HH1 ARG A 131      -4.299  -1.794  16.330  1.00  1.110          H  
ATOM   2082 2HH1 ARG A 131      -5.582  -1.290  17.407  1.00  1.110          H  
ATOM   2083 1HH2 ARG A 131      -7.384  -4.276  17.096  1.00  1.110          H  
ATOM   2084 2HH2 ARG A 131      -7.329  -2.695  17.841  1.00  1.110          H  
ATOM   2085  N   ILE A 132      -0.402  -4.333  11.034  1.00  0.660          N  
ATOM   2086  CA  ILE A 132       0.949  -4.230  10.491  1.00  0.680          C  
ATOM   2087  C   ILE A 132       1.206  -2.868   9.890  1.00  0.710          C  
ATOM   2088  O   ILE A 132       2.274  -2.295  10.094  1.00  0.760          O  
ATOM   2089  CB  ILE A 132       1.197  -5.309   9.422  1.00  0.940          C  
ATOM   2090  CG1 ILE A 132       1.567  -6.640  10.082  1.00  0.940          C  
ATOM   2091  CG2 ILE A 132       2.290  -4.866   8.462  1.00  0.940          C  
ATOM   2092  CD1 ILE A 132       0.590  -7.086  11.146  1.00  0.940          C  
ATOM   2093  H   ILE A 132      -1.048  -4.993  10.625  1.00  0.790          H  
ATOM   2094  HA  ILE A 132       1.660  -4.380  11.302  1.00  0.820          H  
ATOM   2095  HB  ILE A 132       0.280  -5.481   8.859  1.00  1.130          H  
ATOM   2096 1HG1 ILE A 132       1.624  -7.420   9.323  1.00  1.130          H  
ATOM   2097 2HG1 ILE A 132       2.553  -6.558  10.539  1.00  1.130          H  
ATOM   2098 1HG2 ILE A 132       2.453  -5.641   7.713  1.00  1.130          H  
ATOM   2099 2HG2 ILE A 132       1.989  -3.943   7.969  1.00  1.130          H  
ATOM   2100 3HG2 ILE A 132       3.214  -4.697   9.015  1.00  1.130          H  
ATOM   2101 1HD1 ILE A 132       0.920  -8.036  11.568  1.00  1.130          H  
ATOM   2102 2HD1 ILE A 132       0.545  -6.335  11.936  1.00  1.130          H  
ATOM   2103 3HD1 ILE A 132      -0.397  -7.209  10.705  1.00  1.130          H  
ATOM   2104  N   VAL A 133       0.224  -2.326   9.173  1.00  0.690          N  
ATOM   2105  CA  VAL A 133       0.387  -1.014   8.577  1.00  0.740          C  
ATOM   2106  C   VAL A 133       0.588   0.021   9.660  1.00  0.780          C  
ATOM   2107  O   VAL A 133       1.501   0.845   9.588  1.00  0.810          O  
ATOM   2108  CB  VAL A 133      -0.845  -0.644   7.730  1.00  1.020          C  
ATOM   2109  CG1 VAL A 133      -0.761   0.806   7.274  1.00  1.020          C  
ATOM   2110  CG2 VAL A 133      -0.951  -1.579   6.535  1.00  1.020          C  
ATOM   2111  H   VAL A 133      -0.644  -2.824   9.037  1.00  0.830          H  
ATOM   2112  HA  VAL A 133       1.262  -1.036   7.926  1.00  0.890          H  
ATOM   2113  HB  VAL A 133      -1.739  -0.736   8.346  1.00  1.220          H  
ATOM   2114 1HG1 VAL A 133      -1.640   1.050   6.677  1.00  1.220          H  
ATOM   2115 2HG1 VAL A 133      -0.722   1.459   8.145  1.00  1.220          H  
ATOM   2116 3HG1 VAL A 133       0.136   0.947   6.672  1.00  1.220          H  
ATOM   2117 1HG2 VAL A 133      -1.825  -1.312   5.941  1.00  1.220          H  
ATOM   2118 2HG2 VAL A 133      -0.054  -1.491   5.922  1.00  1.220          H  
ATOM   2119 3HG2 VAL A 133      -1.052  -2.607   6.885  1.00  1.220          H  
ATOM   2120  N   ALA A 134      -0.263  -0.025  10.680  1.00  0.780          N  
ATOM   2121  CA  ALA A 134      -0.173   0.924  11.768  1.00  0.840          C  
ATOM   2122  C   ALA A 134       1.150   0.822  12.510  1.00  0.830          C  
ATOM   2123  O   ALA A 134       1.771   1.839  12.824  1.00  0.870          O  
ATOM   2124  CB  ALA A 134      -1.334   0.721  12.731  1.00  1.150          C  
ATOM   2125  H   ALA A 134      -0.985  -0.731  10.701  1.00  0.940          H  
ATOM   2126  HA  ALA A 134      -0.230   1.928  11.347  1.00  1.010          H  
ATOM   2127 1HB  ALA A 134      -1.265   1.448  13.541  1.00  1.380          H  
ATOM   2128 2HB  ALA A 134      -2.276   0.858  12.200  1.00  1.380          H  
ATOM   2129 3HB  ALA A 134      -1.292  -0.286  13.143  1.00  1.380          H  
ATOM   2130  N   LEU A 135       1.608  -0.399  12.756  1.00  0.770          N  
ATOM   2131  CA  LEU A 135       2.851  -0.583  13.467  1.00  0.760          C  
ATOM   2132  C   LEU A 135       4.014  -0.084  12.663  1.00  0.690          C  
ATOM   2133  O   LEU A 135       4.859   0.638  13.180  1.00  0.710          O  
ATOM   2134  CB  LEU A 135       3.058  -2.065  13.805  1.00  1.070          C  
ATOM   2135  CG  LEU A 135       4.356  -2.402  14.549  1.00  1.070          C  
ATOM   2136  CD1 LEU A 135       4.389  -1.660  15.878  1.00  1.070          C  
ATOM   2137  CD2 LEU A 135       4.444  -3.906  14.760  1.00  1.070          C  
ATOM   2138  H   LEU A 135       1.092  -1.211  12.449  1.00  0.920          H  
ATOM   2139  HA  LEU A 135       2.805  -0.016  14.396  1.00  0.910          H  
ATOM   2140 1HB  LEU A 135       2.226  -2.399  14.423  1.00  1.280          H  
ATOM   2141 2HB  LEU A 135       3.048  -2.638  12.878  1.00  1.280          H  
ATOM   2142  HG  LEU A 135       5.211  -2.068  13.959  1.00  1.280          H  
ATOM   2143 1HD1 LEU A 135       5.312  -1.900  16.406  1.00  1.280          H  
ATOM   2144 2HD1 LEU A 135       4.344  -0.586  15.696  1.00  1.280          H  
ATOM   2145 3HD1 LEU A 135       3.535  -1.962  16.484  1.00  1.280          H  
ATOM   2146 1HD2 LEU A 135       5.368  -4.147  15.288  1.00  1.280          H  
ATOM   2147 2HD2 LEU A 135       3.591  -4.241  15.351  1.00  1.280          H  
ATOM   2148 3HD2 LEU A 135       4.437  -4.411  13.794  1.00  1.280          H  
ATOM   2149  N   ALA A 136       4.057  -0.461  11.395  1.00  0.650          N  
ATOM   2150  CA  ALA A 136       5.127  -0.050  10.526  1.00  0.640          C  
ATOM   2151  C   ALA A 136       5.167   1.464  10.389  1.00  0.710          C  
ATOM   2152  O   ALA A 136       6.241   2.056  10.361  1.00  0.720          O  
ATOM   2153  CB  ALA A 136       4.978  -0.709   9.162  1.00  0.900          C  
ATOM   2154  H   ALA A 136       3.324  -1.050  11.028  1.00  0.780          H  
ATOM   2155  HA  ALA A 136       6.068  -0.370  10.973  1.00  0.770          H  
ATOM   2156 1HB  ALA A 136       5.797  -0.395   8.515  1.00  1.080          H  
ATOM   2157 2HB  ALA A 136       5.001  -1.792   9.277  1.00  1.080          H  
ATOM   2158 3HB  ALA A 136       4.029  -0.411   8.717  1.00  1.080          H  
ATOM   2159  N   ASP A 137       4.009   2.117  10.349  1.00  0.790          N  
ATOM   2160  CA  ASP A 137       4.018   3.564  10.285  1.00  0.890          C  
ATOM   2161  C   ASP A 137       4.552   4.126  11.583  1.00  0.830          C  
ATOM   2162  O   ASP A 137       5.333   5.070  11.589  1.00  0.850          O  
ATOM   2163  CB  ASP A 137       2.614   4.110  10.014  1.00  1.210          C  
ATOM   2164  CG  ASP A 137       2.600   5.611   9.758  1.00  1.210          C  
ATOM   2165  OD1 ASP A 137       3.306   6.050   8.881  1.00  1.210          O  
ATOM   2166  OD2 ASP A 137       1.885   6.303  10.442  1.00  1.210          O  
ATOM   2167  H   ASP A 137       3.124   1.631  10.362  1.00  0.950          H  
ATOM   2168  HA  ASP A 137       4.670   3.870   9.466  1.00  1.070          H  
ATOM   2169 1HB  ASP A 137       2.188   3.604   9.147  1.00  1.450          H  
ATOM   2170 2HB  ASP A 137       1.969   3.895  10.867  1.00  1.450          H  
ATOM   2171  N   GLY A 138       4.158   3.521  12.683  1.00  0.810          N  
ATOM   2172  CA  GLY A 138       4.613   3.941  13.980  1.00  0.840          C  
ATOM   2173  C   GLY A 138       6.118   3.882  14.074  1.00  0.760          C  
ATOM   2174  O   GLY A 138       6.763   4.835  14.483  1.00  0.800          O  
ATOM   2175  H   GLY A 138       3.519   2.741  12.614  1.00  0.970          H  
ATOM   2176 1HA  GLY A 138       4.272   4.958  14.174  1.00  1.010          H  
ATOM   2177 2HA  GLY A 138       4.171   3.303  14.745  1.00  1.010          H  
ATOM   2178  N   VAL A 139       6.679   2.777  13.667  1.00  0.730          N  
ATOM   2179  CA  VAL A 139       8.105   2.625  13.739  1.00  0.770          C  
ATOM   2180  C   VAL A 139       8.800   3.585  12.831  1.00  0.770          C  
ATOM   2181  O   VAL A 139       9.825   4.164  13.193  1.00  0.800          O  
ATOM   2182  CB  VAL A 139       8.511   1.187  13.363  1.00  1.060          C  
ATOM   2183  CG1 VAL A 139       8.267   0.935  11.883  1.00  1.060          C  
ATOM   2184  CG2 VAL A 139       9.971   0.952  13.718  1.00  1.060          C  
ATOM   2185  H   VAL A 139       6.121   2.020  13.299  1.00  0.880          H  
ATOM   2186  HA  VAL A 139       8.423   2.821  14.764  1.00  0.920          H  
ATOM   2187  HB  VAL A 139       7.884   0.487  13.915  1.00  1.270          H  
ATOM   2188 1HG1 VAL A 139       8.559  -0.085  11.634  1.00  1.270          H  
ATOM   2189 2HG1 VAL A 139       7.210   1.074  11.659  1.00  1.270          H  
ATOM   2190 3HG1 VAL A 139       8.860   1.635  11.292  1.00  1.270          H  
ATOM   2191 1HG2 VAL A 139      10.250  -0.067  13.450  1.00  1.270          H  
ATOM   2192 2HG2 VAL A 139      10.597   1.657  13.170  1.00  1.270          H  
ATOM   2193 3HG2 VAL A 139      10.113   1.097  14.789  1.00  1.270          H  
ATOM   2194  N   ALA A 140       8.250   3.775  11.649  1.00  0.800          N  
ATOM   2195  CA  ALA A 140       8.848   4.713  10.757  1.00  0.920          C  
ATOM   2196  C   ALA A 140       8.846   6.100  11.363  1.00  0.920          C  
ATOM   2197  O   ALA A 140       9.841   6.809  11.327  1.00  0.980          O  
ATOM   2198  CB  ALA A 140       8.120   4.705   9.421  1.00  1.240          C  
ATOM   2199  H   ALA A 140       7.421   3.278  11.357  1.00  0.960          H  
ATOM   2200  HA  ALA A 140       9.885   4.416  10.598  1.00  1.100          H  
ATOM   2201 1HB  ALA A 140       8.589   5.421   8.746  1.00  1.490          H  
ATOM   2202 2HB  ALA A 140       8.172   3.708   8.984  1.00  1.490          H  
ATOM   2203 3HB  ALA A 140       7.077   4.980   9.573  1.00  1.490          H  
ATOM   2204  N   ASP A 141       7.763   6.465  12.008  1.00  0.900          N  
ATOM   2205  CA  ASP A 141       7.680   7.770  12.613  1.00  0.980          C  
ATOM   2206  C   ASP A 141       8.627   7.924  13.781  1.00  0.930          C  
ATOM   2207  O   ASP A 141       9.211   8.958  13.985  1.00  1.050          O  
ATOM   2208  CB  ASP A 141       6.247   8.044  13.077  1.00  1.340          C  
ATOM   2209  CG  ASP A 141       6.036   9.483  13.530  1.00  1.340          C  
ATOM   2210  OD1 ASP A 141       6.319  10.374  12.764  1.00  1.340          O  
ATOM   2211  OD2 ASP A 141       5.595   9.677  14.637  1.00  1.340          O  
ATOM   2212  H   ASP A 141       6.977   5.835  12.087  1.00  1.080          H  
ATOM   2213  HA  ASP A 141       7.957   8.515  11.867  1.00  1.180          H  
ATOM   2214 1HB  ASP A 141       5.554   7.829  12.263  1.00  1.610          H  
ATOM   2215 2HB  ASP A 141       5.999   7.378  13.904  1.00  1.610          H  
ATOM   2216  N   PHE A 142       8.833   6.880  14.518  1.00  0.850          N  
ATOM   2217  CA  PHE A 142       9.671   6.915  15.688  1.00  0.900          C  
ATOM   2218  C   PHE A 142      11.051   7.345  15.411  1.00  1.040          C  
ATOM   2219  O   PHE A 142      11.626   8.067  16.155  1.00  1.250          O  
ATOM   2220  CB  PHE A 142       9.714   5.537  16.351  1.00  1.240          C  
ATOM   2221  CG  PHE A 142       8.456   5.180  17.089  1.00  1.240          C  
ATOM   2222  CD1 PHE A 142       7.372   6.046  17.102  1.00  1.240          C  
ATOM   2223  CD2 PHE A 142       8.352   3.978  17.773  1.00  1.240          C  
ATOM   2224  CE1 PHE A 142       6.214   5.719  17.781  1.00  1.240          C  
ATOM   2225  CE2 PHE A 142       7.196   3.648  18.452  1.00  1.240          C  
ATOM   2226  CZ  PHE A 142       6.125   4.520  18.456  1.00  1.240          C  
ATOM   2227  H   PHE A 142       8.387   6.012  14.258  1.00  1.020          H  
ATOM   2228  HA  PHE A 142       9.249   7.631  16.395  1.00  1.080          H  
ATOM   2229 1HB  PHE A 142       9.892   4.775  15.593  1.00  1.490          H  
ATOM   2230 2HB  PHE A 142      10.544   5.498  17.055  1.00  1.490          H  
ATOM   2231  HD1 PHE A 142       7.442   6.994  16.567  1.00  1.490          H  
ATOM   2232  HD2 PHE A 142       9.198   3.289  17.770  1.00  1.490          H  
ATOM   2233  HE1 PHE A 142       5.371   6.409  17.783  1.00  1.490          H  
ATOM   2234  HE2 PHE A 142       7.127   2.700  18.985  1.00  1.490          H  
ATOM   2235  HZ  PHE A 142       5.213   4.261  18.992  1.00  1.490          H  
ATOM   2236  N   SER A 143      11.577   6.916  14.347  1.00  1.130          N  
ATOM   2237  CA  SER A 143      12.721   6.923  13.557  1.00  1.220          C  
ATOM   2238  C   SER A 143      12.755   8.087  12.604  1.00  1.290          C  
ATOM   2239  O   SER A 143      13.545   9.562  11.738  1.00  1.460          O  
ATOM   2240  CB  SER A 143      12.801   5.615  12.794  1.00  1.670          C  
ATOM   2241  OG  SER A 143      12.949   4.531  13.669  1.00  1.670          O  
ATOM   2242  H   SER A 143      10.774   6.383  14.045  1.00  1.360          H  
ATOM   2243  HA  SER A 143      13.591   7.015  14.209  1.00  1.460          H  
ATOM   2244 1HB  SER A 143      11.897   5.485  12.199  1.00  2.010          H  
ATOM   2245 2HB  SER A 143      13.644   5.647  12.105  1.00  2.010          H  
ATOM   2246  HG  SER A 143      12.991   3.748  13.116  1.00  2.010          H  
ATOM   2247  N   LYS A 144      11.685   8.830  12.522  1.00  1.240          N  
ATOM   2248  CA  LYS A 144      10.982  10.782  11.203  1.00  1.370          C  
ATOM   2249  C   LYS A 144      11.374  10.651   9.741  1.00  1.400          C  
ATOM   2250  O   LYS A 144      11.902  11.580   9.128  1.00  1.580          O  
ATOM   2251  CB  LYS A 144      11.606  12.155  11.459  1.00  1.870          C  
ATOM   2252  CG  LYS A 144      11.377  12.697  12.864  1.00  1.870          C  
ATOM   2253  CD  LYS A 144      11.966  14.091  13.020  1.00  1.870          C  
ATOM   2254  CE  LYS A 144      11.765  14.623  14.432  1.00  1.870          C  
ATOM   2255  NZ  LYS A 144      12.366  15.972  14.610  1.00  1.870          N  
ATOM   2256  H   LYS A 144      11.045   8.436  13.197  1.00  1.490          H  
ATOM   2257  HA  LYS A 144       9.917  10.948  11.371  1.00  1.640          H  
ATOM   2258 1HB  LYS A 144      12.682  12.103  11.292  1.00  2.240          H  
ATOM   2259 2HB  LYS A 144      11.199  12.877  10.751  1.00  2.240          H  
ATOM   2260 1HG  LYS A 144      10.307  12.739  13.068  1.00  2.240          H  
ATOM   2261 2HG  LYS A 144      11.842  12.032  13.591  1.00  2.240          H  
ATOM   2262 1HD  LYS A 144      13.034  14.062  12.800  1.00  2.240          H  
ATOM   2263 2HD  LYS A 144      11.486  14.770  12.316  1.00  2.240          H  
ATOM   2264 1HE  LYS A 144      10.700  14.681  14.651  1.00  2.240          H  
ATOM   2265 2HE  LYS A 144      12.223  13.939  15.147  1.00  2.240          H  
ATOM   2266 1HZ  LYS A 144      12.212  16.288  15.557  1.00  2.240          H  
ATOM   2267 2HZ  LYS A 144      13.359  15.926  14.428  1.00  2.240          H  
ATOM   2268 3HZ  LYS A 144      11.936  16.620  13.965  1.00  2.240          H  
ATOM   2269  N   LEU A 145      11.050   8.653   9.711  1.00  1.250          N  
ATOM   2270  CA  LEU A 145      10.998   8.301   8.306  1.00  1.280          C  
ATOM   2271  C   LEU A 145       9.593   8.344   7.773  1.00  1.240          C  
ATOM   2272  O   LEU A 145       8.681   7.944   8.441  1.00  1.250          O  
ATOM   2273  CB  LEU A 145      11.583   6.900   8.088  1.00  1.780          C  
ATOM   2274  CG  LEU A 145      13.113   6.802   8.145  1.00  1.780          C  
ATOM   2275  CD1 LEU A 145      13.720   7.691   7.068  1.00  1.780          C  
ATOM   2276  CD2 LEU A 145      13.597   7.212   9.528  1.00  1.780          C  
ATOM   2277  H   LEU A 145      10.930   7.929  10.404  1.00  1.500          H  
ATOM   2278  HA  LEU A 145      11.595   9.021   7.747  1.00  1.540          H  
ATOM   2279 1HB  LEU A 145      11.181   6.233   8.849  1.00  2.140          H  
ATOM   2280 2HB  LEU A 145      11.264   6.538   7.111  1.00  2.140          H  
ATOM   2281  HG  LEU A 145      13.420   5.776   7.942  1.00  2.140          H  
ATOM   2282 1HD1 LEU A 145      14.807   7.621   7.108  1.00  2.140          H  
ATOM   2283 2HD1 LEU A 145      13.372   7.363   6.088  1.00  2.140          H  
ATOM   2284 3HD1 LEU A 145      13.416   8.724   7.235  1.00  2.140          H  
ATOM   2285 1HD2 LEU A 145      14.685   7.141   9.569  1.00  2.140          H  
ATOM   2286 2HD2 LEU A 145      13.292   8.238   9.731  1.00  2.140          H  
ATOM   2287 3HD2 LEU A 145      13.163   6.549  10.277  1.00  2.140          H  
ATOM   2288  N   GLU A 146       9.405   8.820   6.571  1.00  1.280          N  
ATOM   2289  CA  GLU A 146       8.081   8.831   5.995  1.00  1.310          C  
ATOM   2290  C   GLU A 146       7.776   7.538   5.299  1.00  1.190          C  
ATOM   2291  O   GLU A 146       8.520   7.097   4.539  1.00  1.170          O  
ATOM   2292  CB  GLU A 146       7.936   9.993   5.010  1.00  1.820          C  
ATOM   2293  CG  GLU A 146       8.021  11.372   5.648  1.00  1.820          C  
ATOM   2294  CD  GLU A 146       7.863  12.488   4.652  1.00  1.820          C  
ATOM   2295  OE1 GLU A 146       7.793  12.207   3.480  1.00  1.820          O  
ATOM   2296  OE2 GLU A 146       7.811  13.623   5.065  1.00  1.820          O  
ATOM   2297  H   GLU A 146      10.179   9.184   6.033  1.00  1.540          H  
ATOM   2298  HA  GLU A 146       7.355   8.962   6.798  1.00  1.570          H  
ATOM   2299 1HB  GLU A 146       8.715   9.926   4.251  1.00  2.190          H  
ATOM   2300 2HB  GLU A 146       6.975   9.920   4.500  1.00  2.190          H  
ATOM   2301 1HG  GLU A 146       7.241  11.461   6.403  1.00  2.190          H  
ATOM   2302 2HG  GLU A 146       8.985  11.471   6.146  1.00  2.190          H  
ATOM   2303  N   GLY A 147       6.686   6.929   5.538  1.00  1.260          N  
ATOM   2304  CA  GLY A 147       6.353   5.720   4.843  1.00  1.230          C  
ATOM   2305  C   GLY A 147       5.800   6.024   3.486  1.00  1.140          C  
ATOM   2306  O   GLY A 147       5.328   7.083   3.269  1.00  1.150          O  
ATOM   2307  H   GLY A 147       6.042   7.295   6.224  1.00  1.510          H  
ATOM   2308 1HA  GLY A 147       7.242   5.096   4.751  1.00  1.480          H  
ATOM   2309 2HA  GLY A 147       5.624   5.156   5.424  1.00  1.480          H  
ATOM   2310  N   PHE A 148       5.823   5.086   2.591  1.00  1.180          N  
ATOM   2311  CA  PHE A 148       5.320   5.252   1.260  1.00  1.180          C  
ATOM   2312  C   PHE A 148       4.259   4.258   0.944  1.00  1.130          C  
ATOM   2313  O   PHE A 148       4.383   3.112   1.215  1.00  1.190          O  
ATOM   2314  CB  PHE A 148       6.454   5.126   0.241  1.00  1.650          C  
ATOM   2315  CG  PHE A 148       7.494   6.204   0.356  1.00  1.650          C  
ATOM   2316  CD1 PHE A 148       8.376   6.226   1.426  1.00  1.650          C  
ATOM   2317  CD2 PHE A 148       7.593   7.198  -0.606  1.00  1.650          C  
ATOM   2318  CE1 PHE A 148       9.333   7.217   1.533  1.00  1.650          C  
ATOM   2319  CE2 PHE A 148       8.549   8.190  -0.503  1.00  1.650          C  
ATOM   2320  CZ  PHE A 148       9.420   8.199   0.569  1.00  1.650          C  
ATOM   2321  H   PHE A 148       6.219   4.197   2.860  1.00  1.420          H  
ATOM   2322  HA  PHE A 148       4.884   6.249   1.176  1.00  1.420          H  
ATOM   2323 1HB  PHE A 148       6.948   4.163   0.364  1.00  1.980          H  
ATOM   2324 2HB  PHE A 148       6.042   5.157  -0.767  1.00  1.980          H  
ATOM   2325  HD1 PHE A 148       8.308   5.449   2.188  1.00  1.980          H  
ATOM   2326  HD2 PHE A 148       6.904   7.191  -1.452  1.00  1.980          H  
ATOM   2327  HE1 PHE A 148      10.019   7.222   2.379  1.00  1.980          H  
ATOM   2328  HE2 PHE A 148       8.616   8.965  -1.265  1.00  1.980          H  
ATOM   2329  HZ  PHE A 148      10.173   8.981   0.652  1.00  1.980          H  
ATOM   2330  N   GLU A 149       3.237   4.686   0.323  1.00  1.160          N  
ATOM   2331  CA  GLU A 149       2.185   3.807  -0.070  1.00  1.230          C  
ATOM   2332  C   GLU A 149       2.475   3.103  -1.271  1.00  1.280          C  
ATOM   2333  O   GLU A 149       1.231   2.470  -1.072  1.00  1.960          O  
ATOM   2334  CB  GLU A 149       0.874   4.572  -0.265  1.00  1.690          C  
ATOM   2335  CG  GLU A 149       0.857   5.492  -1.478  1.00  1.690          C  
ATOM   2336  CD  GLU A 149       1.472   6.835  -1.202  1.00  1.690          C  
ATOM   2337  OE1 GLU A 149       2.183   6.955  -0.233  1.00  1.690          O  
ATOM   2338  OE2 GLU A 149       1.231   7.744  -1.962  1.00  1.690          O  
ATOM   2339  H   GLU A 149       3.165   5.669   0.102  1.00  1.390          H  
ATOM   2340  HA  GLU A 149       2.038   3.069   0.719  1.00  1.480          H  
ATOM   2341 1HB  GLU A 149       0.052   3.865  -0.369  1.00  2.030          H  
ATOM   2342 2HB  GLU A 149       0.673   5.180   0.618  1.00  2.030          H  
ATOM   2343 1HG  GLU A 149       1.404   5.014  -2.290  1.00  2.030          H  
ATOM   2344 2HG  GLU A 149      -0.174   5.629  -1.802  1.00  2.030          H  
ATOM   2345  N   ASN A 150       3.120   3.307  -2.023  1.00  1.070          N  
ATOM   2346  CA  ASN A 150       3.477   2.759  -3.216  1.00  1.300          C  
ATOM   2347  C   ASN A 150       3.830   3.799  -4.093  1.00  1.540          C  
ATOM   2348  O   ASN A 150       3.605   4.517  -5.063  1.00  1.880          O  
ATOM   2349  CB  ASN A 150       2.363   1.909  -3.798  1.00  1.730          C  
ATOM   2350  CG  ASN A 150       2.802   1.129  -5.006  1.00  1.730          C  
ATOM   2351  OD1 ASN A 150       3.964   0.721  -5.109  1.00  1.730          O  
ATOM   2352  ND2 ASN A 150       1.894   0.915  -5.924  1.00  1.730          N  
ATOM   2353  H   ASN A 150       3.571   4.157  -1.718  1.00  1.280          H  
ATOM   2354  HA  ASN A 150       4.345   2.117  -3.056  1.00  1.560          H  
ATOM   2355 1HB  ASN A 150       2.004   1.211  -3.040  1.00  2.070          H  
ATOM   2356 2HB  ASN A 150       1.525   2.548  -4.077  1.00  2.070          H  
ATOM   2357 1HD2 ASN A 150       2.129   0.402  -6.750  1.00  2.070          H  
ATOM   2358 2HD2 ASN A 150       0.965   1.263  -5.800  1.00  2.070          H  
ATOM   2359  N   LEU A 151       5.072   3.473  -3.718  1.00  2.190          N  
ATOM   2360  CA  LEU A 151       6.208   4.070  -4.427  1.00  2.880          C  
ATOM   2361  C   LEU A 151       6.073   3.843  -5.923  1.00  3.050          C  
ATOM   2362  O   LEU A 151       6.431   4.698  -6.721  1.00  3.690          O  
ATOM   2363  CB  LEU A 151       7.530   3.473  -3.929  1.00  3.760          C  
ATOM   2364  CG  LEU A 151       8.801   4.043  -4.572  1.00  3.760          C  
ATOM   2365  CD1 LEU A 151       8.897   5.534  -4.275  1.00  3.760          C  
ATOM   2366  CD2 LEU A 151      10.017   3.300  -4.039  1.00  3.760          C  
ATOM   2367  H   LEU A 151       5.248   2.828  -2.961  1.00  2.630          H  
ATOM   2368  HA  LEU A 151       6.215   5.141  -4.229  1.00  3.460          H  
ATOM   2369 1HB  LEU A 151       7.602   3.635  -2.855  1.00  4.510          H  
ATOM   2370 2HB  LEU A 151       7.519   2.399  -4.114  1.00  4.510          H  
ATOM   2371  HG  LEU A 151       8.747   3.922  -5.654  1.00  4.510          H  
ATOM   2372 1HD1 LEU A 151       9.800   5.939  -4.732  1.00  4.510          H  
ATOM   2373 2HD1 LEU A 151       8.024   6.043  -4.684  1.00  4.510          H  
ATOM   2374 3HD1 LEU A 151       8.936   5.688  -3.197  1.00  4.510          H  
ATOM   2375 1HD2 LEU A 151      10.921   3.705  -4.497  1.00  4.510          H  
ATOM   2376 2HD2 LEU A 151      10.073   3.422  -2.958  1.00  4.510          H  
ATOM   2377 3HD2 LEU A 151       9.931   2.241  -4.281  1.00  4.510          H  
ATOM   2378  N   TYR A 152       5.615   2.646  -6.284  1.00  3.010          N  
ATOM   2379  CA  TYR A 152       5.389   2.260  -7.664  1.00  3.550          C  
ATOM   2380  C   TYR A 152       6.587   2.435  -8.589  1.00  4.270          C  
ATOM   2381  O   TYR A 152       6.461   2.896  -9.724  1.00  4.950          O  
ATOM   2382  CB  TYR A 152       4.199   3.047  -8.218  1.00  4.750          C  
ATOM   2383  CG  TYR A 152       3.854   2.703  -9.650  1.00  4.750          C  
ATOM   2384  CD1 TYR A 152       3.643   1.381 -10.015  1.00  4.750          C  
ATOM   2385  CD2 TYR A 152       3.748   3.710 -10.599  1.00  4.750          C  
ATOM   2386  CE1 TYR A 152       3.328   1.068 -11.323  1.00  4.750          C  
ATOM   2387  CE2 TYR A 152       3.432   3.396 -11.906  1.00  4.750          C  
ATOM   2388  CZ  TYR A 152       3.223   2.081 -12.269  1.00  4.750          C  
ATOM   2389  OH  TYR A 152       2.909   1.768 -13.572  1.00  4.750          O  
ATOM   2390  H   TYR A 152       5.419   1.982  -5.549  1.00  3.610          H  
ATOM   2391  HA  TYR A 152       5.160   1.194  -7.692  1.00  4.260          H  
ATOM   2392 1HB  TYR A 152       3.319   2.859  -7.601  1.00  5.700          H  
ATOM   2393 2HB  TYR A 152       4.413   4.114  -8.167  1.00  5.700          H  
ATOM   2394  HD1 TYR A 152       3.727   0.590  -9.269  1.00  5.700          H  
ATOM   2395  HD2 TYR A 152       3.914   4.748 -10.312  1.00  5.700          H  
ATOM   2396  HE1 TYR A 152       3.163   0.029 -11.609  1.00  5.700          H  
ATOM   2397  HE2 TYR A 152       3.349   4.187 -12.652  1.00  5.700          H  
ATOM   2398  HH  TYR A 152       2.875   2.574 -14.094  1.00  5.700          H  
ATOM   2399  N   PHE A 153       7.722   1.901  -8.148  1.00  4.490          N  
ATOM   2400  CA  PHE A 153       9.015   1.878  -8.852  1.00  5.440          C  
ATOM   2401  C   PHE A 153       8.962   1.117 -10.179  1.00  6.020          C  
ATOM   2402  O   PHE A 153       9.881   1.164 -10.993  1.00  6.750          O  
ATOM   2403  CB  PHE A 153      10.087   1.251  -7.958  1.00  7.240          C  
ATOM   2404  CG  PHE A 153       9.880  -0.214  -7.701  1.00  7.240          C  
ATOM   2405  CD1 PHE A 153      10.413  -1.166  -8.558  1.00  7.240          C  
ATOM   2406  CD2 PHE A 153       9.152  -0.644  -6.602  1.00  7.240          C  
ATOM   2407  CE1 PHE A 153      10.223  -2.514  -8.321  1.00  7.240          C  
ATOM   2408  CE2 PHE A 153       8.962  -1.991  -6.363  1.00  7.240          C  
ATOM   2409  CZ  PHE A 153       9.498  -2.927  -7.224  1.00  7.240          C  
ATOM   2410  H   PHE A 153       7.652   1.477  -7.234  1.00  5.390          H  
ATOM   2411  HA  PHE A 153       9.303   2.905  -9.081  1.00  6.530          H  
ATOM   2412 1HB  PHE A 153      11.065   1.381  -8.419  1.00  8.680          H  
ATOM   2413 2HB  PHE A 153      10.107   1.766  -6.999  1.00  8.680          H  
ATOM   2414  HD1 PHE A 153      10.988  -0.839  -9.425  1.00  8.680          H  
ATOM   2415  HD2 PHE A 153       8.728   0.095  -5.922  1.00  8.680          H  
ATOM   2416  HE1 PHE A 153      10.648  -3.251  -9.003  1.00  8.680          H  
ATOM   2417  HE2 PHE A 153       8.388  -2.316  -5.495  1.00  8.680          H  
ATOM   2418  HZ  PHE A 153       9.347  -3.990  -7.038  1.00  8.680          H  
ATOM   2419  N   GLN A 154       7.872   0.394 -10.364  1.00  5.920          N  
ATOM   2420  CA  GLN A 154       7.573  -0.432 -11.509  1.00  6.690          C  
ATOM   2421  C   GLN A 154       7.474   0.355 -12.827  1.00  7.400          C  
ATOM   2422  O   GLN A 154       7.722  -0.214 -13.892  1.00  7.740          O  
ATOM   2423  CB  GLN A 154       6.268  -1.192 -11.259  1.00  9.060          C  
ATOM   2424  CG  GLN A 154       6.346  -2.210 -10.134  1.00  9.060          C  
ATOM   2425  CD  GLN A 154       6.129  -1.584  -8.770  1.00  9.060          C  
ATOM   2426  OE1 GLN A 154       6.668  -0.516  -8.468  1.00  9.060          O  
ATOM   2427  NE2 GLN A 154       5.336  -2.247  -7.936  1.00  9.060          N  
ATOM   2428  H   GLN A 154       7.203   0.449  -9.609  1.00  7.100          H  
ATOM   2429  HA  GLN A 154       8.385  -1.147 -11.641  1.00  8.030          H  
ATOM   2430 1HB  GLN A 154       5.475  -0.484 -11.016  1.00 10.870          H  
ATOM   2431 2HB  GLN A 154       5.972  -1.716 -12.167  1.00 10.870          H  
ATOM   2432 1HG  GLN A 154       5.578  -2.968 -10.289  1.00 10.870          H  
ATOM   2433 2HG  GLN A 154       7.333  -2.673 -10.145  1.00 10.870          H  
ATOM   2434 1HE2 GLN A 154       5.155  -1.883  -7.021  1.00 10.870          H  
ATOM   2435 2HE2 GLN A 154       4.919  -3.110  -8.220  1.00 10.870          H  
ATOM   2436  N   GLY A 155       7.104   1.638 -12.767  1.00  7.850          N  
ATOM   2437  CA  GLY A 155       7.022   2.430 -14.000  1.00  8.750          C  
ATOM   2438  C   GLY A 155       5.879   3.436 -14.021  1.00  9.190          C  
ATOM   2439  O   GLY A 155       6.029   4.576 -13.571  1.00  9.570          O  
ATOM   2440  OXT GLY A 155       4.814   3.125 -14.479  1.00 13.120          O  
ATOM   2441  H   GLY A 155       6.878   2.076 -11.885  1.00  9.420          H  
ATOM   2442 1HA  GLY A 155       7.955   2.974 -14.146  1.00 10.500          H  
ATOM   2443 2HA  GLY A 155       6.902   1.763 -14.853  1.00 10.500          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 -936.057 1537.82 660.918 -60.2713 69.9787 41.9112 379.283 -382.609 -0.54752 -4.2453 -224.302 -27.0522 -96.4708 -4.3195 -8.17512 -2.02385 0 143.748 0 93.9137 141.237 -18.5674 19.6301 -6.4159 41.2078 2014.71 3373.3
GLN:NtermProteinFull_1 -1.66094 0.03975 1.38454 -0.32624 0.09252 0.33299 0.53708 -0.70459 -0.00185 -0.02003 0.04059 1.01204 0 0 0 0 0 0.06501 0 0 2.64921 0 0 -0.18838 0 0.14266 3.39437
GLY_2 -1.92521 0.35093 1.49775 -5e-05 0 0 0.42714 -0.75694 -0.00516 -0.07155 -0.24026 -0.3544 0 0 -0.04419 0 0 -0.17718 0 0 0 -1.47352 0 0.83697 -0.34871 0.38482 -1.89956
TYR_3 -6.52829 28.1033 1.88696 -1.0623 1.38679 0.72889 0.66925 -1.48621 -0.00185 -0.02003 -0.09397 -0.30406 0 0 0 0 0 -0.00201 0 0 2.86703 -0.19772 0 1.2797 -0.39314 0.46596 27.2983
ARG_4 -4.99022 0.44355 4.39105 -0.7988 0.21827 0.44917 2.1441 -2.09128 -0.00012 -0.00064 -1.03237 0.45788 0 0 0 0 0 0.09644 0 2.83339 0 -0.12405 0 -1.2888 -0.20565 0.42803 0.92995
TYR_5 -3.59237 0.22997 3.25564 -0.95833 0.05232 0.41092 1.6907 -1.83637 -0.00208 -0.01618 -1.22746 -0.27082 0 0 0 0 0 0.03157 0 0 1.94579 -0.27339 0 1.2797 -0.19794 0.25596 0.77763
ASP_6 -3.74603 0.25684 3.63022 -0.11289 0.01846 0.34724 1.54888 -1.93953 -0 -0 -1.29019 -0.35212 0 0 0 0 0 13.6259 0 0 1.74022 0.15118 0 -2.3716 0.03712 6.53738 18.0811
VAL_7 -11.8823 80.9133 4.19352 -0.38754 9.83373 0.10749 3.68781 -4.01882 -0 -0 0.98571 0.36644 0 0 0 0 0 1.25469 0 0.45939 0 0.29486 0 1.9342 0.121 129.488 217.351
VAL_8 -8.25577 49.92 3.82102 -0.3042 0.22506 0.06748 3.03376 -2.95366 -0 -0 -0.00398 0.04772 0 0 0 0 0 0.0138 0 0.16086 0 -0.05993 0 1.9342 0.20455 123.122 170.973
ALA_9 -4.06991 6.50749 3.53857 -0.02056 0 0 1.96674 -2.30047 -0 -0 -1.8012 -0.33784 0 0 0 0 0 -0.00295 0 0 0 -0.08037 0 1.8394 0.10408 0.22081 5.56379
ALA_10 -4.33468 0.52585 3.00041 -0.02247 0 0 2.05639 -2.12873 -0.00208 -0.01618 -0.62995 -0.3395 0 0 0 0 0 0.04892 0 0 0 -0.21202 0 1.8394 -0.26946 0.25011 -0.23398
VAL_11 -10.1093 36.4386 2.60252 -0.31336 0.32377 0.07137 3.21405 -3.076 -0.00023 -0.0049 -1.97901 -0.18962 0 0 0 0 0 -0.01779 0 0.29046 0 -0.39574 0 1.9342 -0.18051 0.51907 29.1276
LEU_12 -4.97444 2.28213 3.43295 -0.52518 0.63775 0.13971 2.39274 -2.07685 -0 -0 -1.89699 0.18739 0 0 -0.11966 0 0 0.54027 0 0.16869 0 -0.12275 0 0.18072 -0.18803 0.43797 0.49643
ALA_13 -3.93507 0.6546 3.71895 -0.02354 0 0 2.6574 -2.2778 -0.00239 -0.02961 -1.67413 -0.40771 0 0 0 0 0 0.01468 0 0 0 -0.21915 0 1.8394 -0.62327 0.17243 -0.13522
ALA_14 -6.17043 1.05981 3.77179 -0.03039 0.0091 0 2.97311 -2.93359 -0 -0 -1.59493 -0.48609 0 0 0 0 0 -0.02096 0 0 0 -0.0966 0 1.8394 -0.19859 0.20806 -1.67031
GLN_15 -3.02223 0.28378 4.51463 -0.64488 0.07265 0.66817 2.66219 -2.02136 -0 -0 -2.05052 -0.31135 0 0 -0.11966 0 0 0.08281 0 0 2.8008 -0.24646 0 -0.18838 -0.02727 0.12465 2.57757
GLY_16 -1.88838 0.42208 1.93978 -6e-05 0 0 0.86951 -1.04581 -0.00239 -0.02961 -1.04698 -0.38754 0 0 0 0 0 -0.07605 0 0 0 0.18328 0 0.83697 -0.18051 0.14259 -0.26312
HIS_D_17 -7.41131 1.61604 5.68754 -0.50581 0.00862 0.28623 2.7414 -3.12832 -0 -0 -1.24267 -0.51245 0 0 0 0 0 0.12139 0 0 2.90835 -0.05113 0 -0.45461 0.06832 0.18893 0.32051
ASN_18 -5.00925 1.21313 4.71085 -0.32184 0.11261 0.52985 3.27493 -2.57764 -0 -0 -2.2938 -0.51422 0 0 -0.60837 0 0 -0.05784 0 0 2.17602 -0.37209 0 -0.93687 0.21837 0.70326 0.24712
PRO_19 -3.7849 0.85571 3.04275 -0.06909 0 0.04339 2.14876 -1.5433 -0 -0 -0.72664 0.61542 0 0 0 0 0 -0.14684 0 0.15721 0 -0.39133 0 -2.4119 0.34326 0.93342 -0.93408
ALA_20 -4.27969 0.35497 4.23224 -0.02165 0 0 2.59662 -2.43046 -0 -0 -1.4843 -0.3772 0 0 -0.4617 0 0 0.07973 0 0 0 0.07922 0 1.8394 0.15167 0.48368 0.76251
ALA_21 -5.49251 1.11517 4.38281 -0.02162 0 0 2.85632 -2.7936 -0 -0 -2.26194 -0.37626 0 0 -0.14666 0 0 -0.03393 0 0 0 -0.29219 0 1.8394 -0.27871 0.34878 -1.15493
THR_22 -7.55222 1.24286 5.28036 -0.11828 0.04786 0.05223 3.59373 -3.41902 -0 -0 -2.06648 -0.62938 0 0 0 0 0 0.05648 0 0.5921 0 0.08794 2.44587 -1.0874 -0.2679 0.24683 -1.49444
ALA_23 -3.8455 1.00274 3.81323 -0.02105 0 0 2.56156 -2.29074 -0.00742 -0.02529 -1.49594 -0.36167 0 0 0 0 0 0.01985 0 0 0 -0.17229 0 1.8394 -0.13392 0.13916 1.02214
ARG_24 -6.51837 22.7504 7.1961 -0.81383 0.19314 0.54504 3.47694 -3.61663 -0.00195 -0.01663 -0.54853 0.41481 0 0 0 0 0 -0.02636 0 1.53509 0 -0.06674 0 -1.2888 -0.25036 0.19653 23.1599
GLY_25 -7.24879 80.6282 6.39981 -5e-05 0 0 4.25006 -3.85341 -0 -0 2.18706 -0.42018 0 0 0 0 0 -0.07553 0 0 0 0.40085 0 0.83697 0.04491 0.36352 83.5134
VAL_26 -10.6241 6.10352 5.32042 -0.38592 0.23576 0.09671 3.75661 -4.02086 -0 -0 -1.44637 0.3033 0 0 0 0 0 15.8782 0 0.21843 0 0.786 0 1.9342 0.49604 94.6412 113.293
ARG_27 -7.10376 9.928 7.071 -0.66021 0.09691 0.4522 2.81998 -3.44032 -0.01258 -0.09684 -2.10903 0.02383 0 0 -0.04419 0 0 32.5041 0 2.11343 0 0.13193 0 -1.2888 4.33598 158.541 203.262
GLU_28 -6.8786 31.8016 7.37098 -0.45963 0.07054 0.91969 2.78415 -3.53638 -0.00626 -0.03467 1.35423 -0.49104 0 0 0 0 0 0.01501 0 0 3.38599 -0.28547 0 -2.7348 3.72231 64.5683 101.566
LEU_29 -10.0123 103.529 3.25902 -0.79148 1.63647 0.21424 2.92899 -3.13893 -0 -0 1.82208 0.32987 0 0 0 0 0 0.15285 0 2.78752 0 -0.31525 0 0.18072 -0.43239 1.21697 103.368
SER_30 -7.20034 37.1504 7.26882 -0.03114 0 0.02255 4.24183 -3.47919 -0.00012 -0.00064 -2.3921 -0.11969 0 0 0 0 0 3.1918 0 0.47402 0 0.30826 1.75383 -0.77834 -0.16291 5.42041 45.6674
ALA_31 -4.77832 11.5288 4.74449 -0.02403 0.08894 0 2.89218 -2.56958 -0 -0 -1.9625 0.01535 0 0 0 0 0 0.00519 0 0 0 -0.12771 0 1.8394 -0.31925 107.963 119.296
TRP_32 -14.5484 129.981 5.84627 -0.70321 0.36334 0.38923 4.1276 -4.38308 -0.00665 -0.0221 0.15678 -0.3352 0 0 0 0 0 0.01999 0 0 2.7833 0.0177 0 1.6906 -0.42581 103.442 228.393
VAL_33 -5.54894 0.71326 3.70952 -0.31488 0.29533 0.0723 1.06488 -2.23058 -0 -0 -0.88293 -0.12914 0 0 0 0 0 28.49 0 0.22809 0 -0.13183 0 1.9342 -0.22449 14.5007 41.5455
SER_34 -4.07792 12.87 3.66682 -0.01736 0 0.03998 1.50289 -1.78121 -0.00017 -0.00053 -0.32365 -0.66703 0 0 0 0 0 0.14531 0 0.68516 0 0.29493 0.6 -0.77834 0.77924 22.3419 35.2801
ARG_35 -6.19981 14.5555 6.89675 -0.62518 0.17656 0.38661 4.31687 -3.29639 -0 -0 0.00666 -0.03787 0 0 0 0 0 -0.00351 0 2.69314 0 0.13007 0 -1.2888 1.18411 8.31096 27.2057
SER_36 -3.38694 0.33991 4.41595 -0.02845 2e-05 0.04454 1.9684 -2.12803 -0.01145 -0.10221 -0.22958 -0.99867 0 0 0 0 0 -0.07748 0 0.17568 0 -0.14038 0.6 -0.77834 -0.0292 0.53984 0.1736
ASP_37 -5.65898 32.3765 5.23952 -0.11091 0.01841 0.34112 2.62208 -2.69686 -0.01834 -0.11511 -1.06051 -0.20408 0 0 0 0 0 -0.04971 0 0 1.73355 0.20517 0 -2.3716 -0.44358 0.27974 30.0865
TRP_38 -14.3128 91.0185 5.3124 -0.98751 0.48793 0.36146 3.29303 -3.9387 -0.00134 -0.00398 -1.90377 -0.39343 0 0 0 0 0 0.08323 0 0 2.0663 -0.02059 0 1.6906 -0.22626 0.19643 82.7215
ASN_39 -5.74667 0.91595 5.50706 -0.37054 0.01696 0.73324 2.27315 -2.75195 -0.0081 -0.08196 -1.31388 -0.23937 0 0 0 0 0 0.01154 0 0 3.01548 0.06948 0 -0.93687 -0.15219 0.3103 1.25162
THR_40 -5.54171 0.78776 5.47195 -0.1171 0.05641 0.05097 2.83185 -2.74853 -0.00479 -0.06363 -0.96248 -0.66518 0 0 0 0 0 -0.02519 0 0.73858 0 0.00574 2.44587 -1.0874 0.05737 0.29628 1.52676
ILE_41 -9.50317 4.35108 2.50855 -0.52465 0.75379 0.10471 3.10019 -2.57385 -0.00036 -0.00357 -1.75515 0.05133 0 0 0 0 0 -0.00304 0 0.67093 0 -0.46454 0 0.73287 0.11749 0.32422 -2.11318
LEU_42 -8.50656 26.2059 3.07989 -1.03835 8.13776 0.55559 2.96965 -2.51419 -0.00651 -0.0545 -2.27722 0.11082 0 0 0 0 0 0.28655 0 2.19188 0 -0.1881 0 0.18072 1.11703 1.24476 31.4951
PRO_43 -5.65069 3.17191 3.93024 -0.08716 0.0001 0.05464 1.87125 -1.90006 -0 -0 -1.55023 0.755 0 0 0 0 0 0.00245 0 0.53848 0 0.41396 0 -2.4119 0.96177 1.39582 1.49559
ALA_44 -5.36461 0.95491 3.43199 -0.02033 0 0 2.88966 -2.44893 -0 -0 -1.64791 -0.36091 0 0 0 0 0 0.07012 0 0 0 -0.0487 0 1.8394 -0.1966 0.47695 -0.42496
TYR_45 -9.7591 2.37396 5.1666 -0.88329 0.04211 0.29111 3.89616 -3.65101 -0 -0 -2.02002 -0.28324 0 0 0 0 0 0.03786 0 0 1.73389 -0.32553 0 1.2797 0.07976 0.18887 -1.83214
ALA_46 -5.84846 0.19453 4.4318 -0.02175 0 0 2.98761 -2.94008 -0.00036 -0.00357 -2.40966 -0.35349 0 0 0 0 0 -0.00573 0 0 0 -0.31215 0 1.8394 -0.13079 0.21067 -2.36204
ARG_47 -6.43941 0.54011 5.45688 -0.9461 0.4774 0.71877 2.55556 -2.68392 -0 -0 -2.39636 0.19567 0 0 0 0 0 -0.02502 0 2.66683 0 -0.07068 0 -1.2888 -0.3966 0.19612 -1.43952
SER_48 -8.07107 8.97346 6.51331 -0.02486 0 0.03825 4.21058 -3.61454 -0 -0 -1.04877 -1.08905 0 0 0 0 0 -0.00303 0 0.85567 0 0.27644 0.81821 -0.77834 -0.23407 0.16784 6.99003
VAL_49 -7.64232 1.17197 5.1337 -0.31084 0.26397 0.07014 3.64969 -3.2433 -0 -0 -2.47996 -0.04658 0 0 0 0 0 -0.06877 0 0.08854 0 -0.36661 0 1.9342 -0.10687 0.23373 -1.71931
ARG_50 -5.03669 0.16749 6.31809 -1.56669 0.57088 1.43465 2.73472 -2.79998 -0.00131 -0.00474 -2.28141 -0.87561 0 0 0 -0.30528 0 -0.00261 0 3.19034 0 -0.13909 0 -1.2888 -0.24431 0.25653 0.12617
ILE_51 -8.15861 15.9636 2.79811 -0.51616 0.66157 0.10149 2.20018 -2.5022 -0 -0 -1.43694 0.08746 0 0 -0.08684 0 0 -0.06681 0 0.65729 0 -0.37745 0 0.73287 -0.26314 0.2011 9.99556
THR_52 -6.72265 1.90373 4.46417 -0.12619 0.05435 0.06037 2.96337 -2.78791 -0.01458 -0.13839 -1.57337 -0.64172 0 0 0 0 0 -0.02175 0 0.28361 0 0.1049 2.44587 -1.0874 -0.12197 0.45867 -0.49691
ARG_53 -3.48133 3.31821 4.28657 -0.58413 0.13388 0.38609 2.10259 -1.91176 -0 -0 -0.7071 0.12208 0 0 0 0 0 4.60523 0 3.18324 0 -0.14608 0 -1.2888 -0.2347 10.6882 20.4722
ASP_54 -2.25739 3.27588 3.7944 -0.13844 1.06624 0.4429 1.2911 -1.67051 -0.00131 -0.00474 -1.76589 -0.28564 0 0 0 -0.30528 0 -0.03275 0 0 4.07725 -0.58113 0 -2.3716 0.15287 30.2574 34.9434
GLN_55 -5.63543 14.2935 4.45693 -0.58855 0.07 0.55417 2.45347 -2.24276 -0.02634 -0.20131 -1.64979 -0.29532 0 0 -0.08684 0 0 -0.0107 0 0 2.75568 0.03104 0 -0.18838 0.09192 19.9889 33.7702
THR_56 -1.49282 0.12584 1.56011 -0.12143 0.05497 0.06746 0.32575 -0.7009 -0 -0 0.06338 -0.97952 0 0 0 0 0 -0.03765 0 0.1423 0 -0.53921 2.31392 -1.0874 -0.39119 0.18277 -0.51361
GLU_57 -2.92007 0.15743 2.59379 -0.19826 0.03526 0.29853 1.01904 -1.18268 -0 -0 -0.05448 -0.58452 0 0 0 0 0 0.13809 0 0 3.11122 -0.04738 0 -2.7348 -0.19879 0.29534 -0.27228
ARG_58 -1.56082 0.07431 1.0002 -0.65506 0.09974 0.45288 0.15668 -0.56675 -0.00051 -0.002 -0.08454 0.4353 0 0 0 0 0 0.11927 0 2.20003 0 0.00686 0 -1.2888 -0.08071 0.32872 0.6348
PHE_59 -7.93698 18.7459 2.35574 -0.56884 0.09128 0.28642 1.86942 -2.15213 -0 -0 -1.62454 0.32998 0 0 -1.07743 0 0 0.11807 0 0 2.80501 -0.37616 0 1.0402 -0.20845 0.42452 14.122
ALA_60 -1.49548 0.06621 1.46137 -0.02051 0 0 0.23974 -0.76487 -0.00727 -0.022 -0.01821 -0.19967 0 0 0 0 0 -0.02291 0 0 0 0.1723 0 1.8394 -0.00908 0.39384 1.61285
ILE_61 -6.02724 9.75891 -0.06089 -0.49631 0.73244 0.11052 0.35352 -0.98101 -0 -0 0.15109 0.09276 0 0 0 0 0 0.18976 0 0.41171 0 -0.73616 0 0.73287 -0.13681 0.35457 4.44973
ASP_62 -4.80436 10.3966 5.65473 -0.24289 0.08809 0.79983 3.91097 -2.64899 -0.00677 -0.02 -0.80607 -1.19358 0 0 -0.40649 0 0 -0.04769 0 0 1.98089 -0.49158 0 -2.3716 -0.32356 0.7563 10.2238
PRO_63 -5.36445 39.5018 3.40113 -0.12195 0 0.10098 2.78169 -1.74831 -0.01432 -0.165 -0.82955 0.29852 0 0 0 0 0 -0.21265 0 0.35778 0 -0.7638 0 -2.4119 0.0634 45.3234 80.1969
ALA_64 -3.03773 1.55852 3.26909 -0.02425 9e-05 0 1.42682 -1.73684 -0 -0 -1.34103 -0.40738 0 0 -0.40649 0 0 -0.09968 0 0 0 -0.21769 0 1.8394 -0.23749 44.8515 45.4368
ARG_65 -7.13454 9.16558 6.36243 -0.8443 0.83107 0.49259 2.67608 -2.87953 -0.02785 -0.16415 -1.95364 0.03081 0 0 0 0 0 0.26077 0 2.46945 0 -0.10403 0 -1.2888 -0.46007 18.8613 26.2932
LEU_66 -10.354 40.3878 4.29451 -0.55408 0.56645 0.16299 2.15961 -2.99925 -0 -0 -0.59358 0.10773 0 0 0 0 0 0.0072 0 0.33482 0 0.03825 0 0.18072 0.25483 29.1139 63.1079
VAL_67 -3.22876 2.64189 3.11272 -0.3265 0.75592 0.08665 1.08764 -1.50405 -0 -0 -0.13566 -0.59393 0 0 0 0 0 16.5114 0 0.26483 0 0.44057 0 1.9342 1.12302 53.8047 75.9747
GLU_68 -5.57028 1.40212 6.41505 -0.29064 0.05349 0.35008 3.17483 -2.78007 -0.04892 -0.29904 -2.35717 -0.25535 0 0 -0.01206 0 0 -0.00502 0 0 2.86711 -0.02586 0 -2.7348 0.44653 44.3116 44.6416
PRO_69 -4.52987 1.24204 3.41885 -0.07179 0 0.04532 1.89462 -1.60822 -0 -0 -1.01681 0.63203 0 0 0 0 0 -0.12324 0 0.16665 0 -0.4707 0 -2.4119 -0.17293 1.04218 -1.96377
ALA_70 -4.43465 0.58467 3.3201 -0.02317 0 0 1.75032 -1.94345 -0 -0 -0.99368 -0.38065 0 0 0 0 0 -0.05018 0 0 0 -0.28716 0 1.8394 -0.15073 0.35636 -0.41284
GLU_71 -8.96332 1.25365 9.72175 -0.20511 0.02144 0.28408 4.60173 -4.23077 -0.00081 -0.01468 -4.82784 -0.5006 0 0 -0.01206 -0.24646 0 0.02905 0 0 4.05736 -0.28155 0 -2.7348 -0.42707 0.28735 -2.18866
LYS_72 -5.80015 0.30114 5.69895 -0.46908 0.37934 0.16913 2.61896 -2.58778 -0 -0 -1.95945 0.06693 0 0 0 0 0 0.01882 0 2.73997 0 -0.03666 0 -1.5107 -0.35257 0.18526 -0.53788
HIS_D_73 -5.17006 0.37682 5.31031 -0.39545 0.03488 0.47778 2.59524 -2.76531 -0 -3e-05 -2.20154 -0.34888 0 0 0 0 0 0.01976 0 0 3.31834 -0.11928 0 -0.45461 -0.21937 0.10706 0.56566
LEU_74 -7.4578 2.74427 3.56784 -0.7176 0.52071 0.27741 2.52989 -2.60883 -0 -0 -1.7896 0.16805 0 0 0 0 0 -0.01234 0 0.84937 0 -0.22355 0 0.18072 -0.04971 0.21318 -1.80801
LEU_75 -6.87572 0.5735 4.3814 -0.71369 0.47528 0.27136 2.68041 -2.68556 -0 -0 -2.1236 0.15218 0 0 0 0 0 -0.0198 0 0.89391 0 -0.21768 0 0.18072 -0.1006 0.30207 -2.82581
SER_76 -4.38353 0.31448 5.33798 -0.02929 0 0.06736 2.62762 -2.55077 -0.01523 -0.11558 -2.17005 -0.53944 0 0 0 0 0 -0.01946 0 0.94284 0 0.30609 0.6 -0.77834 -0.06234 0.21851 -0.24916
ALA_77 -5.15804 1.78004 3.70654 -0.0216 0 0 2.53339 -2.44687 -0 -0 -1.47587 -0.35401 0 0 0 0 0 -0.01826 0 0 0 -0.2376 0 1.8394 -0.23802 0.14412 0.05322
LEU_78 -8.1761 9.45627 3.68021 -1.03802 7.82949 0.5569 2.62861 -2.75918 -0 -0 -1.81334 0.01948 0 0 0 0 0 -0.04553 0 3.9127 0 -0.31018 0 0.18072 -0.40229 0.25671 13.9764
LEU_79 -5.92793 0.8271 4.87795 -0.51763 0.65673 0.12009 2.61309 -2.71502 -0 -0 -1.52947 0.25844 0 0 0 0 0 0.10989 0 0.34265 0 -0.30658 0 0.18072 -0.31363 4.95247 3.62888
GLN_80 -5.70681 4.36485 5.68551 -0.68005 0.07719 0.7218 3.49329 -2.91816 -0.01523 -0.11558 -4.0891 -0.39348 0 0 0 0 0 0.03014 0 0 2.68069 -0.19253 0 -0.18838 -0.31328 5.16163 7.6025
ALA_81 -5.07906 1.75664 2.89978 -0.02465 7e-05 0 2.55096 -2.22318 -0 -0 -0.74988 -0.42585 0 0 0 0 0 1.32745 0 0 0 -0.28018 0 1.8394 -0.55811 1.6728 2.70618
GLU_82 -2.49521 0.39615 2.86223 -0.2272 0.08785 0.26746 1.31181 -1.35323 -0 -0 -0.88998 -0.17685 0 0 0 0 0 1.25831 0 0 2.92377 -0.04046 0 -2.7348 -0.26174 54.0987 55.0268
VAL_83 -4.45796 0.90951 3.76984 -0.27334 0.20867 0.07026 2.10349 -1.96048 -0.02065 -0.1123 -0.74794 -0.34425 0 0 0 0 0 -0.04224 0 0.36445 0 -0.32044 0 1.9342 0.58009 64.6696 66.3305
THR_84 -5.66829 18.3745 5.42493 -0.11427 0.05811 0.06304 3.8715 -2.66803 -0.03889 -0.26201 -2.98244 -0.16727 0 0 0 0 0 1.30846 0 0.09106 0 -0.28009 4.40653 -1.0874 1.02254 13.2164 34.5684
PRO_85 -6.77708 18.2029 4.35076 -0.08025 0 0.0485 1.88386 -1.85349 -0 -0 -0.95205 0.54405 0 0 0 0 0 -0.03946 0 0.23964 0 -1.30023 0 -2.4119 1.92583 2.04797 15.829
ARG_86 -5.441 1.62205 3.84718 -1.62684 1.10566 1.70771 1.88987 -1.85402 -0.01824 -0.14972 -0.21427 -1.35186 0 0 0 0 0 -0.04717 0 4.12924 0 -0.17508 0 -1.2888 1.09349 0.75152 3.97973
ARG_87 -4.58849 9.11037 4.62343 -0.62707 0.10676 0.35364 1.88628 -1.9665 -0 -0 -0.60394 0.54799 0 0 0 0 0 1.10284 0 2.59503 0 0.04911 0 -1.2888 5.42623 0.9028 17.6297
PRO_88 -3.46338 9.61573 2.09581 -0.07107 0 0.04409 0.43532 -0.86582 -0 -0 0.37566 0.6119 0 0 0 0 0 -0.18755 0 0.24124 0 -0.5388 0 -2.4119 5.73977 0.98474 12.6058
GLY_89 -2.05162 0.18106 2.61252 -5e-05 0 0 1.46966 -1.30508 -0 -0 -1.02631 -0.36775 0 0 0 0 0 -0.18206 0 0 0 -1.50077 0 0.83697 -0.10779 0.27092 -1.17032
SER_90 -3.4158 0.2231 4.65051 -0.03896 0.00437 0.07259 2.24527 -2.05543 -0.00633 -0.06464 -1.2147 -0.66437 0 0 0 0 0 -0.07359 0 0.32786 0 0.46751 0.6 -0.77834 0.08057 0.21664 0.57627
VAL_91 -5.96597 3.15769 4.57018 -0.22952 0.22924 0.03416 2.1104 -2.63195 -0.0002 -0.00165 -2.02509 0.52806 0 0 0 0 0 -0.06986 0 0.1893 0 -0.27604 0 1.9342 0.15486 12.2809 13.9887
GLU_92 -3.65934 0.55053 4.60033 -0.41808 0.46031 1.43663 1.41318 -2.08626 -0.00184 -0.01767 -1.36376 -1.73377 0 0 0 0 0 4.06316 0 0 4.29829 -0.26 0 -2.7348 -0.31583 82.8067 87.0378
ASP_93 -4.49029 2.71357 4.9576 -0.11457 0.01514 0.35617 2.09651 -2.22806 -0 -0 -0.97503 -0.10061 0 0 0 0 0 -0.00434 0 0 1.94799 -0.15324 0 -2.3716 -0.36732 70.9535 72.2354
PHE_94 -10.5182 18.6563 4.83478 -0.90454 0.04539 0.32879 3.14419 -3.22639 -0.00449 -0.04697 -2.75934 -0.00956 0 0 0 0 0 0.01419 0 0 1.91038 -0.30507 0 1.0402 -0.18436 0.54147 12.5568
PHE_95 -9.13726 32.7915 5.06567 -0.90515 0.33442 0.39508 3.16303 -3.23779 -0 -0 -3.14785 0.01726 0 0 0 0 0 -0.02453 0 0 2.97381 -0.09132 0 1.0402 -0.14926 0.36514 29.453
GLN_96 -4.9201 0.44764 4.73052 -0.66866 0.07485 0.70353 1.99241 -2.35308 -0.01536 -0.09704 -0.80016 -0.35158 0 0 0 0 0 0.30561 0 0 2.83917 -0.17997 0 -0.18838 -0.35089 0.69408 1.86259
VAL_97 -5.87778 2.00408 4.19115 -0.30822 0.23733 0.07018 2.46394 -2.34192 -0 -0 -0.98895 -0.19137 0 0 0 0 0 -0.00615 0 0.25853 0 -0.38054 0 1.9342 -0.26346 0.63994 1.44096
PHE_98 -10.9011 10.8645 2.82236 -0.93589 0.0518 0.35847 3.12075 -2.63831 -0 -0 -2.42752 0.04466 0 0 0 0 0 0.10929 0 0 1.94348 -0.24199 0 1.0402 -0.053 0.29783 3.45554
LEU_99 -6.86442 3.84083 4.75138 -0.7198 0.46087 0.29096 2.80057 -2.5177 -0 -0 -2.36655 0.17512 0 0 0 0 0 0.54234 0 0.77646 0 -0.14987 0 0.18072 0.94421 1.28512 3.43024
PRO_100 -5.27364 6.06159 3.94149 -0.07437 0 0.04623 1.78641 -1.64173 -0 -0 -1.33716 0.62905 0 0 0 0 0 -0.08216 0 0.40194 0 -0.41037 0 -2.4119 0.84437 1.26628 3.74602
MET_101 -10.0719 16.0098 4.49727 -0.35584 0.25073 0.04043 3.60273 -2.89328 -0 -0 -3.01877 -0.09152 0 0 0 0 0 -0.05822 0 1.42366 0 -0.16159 0 0.60916 -0.32278 0.29472 9.75455
ILE_102 -9.44627 4.20413 4.8527 -0.71752 1.47207 0.16264 3.54209 -3.1691 -0 -0 -2.37817 0.58034 0 0 0 0 0 0.41179 0 0.64529 0 -0.37426 0 0.73287 5.60548 1.15662 7.28072
PRO_103 -5.41517 3.21463 3.79363 -0.0872 0.00016 0.05455 1.75752 -1.76989 -0 -0 -1.72235 0.75547 0 0 0 0 0 0.04113 0 0.60705 0 -0.14018 0 -2.4119 5.59033 1.40293 5.67071
VAL_104 -6.07001 0.62679 4.32636 -0.30043 0.2012 0.06676 2.87817 -2.56065 -0 -0 -1.65466 -0.07705 0 0 0 0 0 -0.00098 0 0.13179 0 -0.36269 0 1.9342 -0.22247 0.459 -0.62467
ILE_105 -9.08499 6.00739 3.90335 -0.5188 0.67832 0.10201 3.11897 -2.92727 -0 -0 -1.81108 0.10411 0 0 0 0 0 -0.05302 0 0.62543 0 -0.39401 0 0.73287 -0.05438 0.18867 0.61756
ASN_106 -5.88228 0.38229 5.50576 -0.17932 0.03558 0.26411 2.67222 -2.93928 -0.00479 -0.06363 -1.48003 -0.29852 0 0 0 0 0 0.14309 0 0 1.45174 0.41022 0 -0.93687 0.01333 0.16462 -0.74176
ARG_107 -5.54273 0.69574 7.727 -0.93778 0.26815 0.58053 3.5833 -3.24429 -0.00536 -0.02643 -3.55759 0.31885 0 0 0 -0.46018 0 -0.00987 0 2.70808 0 -0.03845 0 -1.2888 -0.04618 0.20658 0.93055
PHE_108 -9.51232 32.6752 4.23663 -0.91549 0.36812 0.40685 3.06614 -3.10443 -0 -0 -2.36588 0.0394 0 0 0 0 0 -0.0519 0 0 3.26292 0.11215 0 1.0402 -0.20996 0.35524 29.4029
PHE_109 -8.82201 4.8511 3.43979 -0.611 2.40526 0.28017 2.27323 -2.68648 -0 -0 -0.86085 -0.07475 0 0 0 0 0 -0.05059 0 0 2.9879 0.12033 0 1.0402 -0.19932 0.27637 4.36936
ASP_110 -2.58616 0.18939 3.72509 -0.1187 0.00654 0.3708 1.19005 -1.65077 -0 -0 -0.63274 -0.25164 0 0 0 0 0 -0.04847 0 0 2.17258 -0.35163 0 -2.3716 -0.19844 0.27898 -0.27672
GLU_111 -4.0628 0.47791 5.11097 -0.22256 0.04185 0.34488 2.0158 -2.10664 -0.00331 -0.02069 -1.93095 -0.55689 0 0 0 -0.46018 0 -0.0084 0 0 2.89487 -0.16377 0 -2.7348 -0.05668 0.41599 -1.02541
VAL_112 -6.65407 31.1041 2.33543 -0.19353 0.23376 0.02385 1.93837 -2.13177 -0.00536 -0.02643 -2.10448 0.2344 0 0 0 0 0 0.80646 0 0.17837 0 -0.32832 0 1.9342 0.21584 39.3632 66.924
LEU_113 -4.18216 0.36963 2.80558 -0.502 0.58883 0.0928 1.3839 -1.5619 -0.0026 -0.00835 -0.92137 0.45036 0 0 0 0 0 8.85461 0 1.0119 0 0.39808 0 0.18072 1.76235 55.134 65.8543
VAL_114 -5.83628 9.41156 0.37066 -0.33208 0.7387 0.08371 0.98465 -1.21716 -0.01176 -0.06291 -0.72288 0.09089 0 0 0 0 0 0.03988 0 0.16512 0 1.01554 0 1.9342 2.0448 30.172 38.8687
MET_115 -3.88923 0.53785 2.02581 -0.5392 0.35632 0.24402 1.05733 -1.2689 -0 -0 0.41865 -0.26911 0 0 0 0 0 0.14049 0 1.78777 0 0.10965 0 0.60916 0.59397 14.452 16.3666
ALA_116 -1.53858 0.25468 0.923 -0.02775 0.01316 0 0.28714 -0.5913 -0 -0 0.20045 -0.60711 0 0 0 0 0 0.1867 0 0 0 0.24994 0 1.8394 0.2394 0.46435 1.89347
GLU_117 -5.0877 2.13173 5.35183 -0.48719 0.33559 0.78096 1.34782 -2.09219 -0 -0 -1.47242 -1.51351 0 0 -0.95142 0 0 -0.00486 0 0 4.71231 0.04718 0 -2.7348 0.12357 0.24451 0.73141
ASP_118 -4.76826 3.14282 6.59523 -0.17361 0.00079 0.54196 3.57867 -2.73903 -0 -0 -5.07504 -0.20295 0 0 -1.46452 0 0 4.697 0 0 2.95339 -0.21606 0 -2.3716 1.0894 19.8492 25.4374
ALA_119 -3.01391 0.17862 3.32758 -0.02412 0 0 1.50998 -1.78585 -0.01133 -0.1521 -0.818 -0.36254 0 0 0 0 0 -0.05005 0 0 0 -0.2377 0 1.8394 1.00652 20.6734 22.0799
GLY_120 -3.78542 0.24627 4.25489 -5e-05 0 0 1.99588 -2.18407 -0 -0 -1.90434 -0.4177 0 0 0 0 0 -0.03093 0 0 0 0.51008 0 0.83697 0.36406 1.40682 1.29244
LEU_121 -9.2219 17.782 7.77458 -0.51543 0.64538 0.122 3.37906 -3.7021 -0.00081 -0.01468 -2.75146 0.2396 0 0 -0.5131 0 0 -0.02258 0 0.43503 0 -0.2386 0 0.18072 0.34728 0.64524 14.5703
ARG_122 -8.39642 5.11011 7.58741 -0.79059 0.16919 0.53371 3.4153 -3.69719 -0.01133 -0.1521 -2.87076 0.38938 0 0 0 0 0 -0.01939 0 2.57588 0 -0.05662 0 -1.2888 -0.17033 0.17695 2.5044
ALA_123 -6.42689 6.50054 4.37758 -0.02166 0 0 2.95626 -3.03929 -0 -0 -2.30709 -0.35612 0 0 0 0 0 -0.03776 0 0 0 -0.25366 0 1.8394 -0.31727 0.26808 3.1821
ASN_124 -8.34926 4.02942 8.17654 -0.22657 0.09799 0.29018 4.67552 -3.98661 -0.01457 -0.1663 -2.1909 -0.18353 0 0 0 0 0 0.05483 0 0 4.40678 0.3684 0 -0.93687 -0.11256 0.21053 6.14303
ARG_125 -11.3466 14.559 10.3891 -0.88379 0.78371 0.5554 4.86534 -4.84542 -0.02063 -0.1241 -5.20913 0.46622 0 0 0 -0.24646 0 0.23637 0 4.25716 0 -0.11294 0 -1.2888 -0.13073 0.07478 11.9785
LEU_126 -11.015 21.3183 5.01539 -0.76322 1.81474 0.19597 3.7385 -3.5956 -0 -0 -2.78673 0.33746 0 0 0 0 0 0.14688 0 3.01191 0 -0.3 0 0.18072 -0.39873 0.11361 17.0142
GLY_127 -5.82994 1.03083 5.53436 -5e-05 0 0 2.74332 -2.99886 -0 -0 -2.47129 -0.41875 0 0 0 0 0 -0.05871 0 0 0 0.3356 0 0.83697 0.31198 0.09241 -0.89212
LEU_128 -9.40928 10.4757 3.94797 -0.53466 0.47839 0.11459 3.30313 -3.07384 -0 -0 -2.2254 0.04745 0 0 0 0 0 0.00223 0 3.34169 0 -0.26857 0 0.18072 0.32948 0.05568 6.76528
LEU_129 -10.2012 16.7554 4.23588 -0.71526 0.5689 0.28031 3.82833 -3.36616 -0 -0 -2.27886 0.14199 0 0 0 0 0 0.04028 0 1.02972 0 -0.26812 0 0.18072 -0.30911 0.09278 10.0156
GLN_130 -6.92533 0.48054 6.84961 -0.2828 0.03657 0.19971 4.13345 -3.4236 -0 -0 -3.4059 -0.27681 0 0 -1.07743 0 0 0.15868 0 0 4.57571 -0.19449 0 -0.18838 -0.32028 0.11278 0.45203
ARG_131 -6.65434 3.42092 5.28793 -0.68879 0.42705 0.36884 2.99831 -2.78545 -0 -0 -2.26256 0.49494 0 0 0 0 0 0.12837 0 2.61847 0 -0.1158 0 -1.2888 -0.40964 0.09721 1.63666
ILE_132 -8.98985 11.9405 3.84871 -0.67843 1.5848 0.15861 3.27766 -2.93224 -0 -0 -2.29248 0.06363 0 0 0 0 0 -0.04969 0 3.34172 0 -0.31249 0 0.73287 -0.29906 0.11625 9.5105
VAL_133 -7.88925 2.11493 4.04194 -0.30553 0.23244 0.06831 3.34897 -3.09039 -0 -0 -2.46465 -0.01661 0 0 0 0 0 -0.05611 0 0.03158 0 -0.31005 0 1.9342 -0.05874 0.13227 -2.28669
ALA_134 -3.79159 0.1386 4.0249 -0.02138 0 0 2.33729 -2.25739 -4e-05 -0.0006 -2.18332 -0.34503 0 0 0 0 0 -0.02863 0 0 0 -0.19164 0 1.8394 -0.15814 0.1463 -0.49126
LEU_135 -8.1396 19.9961 3.5934 -0.71367 0.50849 0.27143 2.92453 -2.73853 -0 -0 -2.28294 0.17022 0 0 0 0 0 0.00147 0 0.78926 0 -0.2061 0 0.18072 -0.1572 0.1322 14.3298
ALA_136 -6.20332 6.85563 3.29312 -0.02214 0 0 2.80243 -2.80098 -0 -0 -2.20307 -0.37043 0 0 0 0 0 0.14838 0 0 0 -0.31931 0 1.8394 -0.29726 0.17706 2.89952
ASP_137 -5.06114 0.47444 5.73936 -0.23593 0.00438 0.76563 2.77319 -2.90437 -0.01056 -0.08154 -2.75589 0.02252 0 0 0 0 0 0.05286 0 0 3.36524 0.17171 0 -2.3716 -0.40877 0.17269 -0.28776
GLY_138 -4.57062 0.37827 4.98278 -5e-05 0 0 3.0505 -2.70096 -0.0004 -0.00589 -1.90952 -0.41698 0 0 0 0 0 -0.06295 0 0 0 0.44267 0 0.83697 0.32521 0.13651 0.48554
VAL_139 -9.46007 22.2761 2.95861 -0.35893 0.27782 0.08451 3.00787 -3.10076 -0 -0 -1.84733 0.1988 0 0 0 0 0 -0.00594 0 1.3463 0 -0.20102 0 1.9342 0.32041 0.25244 17.683
ALA_140 -6.34301 1.46388 4.88448 -0.02094 0 0 3.73504 -3.23984 -0 -0 -2.58501 -0.36307 0 0 0 0 0 -0.0199 0 0 0 -0.2382 0 1.8394 -0.31352 0.34869 -0.85198
ASP_141 -4.27664 0.33278 5.42715 -0.25229 0.0067 0.81802 2.66012 -2.61671 -0 -0 -1.62048 0.12271 0 0 0 0 0 -0.05475 0 0 3.47557 0.02927 0 -2.3716 -0.36183 0.42043 1.73846
PHE_142 -8.15129 8.49843 3.13765 -0.61913 1.40892 0.27915 2.52163 -2.5006 -0 -0 -1.06256 -0.26367 0 0 0 0 0 -0.035 0 0 3.71754 0.05916 0 1.0402 -0.26345 4.34669 12.1137
SER_143 -5.23884 17.7542 3.85741 -0.01183 0 0.00427 2.17197 -2.18344 -0.0004 -0.00589 -1.18424 -0.46706 0 0 0 0 0 -0.06136 0 0.69447 0 -0.25628 0.6 -0.77834 -0.42626 54.6997 69.1681
LYS_144 -2.09747 0.14763 2.77356 -0.31649 0.22553 0.19382 1.36 -1.36787 -0.00093 -0.01614 -1.30199 -0.03348 0 0 0 0 0 1.39187 0 1.35848 0 -0.07327 0 -1.5107 -0.09811 129.353 129.987
LEU_145 -7.28316 6.83244 3.27498 -0.71948 3.06609 0.14084 2.50604 -2.36093 -0 -0 -1.014 0.37024 0 0 0 0 0 -0.03644 0 2.63796 0 -0.34946 0 0.18072 0.08652 78.9541 86.2864
GLU_146 -3.03082 7.50059 2.9609 -0.22964 0.03322 0.35185 1.09936 -1.43655 -0.00197 -0.01704 -1.14824 -0.47553 0 0 0 0 0 -0.00651 0 0 3.46649 0.07901 0 -2.7348 -0.18648 0.98798 7.21181
GLY_147 -2.65569 0.31078 0.81651 -0.00038 0 0 0.16585 -0.86707 -0.02708 -0.23441 0.16876 -0.20998 0 0 0 0 0 -0.04116 0 0 0 0.27265 0 0.83697 0.00806 1.16138 -0.29481
PHE_148 -8.79877 16.0015 1.57404 -0.59359 0.33573 0.31736 1.91055 -2.15135 -0.00651 -0.0545 -0.09476 -0.0881 0 0 0 0 0 -0.02566 0 0 2.56009 -0.08073 0 1.0402 -0.03074 0.78214 12.5969
GLU_149 -3.68769 0.54459 2.72564 -0.67898 1.25153 1.76852 0.51678 -1.42563 -0.01657 -0.15347 -0.66465 -3.17802 0 0 0 0 0 -0.03709 0 0 3.91408 -0.17864 0 -2.7348 -0.28266 23.1033 20.7862
ASN_150 -4.95318 1.63502 4.5922 -0.27584 0.02533 0.53294 1.65252 -2.23089 -0 -0 0.02687 -0.6461 0 0 -0.26799 0 0 0.58798 0 0 1.98622 0.15667 0 -0.93687 4.46025 36.7391 43.0842
LEU_151 -6.50911 1.27485 1.78913 -0.71659 0.56359 0.29213 0.90974 -1.81748 -0.00023 -0.0049 0.18735 0.09045 0 0 0 0 0 0.03898 0 0.87779 0 -0.18452 0 0.18072 4.62634 14.1683 15.7666
TYR_152 -8.56643 1.99275 6.02282 -1.10214 0.70696 0.71977 2.49153 -3.54094 -0 -0 -1.3239 -0.22969 0 0 -0.26799 0 0 -0.03794 0 0 4.35027 0.22758 0 1.2797 0.13493 0.54752 3.40481
PHE_153 -6.02055 0.63687 3.48641 -0.97067 0.15839 0.43029 1.27726 -2.30618 -0 -0 0.12619 -0.44878 0 0 0 0 0 -0.11263 0 0 2.41983 0.3207 0 1.0402 0.26206 0.64963 0.94902
GLN_154 -4.99818 1.01464 2.96343 -0.62076 0.77877 1.04649 1.05336 -1.86267 -0 -0 -0.73231 -2.09396 0 0 0 0 0 -0.01266 0 0 4.26706 -0.21985 0 -0.18838 -0.13753 0.3406 0.59806
GLY:CtermProteinFull_155 -3.82962 0.57507 5.93592 -0.00041 0 0 3.0883 -2.63597 -0 -0 -3.07997 0.09743 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.23453 0.3832 1.1364
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 105689 DOMAINID 99075 MODEL 5 2021-07-31_00000198_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 275.071 tmscore: 0.61334 1f7uA_201 prob: 96.5 ident: 3.43
ATOM      1  N   GLN A   1      19.568  17.135   1.767  1.00  7.250          N  
ATOM      2  CA  GLN A   1      18.186  16.777   2.083  1.00  6.980          C  
ATOM      3  C   GLN A   1      18.087  15.306   2.472  1.00  6.530          C  
ATOM      4  O   GLN A   1      17.995  14.977   3.650  1.00  6.880          O  
ATOM      5  CB  GLN A   1      17.248  17.080   0.903  1.00  9.880          C  
ATOM      6  CG  GLN A   1      17.077  18.570   0.555  1.00  9.880          C  
ATOM      7  CD  GLN A   1      16.420  19.367   1.667  1.00  9.880          C  
ATOM      8  OE1 GLN A   1      15.470  18.899   2.283  1.00  9.880          O  
ATOM      9  NE2 GLN A   1      16.919  20.568   1.917  1.00  9.880          N  
ATOM     10 1H   GLN A   1      19.666  17.300   0.776  1.00  8.700          H  
ATOM     11 2H   GLN A   1      19.823  17.970   2.274  1.00  8.700          H  
ATOM     12 3H   GLN A   1      20.180  16.379   2.044  1.00  8.700          H  
ATOM     13  HA  GLN A   1      17.862  17.368   2.940  1.00  8.380          H  
ATOM     14 1HB  GLN A   1      17.608  16.585   0.005  1.00 11.860          H  
ATOM     15 2HB  GLN A   1      16.257  16.678   1.122  1.00 11.860          H  
ATOM     16 1HG  GLN A   1      18.051  19.010   0.355  1.00 11.860          H  
ATOM     17 2HG  GLN A   1      16.456  18.645  -0.332  1.00 11.860          H  
ATOM     18 1HE2 GLN A   1      16.521  21.139   2.640  1.00 11.860          H  
ATOM     19 2HE2 GLN A   1      17.691  20.916   1.383  1.00 11.860          H  
ATOM     20  N   GLY A   2      18.125  14.407   1.484  1.00  5.960          N  
ATOM     21  CA  GLY A   2      17.987  12.974   1.767  1.00  5.770          C  
ATOM     22  C   GLY A   2      16.529  12.508   1.762  1.00  5.250          C  
ATOM     23  O   GLY A   2      16.226  11.371   2.127  1.00  5.390          O  
ATOM     24  H   GLY A   2      18.236  14.696   0.522  1.00  7.150          H  
ATOM     25 1HA  GLY A   2      18.550  12.405   1.027  1.00  6.920          H  
ATOM     26 2HA  GLY A   2      18.431  12.752   2.737  1.00  6.920          H  
ATOM     27  N   TYR A   3      15.634  13.394   1.340  1.00  4.810          N  
ATOM     28  CA  TYR A   3      14.211  13.117   1.283  1.00  4.380          C  
ATOM     29  C   TYR A   3      13.673  13.336  -0.121  1.00  3.970          C  
ATOM     30  O   TYR A   3      14.218  14.124  -0.895  1.00  4.250          O  
ATOM     31  CB  TYR A   3      13.469  13.979   2.296  1.00  6.300          C  
ATOM     32  CG  TYR A   3      13.894  13.689   3.720  1.00  6.300          C  
ATOM     33  CD1 TYR A   3      14.883  14.445   4.333  1.00  6.300          C  
ATOM     34  CD2 TYR A   3      13.316  12.649   4.397  1.00  6.300          C  
ATOM     35  CE1 TYR A   3      15.274  14.153   5.619  1.00  6.300          C  
ATOM     36  CE2 TYR A   3      13.708  12.350   5.676  1.00  6.300          C  
ATOM     37  CZ  TYR A   3      14.683  13.095   6.290  1.00  6.300          C  
ATOM     38  OH  TYR A   3      15.086  12.765   7.567  1.00  6.300          O  
ATOM     39  H   TYR A   3      15.965  14.300   1.058  1.00  5.770          H  
ATOM     40  HA  TYR A   3      14.049  12.069   1.536  1.00  5.260          H  
ATOM     41 1HB  TYR A   3      13.668  15.024   2.084  1.00  7.560          H  
ATOM     42 2HB  TYR A   3      12.392  13.822   2.211  1.00  7.560          H  
ATOM     43  HD1 TYR A   3      15.355  15.267   3.797  1.00  7.560          H  
ATOM     44  HD2 TYR A   3      12.556  12.054   3.914  1.00  7.560          H  
ATOM     45  HE1 TYR A   3      16.054  14.744   6.095  1.00  7.560          H  
ATOM     46  HE2 TYR A   3      13.250  11.515   6.204  1.00  7.560          H  
ATOM     47  HH  TYR A   3      14.686  11.921   7.811  1.00  7.560          H  
ATOM     48  N   ARG A   4      12.579  12.651  -0.438  1.00  3.480          N  
ATOM     49  CA  ARG A   4      11.924  12.768  -1.735  1.00  3.220          C  
ATOM     50  C   ARG A   4      11.646  14.223  -2.097  1.00  3.060          C  
ATOM     51  O   ARG A   4      11.060  14.961  -1.302  1.00  2.700          O  
ATOM     52  CB  ARG A   4      10.613  11.986  -1.716  1.00  4.610          C  
ATOM     53  CG  ARG A   4       9.842  11.970  -3.023  1.00  4.610          C  
ATOM     54  CD  ARG A   4       8.563  11.221  -2.929  1.00  4.610          C  
ATOM     55  NE  ARG A   4       7.811  11.356  -4.170  1.00  4.610          N  
ATOM     56  CZ  ARG A   4       7.888  10.570  -5.255  1.00  4.610          C  
ATOM     57  NH1 ARG A   4       8.679   9.511  -5.301  1.00  4.610          N  
ATOM     58  NH2 ARG A   4       7.139  10.907  -6.286  1.00  4.610          N  
ATOM     59  H   ARG A   4      12.198  12.014   0.247  1.00  4.180          H  
ATOM     60  HA  ARG A   4      12.581  12.339  -2.492  1.00  3.860          H  
ATOM     61 1HB  ARG A   4      10.816  10.952  -1.443  1.00  5.530          H  
ATOM     62 2HB  ARG A   4       9.959  12.401  -0.952  1.00  5.530          H  
ATOM     63 1HG  ARG A   4       9.585  12.982  -3.308  1.00  5.530          H  
ATOM     64 2HG  ARG A   4      10.451  11.519  -3.805  1.00  5.530          H  
ATOM     65 1HD  ARG A   4       8.744  10.167  -2.733  1.00  5.530          H  
ATOM     66 2HD  ARG A   4       7.961  11.644  -2.122  1.00  5.530          H  
ATOM     67  HE  ARG A   4       7.159  12.154  -4.259  1.00  5.530          H  
ATOM     68 1HH1 ARG A   4       9.247   9.267  -4.506  1.00  5.530          H  
ATOM     69 2HH1 ARG A   4       8.714   8.943  -6.134  1.00  5.530          H  
ATOM     70 1HH2 ARG A   4       6.555  11.764  -6.198  1.00  5.530          H  
ATOM     71 2HH2 ARG A   4       7.148  10.370  -7.135  1.00  5.530          H  
ATOM     72  N   TYR A   5      11.979  14.601  -3.339  1.00  3.380          N  
ATOM     73  CA  TYR A   5      11.800  15.973  -3.821  1.00  3.380          C  
ATOM     74  C   TYR A   5      10.432  16.544  -3.523  1.00  3.170          C  
ATOM     75  O   TYR A   5      10.314  17.657  -3.029  1.00  3.020          O  
ATOM     76  CB  TYR A   5      12.041  16.068  -5.323  1.00  4.730          C  
ATOM     77  CG  TYR A   5      11.752  17.456  -5.861  1.00  4.730          C  
ATOM     78  CD1 TYR A   5      12.692  18.464  -5.727  1.00  4.730          C  
ATOM     79  CD2 TYR A   5      10.534  17.720  -6.480  1.00  4.730          C  
ATOM     80  CE1 TYR A   5      12.420  19.726  -6.210  1.00  4.730          C  
ATOM     81  CE2 TYR A   5      10.265  18.979  -6.959  1.00  4.730          C  
ATOM     82  CZ  TYR A   5      11.203  19.982  -6.829  1.00  4.730          C  
ATOM     83  OH  TYR A   5      10.935  21.243  -7.309  1.00  4.730          O  
ATOM     84  H   TYR A   5      12.434  13.928  -3.941  1.00  4.060          H  
ATOM     85  HA  TYR A   5      12.535  16.600  -3.316  1.00  4.060          H  
ATOM     86 1HB  TYR A   5      13.078  15.819  -5.548  1.00  5.680          H  
ATOM     87 2HB  TYR A   5      11.403  15.356  -5.847  1.00  5.680          H  
ATOM     88  HD1 TYR A   5      13.644  18.262  -5.238  1.00  5.680          H  
ATOM     89  HD2 TYR A   5       9.786  16.928  -6.584  1.00  5.680          H  
ATOM     90  HE1 TYR A   5      13.158  20.520  -6.105  1.00  5.680          H  
ATOM     91  HE2 TYR A   5       9.310  19.183  -7.442  1.00  5.680          H  
ATOM     92  HH  TYR A   5      10.042  21.269  -7.662  1.00  5.680          H  
ATOM     93  N   ASP A   6       9.375  15.786  -3.779  1.00  3.270          N  
ATOM     94  CA  ASP A   6       8.024  16.295  -3.568  1.00  3.250          C  
ATOM     95  C   ASP A   6       7.836  16.859  -2.153  1.00  2.880          C  
ATOM     96  O   ASP A   6       7.151  17.873  -1.970  1.00  2.900          O  
ATOM     97  CB  ASP A   6       7.003  15.161  -3.701  1.00  4.560          C  
ATOM     98  CG  ASP A   6       6.835  14.575  -5.095  1.00  4.560          C  
ATOM     99  OD1 ASP A   6       7.301  15.130  -6.056  1.00  4.560          O  
ATOM    100  OD2 ASP A   6       6.228  13.518  -5.162  1.00  4.560          O  
ATOM    101  H   ASP A   6       9.520  14.879  -4.194  1.00  3.920          H  
ATOM    102  HA  ASP A   6       7.825  17.081  -4.296  1.00  3.900          H  
ATOM    103 1HB  ASP A   6       7.281  14.358  -3.023  1.00  5.470          H  
ATOM    104 2HB  ASP A   6       6.030  15.528  -3.368  1.00  5.470          H  
ATOM    105  N   VAL A   7       8.438  16.186  -1.163  1.00  2.650          N  
ATOM    106  CA  VAL A   7       8.339  16.535   0.239  1.00  2.380          C  
ATOM    107  C   VAL A   7       9.112  17.790   0.514  1.00  2.240          C  
ATOM    108  O   VAL A   7       8.621  18.721   1.157  1.00  2.180          O  
ATOM    109  CB  VAL A   7       8.940  15.408   1.098  1.00  3.440          C  
ATOM    110  CG1 VAL A   7       8.999  15.816   2.531  1.00  3.440          C  
ATOM    111  CG2 VAL A   7       8.114  14.161   0.925  1.00  3.440          C  
ATOM    112  H   VAL A   7       9.046  15.404  -1.398  1.00  3.180          H  
ATOM    113  HA  VAL A   7       7.291  16.688   0.491  1.00  2.860          H  
ATOM    114  HB  VAL A   7       9.953  15.220   0.784  1.00  4.130          H  
ATOM    115 1HG1 VAL A   7       9.430  15.026   3.108  1.00  4.130          H  
ATOM    116 2HG1 VAL A   7       9.598  16.707   2.671  1.00  4.130          H  
ATOM    117 3HG1 VAL A   7       8.019  15.996   2.853  1.00  4.130          H  
ATOM    118 1HG2 VAL A   7       8.544  13.361   1.508  1.00  4.130          H  
ATOM    119 2HG2 VAL A   7       7.113  14.367   1.262  1.00  4.130          H  
ATOM    120 3HG2 VAL A   7       8.098  13.871  -0.123  1.00  4.130          H  
ATOM    121  N   VAL A   8      10.332  17.801   0.010  1.00  2.320          N  
ATOM    122  CA  VAL A   8      11.221  18.911   0.225  1.00  2.350          C  
ATOM    123  C   VAL A   8      10.633  20.169  -0.394  1.00  2.560          C  
ATOM    124  O   VAL A   8      10.574  21.224   0.240  1.00  2.520          O  
ATOM    125  CB  VAL A   8      12.577  18.597  -0.441  1.00  3.280          C  
ATOM    126  CG1 VAL A   8      13.469  19.803  -0.401  1.00  3.280          C  
ATOM    127  CG2 VAL A   8      13.229  17.406   0.251  1.00  3.280          C  
ATOM    128  H   VAL A   8      10.637  16.969  -0.510  1.00  2.780          H  
ATOM    129  HA  VAL A   8      11.354  19.057   1.289  1.00  2.820          H  
ATOM    130  HB  VAL A   8      12.405  18.347  -1.486  1.00  3.930          H  
ATOM    131 1HG1 VAL A   8      14.406  19.572  -0.889  1.00  3.930          H  
ATOM    132 2HG1 VAL A   8      13.003  20.624  -0.921  1.00  3.930          H  
ATOM    133 3HG1 VAL A   8      13.654  20.081   0.638  1.00  3.930          H  
ATOM    134 1HG2 VAL A   8      14.172  17.171  -0.236  1.00  3.930          H  
ATOM    135 2HG2 VAL A   8      13.412  17.656   1.276  1.00  3.930          H  
ATOM    136 3HG2 VAL A   8      12.577  16.535   0.195  1.00  3.930          H  
ATOM    137  N   ALA A   9      10.190  20.058  -1.636  1.00  2.860          N  
ATOM    138  CA  ALA A   9       9.635  21.182  -2.346  1.00  3.170          C  
ATOM    139  C   ALA A   9       8.412  21.744  -1.644  1.00  3.090          C  
ATOM    140  O   ALA A   9       8.274  22.959  -1.515  1.00  3.220          O  
ATOM    141  CB  ALA A   9       9.275  20.754  -3.750  1.00  4.310          C  
ATOM    142  H   ALA A   9      10.261  19.160  -2.106  1.00  3.430          H  
ATOM    143  HA  ALA A   9      10.395  21.964  -2.386  1.00  3.800          H  
ATOM    144 1HB  ALA A   9       8.885  21.603  -4.307  1.00  5.180          H  
ATOM    145 2HB  ALA A   9      10.165  20.374  -4.231  1.00  5.180          H  
ATOM    146 3HB  ALA A   9       8.521  19.964  -3.708  1.00  5.180          H  
ATOM    147  N   ALA A  10       7.535  20.865  -1.147  1.00  2.940          N  
ATOM    148  CA  ALA A  10       6.347  21.325  -0.461  1.00  2.980          C  
ATOM    149  C   ALA A  10       6.641  22.062   0.834  1.00  2.780          C  
ATOM    150  O   ALA A  10       6.130  23.159   1.063  1.00  2.990          O  
ATOM    151  CB  ALA A  10       5.464  20.136  -0.145  1.00  4.160          C  
ATOM    152  H   ALA A  10       7.653  19.863  -1.310  1.00  3.530          H  
ATOM    153  HA  ALA A  10       5.821  22.007  -1.126  1.00  3.580          H  
ATOM    154 1HB  ALA A  10       4.554  20.474   0.343  1.00  4.990          H  
ATOM    155 2HB  ALA A  10       5.217  19.614  -1.069  1.00  4.990          H  
ATOM    156 3HB  ALA A  10       6.006  19.459   0.517  1.00  4.990          H  
ATOM    157  N   VAL A  11       7.520  21.529   1.673  1.00  2.430          N  
ATOM    158  CA  VAL A  11       7.702  22.193   2.958  1.00  2.250          C  
ATOM    159  C   VAL A  11       8.482  23.482   2.822  1.00  2.330          C  
ATOM    160  O   VAL A  11       8.216  24.443   3.541  1.00  2.480          O  
ATOM    161  CB  VAL A  11       8.337  21.286   4.012  1.00  3.220          C  
ATOM    162  CG1 VAL A  11       7.494  20.045   4.158  1.00  3.220          C  
ATOM    163  CG2 VAL A  11       9.715  20.960   3.667  1.00  3.220          C  
ATOM    164  H   VAL A  11       7.980  20.641   1.442  1.00  2.920          H  
ATOM    165  HA  VAL A  11       6.712  22.450   3.335  1.00  2.700          H  
ATOM    166  HB  VAL A  11       8.327  21.796   4.973  1.00  3.870          H  
ATOM    167 1HG1 VAL A  11       7.902  19.410   4.908  1.00  3.870          H  
ATOM    168 2HG1 VAL A  11       6.481  20.325   4.434  1.00  3.870          H  
ATOM    169 3HG1 VAL A  11       7.483  19.523   3.224  1.00  3.870          H  
ATOM    170 1HG2 VAL A  11      10.076  20.355   4.442  1.00  3.870          H  
ATOM    171 2HG2 VAL A  11       9.752  20.431   2.725  1.00  3.870          H  
ATOM    172 3HG2 VAL A  11      10.332  21.847   3.609  1.00  3.870          H  
ATOM    173  N   LEU A  12       9.402  23.550   1.856  1.00  2.430          N  
ATOM    174  CA  LEU A  12      10.219  24.736   1.696  1.00  2.760          C  
ATOM    175  C   LEU A  12       9.419  25.870   1.070  1.00  3.270          C  
ATOM    176  O   LEU A  12       9.930  26.977   0.888  1.00  3.430          O  
ATOM    177  CB  LEU A  12      11.467  24.434   0.850  1.00  3.730          C  
ATOM    178  CG  LEU A  12      12.523  23.416   1.448  1.00  3.730          C  
ATOM    179  CD1 LEU A  12      13.607  23.210   0.423  1.00  3.730          C  
ATOM    180  CD2 LEU A  12      13.101  23.908   2.751  1.00  3.730          C  
ATOM    181  H   LEU A  12       9.592  22.735   1.261  1.00  2.920          H  
ATOM    182  HA  LEU A  12      10.527  25.073   2.680  1.00  3.310          H  
ATOM    183 1HB  LEU A  12      11.124  24.011  -0.100  1.00  4.480          H  
ATOM    184 2HB  LEU A  12      11.982  25.367   0.641  1.00  4.480          H  
ATOM    185  HG  LEU A  12      12.044  22.464   1.628  1.00  4.480          H  
ATOM    186 1HD1 LEU A  12      14.335  22.490   0.796  1.00  4.480          H  
ATOM    187 2HD1 LEU A  12      13.163  22.842  -0.495  1.00  4.480          H  
ATOM    188 3HD1 LEU A  12      14.104  24.158   0.227  1.00  4.480          H  
ATOM    189 1HD2 LEU A  12      13.818  23.176   3.123  1.00  4.480          H  
ATOM    190 2HD2 LEU A  12      13.601  24.866   2.601  1.00  4.480          H  
ATOM    191 3HD2 LEU A  12      12.321  24.019   3.461  1.00  4.480          H  
ATOM    192  N   ALA A  13       8.146  25.620   0.745  1.00  3.660          N  
ATOM    193  CA  ALA A  13       7.265  26.667   0.290  1.00  4.310          C  
ATOM    194  C   ALA A  13       7.111  27.678   1.432  1.00  4.350          C  
ATOM    195  O   ALA A  13       6.873  28.872   1.222  1.00  4.840          O  
ATOM    196  CB  ALA A  13       5.920  26.100  -0.113  1.00  5.770          C  
ATOM    197  H   ALA A  13       7.739  24.687   0.871  1.00  4.390          H  
ATOM    198  HA  ALA A  13       7.725  27.166  -0.562  1.00  5.170          H  
ATOM    199 1HB  ALA A  13       5.270  26.903  -0.452  1.00  6.930          H  
ATOM    200 2HB  ALA A  13       6.062  25.374  -0.917  1.00  6.930          H  
ATOM    201 3HB  ALA A  13       5.470  25.604   0.745  1.00  6.930          H  
ATOM    202  N   ALA A  14       7.247  27.181   2.671  1.00  3.920          N  
ATOM    203  CA  ALA A  14       7.072  27.959   3.880  1.00  4.100          C  
ATOM    204  C   ALA A  14       8.279  28.835   4.182  1.00  4.010          C  
ATOM    205  O   ALA A  14       8.974  28.663   5.181  1.00  4.400          O  
ATOM    206  CB  ALA A  14       6.820  27.026   5.040  1.00  5.670          C  
ATOM    207  H   ALA A  14       7.492  26.194   2.795  1.00  4.700          H  
ATOM    208  HA  ALA A  14       6.206  28.604   3.743  1.00  4.920          H  
ATOM    209 1HB  ALA A  14       6.659  27.614   5.917  1.00  6.800          H  
ATOM    210 2HB  ALA A  14       5.941  26.417   4.839  1.00  6.800          H  
ATOM    211 3HB  ALA A  14       7.683  26.380   5.182  1.00  6.800          H  
ATOM    212  N   GLN A  15       8.466  29.865   3.373  1.00  3.780          N  
ATOM    213  CA  GLN A  15       9.613  30.763   3.544  1.00  3.840          C  
ATOM    214  C   GLN A  15       9.376  31.786   4.643  1.00  3.660          C  
ATOM    215  O   GLN A  15      10.255  32.574   4.980  1.00  3.740          O  
ATOM    216  CB  GLN A  15       9.972  31.448   2.226  1.00  5.350          C  
ATOM    217  CG  GLN A  15      10.528  30.492   1.182  1.00  5.350          C  
ATOM    218  CD  GLN A  15      11.893  29.938   1.629  1.00  5.350          C  
ATOM    219  OE1 GLN A  15      12.790  30.726   1.953  1.00  5.350          O  
ATOM    220  NE2 GLN A  15      12.057  28.621   1.662  1.00  5.350          N  
ATOM    221  H   GLN A  15       7.836  29.931   2.566  1.00  4.540          H  
ATOM    222  HA  GLN A  15      10.470  30.162   3.848  1.00  4.610          H  
ATOM    223 1HB  GLN A  15       9.083  31.918   1.810  1.00  6.420          H  
ATOM    224 2HB  GLN A  15      10.708  32.230   2.407  1.00  6.420          H  
ATOM    225 1HG  GLN A  15       9.840  29.651   1.062  1.00  6.420          H  
ATOM    226 2HG  GLN A  15      10.655  31.016   0.236  1.00  6.420          H  
ATOM    227 1HE2 GLN A  15      12.927  28.232   1.955  1.00  6.420          H  
ATOM    228 2HE2 GLN A  15      11.293  27.997   1.389  1.00  6.420          H  
ATOM    229  N   GLY A  16       8.179  31.755   5.218  1.00  3.690          N  
ATOM    230  CA  GLY A  16       7.826  32.609   6.332  1.00  3.720          C  
ATOM    231  C   GLY A  16       8.175  31.918   7.654  1.00  3.310          C  
ATOM    232  O   GLY A  16       7.942  32.474   8.729  1.00  3.380          O  
ATOM    233  H   GLY A  16       7.501  31.102   4.861  1.00  4.430          H  
ATOM    234 1HA  GLY A  16       8.363  33.555   6.253  1.00  4.460          H  
ATOM    235 2HA  GLY A  16       6.761  32.834   6.300  1.00  4.460          H  
ATOM    236  N   HIS A  17       8.719  30.695   7.584  1.00  3.090          N  
ATOM    237  CA  HIS A  17       9.060  29.932   8.775  1.00  2.850          C  
ATOM    238  C   HIS A  17      10.574  29.909   8.957  1.00  2.650          C  
ATOM    239  O   HIS A  17      11.340  30.014   8.001  1.00  2.700          O  
ATOM    240  CB  HIS A  17       8.543  28.489   8.672  1.00  4.090          C  
ATOM    241  CG  HIS A  17       7.043  28.344   8.599  1.00  4.090          C  
ATOM    242  ND1 HIS A  17       6.423  27.107   8.544  1.00  4.090          N  
ATOM    243  CD2 HIS A  17       6.044  29.261   8.562  1.00  4.090          C  
ATOM    244  CE1 HIS A  17       5.117  27.282   8.462  1.00  4.090          C  
ATOM    245  NE2 HIS A  17       4.865  28.572   8.475  1.00  4.090          N  
ATOM    246  H   HIS A  17       8.895  30.254   6.677  1.00  3.710          H  
ATOM    247  HA  HIS A  17       8.621  30.394   9.657  1.00  3.420          H  
ATOM    248 1HB  HIS A  17       8.956  28.034   7.777  1.00  4.900          H  
ATOM    249 2HB  HIS A  17       8.898  27.913   9.521  1.00  4.900          H  
ATOM    250  HD1 HIS A  17       6.774  26.274   9.027  1.00  4.900          H  
ATOM    251  HD2 HIS A  17       6.022  30.347   8.583  1.00  4.900          H  
ATOM    252  HE1 HIS A  17       4.454  26.420   8.406  1.00  4.900          H  
ATOM    253  N   ASN A  18      11.023  29.742  10.194  1.00  2.620          N  
ATOM    254  CA  ASN A  18      12.452  29.636  10.463  1.00  2.510          C  
ATOM    255  C   ASN A  18      13.019  28.432   9.709  1.00  2.270          C  
ATOM    256  O   ASN A  18      12.428  27.359   9.805  1.00  2.100          O  
ATOM    257  CB  ASN A  18      12.709  29.459  11.955  1.00  3.560          C  
ATOM    258  CG  ASN A  18      14.189  29.565  12.339  1.00  3.560          C  
ATOM    259  OD1 ASN A  18      15.041  28.707  12.021  1.00  3.560          O  
ATOM    260  ND2 ASN A  18      14.509  30.631  13.035  1.00  3.560          N  
ATOM    261  H   ASN A  18      10.362  29.687  10.957  1.00  3.140          H  
ATOM    262  HA  ASN A  18      12.924  30.556  10.136  1.00  3.010          H  
ATOM    263 1HB  ASN A  18      12.150  30.214  12.509  1.00  4.270          H  
ATOM    264 2HB  ASN A  18      12.337  28.484  12.272  1.00  4.270          H  
ATOM    265 1HD2 ASN A  18      15.457  30.774  13.329  1.00  4.270          H  
ATOM    266 2HD2 ASN A  18      13.807  31.304  13.279  1.00  4.270          H  
ATOM    267  N   PRO A  19      14.173  28.527   9.017  1.00  2.390          N  
ATOM    268  CA  PRO A  19      14.798  27.421   8.302  1.00  2.350          C  
ATOM    269  C   PRO A  19      14.882  26.143   9.150  1.00  2.260          C  
ATOM    270  O   PRO A  19      14.800  25.037   8.604  1.00  2.130          O  
ATOM    271  CB  PRO A  19      16.191  27.994   8.001  1.00  3.530          C  
ATOM    272  CG  PRO A  19      15.946  29.486   7.845  1.00  3.530          C  
ATOM    273  CD  PRO A  19      14.891  29.825   8.875  1.00  3.530          C  
ATOM    274  HA  PRO A  19      14.243  27.238   7.376  1.00  2.820          H  
ATOM    275 1HB  PRO A  19      16.888  27.750   8.816  1.00  4.230          H  
ATOM    276 2HB  PRO A  19      16.593  27.533   7.086  1.00  4.230          H  
ATOM    277 1HG  PRO A  19      16.886  30.044   8.001  1.00  4.230          H  
ATOM    278 2HG  PRO A  19      15.613  29.706   6.820  1.00  4.230          H  
ATOM    279 1HD  PRO A  19      15.356  30.146   9.813  1.00  4.230          H  
ATOM    280 2HD  PRO A  19      14.234  30.595   8.433  1.00  4.230          H  
ATOM    281  N   ALA A  20      15.065  26.269  10.473  1.00  2.440          N  
ATOM    282  CA  ALA A  20      15.107  25.093  11.323  1.00  2.560          C  
ATOM    283  C   ALA A  20      13.810  24.312  11.211  1.00  2.310          C  
ATOM    284  O   ALA A  20      13.804  23.076  11.263  1.00  2.300          O  
ATOM    285  CB  ALA A  20      15.327  25.492  12.763  1.00  3.540          C  
ATOM    286  H   ALA A  20      15.167  27.177  10.931  1.00  2.930          H  
ATOM    287  HA  ALA A  20      15.924  24.456  10.988  1.00  3.070          H  
ATOM    288 1HB  ALA A  20      15.369  24.599  13.381  1.00  4.240          H  
ATOM    289 2HB  ALA A  20      16.263  26.041  12.847  1.00  4.240          H  
ATOM    290 3HB  ALA A  20      14.505  26.125  13.090  1.00  4.240          H  
ATOM    291  N   ALA A  21      12.698  25.059  11.182  1.00  2.220          N  
ATOM    292  CA  ALA A  21      11.367  24.511  11.127  1.00  2.220          C  
ATOM    293  C   ALA A  21      11.129  23.852   9.802  1.00  1.940          C  
ATOM    294  O   ALA A  21      10.549  22.766   9.726  1.00  2.010          O  
ATOM    295  CB  ALA A  21      10.341  25.611  11.349  1.00  3.110          C  
ATOM    296  H   ALA A  21      12.774  26.069  11.114  1.00  2.660          H  
ATOM    297  HA  ALA A  21      11.276  23.758  11.906  1.00  2.660          H  
ATOM    298 1HB  ALA A  21       9.355  25.193  11.321  1.00  3.730          H  
ATOM    299 2HB  ALA A  21      10.512  26.069  12.317  1.00  3.730          H  
ATOM    300 3HB  ALA A  21      10.421  26.352  10.578  1.00  3.730          H  
ATOM    301  N   THR A  22      11.600  24.491   8.736  1.00  1.770          N  
ATOM    302  CA  THR A  22      11.338  23.913   7.437  1.00  1.710          C  
ATOM    303  C   THR A  22      12.119  22.611   7.293  1.00  1.640          C  
ATOM    304  O   THR A  22      11.612  21.653   6.705  1.00  1.600          O  
ATOM    305  CB  THR A  22      11.651  24.900   6.298  1.00  2.420          C  
ATOM    306  OG1 THR A  22      13.029  25.268   6.328  1.00  2.420          O  
ATOM    307  CG2 THR A  22      10.814  26.165   6.482  1.00  2.420          C  
ATOM    308  H   THR A  22      12.069  25.396   8.858  1.00  2.120          H  
ATOM    309  HA  THR A  22      10.276  23.676   7.375  1.00  2.050          H  
ATOM    310  HB  THR A  22      11.403  24.450   5.360  1.00  2.900          H  
ATOM    311  HG1 THR A  22      13.584  24.529   6.069  1.00  2.900          H  
ATOM    312 1HG2 THR A  22      11.024  26.870   5.675  1.00  2.900          H  
ATOM    313 2HG2 THR A  22       9.756  25.909   6.466  1.00  2.900          H  
ATOM    314 3HG2 THR A  22      11.056  26.635   7.437  1.00  2.900          H  
ATOM    315  N   ALA A  23      13.339  22.560   7.849  1.00  1.800          N  
ATOM    316  CA  ALA A  23      14.146  21.346   7.792  1.00  1.990          C  
ATOM    317  C   ALA A  23      13.470  20.200   8.550  1.00  1.950          C  
ATOM    318  O   ALA A  23      13.396  19.067   8.050  1.00  1.990          O  
ATOM    319  CB  ALA A  23      15.517  21.612   8.372  1.00  2.710          C  
ATOM    320  H   ALA A  23      13.725  23.406   8.286  1.00  2.160          H  
ATOM    321  HA  ALA A  23      14.247  21.052   6.748  1.00  2.390          H  
ATOM    322 1HB  ALA A  23      16.122  20.710   8.308  1.00  3.250          H  
ATOM    323 2HB  ALA A  23      15.994  22.417   7.815  1.00  3.250          H  
ATOM    324 3HB  ALA A  23      15.412  21.910   9.416  1.00  3.250          H  
ATOM    325  N   ARG A  24      12.937  20.506   9.746  1.00  2.010          N  
ATOM    326  CA  ARG A  24      12.227  19.500  10.520  1.00  2.200          C  
ATOM    327  C   ARG A  24      10.997  19.049   9.758  1.00  1.980          C  
ATOM    328  O   ARG A  24      10.668  17.854   9.762  1.00  2.070          O  
ATOM    329  CB  ARG A  24      11.851  20.011  11.903  1.00  3.000          C  
ATOM    330  CG  ARG A  24      13.020  20.121  12.909  1.00  3.000          C  
ATOM    331  CD  ARG A  24      12.509  20.333  14.299  1.00  3.000          C  
ATOM    332  NE  ARG A  24      11.871  21.632  14.439  1.00  3.000          N  
ATOM    333  CZ  ARG A  24      12.472  22.785  14.828  1.00  3.000          C  
ATOM    334  NH1 ARG A  24      13.750  22.814  15.185  1.00  3.000          N  
ATOM    335  NH2 ARG A  24      11.752  23.887  14.851  1.00  3.000          N  
ATOM    336  H   ARG A  24      13.059  21.445  10.140  1.00  2.410          H  
ATOM    337  HA  ARG A  24      12.883  18.642  10.652  1.00  2.640          H  
ATOM    338 1HB  ARG A  24      11.418  21.010  11.806  1.00  3.600          H  
ATOM    339 2HB  ARG A  24      11.086  19.370  12.338  1.00  3.600          H  
ATOM    340 1HG  ARG A  24      13.607  19.205  12.887  1.00  3.600          H  
ATOM    341 2HG  ARG A  24      13.650  20.963  12.640  1.00  3.600          H  
ATOM    342 1HD  ARG A  24      11.763  19.570  14.524  1.00  3.600          H  
ATOM    343 2HD  ARG A  24      13.321  20.255  15.014  1.00  3.600          H  
ATOM    344  HE  ARG A  24      10.868  21.686  14.179  1.00  3.600          H  
ATOM    345 1HH1 ARG A  24      14.301  21.970  15.169  1.00  3.600          H  
ATOM    346 2HH1 ARG A  24      14.168  23.678  15.497  1.00  3.600          H  
ATOM    347 1HH2 ARG A  24      10.766  23.842  14.534  1.00  3.600          H  
ATOM    348 2HH2 ARG A  24      12.156  24.760  15.134  1.00  3.600          H  
ATOM    349  N   GLY A  25      10.338  20.009   9.098  1.00  1.820          N  
ATOM    350  CA  GLY A  25       9.164  19.788   8.283  1.00  1.840          C  
ATOM    351  C   GLY A  25       9.439  18.822   7.138  1.00  1.630          C  
ATOM    352  O   GLY A  25       8.562  18.031   6.785  1.00  1.690          O  
ATOM    353  H   GLY A  25      10.657  20.975   9.202  1.00  2.180          H  
ATOM    354 1HA  GLY A  25       8.355  19.410   8.907  1.00  2.210          H  
ATOM    355 2HA  GLY A  25       8.838  20.748   7.879  1.00  2.210          H  
ATOM    356  N   VAL A  26      10.655  18.846   6.563  1.00  1.550          N  
ATOM    357  CA  VAL A  26      10.955  17.933   5.463  1.00  1.580          C  
ATOM    358  C   VAL A  26      10.864  16.524   5.999  1.00  1.410          C  
ATOM    359  O   VAL A  26      10.223  15.654   5.401  1.00  1.420          O  
ATOM    360  CB  VAL A  26      12.405  18.105   4.906  1.00  2.200          C  
ATOM    361  CG1 VAL A  26      12.685  17.012   3.914  1.00  2.200          C  
ATOM    362  CG2 VAL A  26      12.626  19.434   4.227  1.00  2.200          C  
ATOM    363  H   VAL A  26      11.326  19.558   6.868  1.00  1.860          H  
ATOM    364  HA  VAL A  26      10.224  18.063   4.667  1.00  1.900          H  
ATOM    365  HB  VAL A  26      13.105  18.009   5.733  1.00  2.640          H  
ATOM    366 1HG1 VAL A  26      13.708  17.121   3.554  1.00  2.640          H  
ATOM    367 2HG1 VAL A  26      12.573  16.050   4.375  1.00  2.640          H  
ATOM    368 3HG1 VAL A  26      11.991  17.090   3.079  1.00  2.640          H  
ATOM    369 1HG2 VAL A  26      13.648  19.496   3.875  1.00  2.640          H  
ATOM    370 2HG2 VAL A  26      11.969  19.523   3.394  1.00  2.640          H  
ATOM    371 3HG2 VAL A  26      12.448  20.235   4.924  1.00  2.640          H  
ATOM    372  N   ARG A  27      11.520  16.292   7.131  1.00  1.440          N  
ATOM    373  CA  ARG A  27      11.504  14.962   7.713  1.00  1.530          C  
ATOM    374  C   ARG A  27      10.102  14.527   8.132  1.00  1.410          C  
ATOM    375  O   ARG A  27       9.683  13.395   7.845  1.00  1.440          O  
ATOM    376  CB  ARG A  27      12.435  14.893   8.909  1.00  2.110          C  
ATOM    377  CG  ARG A  27      12.519  13.526   9.581  1.00  2.110          C  
ATOM    378  CD  ARG A  27      13.493  13.525  10.696  1.00  2.110          C  
ATOM    379  NE  ARG A  27      14.874  13.742  10.230  1.00  2.110          N  
ATOM    380  CZ  ARG A  27      15.909  14.127  11.021  1.00  2.110          C  
ATOM    381  NH1 ARG A  27      15.719  14.340  12.311  1.00  2.110          N  
ATOM    382  NH2 ARG A  27      17.122  14.290  10.505  1.00  2.110          N  
ATOM    383  H   ARG A  27      12.048  17.067   7.557  1.00  1.730          H  
ATOM    384  HA  ARG A  27      11.866  14.264   6.962  1.00  1.840          H  
ATOM    385 1HB  ARG A  27      13.437  15.175   8.592  1.00  2.530          H  
ATOM    386 2HB  ARG A  27      12.117  15.615   9.660  1.00  2.530          H  
ATOM    387 1HG  ARG A  27      11.545  13.267   9.998  1.00  2.530          H  
ATOM    388 2HG  ARG A  27      12.808  12.773   8.855  1.00  2.530          H  
ATOM    389 1HD  ARG A  27      13.227  14.325  11.384  1.00  2.530          H  
ATOM    390 2HD  ARG A  27      13.450  12.566  11.212  1.00  2.530          H  
ATOM    391  HE  ARG A  27      15.067  13.582   9.239  1.00  2.530          H  
ATOM    392 1HH1 ARG A  27      14.805  14.218  12.718  1.00  2.530          H  
ATOM    393 2HH1 ARG A  27      16.492  14.625  12.896  1.00  2.530          H  
ATOM    394 1HH2 ARG A  27      17.291  14.128   9.521  1.00  2.530          H  
ATOM    395 2HH2 ARG A  27      17.887  14.575  11.097  1.00  2.530          H  
ATOM    396  N   GLU A  28       9.377  15.415   8.821  1.00  1.440          N  
ATOM    397  CA  GLU A  28       8.042  15.072   9.282  1.00  1.650          C  
ATOM    398  C   GLU A  28       7.095  14.767   8.133  1.00  1.640          C  
ATOM    399  O   GLU A  28       6.357  13.777   8.191  1.00  1.830          O  
ATOM    400  CB  GLU A  28       7.463  16.175  10.160  1.00  2.230          C  
ATOM    401  CG  GLU A  28       6.098  15.831  10.713  1.00  2.230          C  
ATOM    402  CD  GLU A  28       5.573  16.814  11.682  1.00  2.230          C  
ATOM    403  OE1 GLU A  28       5.534  17.981  11.380  1.00  2.230          O  
ATOM    404  OE2 GLU A  28       5.224  16.392  12.755  1.00  2.230          O  
ATOM    405  H   GLU A  28       9.775  16.332   9.048  1.00  1.730          H  
ATOM    406  HA  GLU A  28       8.120  14.174   9.892  1.00  1.980          H  
ATOM    407 1HB  GLU A  28       8.139  16.374  10.991  1.00  2.670          H  
ATOM    408 2HB  GLU A  28       7.377  17.094   9.579  1.00  2.670          H  
ATOM    409 1HG  GLU A  28       5.399  15.773   9.881  1.00  2.670          H  
ATOM    410 2HG  GLU A  28       6.143  14.850  11.181  1.00  2.670          H  
ATOM    411  N   LEU A  29       7.113  15.586   7.078  1.00  1.570          N  
ATOM    412  CA  LEU A  29       6.234  15.326   5.964  1.00  1.790          C  
ATOM    413  C   LEU A  29       6.614  14.018   5.296  1.00  1.610          C  
ATOM    414  O   LEU A  29       5.731  13.226   4.982  1.00  1.730          O  
ATOM    415  CB  LEU A  29       6.196  16.495   4.978  1.00  2.420          C  
ATOM    416  CG  LEU A  29       5.285  16.291   3.689  1.00  2.420          C  
ATOM    417  CD1 LEU A  29       3.830  16.033   4.096  1.00  2.420          C  
ATOM    418  CD2 LEU A  29       5.373  17.529   2.801  1.00  2.420          C  
ATOM    419  H   LEU A  29       7.724  16.407   7.058  1.00  1.880          H  
ATOM    420  HA  LEU A  29       5.233  15.217   6.373  1.00  2.150          H  
ATOM    421 1HB  LEU A  29       5.804  17.356   5.511  1.00  2.900          H  
ATOM    422 2HB  LEU A  29       7.208  16.740   4.698  1.00  2.900          H  
ATOM    423  HG  LEU A  29       5.639  15.432   3.128  1.00  2.900          H  
ATOM    424 1HD1 LEU A  29       3.226  15.894   3.199  1.00  2.900          H  
ATOM    425 2HD1 LEU A  29       3.758  15.139   4.699  1.00  2.900          H  
ATOM    426 3HD1 LEU A  29       3.451  16.884   4.659  1.00  2.900          H  
ATOM    427 1HD2 LEU A  29       4.760  17.384   1.911  1.00  2.900          H  
ATOM    428 2HD2 LEU A  29       5.015  18.399   3.350  1.00  2.900          H  
ATOM    429 3HD2 LEU A  29       6.401  17.688   2.503  1.00  2.900          H  
ATOM    430  N   SER A  30       7.906  13.729   5.107  1.00  1.480          N  
ATOM    431  CA  SER A  30       8.245  12.468   4.458  1.00  1.530          C  
ATOM    432  C   SER A  30       7.597  11.317   5.203  1.00  1.440          C  
ATOM    433  O   SER A  30       7.006  10.416   4.587  1.00  1.550          O  
ATOM    434  CB  SER A  30       9.739  12.246   4.430  1.00  2.120          C  
ATOM    435  OG  SER A  30      10.042  11.014   3.824  1.00  2.120          O  
ATOM    436  H   SER A  30       8.651  14.387   5.366  1.00  1.780          H  
ATOM    437  HA  SER A  30       7.855  12.479   3.447  1.00  1.840          H  
ATOM    438 1HB  SER A  30      10.221  13.048   3.889  1.00  2.550          H  
ATOM    439 2HB  SER A  30      10.128  12.265   5.447  1.00  2.550          H  
ATOM    440  HG  SER A  30      10.985  10.900   3.914  1.00  2.550          H  
ATOM    441  N   ALA A  31       7.690  11.348   6.536  1.00  1.660          N  
ATOM    442  CA  ALA A  31       7.096  10.310   7.352  1.00  2.000          C  
ATOM    443  C   ALA A  31       5.578  10.219   7.114  1.00  1.890          C  
ATOM    444  O   ALA A  31       5.036   9.115   6.964  1.00  2.160          O  
ATOM    445  CB  ALA A  31       7.404  10.613   8.811  1.00  2.660          C  
ATOM    446  H   ALA A  31       8.228  12.102   6.981  1.00  1.990          H  
ATOM    447  HA  ALA A  31       7.543   9.358   7.073  1.00  2.400          H  
ATOM    448 1HB  ALA A  31       7.016   9.863   9.448  1.00  3.200          H  
ATOM    449 2HB  ALA A  31       8.485  10.665   8.939  1.00  3.200          H  
ATOM    450 3HB  ALA A  31       6.967  11.567   9.081  1.00  3.200          H  
ATOM    451  N   TRP A  32       4.913  11.378   6.983  1.00  1.740          N  
ATOM    452  CA  TRP A  32       3.471  11.398   6.750  1.00  2.010          C  
ATOM    453  C   TRP A  32       3.115  10.979   5.330  1.00  1.910          C  
ATOM    454  O   TRP A  32       2.037  10.456   5.099  1.00  2.170          O  
ATOM    455  CB  TRP A  32       2.882  12.785   6.961  1.00  2.710          C  
ATOM    456  CG  TRP A  32       2.964  13.321   8.340  1.00  2.710          C  
ATOM    457  CD1 TRP A  32       3.666  12.837   9.404  1.00  2.710          C  
ATOM    458  CD2 TRP A  32       2.306  14.503   8.805  1.00  2.710          C  
ATOM    459  NE1 TRP A  32       3.498  13.642  10.471  1.00  2.710          N  
ATOM    460  CE2 TRP A  32       2.665  14.671  10.130  1.00  2.710          C  
ATOM    461  CE3 TRP A  32       1.459  15.429   8.206  1.00  2.710          C  
ATOM    462  CZ2 TRP A  32       2.208  15.739  10.883  1.00  2.710          C  
ATOM    463  CZ3 TRP A  32       0.992  16.489   8.961  1.00  2.710          C  
ATOM    464  CH2 TRP A  32       1.360  16.640  10.268  1.00  2.710          C  
ATOM    465  H   TRP A  32       5.418  12.259   7.149  1.00  2.090          H  
ATOM    466  HA  TRP A  32       2.998  10.701   7.437  1.00  2.410          H  
ATOM    467 1HB  TRP A  32       3.392  13.479   6.305  1.00  3.250          H  
ATOM    468 2HB  TRP A  32       1.833  12.772   6.671  1.00  3.250          H  
ATOM    469  HD1 TRP A  32       4.288  11.957   9.409  1.00  3.250          H  
ATOM    470  HE1 TRP A  32       3.939  13.512  11.371  1.00  3.250          H  
ATOM    471  HE3 TRP A  32       1.158  15.324   7.163  1.00  3.250          H  
ATOM    472  HZ2 TRP A  32       2.501  15.884  11.920  1.00  3.250          H  
ATOM    473  HZ3 TRP A  32       0.322  17.203   8.481  1.00  3.250          H  
ATOM    474  HH2 TRP A  32       0.980  17.489  10.833  1.00  3.250          H  
ATOM    475  N   VAL A  33       3.993  11.196   4.363  1.00  1.850          N  
ATOM    476  CA  VAL A  33       3.683  10.768   3.008  1.00  2.280          C  
ATOM    477  C   VAL A  33       3.590   9.249   2.975  1.00  2.350          C  
ATOM    478  O   VAL A  33       2.663   8.694   2.382  1.00  2.710          O  
ATOM    479  CB  VAL A  33       4.701  11.311   1.980  1.00  3.020          C  
ATOM    480  CG1 VAL A  33       4.485  10.667   0.602  1.00  3.020          C  
ATOM    481  CG2 VAL A  33       4.503  12.828   1.854  1.00  3.020          C  
ATOM    482  H   VAL A  33       4.869  11.677   4.577  1.00  2.220          H  
ATOM    483  HA  VAL A  33       2.707  11.173   2.739  1.00  2.740          H  
ATOM    484  HB  VAL A  33       5.717  11.085   2.317  1.00  3.620          H  
ATOM    485 1HG1 VAL A  33       5.207  11.073  -0.105  1.00  3.620          H  
ATOM    486 2HG1 VAL A  33       4.622   9.587   0.665  1.00  3.620          H  
ATOM    487 3HG1 VAL A  33       3.474  10.881   0.254  1.00  3.620          H  
ATOM    488 1HG2 VAL A  33       5.201  13.228   1.141  1.00  3.620          H  
ATOM    489 2HG2 VAL A  33       3.489  13.033   1.519  1.00  3.620          H  
ATOM    490 3HG2 VAL A  33       4.658  13.289   2.813  1.00  3.620          H  
ATOM    491  N   SER A  34       4.554   8.574   3.616  1.00  2.220          N  
ATOM    492  CA  SER A  34       4.540   7.112   3.675  1.00  2.600          C  
ATOM    493  C   SER A  34       3.282   6.586   4.382  1.00  2.480          C  
ATOM    494  O   SER A  34       2.690   5.586   3.961  1.00  2.730          O  
ATOM    495  CB  SER A  34       5.777   6.600   4.392  1.00  3.490          C  
ATOM    496  OG  SER A  34       6.944   6.865   3.657  1.00  3.490          O  
ATOM    497  H   SER A  34       5.325   9.105   4.041  1.00  2.660          H  
ATOM    498  HA  SER A  34       4.547   6.731   2.654  1.00  3.120          H  
ATOM    499 1HB  SER A  34       5.846   7.079   5.372  1.00  4.190          H  
ATOM    500 2HB  SER A  34       5.681   5.530   4.558  1.00  4.190          H  
ATOM    501  HG  SER A  34       7.672   6.516   4.178  1.00  4.190          H  
ATOM    502  N   ARG A  35       2.864   7.278   5.446  1.00  2.230          N  
ATOM    503  CA  ARG A  35       1.691   6.915   6.233  1.00  2.250          C  
ATOM    504  C   ARG A  35       0.715   8.088   6.319  1.00  1.840          C  
ATOM    505  O   ARG A  35       0.651   8.759   7.351  1.00  2.160          O  
ATOM    506  CB  ARG A  35       2.125   6.536   7.636  1.00  3.140          C  
ATOM    507  CG  ARG A  35       2.988   5.280   7.779  1.00  3.140          C  
ATOM    508  CD  ARG A  35       2.256   4.026   7.493  1.00  3.140          C  
ATOM    509  NE  ARG A  35       1.144   3.820   8.429  1.00  3.140          N  
ATOM    510  CZ  ARG A  35       1.258   3.272   9.664  1.00  3.140          C  
ATOM    511  NH1 ARG A  35       2.430   2.883  10.125  1.00  3.140          N  
ATOM    512  NH2 ARG A  35       0.191   3.122  10.414  1.00  3.140          N  
ATOM    513  H   ARG A  35       3.435   8.072   5.754  1.00  2.680          H  
ATOM    514  HA  ARG A  35       1.185   6.084   5.749  1.00  2.700          H  
ATOM    515 1HB  ARG A  35       2.723   7.345   8.002  1.00  3.770          H  
ATOM    516 2HB  ARG A  35       1.259   6.448   8.292  1.00  3.770          H  
ATOM    517 1HG  ARG A  35       3.829   5.346   7.092  1.00  3.770          H  
ATOM    518 2HG  ARG A  35       3.363   5.233   8.793  1.00  3.770          H  
ATOM    519 1HD  ARG A  35       1.854   4.053   6.484  1.00  3.770          H  
ATOM    520 2HD  ARG A  35       2.937   3.183   7.570  1.00  3.770          H  
ATOM    521  HE  ARG A  35       0.221   4.099   8.122  1.00  3.770          H  
ATOM    522 1HH1 ARG A  35       3.261   2.992   9.566  1.00  3.770          H  
ATOM    523 2HH1 ARG A  35       2.501   2.478  11.048  1.00  3.770          H  
ATOM    524 1HH2 ARG A  35      -0.718   3.422  10.071  1.00  3.770          H  
ATOM    525 2HH2 ARG A  35       0.279   2.711  11.333  1.00  3.770          H  
ATOM    526  N   SER A  36      -0.093   8.284   5.268  1.00  1.580          N  
ATOM    527  CA  SER A  36      -0.957   9.465   5.100  1.00  1.580          C  
ATOM    528  C   SER A  36      -2.003   9.680   6.189  1.00  1.060          C  
ATOM    529  O   SER A  36      -2.446  10.806   6.426  1.00  1.360          O  
ATOM    530  CB  SER A  36      -1.649   9.380   3.755  1.00  2.210          C  
ATOM    531  OG  SER A  36      -2.557   8.313   3.727  1.00  2.210          O  
ATOM    532  H   SER A  36      -0.025   7.643   4.487  1.00  1.900          H  
ATOM    533  HA  SER A  36      -0.320  10.346   5.087  1.00  1.900          H  
ATOM    534 1HB  SER A  36      -2.173  10.313   3.557  1.00  2.650          H  
ATOM    535 2HB  SER A  36      -0.900   9.249   2.974  1.00  2.650          H  
ATOM    536  HG  SER A  36      -2.929   8.301   2.839  1.00  2.650          H  
ATOM    537  N   ASP A  37      -2.345   8.633   6.922  1.00  0.870          N  
ATOM    538  CA  ASP A  37      -3.293   8.735   8.025  1.00  1.030          C  
ATOM    539  C   ASP A  37      -2.744   9.689   9.120  1.00  0.930          C  
ATOM    540  O   ASP A  37      -3.509  10.325   9.867  1.00  0.970          O  
ATOM    541  CB  ASP A  37      -3.569   7.341   8.559  1.00  1.380          C  
ATOM    542  CG  ASP A  37      -4.436   6.457   7.597  1.00  1.380          C  
ATOM    543  OD1 ASP A  37      -5.032   6.985   6.694  1.00  1.380          O  
ATOM    544  OD2 ASP A  37      -4.462   5.245   7.784  1.00  1.380          O  
ATOM    545  H   ASP A  37      -1.972   7.731   6.665  1.00  1.040          H  
ATOM    546  HA  ASP A  37      -4.226   9.149   7.641  1.00  1.240          H  
ATOM    547 1HB  ASP A  37      -2.620   6.845   8.670  1.00  1.650          H  
ATOM    548 2HB  ASP A  37      -4.044   7.405   9.535  1.00  1.650          H  
ATOM    549  N   TRP A  38      -1.404   9.814   9.181  1.00  0.880          N  
ATOM    550  CA  TRP A  38      -0.695  10.650  10.146  1.00  0.850          C  
ATOM    551  C   TRP A  38      -1.047  12.121   9.966  1.00  0.850          C  
ATOM    552  O   TRP A  38      -0.964  12.921  10.905  1.00  0.860          O  
ATOM    553  CB  TRP A  38       0.821  10.412  10.049  1.00  1.200          C  
ATOM    554  CG  TRP A  38       1.284   9.088  10.670  1.00  1.200          C  
ATOM    555  CD1 TRP A  38       0.538   8.245  11.421  1.00  1.200          C  
ATOM    556  CD2 TRP A  38       2.597   8.478  10.614  1.00  1.200          C  
ATOM    557  NE1 TRP A  38       1.294   7.166  11.824  1.00  1.200          N  
ATOM    558  CE2 TRP A  38       2.528   7.288  11.356  1.00  1.200          C  
ATOM    559  CE3 TRP A  38       3.799   8.823  10.018  1.00  1.200          C  
ATOM    560  CZ2 TRP A  38       3.607   6.459  11.517  1.00  1.200          C  
ATOM    561  CZ3 TRP A  38       4.878   7.961  10.178  1.00  1.200          C  
ATOM    562  CH2 TRP A  38       4.781   6.823  10.910  1.00  1.200          C  
ATOM    563  H   TRP A  38      -0.822   9.307   8.505  1.00  1.060          H  
ATOM    564  HA  TRP A  38      -1.011  10.370  11.137  1.00  1.020          H  
ATOM    565 1HB  TRP A  38       1.103  10.413   9.009  1.00  1.440          H  
ATOM    566 2HB  TRP A  38       1.359  11.205  10.487  1.00  1.440          H  
ATOM    567  HD1 TRP A  38      -0.497   8.380  11.678  1.00  1.440          H  
ATOM    568  HE1 TRP A  38       0.986   6.392  12.394  1.00  1.440          H  
ATOM    569  HE3 TRP A  38       3.891   9.725   9.432  1.00  1.440          H  
ATOM    570  HZ2 TRP A  38       3.550   5.537  12.102  1.00  1.440          H  
ATOM    571  HZ3 TRP A  38       5.803   8.203   9.707  1.00  1.440          H  
ATOM    572  HH2 TRP A  38       5.654   6.180  11.014  1.00  1.440          H  
ATOM    573  N   ASN A  39      -1.539  12.476   8.781  1.00  0.950          N  
ATOM    574  CA  ASN A  39      -1.918  13.839   8.483  1.00  1.050          C  
ATOM    575  C   ASN A  39      -3.008  14.349   9.431  1.00  1.040          C  
ATOM    576  O   ASN A  39      -3.135  15.560   9.614  1.00  1.190          O  
ATOM    577  CB  ASN A  39      -2.350  13.959   7.035  1.00  1.430          C  
ATOM    578  CG  ASN A  39      -2.504  15.386   6.574  1.00  1.430          C  
ATOM    579  OD1 ASN A  39      -1.563  16.187   6.653  1.00  1.430          O  
ATOM    580  ND2 ASN A  39      -3.671  15.719   6.081  1.00  1.430          N  
ATOM    581  H   ASN A  39      -1.662  11.778   8.042  1.00  1.140          H  
ATOM    582  HA  ASN A  39      -1.053  14.471   8.636  1.00  1.260          H  
ATOM    583 1HB  ASN A  39      -1.616  13.457   6.401  1.00  1.720          H  
ATOM    584 2HB  ASN A  39      -3.301  13.439   6.901  1.00  1.720          H  
ATOM    585 1HD2 ASN A  39      -3.829  16.652   5.759  1.00  1.720          H  
ATOM    586 2HD2 ASN A  39      -4.399  15.039   6.019  1.00  1.720          H  
ATOM    587  N   THR A  40      -3.839  13.453  10.006  1.00  1.010          N  
ATOM    588  CA  THR A  40      -4.862  13.930  10.928  1.00  1.100          C  
ATOM    589  C   THR A  40      -4.547  13.503  12.368  1.00  0.920          C  
ATOM    590  O   THR A  40      -4.954  14.170  13.331  1.00  0.920          O  
ATOM    591  CB  THR A  40      -6.247  13.414  10.513  1.00  1.500          C  
ATOM    592  OG1 THR A  40      -6.263  11.982  10.545  1.00  1.500          O  
ATOM    593  CG2 THR A  40      -6.551  13.877   9.116  1.00  1.500          C  
ATOM    594  H   THR A  40      -3.768  12.447   9.821  1.00  1.210          H  
ATOM    595  HA  THR A  40      -4.886  15.016  10.897  1.00  1.320          H  
ATOM    596  HB  THR A  40      -6.995  13.795  11.186  1.00  1.800          H  
ATOM    597  HG1 THR A  40      -7.173  11.681  10.447  1.00  1.800          H  
ATOM    598 1HG2 THR A  40      -7.534  13.514   8.821  1.00  1.800          H  
ATOM    599 2HG2 THR A  40      -6.540  14.966   9.089  1.00  1.800          H  
ATOM    600 3HG2 THR A  40      -5.803  13.490   8.429  1.00  1.800          H  
ATOM    601  N   ILE A  41      -3.773  12.431  12.526  1.00  0.850          N  
ATOM    602  CA  ILE A  41      -3.432  11.938  13.860  1.00  0.800          C  
ATOM    603  C   ILE A  41      -2.525  12.880  14.611  1.00  0.760          C  
ATOM    604  O   ILE A  41      -2.723  13.125  15.809  1.00  0.760          O  
ATOM    605  CB  ILE A  41      -2.820  10.531  13.813  1.00  1.140          C  
ATOM    606  CG1 ILE A  41      -3.920   9.556  13.353  1.00  1.140          C  
ATOM    607  CG2 ILE A  41      -2.213  10.133  15.206  1.00  1.140          C  
ATOM    608  CD1 ILE A  41      -3.450   8.237  12.974  1.00  1.140          C  
ATOM    609  H   ILE A  41      -3.487  11.910  11.693  1.00  1.020          H  
ATOM    610  HA  ILE A  41      -4.346  11.870  14.436  1.00  0.960          H  
ATOM    611  HB  ILE A  41      -2.040  10.511  13.078  1.00  1.370          H  
ATOM    612 1HG1 ILE A  41      -4.622   9.431  14.149  1.00  1.370          H  
ATOM    613 2HG1 ILE A  41      -4.439   9.991  12.493  1.00  1.370          H  
ATOM    614 1HG2 ILE A  41      -1.778   9.141  15.161  1.00  1.370          H  
ATOM    615 2HG2 ILE A  41      -1.428  10.831  15.495  1.00  1.370          H  
ATOM    616 3HG2 ILE A  41      -2.994  10.145  15.964  1.00  1.370          H  
ATOM    617 1HD1 ILE A  41      -4.288   7.625  12.667  1.00  1.370          H  
ATOM    618 2HD1 ILE A  41      -2.763   8.347  12.146  1.00  1.370          H  
ATOM    619 3HD1 ILE A  41      -2.958   7.757  13.808  1.00  1.370          H  
ATOM    620  N   LEU A  42      -1.492  13.374  13.946  1.00  0.780          N  
ATOM    621  CA  LEU A  42      -0.578  14.220  14.663  1.00  0.840          C  
ATOM    622  C   LEU A  42      -1.206  15.518  15.167  1.00  0.810          C  
ATOM    623  O   LEU A  42      -0.890  15.896  16.298  1.00  0.830          O  
ATOM    624  CB  LEU A  42       0.631  14.548  13.793  1.00  1.150          C  
ATOM    625  CG  LEU A  42       1.815  13.573  13.749  1.00  1.150          C  
ATOM    626  CD1 LEU A  42       2.259  13.124  15.131  1.00  1.150          C  
ATOM    627  CD2 LEU A  42       1.429  12.453  12.863  1.00  1.150          C  
ATOM    628  H   LEU A  42      -1.338  13.149  12.955  1.00  0.940          H  
ATOM    629  HA  LEU A  42      -0.269  13.684  15.546  1.00  1.010          H  
ATOM    630 1HB  LEU A  42       0.287  14.655  12.768  1.00  1.380          H  
ATOM    631 2HB  LEU A  42       1.026  15.467  14.110  1.00  1.380          H  
ATOM    632  HG  LEU A  42       2.665  14.088  13.319  1.00  1.380          H  
ATOM    633 1HD1 LEU A  42       3.121  12.484  15.023  1.00  1.380          H  
ATOM    634 2HD1 LEU A  42       2.530  14.011  15.684  1.00  1.380          H  
ATOM    635 3HD1 LEU A  42       1.492  12.575  15.659  1.00  1.380          H  
ATOM    636 1HD2 LEU A  42       2.236  11.774  12.737  1.00  1.380          H  
ATOM    637 2HD2 LEU A  42       0.576  11.915  13.251  1.00  1.380          H  
ATOM    638 3HD2 LEU A  42       1.185  12.876  11.913  1.00  1.380          H  
ATOM    639  N   PRO A  43      -2.003  16.299  14.390  1.00  0.820          N  
ATOM    640  CA  PRO A  43      -2.695  17.447  14.930  1.00  0.860          C  
ATOM    641  C   PRO A  43      -3.728  17.058  15.997  1.00  0.820          C  
ATOM    642  O   PRO A  43      -4.018  17.849  16.889  1.00  0.850          O  
ATOM    643  CB  PRO A  43      -3.291  18.117  13.687  1.00  1.290          C  
ATOM    644  CG  PRO A  43      -3.325  17.045  12.636  1.00  1.290          C  
ATOM    645  CD  PRO A  43      -2.111  16.175  12.913  1.00  1.290          C  
ATOM    646  HA  PRO A  43      -1.941  18.112  15.364  1.00  1.030          H  
ATOM    647 1HB  PRO A  43      -4.297  18.504  13.918  1.00  1.550          H  
ATOM    648 2HB  PRO A  43      -2.679  18.977  13.389  1.00  1.550          H  
ATOM    649 1HG  PRO A  43      -4.267  16.498  12.713  1.00  1.550          H  
ATOM    650 2HG  PRO A  43      -3.301  17.479  11.620  1.00  1.550          H  
ATOM    651 1HD  PRO A  43      -2.331  15.196  12.547  1.00  1.550          H  
ATOM    652 2HD  PRO A  43      -1.224  16.598  12.423  1.00  1.550          H  
ATOM    653  N   ALA A  44      -4.276  15.824  15.981  1.00  0.790          N  
ATOM    654  CA  ALA A  44      -5.195  15.483  17.068  1.00  0.820          C  
ATOM    655  C   ALA A  44      -4.427  15.607  18.387  1.00  0.760          C  
ATOM    656  O   ALA A  44      -4.889  16.241  19.356  1.00  0.780          O  
ATOM    657  CB  ALA A  44      -5.775  14.080  16.893  1.00  1.140          C  
ATOM    658  H   ALA A  44      -4.132  15.155  15.217  1.00  0.950          H  
ATOM    659  HA  ALA A  44      -6.010  16.207  17.071  1.00  0.980          H  
ATOM    660 1HB  ALA A  44      -6.461  13.860  17.711  1.00  1.360          H  
ATOM    661 2HB  ALA A  44      -6.309  14.038  15.944  1.00  1.360          H  
ATOM    662 3HB  ALA A  44      -4.975  13.346  16.887  1.00  1.360          H  
ATOM    663  N   TYR A  45      -3.216  15.019  18.396  1.00  0.720          N  
ATOM    664  CA  TYR A  45      -2.336  15.093  19.555  1.00  0.710          C  
ATOM    665  C   TYR A  45      -1.961  16.534  19.857  1.00  0.710          C  
ATOM    666  O   TYR A  45      -2.126  17.006  20.982  1.00  0.740          O  
ATOM    667  CB  TYR A  45      -1.024  14.318  19.336  1.00  1.000          C  
ATOM    668  CG  TYR A  45      -0.042  14.430  20.514  1.00  1.000          C  
ATOM    669  CD1 TYR A  45      -0.133  13.582  21.599  1.00  1.000          C  
ATOM    670  CD2 TYR A  45       0.940  15.413  20.507  1.00  1.000          C  
ATOM    671  CE1 TYR A  45       0.757  13.720  22.651  1.00  1.000          C  
ATOM    672  CE2 TYR A  45       1.818  15.542  21.568  1.00  1.000          C  
ATOM    673  CZ  TYR A  45       1.725  14.696  22.629  1.00  1.000          C  
ATOM    674  OH  TYR A  45       2.600  14.809  23.688  1.00  1.000          O  
ATOM    675  H   TYR A  45      -2.930  14.498  17.556  1.00  0.860          H  
ATOM    676  HA  TYR A  45      -2.860  14.692  20.420  1.00  0.850          H  
ATOM    677 1HB  TYR A  45      -1.224  13.278  19.160  1.00  1.200          H  
ATOM    678 2HB  TYR A  45      -0.524  14.694  18.451  1.00  1.200          H  
ATOM    679  HD1 TYR A  45      -0.897  12.808  21.634  1.00  1.200          H  
ATOM    680  HD2 TYR A  45       1.016  16.090  19.663  1.00  1.200          H  
ATOM    681  HE1 TYR A  45       0.699  13.063  23.505  1.00  1.200          H  
ATOM    682  HE2 TYR A  45       2.582  16.320  21.549  1.00  1.200          H  
ATOM    683  HH  TYR A  45       2.425  14.108  24.327  1.00  1.200          H  
ATOM    684  N   ALA A  46      -1.431  17.241  18.848  1.00  0.710          N  
ATOM    685  CA  ALA A  46      -0.920  18.584  19.079  1.00  0.750          C  
ATOM    686  C   ALA A  46      -1.976  19.557  19.587  1.00  0.770          C  
ATOM    687  O   ALA A  46      -1.699  20.361  20.481  1.00  0.810          O  
ATOM    688  CB  ALA A  46      -0.315  19.135  17.821  1.00  1.030          C  
ATOM    689  H   ALA A  46      -1.327  16.809  17.925  1.00  0.850          H  
ATOM    690  HA  ALA A  46      -0.127  18.505  19.812  1.00  0.900          H  
ATOM    691 1HB  ALA A  46       0.117  20.111  18.026  1.00  1.240          H  
ATOM    692 2HB  ALA A  46       0.463  18.450  17.493  1.00  1.240          H  
ATOM    693 3HB  ALA A  46      -1.073  19.226  17.067  1.00  1.240          H  
ATOM    694  N   ARG A  47      -3.202  19.483  19.080  1.00  0.790          N  
ATOM    695  CA  ARG A  47      -4.209  20.416  19.548  1.00  0.840          C  
ATOM    696  C   ARG A  47      -4.629  20.089  20.977  1.00  0.820          C  
ATOM    697  O   ARG A  47      -4.743  20.987  21.818  1.00  0.880          O  
ATOM    698  CB  ARG A  47      -5.415  20.389  18.631  1.00  1.160          C  
ATOM    699  CG  ARG A  47      -5.142  20.952  17.234  1.00  1.160          C  
ATOM    700  CD  ARG A  47      -6.326  20.865  16.347  1.00  1.160          C  
ATOM    701  NE  ARG A  47      -7.366  21.811  16.743  1.00  1.160          N  
ATOM    702  CZ  ARG A  47      -8.654  21.787  16.331  1.00  1.160          C  
ATOM    703  NH1 ARG A  47      -9.095  20.849  15.522  1.00  1.160          N  
ATOM    704  NH2 ARG A  47      -9.474  22.726  16.745  1.00  1.160          N  
ATOM    705  H   ARG A  47      -3.426  18.814  18.339  1.00  0.950          H  
ATOM    706  HA  ARG A  47      -3.785  21.418  19.529  1.00  1.010          H  
ATOM    707 1HB  ARG A  47      -5.756  19.358  18.514  1.00  1.390          H  
ATOM    708 2HB  ARG A  47      -6.228  20.959  19.078  1.00  1.390          H  
ATOM    709 1HG  ARG A  47      -4.858  22.000  17.322  1.00  1.390          H  
ATOM    710 2HG  ARG A  47      -4.326  20.397  16.771  1.00  1.390          H  
ATOM    711 1HD  ARG A  47      -6.028  21.086  15.323  1.00  1.390          H  
ATOM    712 2HD  ARG A  47      -6.732  19.853  16.401  1.00  1.390          H  
ATOM    713  HE  ARG A  47      -7.092  22.566  17.357  1.00  1.390          H  
ATOM    714 1HH1 ARG A  47      -8.480  20.122  15.192  1.00  1.390          H  
ATOM    715 2HH1 ARG A  47     -10.064  20.868  15.222  1.00  1.390          H  
ATOM    716 1HH2 ARG A  47      -9.147  23.458  17.355  1.00  1.390          H  
ATOM    717 2HH2 ARG A  47     -10.469  22.732  16.447  1.00  1.390          H  
ATOM    718  N   SER A  48      -4.865  18.813  21.270  1.00  0.750          N  
ATOM    719  CA  SER A  48      -5.283  18.451  22.609  1.00  0.760          C  
ATOM    720  C   SER A  48      -4.197  18.698  23.671  1.00  0.780          C  
ATOM    721  O   SER A  48      -4.518  19.119  24.796  1.00  0.800          O  
ATOM    722  CB  SER A  48      -5.775  17.018  22.581  1.00  1.060          C  
ATOM    723  OG  SER A  48      -4.768  16.160  22.130  1.00  1.060          O  
ATOM    724  H   SER A  48      -4.778  18.081  20.559  1.00  0.900          H  
ATOM    725  HA  SER A  48      -6.130  19.082  22.868  1.00  0.910          H  
ATOM    726 1HB  SER A  48      -6.086  16.723  23.585  1.00  1.270          H  
ATOM    727 2HB  SER A  48      -6.644  16.936  21.934  1.00  1.270          H  
ATOM    728  HG  SER A  48      -4.848  16.147  21.147  1.00  1.270          H  
ATOM    729  N   VAL A  49      -2.906  18.573  23.290  1.00  0.800          N  
ATOM    730  CA  VAL A  49      -1.828  18.842  24.240  1.00  0.830          C  
ATOM    731  C   VAL A  49      -1.687  20.354  24.385  1.00  0.890          C  
ATOM    732  O   VAL A  49      -1.473  20.864  25.483  1.00  0.930          O  
ATOM    733  CB  VAL A  49      -0.459  18.198  23.833  1.00  1.150          C  
ATOM    734  CG1 VAL A  49       0.253  18.950  22.755  1.00  1.150          C  
ATOM    735  CG2 VAL A  49       0.414  18.063  25.060  1.00  1.150          C  
ATOM    736  H   VAL A  49      -2.694  18.196  22.361  1.00  0.960          H  
ATOM    737  HA  VAL A  49      -2.113  18.426  25.207  1.00  1.000          H  
ATOM    738  HB  VAL A  49      -0.655  17.234  23.403  1.00  1.380          H  
ATOM    739 1HG1 VAL A  49       1.166  18.419  22.490  1.00  1.380          H  
ATOM    740 2HG1 VAL A  49      -0.378  18.996  21.922  1.00  1.380          H  
ATOM    741 3HG1 VAL A  49       0.519  19.952  23.078  1.00  1.380          H  
ATOM    742 1HG2 VAL A  49       1.351  17.577  24.782  1.00  1.380          H  
ATOM    743 2HG2 VAL A  49       0.627  19.051  25.475  1.00  1.380          H  
ATOM    744 3HG2 VAL A  49      -0.102  17.461  25.807  1.00  1.380          H  
ATOM    745  N   ARG A  50      -1.867  21.103  23.279  1.00  0.910          N  
ATOM    746  CA  ARG A  50      -1.736  22.549  23.319  1.00  0.990          C  
ATOM    747  C   ARG A  50      -2.594  23.154  24.385  1.00  0.980          C  
ATOM    748  O   ARG A  50      -2.196  24.145  24.998  1.00  1.080          O  
ATOM    749  CB  ARG A  50      -2.158  23.213  22.005  1.00  1.350          C  
ATOM    750  CG  ARG A  50      -2.000  24.767  22.003  1.00  1.350          C  
ATOM    751  CD  ARG A  50      -3.223  25.576  22.384  1.00  1.350          C  
ATOM    752  NE  ARG A  50      -2.896  26.988  22.433  1.00  1.350          N  
ATOM    753  CZ  ARG A  50      -2.277  27.577  23.500  1.00  1.350          C  
ATOM    754  NH1 ARG A  50      -1.930  26.835  24.555  1.00  1.350          N  
ATOM    755  NH2 ARG A  50      -2.011  28.878  23.479  1.00  1.350          N  
ATOM    756  H   ARG A  50      -2.017  20.657  22.373  1.00  1.090          H  
ATOM    757  HA  ARG A  50      -0.693  22.793  23.520  1.00  1.190          H  
ATOM    758 1HB  ARG A  50      -1.574  22.801  21.204  1.00  1.620          H  
ATOM    759 2HB  ARG A  50      -3.185  22.981  21.793  1.00  1.620          H  
ATOM    760 1HG  ARG A  50      -1.188  25.031  22.671  1.00  1.620          H  
ATOM    761 2HG  ARG A  50      -1.748  25.079  20.999  1.00  1.620          H  
ATOM    762 1HD  ARG A  50      -3.974  25.439  21.608  1.00  1.620          H  
ATOM    763 2HD  ARG A  50      -3.658  25.308  23.324  1.00  1.620          H  
ATOM    764  HE  ARG A  50      -3.147  27.568  21.642  1.00  1.620          H  
ATOM    765 1HH1 ARG A  50      -2.119  25.824  24.578  1.00  1.620          H  
ATOM    766 2HH1 ARG A  50      -1.431  27.225  25.370  1.00  1.620          H  
ATOM    767 1HH2 ARG A  50      -2.269  29.437  22.679  1.00  1.620          H  
ATOM    768 2HH2 ARG A  50      -1.548  29.308  24.268  1.00  1.620          H  
ATOM    769  N   ILE A  51      -3.767  22.583  24.618  1.00  0.910          N  
ATOM    770  CA  ILE A  51      -4.623  23.183  25.600  1.00  0.930          C  
ATOM    771  C   ILE A  51      -4.364  22.660  26.989  1.00  0.930          C  
ATOM    772  O   ILE A  51      -4.133  23.469  27.882  1.00  1.020          O  
ATOM    773  CB  ILE A  51      -6.120  22.998  25.286  1.00  1.290          C  
ATOM    774  CG1 ILE A  51      -6.576  23.969  24.184  1.00  1.290          C  
ATOM    775  CG2 ILE A  51      -6.997  23.211  26.560  1.00  1.290          C  
ATOM    776  CD1 ILE A  51      -6.254  23.538  22.773  1.00  1.290          C  
ATOM    777  H   ILE A  51      -4.069  21.787  24.043  1.00  1.090          H  
ATOM    778  HA  ILE A  51      -4.423  24.252  25.615  1.00  1.120          H  
ATOM    779  HB  ILE A  51      -6.257  22.003  24.900  1.00  1.550          H  
ATOM    780 1HG1 ILE A  51      -7.628  24.090  24.262  1.00  1.550          H  
ATOM    781 2HG1 ILE A  51      -6.104  24.934  24.354  1.00  1.550          H  
ATOM    782 1HG2 ILE A  51      -8.044  23.074  26.303  1.00  1.550          H  
ATOM    783 2HG2 ILE A  51      -6.747  22.510  27.341  1.00  1.550          H  
ATOM    784 3HG2 ILE A  51      -6.846  24.214  26.935  1.00  1.550          H  
ATOM    785 1HD1 ILE A  51      -6.622  24.286  22.074  1.00  1.550          H  
ATOM    786 2HD1 ILE A  51      -5.211  23.427  22.636  1.00  1.550          H  
ATOM    787 3HD1 ILE A  51      -6.741  22.582  22.566  1.00  1.550          H  
ATOM    788  N   THR A  52      -4.363  21.337  27.218  1.00  0.870          N  
ATOM    789  CA  THR A  52      -4.259  20.911  28.615  1.00  0.940          C  
ATOM    790  C   THR A  52      -2.917  21.317  29.224  1.00  1.020          C  
ATOM    791  O   THR A  52      -2.839  21.610  30.423  1.00  1.080          O  
ATOM    792  CB  THR A  52      -4.477  19.398  28.791  1.00  1.290          C  
ATOM    793  OG1 THR A  52      -3.471  18.661  28.090  1.00  1.290          O  
ATOM    794  CG2 THR A  52      -5.865  19.009  28.235  1.00  1.290          C  
ATOM    795  H   THR A  52      -4.477  20.649  26.464  1.00  1.040          H  
ATOM    796  HA  THR A  52      -5.043  21.414  29.179  1.00  1.130          H  
ATOM    797  HB  THR A  52      -4.426  19.146  29.849  1.00  1.550          H  
ATOM    798  HG1 THR A  52      -3.439  17.759  28.479  1.00  1.550          H  
ATOM    799 1HG2 THR A  52      -6.017  17.946  28.366  1.00  1.550          H  
ATOM    800 2HG2 THR A  52      -6.642  19.555  28.768  1.00  1.550          H  
ATOM    801 3HG2 THR A  52      -5.916  19.250  27.178  1.00  1.550          H  
ATOM    802  N   ARG A  53      -1.877  21.432  28.390  1.00  1.080          N  
ATOM    803  CA  ARG A  53      -0.540  21.830  28.797  1.00  1.200          C  
ATOM    804  C   ARG A  53      -0.501  23.111  29.615  1.00  1.360          C  
ATOM    805  O   ARG A  53       0.319  23.230  30.526  1.00  1.480          O  
ATOM    806  CB  ARG A  53       0.312  22.074  27.562  1.00  1.630          C  
ATOM    807  CG  ARG A  53       1.761  22.452  27.770  1.00  1.630          C  
ATOM    808  CD  ARG A  53       2.372  22.765  26.457  1.00  1.630          C  
ATOM    809  NE  ARG A  53       3.803  22.991  26.527  1.00  1.630          N  
ATOM    810  CZ  ARG A  53       4.431  24.152  26.884  1.00  1.630          C  
ATOM    811  NH1 ARG A  53       3.765  25.246  27.272  1.00  1.630          N  
ATOM    812  NH2 ARG A  53       5.757  24.201  26.853  1.00  1.630          N  
ATOM    813  H   ARG A  53      -1.989  21.160  27.407  1.00  1.300          H  
ATOM    814  HA  ARG A  53      -0.108  21.022  29.386  1.00  1.440          H  
ATOM    815 1HB  ARG A  53       0.345  21.163  26.988  1.00  1.960          H  
ATOM    816 2HB  ARG A  53      -0.155  22.844  26.939  1.00  1.960          H  
ATOM    817 1HG  ARG A  53       1.831  23.343  28.398  1.00  1.960          H  
ATOM    818 2HG  ARG A  53       2.305  21.631  28.231  1.00  1.960          H  
ATOM    819 1HD  ARG A  53       2.199  21.927  25.775  1.00  1.960          H  
ATOM    820 2HD  ARG A  53       1.899  23.660  26.048  1.00  1.960          H  
ATOM    821  HE  ARG A  53       4.393  22.187  26.234  1.00  1.960          H  
ATOM    822 1HH1 ARG A  53       2.731  25.285  27.355  1.00  1.960          H  
ATOM    823 2HH1 ARG A  53       4.274  26.075  27.528  1.00  1.960          H  
ATOM    824 1HH2 ARG A  53       6.302  23.393  26.562  1.00  1.960          H  
ATOM    825 2HH2 ARG A  53       6.236  25.047  27.113  1.00  1.960          H  
ATOM    826  N   ASP A  54      -1.323  24.098  29.247  1.00  1.430          N  
ATOM    827  CA  ASP A  54      -1.280  25.402  29.886  1.00  1.650          C  
ATOM    828  C   ASP A  54      -2.420  25.651  30.882  1.00  1.640          C  
ATOM    829  O   ASP A  54      -2.659  26.801  31.266  1.00  1.850          O  
ATOM    830  CB  ASP A  54      -1.276  26.492  28.808  1.00  2.220          C  
ATOM    831  CG  ASP A  54       0.007  26.481  27.905  1.00  2.220          C  
ATOM    832  OD1 ASP A  54       1.064  26.071  28.357  1.00  2.220          O  
ATOM    833  OD2 ASP A  54      -0.090  26.901  26.765  1.00  2.220          O  
ATOM    834  H   ASP A  54      -2.035  23.941  28.526  1.00  1.720          H  
ATOM    835  HA  ASP A  54      -0.343  25.472  30.437  1.00  1.980          H  
ATOM    836 1HB  ASP A  54      -2.150  26.356  28.168  1.00  2.670          H  
ATOM    837 2HB  ASP A  54      -1.366  27.471  29.280  1.00  2.670          H  
ATOM    838  N   GLN A  55      -3.151  24.607  31.278  1.00  1.700          N  
ATOM    839  CA  GLN A  55      -4.273  24.806  32.197  1.00  1.920          C  
ATOM    840  C   GLN A  55      -3.919  24.623  33.662  1.00  1.930          C  
ATOM    841  O   GLN A  55      -3.029  23.852  34.023  1.00  2.390          O  
ATOM    842  CB  GLN A  55      -5.419  23.856  31.858  1.00  2.600          C  
ATOM    843  CG  GLN A  55      -6.010  24.063  30.512  1.00  2.600          C  
ATOM    844  CD  GLN A  55      -6.725  25.358  30.365  1.00  2.600          C  
ATOM    845  OE1 GLN A  55      -7.640  25.672  31.147  1.00  2.600          O  
ATOM    846  NE2 GLN A  55      -6.316  26.128  29.371  1.00  2.600          N  
ATOM    847  H   GLN A  55      -2.924  23.659  30.953  1.00  2.040          H  
ATOM    848  HA  GLN A  55      -4.629  25.827  32.075  1.00  2.300          H  
ATOM    849 1HB  GLN A  55      -5.058  22.828  31.901  1.00  3.120          H  
ATOM    850 2HB  GLN A  55      -6.205  23.955  32.594  1.00  3.120          H  
ATOM    851 1HG  GLN A  55      -5.206  24.079  29.824  1.00  3.120          H  
ATOM    852 2HG  GLN A  55      -6.669  23.266  30.284  1.00  3.120          H  
ATOM    853 1HE2 GLN A  55      -6.739  27.019  29.206  1.00  3.120          H  
ATOM    854 2HE2 GLN A  55      -5.565  25.815  28.775  1.00  3.120          H  
ATOM    855  N   THR A  56      -4.685  25.305  34.507  1.00  2.200          N  
ATOM    856  CA  THR A  56      -4.605  25.218  35.962  1.00  2.540          C  
ATOM    857  C   THR A  56      -4.869  23.778  36.418  1.00  2.030          C  
ATOM    858  O   THR A  56      -5.830  23.143  35.971  1.00  2.490          O  
ATOM    859  CB  THR A  56      -5.611  26.199  36.615  1.00  3.420          C  
ATOM    860  OG1 THR A  56      -5.347  27.533  36.147  1.00  3.420          O  
ATOM    861  CG2 THR A  56      -5.457  26.194  38.134  1.00  3.420          C  
ATOM    862  H   THR A  56      -5.347  25.959  34.114  1.00  2.640          H  
ATOM    863  HA  THR A  56      -3.595  25.492  36.276  1.00  3.050          H  
ATOM    864  HB  THR A  56      -6.618  25.917  36.355  1.00  4.100          H  
ATOM    865  HG1 THR A  56      -6.038  28.129  36.456  1.00  4.100          H  
ATOM    866 1HG2 THR A  56      -6.164  26.900  38.567  1.00  4.100          H  
ATOM    867 2HG2 THR A  56      -5.647  25.224  38.536  1.00  4.100          H  
ATOM    868 3HG2 THR A  56      -4.440  26.491  38.396  1.00  4.100          H  
ATOM    869  N   GLU A  57      -4.046  23.282  37.345  1.00  1.870          N  
ATOM    870  CA  GLU A  57      -4.108  21.909  37.861  1.00  2.110          C  
ATOM    871  C   GLU A  57      -5.437  21.514  38.507  1.00  1.870          C  
ATOM    872  O   GLU A  57      -5.725  20.330  38.666  1.00  2.370          O  
ATOM    873  CB  GLU A  57      -2.973  21.686  38.874  1.00  2.860          C  
ATOM    874  CG  GLU A  57      -3.055  22.522  40.181  1.00  2.860          C  
ATOM    875  CD  GLU A  57      -2.446  23.899  40.068  1.00  2.860          C  
ATOM    876  OE1 GLU A  57      -2.290  24.371  38.964  1.00  2.860          O  
ATOM    877  OE2 GLU A  57      -2.144  24.478  41.080  1.00  2.860          O  
ATOM    878  H   GLU A  57      -3.290  23.882  37.690  1.00  2.240          H  
ATOM    879  HA  GLU A  57      -3.938  21.238  37.018  1.00  2.530          H  
ATOM    880 1HB  GLU A  57      -2.946  20.634  39.158  1.00  3.430          H  
ATOM    881 2HB  GLU A  57      -2.019  21.915  38.399  1.00  3.430          H  
ATOM    882 1HG  GLU A  57      -4.086  22.623  40.499  1.00  3.430          H  
ATOM    883 2HG  GLU A  57      -2.529  21.974  40.962  1.00  3.430          H  
ATOM    884  N   ARG A  58      -6.264  22.491  38.848  1.00  1.890          N  
ATOM    885  CA  ARG A  58      -7.558  22.249  39.474  1.00  2.160          C  
ATOM    886  C   ARG A  58      -8.520  21.574  38.508  1.00  1.940          C  
ATOM    887  O   ARG A  58      -9.558  21.052  38.912  1.00  2.300          O  
ATOM    888  CB  ARG A  58      -8.207  23.537  39.949  1.00  2.920          C  
ATOM    889  CG  ARG A  58      -8.732  24.462  38.849  1.00  2.920          C  
ATOM    890  CD  ARG A  58      -9.236  25.716  39.423  1.00  2.920          C  
ATOM    891  NE  ARG A  58      -9.755  26.604  38.411  1.00  2.920          N  
ATOM    892  CZ  ARG A  58     -10.348  27.793  38.657  1.00  2.920          C  
ATOM    893  NH1 ARG A  58     -10.487  28.227  39.894  1.00  2.920          N  
ATOM    894  NH2 ARG A  58     -10.789  28.527  37.653  1.00  2.920          N  
ATOM    895  H   ARG A  58      -5.953  23.432  38.672  1.00  2.270          H  
ATOM    896  HA  ARG A  58      -7.408  21.595  40.333  1.00  2.590          H  
ATOM    897 1HB  ARG A  58      -9.044  23.297  40.602  1.00  3.500          H  
ATOM    898 2HB  ARG A  58      -7.486  24.104  40.536  1.00  3.500          H  
ATOM    899 1HG  ARG A  58      -7.962  24.678  38.121  1.00  3.500          H  
ATOM    900 2HG  ARG A  58      -9.574  23.987  38.343  1.00  3.500          H  
ATOM    901 1HD  ARG A  58     -10.035  25.487  40.125  1.00  3.500          H  
ATOM    902 2HD  ARG A  58      -8.423  26.224  39.941  1.00  3.500          H  
ATOM    903  HE  ARG A  58      -9.670  26.306  37.442  1.00  3.500          H  
ATOM    904 1HH1 ARG A  58     -10.153  27.675  40.669  1.00  3.500          H  
ATOM    905 2HH1 ARG A  58     -10.931  29.118  40.071  1.00  3.500          H  
ATOM    906 1HH2 ARG A  58     -10.682  28.197  36.709  1.00  3.500          H  
ATOM    907 2HH2 ARG A  58     -11.231  29.418  37.831  1.00  3.500          H  
ATOM    908  N   PHE A  59      -8.183  21.593  37.221  1.00  1.940          N  
ATOM    909  CA  PHE A  59      -9.032  21.012  36.212  1.00  2.110          C  
ATOM    910  C   PHE A  59      -8.611  19.575  35.904  1.00  2.150          C  
ATOM    911  O   PHE A  59      -9.227  18.899  35.075  1.00  2.430          O  
ATOM    912  CB  PHE A  59      -8.925  21.827  34.925  1.00  2.890          C  
ATOM    913  CG  PHE A  59      -9.389  23.289  35.001  1.00  2.890          C  
ATOM    914  CD1 PHE A  59      -8.520  24.320  34.712  1.00  2.890          C  
ATOM    915  CD2 PHE A  59     -10.666  23.625  35.354  1.00  2.890          C  
ATOM    916  CE1 PHE A  59      -8.945  25.627  34.756  1.00  2.890          C  
ATOM    917  CE2 PHE A  59     -11.086  24.905  35.405  1.00  2.890          C  
ATOM    918  CZ  PHE A  59     -10.235  25.913  35.100  1.00  2.890          C  
ATOM    919  H   PHE A  59      -7.311  22.046  36.927  1.00  2.330          H  
ATOM    920  HA  PHE A  59     -10.058  21.006  36.574  1.00  2.530          H  
ATOM    921 1HB  PHE A  59      -7.876  21.834  34.614  1.00  3.460          H  
ATOM    922 2HB  PHE A  59      -9.478  21.331  34.141  1.00  3.460          H  
ATOM    923  HD1 PHE A  59      -7.497  24.091  34.434  1.00  3.460          H  
ATOM    924  HD2 PHE A  59     -11.341  22.868  35.590  1.00  3.460          H  
ATOM    925  HE1 PHE A  59      -8.255  26.434  34.510  1.00  3.460          H  
ATOM    926  HE2 PHE A  59     -12.112  25.111  35.683  1.00  3.460          H  
ATOM    927  HZ  PHE A  59     -10.577  26.939  35.128  1.00  3.460          H  
ATOM    928  N   ALA A  60      -7.599  19.067  36.608  1.00  2.330          N  
ATOM    929  CA  ALA A  60      -7.095  17.721  36.369  1.00  2.570          C  
ATOM    930  C   ALA A  60      -7.969  16.665  37.035  1.00  2.240          C  
ATOM    931  O   ALA A  60      -7.574  16.042  38.024  1.00  2.400          O  
ATOM    932  CB  ALA A  60      -5.671  17.615  36.883  1.00  3.500          C  
ATOM    933  H   ALA A  60      -7.130  19.632  37.322  1.00  2.800          H  
ATOM    934  HA  ALA A  60      -7.106  17.540  35.294  1.00  3.080          H  
ATOM    935 1HB  ALA A  60      -5.283  16.618  36.681  1.00  4.200          H  
ATOM    936 2HB  ALA A  60      -5.051  18.360  36.386  1.00  4.200          H  
ATOM    937 3HB  ALA A  60      -5.662  17.799  37.958  1.00  4.200          H  
ATOM    938  N   ILE A  61      -9.154  16.461  36.476  1.00  2.260          N  
ATOM    939  CA  ILE A  61     -10.126  15.545  37.062  1.00  2.350          C  
ATOM    940  C   ILE A  61     -10.572  14.429  36.117  1.00  2.480          C  
ATOM    941  O   ILE A  61     -10.210  14.393  34.943  1.00  2.920          O  
ATOM    942  CB  ILE A  61     -11.374  16.276  37.583  1.00  3.250          C  
ATOM    943  CG1 ILE A  61     -12.141  16.940  36.442  1.00  3.250          C  
ATOM    944  CG2 ILE A  61     -10.904  17.342  38.608  1.00  3.250          C  
ATOM    945  CD1 ILE A  61     -13.511  17.400  36.854  1.00  3.250          C  
ATOM    946  H   ILE A  61      -9.367  17.046  35.665  1.00  2.710          H  
ATOM    947  HA  ILE A  61      -9.656  15.068  37.919  1.00  2.820          H  
ATOM    948  HB  ILE A  61     -12.040  15.574  38.074  1.00  3.900          H  
ATOM    949 1HG1 ILE A  61     -11.571  17.799  36.083  1.00  3.900          H  
ATOM    950 2HG1 ILE A  61     -12.264  16.240  35.612  1.00  3.900          H  
ATOM    951 1HG2 ILE A  61     -11.741  17.877  39.030  1.00  3.900          H  
ATOM    952 2HG2 ILE A  61     -10.363  16.845  39.412  1.00  3.900          H  
ATOM    953 3HG2 ILE A  61     -10.240  18.061  38.123  1.00  3.900          H  
ATOM    954 1HD1 ILE A  61     -13.997  17.847  36.027  1.00  3.900          H  
ATOM    955 2HD1 ILE A  61     -14.081  16.555  37.173  1.00  3.900          H  
ATOM    956 3HD1 ILE A  61     -13.461  18.119  37.655  1.00  3.900          H  
ATOM    957  N   ASP A  62     -11.350  13.512  36.687  1.00  2.460          N  
ATOM    958  CA  ASP A  62     -11.919  12.319  36.067  1.00  2.790          C  
ATOM    959  C   ASP A  62     -13.105  12.576  35.089  1.00  2.550          C  
ATOM    960  O   ASP A  62     -14.154  13.060  35.534  1.00  2.420          O  
ATOM    961  CB  ASP A  62     -12.412  11.371  37.172  1.00  3.770          C  
ATOM    962  CG  ASP A  62     -12.917  10.025  36.649  1.00  3.770          C  
ATOM    963  OD1 ASP A  62     -12.968   9.867  35.443  1.00  3.770          O  
ATOM    964  OD2 ASP A  62     -13.254   9.180  37.438  1.00  3.770          O  
ATOM    965  H   ASP A  62     -11.559  13.653  37.664  1.00  2.950          H  
ATOM    966  HA  ASP A  62     -11.102  11.810  35.575  1.00  3.350          H  
ATOM    967 1HB  ASP A  62     -11.601  11.184  37.877  1.00  4.530          H  
ATOM    968 2HB  ASP A  62     -13.221  11.851  37.729  1.00  4.530          H  
ATOM    969  N   PRO A  63     -12.987  12.226  33.773  1.00  2.650          N  
ATOM    970  CA  PRO A  63     -13.977  12.362  32.697  1.00  2.580          C  
ATOM    971  C   PRO A  63     -15.295  11.664  33.053  1.00  2.630          C  
ATOM    972  O   PRO A  63     -16.334  11.905  32.449  1.00  2.500          O  
ATOM    973  CB  PRO A  63     -13.304  11.652  31.531  1.00  3.870          C  
ATOM    974  CG  PRO A  63     -11.864  11.768  31.801  1.00  3.870          C  
ATOM    975  CD  PRO A  63     -11.706  11.716  33.286  1.00  3.870          C  
ATOM    976  HA  PRO A  63     -14.134  13.427  32.479  1.00  3.100          H  
ATOM    977 1HB  PRO A  63     -13.632  10.609  31.497  1.00  4.640          H  
ATOM    978 2HB  PRO A  63     -13.600  12.123  30.584  1.00  4.640          H  
ATOM    979 1HG  PRO A  63     -11.375  10.938  31.352  1.00  4.640          H  
ATOM    980 2HG  PRO A  63     -11.452  12.657  31.350  1.00  4.640          H  
ATOM    981 1HD  PRO A  63     -11.541  10.690  33.629  1.00  4.640          H  
ATOM    982 2HD  PRO A  63     -10.876  12.398  33.537  1.00  4.640          H  
ATOM    983  N   ALA A  64     -15.279  10.771  34.030  1.00  2.920          N  
ATOM    984  CA  ALA A  64     -16.497  10.109  34.472  1.00  3.120          C  
ATOM    985  C   ALA A  64     -17.610  11.144  34.744  1.00  2.840          C  
ATOM    986  O   ALA A  64     -18.797  10.831  34.657  1.00  2.970          O  
ATOM    987  CB  ALA A  64     -16.232   9.305  35.726  1.00  4.290          C  
ATOM    988  H   ALA A  64     -14.401  10.526  34.512  1.00  3.500          H  
ATOM    989  HA  ALA A  64     -16.830   9.444  33.675  1.00  3.740          H  
ATOM    990 1HB  ALA A  64     -17.143   8.801  36.035  1.00  5.150          H  
ATOM    991 2HB  ALA A  64     -15.452   8.567  35.529  1.00  5.150          H  
ATOM    992 3HB  ALA A  64     -15.897   9.973  36.517  1.00  5.150          H  
ATOM    993  N   ARG A  65     -17.208  12.368  35.132  1.00  2.690          N  
ATOM    994  CA  ARG A  65     -18.094  13.469  35.499  1.00  2.570          C  
ATOM    995  C   ARG A  65     -18.690  14.287  34.324  1.00  2.230          C  
ATOM    996  O   ARG A  65     -19.405  15.263  34.560  1.00  2.320          O  
ATOM    997  CB  ARG A  65     -17.324  14.399  36.410  1.00  3.650          C  
ATOM    998  CG  ARG A  65     -16.947  13.788  37.754  1.00  3.650          C  
ATOM    999  CD  ARG A  65     -16.109  14.704  38.535  1.00  3.650          C  
ATOM   1000  NE  ARG A  65     -15.736  14.154  39.831  1.00  3.650          N  
ATOM   1001  CZ  ARG A  65     -14.944  14.774  40.735  1.00  3.650          C  
ATOM   1002  NH1 ARG A  65     -14.452  15.972  40.482  1.00  3.650          N  
ATOM   1003  NH2 ARG A  65     -14.663  14.170  41.878  1.00  3.650          N  
ATOM   1004  H   ARG A  65     -16.196  12.544  35.169  1.00  3.230          H  
ATOM   1005  HA  ARG A  65     -18.922  13.045  36.063  1.00  3.080          H  
ATOM   1006 1HB  ARG A  65     -16.399  14.704  35.914  1.00  4.380          H  
ATOM   1007 2HB  ARG A  65     -17.906  15.298  36.599  1.00  4.380          H  
ATOM   1008 1HG  ARG A  65     -17.847  13.564  38.321  1.00  4.380          H  
ATOM   1009 2HG  ARG A  65     -16.378  12.869  37.588  1.00  4.380          H  
ATOM   1010 1HD  ARG A  65     -15.202  14.855  37.972  1.00  4.380          H  
ATOM   1011 2HD  ARG A  65     -16.624  15.653  38.684  1.00  4.380          H  
ATOM   1012  HE  ARG A  65     -16.091  13.234  40.066  1.00  4.380          H  
ATOM   1013 1HH1 ARG A  65     -14.671  16.438  39.614  1.00  4.380          H  
ATOM   1014 2HH1 ARG A  65     -13.862  16.431  41.163  1.00  4.380          H  
ATOM   1015 1HH2 ARG A  65     -15.040  13.251  42.072  1.00  4.380          H  
ATOM   1016 2HH2 ARG A  65     -14.073  14.622  42.561  1.00  4.380          H  
ATOM   1017  N   LEU A  66     -18.397  13.908  33.080  1.00  2.070          N  
ATOM   1018  CA  LEU A  66     -18.933  14.567  31.873  1.00  1.970          C  
ATOM   1019  C   LEU A  66     -20.457  14.406  31.844  1.00  2.160          C  
ATOM   1020  O   LEU A  66     -20.969  13.388  32.314  1.00  2.660          O  
ATOM   1021  CB  LEU A  66     -18.329  13.908  30.636  1.00  2.800          C  
ATOM   1022  CG  LEU A  66     -16.810  14.085  30.406  1.00  2.800          C  
ATOM   1023  CD1 LEU A  66     -16.405  13.072  29.350  1.00  2.800          C  
ATOM   1024  CD2 LEU A  66     -16.445  15.510  29.974  1.00  2.800          C  
ATOM   1025  H   LEU A  66     -17.776  13.103  32.957  1.00  2.480          H  
ATOM   1026  HA  LEU A  66     -18.697  15.629  31.900  1.00  2.360          H  
ATOM   1027 1HB  LEU A  66     -18.519  12.836  30.706  1.00  3.360          H  
ATOM   1028 2HB  LEU A  66     -18.854  14.284  29.777  1.00  3.360          H  
ATOM   1029  HG  LEU A  66     -16.293  13.891  31.310  1.00  3.360          H  
ATOM   1030 1HD1 LEU A  66     -15.359  13.105  29.190  1.00  3.360          H  
ATOM   1031 2HD1 LEU A  66     -16.672  12.101  29.713  1.00  3.360          H  
ATOM   1032 3HD1 LEU A  66     -16.913  13.244  28.425  1.00  3.360          H  
ATOM   1033 1HD2 LEU A  66     -15.383  15.576  29.836  1.00  3.360          H  
ATOM   1034 2HD2 LEU A  66     -16.911  15.778  29.074  1.00  3.360          H  
ATOM   1035 3HD2 LEU A  66     -16.742  16.204  30.722  1.00  3.360          H  
ATOM   1036  N   VAL A  67     -21.191  15.403  31.314  1.00  2.190          N  
ATOM   1037  CA  VAL A  67     -22.663  15.304  31.292  1.00  2.550          C  
ATOM   1038  C   VAL A  67     -23.376  15.514  29.941  1.00  2.110          C  
ATOM   1039  O   VAL A  67     -24.569  15.222  29.827  1.00  2.400          O  
ATOM   1040  CB  VAL A  67     -23.270  16.310  32.303  1.00  3.430          C  
ATOM   1041  CG1 VAL A  67     -22.810  15.969  33.719  1.00  3.430          C  
ATOM   1042  CG2 VAL A  67     -22.854  17.750  31.938  1.00  3.430          C  
ATOM   1043  H   VAL A  67     -20.704  16.192  30.877  1.00  2.630          H  
ATOM   1044  HA  VAL A  67     -22.919  14.304  31.638  1.00  3.060          H  
ATOM   1045  HB  VAL A  67     -24.355  16.225  32.277  1.00  4.110          H  
ATOM   1046 1HG1 VAL A  67     -23.258  16.664  34.427  1.00  4.110          H  
ATOM   1047 2HG1 VAL A  67     -23.114  14.953  33.965  1.00  4.110          H  
ATOM   1048 3HG1 VAL A  67     -21.728  16.044  33.785  1.00  4.110          H  
ATOM   1049 1HG2 VAL A  67     -23.295  18.443  32.652  1.00  4.110          H  
ATOM   1050 2HG2 VAL A  67     -21.768  17.838  31.973  1.00  4.110          H  
ATOM   1051 3HG2 VAL A  67     -23.204  18.001  30.936  1.00  4.110          H  
ATOM   1052  N   GLU A  68     -22.678  16.038  28.943  1.00  1.840          N  
ATOM   1053  CA  GLU A  68     -23.276  16.364  27.651  1.00  1.760          C  
ATOM   1054  C   GLU A  68     -23.120  15.189  26.679  1.00  1.540          C  
ATOM   1055  O   GLU A  68     -22.023  14.651  26.574  1.00  1.400          O  
ATOM   1056  CB  GLU A  68     -22.615  17.633  27.107  1.00  2.500          C  
ATOM   1057  CG  GLU A  68     -23.126  18.147  25.786  1.00  2.500          C  
ATOM   1058  CD  GLU A  68     -22.470  19.424  25.384  1.00  2.500          C  
ATOM   1059  OE1 GLU A  68     -21.893  20.077  26.228  1.00  2.500          O  
ATOM   1060  OE2 GLU A  68     -22.527  19.745  24.226  1.00  2.500          O  
ATOM   1061  H   GLU A  68     -21.683  16.236  29.084  1.00  2.210          H  
ATOM   1062  HA  GLU A  68     -24.322  16.590  27.824  1.00  2.110          H  
ATOM   1063 1HB  GLU A  68     -22.710  18.431  27.845  1.00  3.000          H  
ATOM   1064 2HB  GLU A  68     -21.571  17.450  26.978  1.00  3.000          H  
ATOM   1065 1HG  GLU A  68     -22.955  17.408  25.020  1.00  3.000          H  
ATOM   1066 2HG  GLU A  68     -24.195  18.321  25.865  1.00  3.000          H  
ATOM   1067  N   PRO A  69     -24.143  14.781  25.902  1.00  1.650          N  
ATOM   1068  CA  PRO A  69     -24.048  13.691  24.935  1.00  1.710          C  
ATOM   1069  C   PRO A  69     -22.796  13.765  24.055  1.00  1.550          C  
ATOM   1070  O   PRO A  69     -22.191  12.738  23.762  1.00  1.670          O  
ATOM   1071  CB  PRO A  69     -25.330  13.886  24.122  1.00  2.560          C  
ATOM   1072  CG  PRO A  69     -26.314  14.471  25.125  1.00  2.560          C  
ATOM   1073  CD  PRO A  69     -25.488  15.404  25.989  1.00  2.560          C  
ATOM   1074  HA  PRO A  69     -24.084  12.733  25.473  1.00  2.050          H  
ATOM   1075 1HB  PRO A  69     -25.140  14.550  23.263  1.00  3.080          H  
ATOM   1076 2HB  PRO A  69     -25.665  12.923  23.711  1.00  3.080          H  
ATOM   1077 1HG  PRO A  69     -27.134  14.989  24.600  1.00  3.080          H  
ATOM   1078 2HG  PRO A  69     -26.777  13.661  25.710  1.00  3.080          H  
ATOM   1079 1HD  PRO A  69     -25.498  16.419  25.580  1.00  3.080          H  
ATOM   1080 2HD  PRO A  69     -25.885  15.354  27.018  1.00  3.080          H  
ATOM   1081  N   ALA A  70     -22.385  14.976  23.659  1.00  1.410          N  
ATOM   1082  CA  ALA A  70     -21.173  15.159  22.861  1.00  1.370          C  
ATOM   1083  C   ALA A  70     -19.932  14.612  23.570  1.00  1.140          C  
ATOM   1084  O   ALA A  70     -19.031  14.034  22.937  1.00  1.190          O  
ATOM   1085  CB  ALA A  70     -20.966  16.630  22.573  1.00  1.930          C  
ATOM   1086  H   ALA A  70     -22.935  15.794  23.881  1.00  1.690          H  
ATOM   1087  HA  ALA A  70     -21.299  14.614  21.925  1.00  1.640          H  
ATOM   1088 1HB  ALA A  70     -20.075  16.756  21.958  1.00  2.320          H  
ATOM   1089 2HB  ALA A  70     -21.832  17.028  22.047  1.00  2.320          H  
ATOM   1090 3HB  ALA A  70     -20.840  17.167  23.514  1.00  2.320          H  
ATOM   1091  N   GLU A  71     -19.872  14.870  24.878  1.00  1.000          N  
ATOM   1092  CA  GLU A  71     -18.769  14.501  25.732  1.00  0.880          C  
ATOM   1093  C   GLU A  71     -18.768  12.998  25.959  1.00  0.860          C  
ATOM   1094  O   GLU A  71     -17.715  12.351  25.948  1.00  0.840          O  
ATOM   1095  CB  GLU A  71     -18.930  15.208  27.076  1.00  1.280          C  
ATOM   1096  CG  GLU A  71     -18.783  16.739  27.092  1.00  1.280          C  
ATOM   1097  CD  GLU A  71     -19.199  17.380  28.471  1.00  1.280          C  
ATOM   1098  OE1 GLU A  71     -19.924  16.739  29.237  1.00  1.280          O  
ATOM   1099  OE2 GLU A  71     -18.865  18.508  28.704  1.00  1.280          O  
ATOM   1100  H   GLU A  71     -20.669  15.310  25.334  1.00  1.200          H  
ATOM   1101  HA  GLU A  71     -17.833  14.794  25.257  1.00  1.060          H  
ATOM   1102 1HB  GLU A  71     -19.870  14.948  27.530  1.00  1.540          H  
ATOM   1103 2HB  GLU A  71     -18.194  14.831  27.691  1.00  1.540          H  
ATOM   1104 1HG  GLU A  71     -17.750  16.966  26.915  1.00  1.540          H  
ATOM   1105 2HG  GLU A  71     -19.365  17.173  26.281  1.00  1.540          H  
ATOM   1106  N   LYS A  72     -19.974  12.455  26.157  1.00  0.960          N  
ATOM   1107  CA  LYS A  72     -20.187  11.032  26.424  1.00  0.990          C  
ATOM   1108  C   LYS A  72     -19.805  10.193  25.213  1.00  0.930          C  
ATOM   1109  O   LYS A  72     -19.186   9.129  25.334  1.00  0.910          O  
ATOM   1110  CB  LYS A  72     -21.650  10.790  26.780  1.00  1.370          C  
ATOM   1111  CG  LYS A  72     -22.076  11.359  28.127  1.00  1.370          C  
ATOM   1112  CD  LYS A  72     -23.563  11.124  28.377  1.00  1.370          C  
ATOM   1113  CE  LYS A  72     -23.991  11.691  29.715  1.00  1.370          C  
ATOM   1114  NZ  LYS A  72     -25.456  11.546  29.950  1.00  1.370          N  
ATOM   1115  H   LYS A  72     -20.769  13.104  26.160  1.00  1.150          H  
ATOM   1116  HA  LYS A  72     -19.556  10.735  27.262  1.00  1.190          H  
ATOM   1117 1HB  LYS A  72     -22.281  11.230  26.014  1.00  1.650          H  
ATOM   1118 2HB  LYS A  72     -21.846   9.719  26.788  1.00  1.650          H  
ATOM   1119 1HG  LYS A  72     -21.495  10.890  28.922  1.00  1.650          H  
ATOM   1120 2HG  LYS A  72     -21.876  12.435  28.144  1.00  1.650          H  
ATOM   1121 1HD  LYS A  72     -24.143  11.612  27.597  1.00  1.650          H  
ATOM   1122 2HD  LYS A  72     -23.776  10.057  28.355  1.00  1.650          H  
ATOM   1123 1HE  LYS A  72     -23.453  11.177  30.509  1.00  1.650          H  
ATOM   1124 2HE  LYS A  72     -23.734  12.736  29.743  1.00  1.650          H  
ATOM   1125 1HZ  LYS A  72     -25.690  11.943  30.849  1.00  1.650          H  
ATOM   1126 2HZ  LYS A  72     -25.963  12.037  29.226  1.00  1.650          H  
ATOM   1127 3HZ  LYS A  72     -25.710  10.570  29.937  1.00  1.650          H  
ATOM   1128  N   HIS A  73     -20.172  10.709  24.041  1.00  0.970          N  
ATOM   1129  CA  HIS A  73     -19.922  10.125  22.738  1.00  1.000          C  
ATOM   1130  C   HIS A  73     -18.438   9.897  22.535  1.00  0.910          C  
ATOM   1131  O   HIS A  73     -18.009   8.773  22.226  1.00  0.940          O  
ATOM   1132  CB  HIS A  73     -20.549  11.084  21.708  1.00  1.390          C  
ATOM   1133  CG  HIS A  73     -20.255  10.937  20.251  1.00  1.390          C  
ATOM   1134  ND1 HIS A  73     -20.631   9.857  19.489  1.00  1.390          N  
ATOM   1135  CD2 HIS A  73     -19.699  11.833  19.404  1.00  1.390          C  
ATOM   1136  CE1 HIS A  73     -20.284  10.081  18.222  1.00  1.390          C  
ATOM   1137  NE2 HIS A  73     -19.735  11.293  18.141  1.00  1.390          N  
ATOM   1138  H   HIS A  73     -20.712  11.576  24.060  1.00  1.160          H  
ATOM   1139  HA  HIS A  73     -20.428   9.165  22.664  1.00  1.200          H  
ATOM   1140 1HB  HIS A  73     -21.631  11.035  21.817  1.00  1.670          H  
ATOM   1141 2HB  HIS A  73     -20.270  12.090  21.975  1.00  1.670          H  
ATOM   1142  HD1 HIS A  73     -20.873   8.950  19.840  1.00  1.670          H  
ATOM   1143  HD2 HIS A  73     -19.296  12.835  19.564  1.00  1.670          H  
ATOM   1144  HE1 HIS A  73     -20.490   9.339  17.452  1.00  1.670          H  
ATOM   1145  N   LEU A  74     -17.646  10.939  22.751  1.00  0.850          N  
ATOM   1146  CA  LEU A  74     -16.223  10.774  22.605  1.00  0.820          C  
ATOM   1147  C   LEU A  74     -15.590   9.995  23.747  1.00  0.730          C  
ATOM   1148  O   LEU A  74     -14.757   9.126  23.495  1.00  0.770          O  
ATOM   1149  CB  LEU A  74     -15.561  12.109  22.393  1.00  1.160          C  
ATOM   1150  CG  LEU A  74     -14.033  12.102  22.210  1.00  1.160          C  
ATOM   1151  CD1 LEU A  74     -13.547  11.167  21.063  1.00  1.160          C  
ATOM   1152  CD2 LEU A  74     -13.670  13.475  21.857  1.00  1.160          C  
ATOM   1153  H   LEU A  74     -18.047  11.855  22.985  1.00  1.020          H  
ATOM   1154  HA  LEU A  74     -16.070  10.202  21.694  1.00  0.980          H  
ATOM   1155 1HB  LEU A  74     -16.021  12.587  21.555  1.00  1.390          H  
ATOM   1156 2HB  LEU A  74     -15.786  12.716  23.261  1.00  1.390          H  
ATOM   1157  HG  LEU A  74     -13.552  11.794  23.131  1.00  1.390          H  
ATOM   1158 1HD1 LEU A  74     -12.468  11.237  20.984  1.00  1.390          H  
ATOM   1159 2HD1 LEU A  74     -13.808  10.137  21.269  1.00  1.390          H  
ATOM   1160 3HD1 LEU A  74     -13.969  11.453  20.140  1.00  1.390          H  
ATOM   1161 1HD2 LEU A  74     -12.615  13.517  21.714  1.00  1.390          H  
ATOM   1162 2HD2 LEU A  74     -14.173  13.754  20.934  1.00  1.390          H  
ATOM   1163 3HD2 LEU A  74     -13.978  14.150  22.653  1.00  1.390          H  
ATOM   1164  N   LEU A  75     -15.971  10.234  25.008  1.00  0.700          N  
ATOM   1165  CA  LEU A  75     -15.284   9.479  26.047  1.00  0.740          C  
ATOM   1166  C   LEU A  75     -15.414   7.989  25.806  1.00  0.760          C  
ATOM   1167  O   LEU A  75     -14.431   7.255  25.953  1.00  0.820          O  
ATOM   1168  CB  LEU A  75     -15.804   9.775  27.461  1.00  1.020          C  
ATOM   1169  CG  LEU A  75     -15.080   8.951  28.633  1.00  1.020          C  
ATOM   1170  CD1 LEU A  75     -13.564   9.295  28.694  1.00  1.020          C  
ATOM   1171  CD2 LEU A  75     -15.746   9.240  29.979  1.00  1.020          C  
ATOM   1172  H   LEU A  75     -16.670  10.943  25.250  1.00  0.840          H  
ATOM   1173  HA  LEU A  75     -14.238   9.740  25.998  1.00  0.890          H  
ATOM   1174 1HB  LEU A  75     -15.707  10.826  27.660  1.00  1.220          H  
ATOM   1175 2HB  LEU A  75     -16.869   9.532  27.487  1.00  1.220          H  
ATOM   1176  HG  LEU A  75     -15.175   7.897  28.425  1.00  1.220          H  
ATOM   1177 1HD1 LEU A  75     -13.100   8.711  29.485  1.00  1.220          H  
ATOM   1178 2HD1 LEU A  75     -13.079   9.050  27.753  1.00  1.220          H  
ATOM   1179 3HD1 LEU A  75     -13.434  10.350  28.899  1.00  1.220          H  
ATOM   1180 1HD2 LEU A  75     -15.261   8.653  30.760  1.00  1.220          H  
ATOM   1181 2HD2 LEU A  75     -15.654  10.279  30.219  1.00  1.220          H  
ATOM   1182 3HD2 LEU A  75     -16.800   8.972  29.927  1.00  1.220          H  
ATOM   1183  N   SER A  76     -16.614   7.524  25.442  1.00  0.770          N  
ATOM   1184  CA  SER A  76     -16.793   6.109  25.206  1.00  0.860          C  
ATOM   1185  C   SER A  76     -15.891   5.641  24.077  1.00  0.830          C  
ATOM   1186  O   SER A  76     -15.208   4.623  24.213  1.00  0.920          O  
ATOM   1187  CB  SER A  76     -18.236   5.807  24.877  1.00  1.170          C  
ATOM   1188  OG  SER A  76     -18.431   4.428  24.649  1.00  1.170          O  
ATOM   1189  H   SER A  76     -17.416   8.158  25.341  1.00  0.920          H  
ATOM   1190  HA  SER A  76     -16.521   5.569  26.111  1.00  1.030          H  
ATOM   1191 1HB  SER A  76     -18.868   6.140  25.699  1.00  1.400          H  
ATOM   1192 2HB  SER A  76     -18.530   6.375  23.991  1.00  1.400          H  
ATOM   1193  HG  SER A  76     -19.380   4.324  24.530  1.00  1.400          H  
ATOM   1194  N   ALA A  77     -15.864   6.375  22.957  1.00  0.800          N  
ATOM   1195  CA  ALA A  77     -15.036   5.969  21.834  1.00  0.880          C  
ATOM   1196  C   ALA A  77     -13.547   5.892  22.204  1.00  0.880          C  
ATOM   1197  O   ALA A  77     -12.848   4.959  21.784  1.00  0.990          O  
ATOM   1198  CB  ALA A  77     -15.241   6.938  20.689  1.00  1.200          C  
ATOM   1199  H   ALA A  77     -16.458   7.211  22.869  1.00  0.960          H  
ATOM   1200  HA  ALA A  77     -15.359   4.975  21.524  1.00  1.060          H  
ATOM   1201 1HB  ALA A  77     -14.662   6.614  19.835  1.00  1.440          H  
ATOM   1202 2HB  ALA A  77     -16.297   6.965  20.424  1.00  1.440          H  
ATOM   1203 3HB  ALA A  77     -14.921   7.932  20.999  1.00  1.440          H  
ATOM   1204  N   LEU A  78     -13.068   6.845  23.020  1.00  0.820          N  
ATOM   1205  CA  LEU A  78     -11.664   6.847  23.421  1.00  0.930          C  
ATOM   1206  C   LEU A  78     -11.355   5.622  24.260  1.00  1.020          C  
ATOM   1207  O   LEU A  78     -10.349   4.947  24.033  1.00  1.160          O  
ATOM   1208  CB  LEU A  78     -11.354   8.086  24.275  1.00  1.260          C  
ATOM   1209  CG  LEU A  78     -11.394   9.468  23.597  1.00  1.260          C  
ATOM   1210  CD1 LEU A  78     -11.327  10.477  24.666  1.00  1.260          C  
ATOM   1211  CD2 LEU A  78     -10.231   9.694  22.644  1.00  1.260          C  
ATOM   1212  H   LEU A  78     -13.692   7.606  23.304  1.00  0.980          H  
ATOM   1213  HA  LEU A  78     -11.042   6.825  22.538  1.00  1.120          H  
ATOM   1214 1HB  LEU A  78     -12.084   8.113  25.084  1.00  1.510          H  
ATOM   1215 2HB  LEU A  78     -10.379   7.962  24.718  1.00  1.510          H  
ATOM   1216  HG  LEU A  78     -12.325   9.561  23.071  1.00  1.510          H  
ATOM   1217 1HD1 LEU A  78     -11.399  11.456  24.245  1.00  1.510          H  
ATOM   1218 2HD1 LEU A  78     -12.142  10.312  25.338  1.00  1.510          H  
ATOM   1219 3HD1 LEU A  78     -10.394  10.376  25.197  1.00  1.510          H  
ATOM   1220 1HD2 LEU A  78     -10.308  10.682  22.204  1.00  1.510          H  
ATOM   1221 2HD2 LEU A  78      -9.309   9.618  23.196  1.00  1.510          H  
ATOM   1222 3HD2 LEU A  78     -10.244   8.965  21.863  1.00  1.510          H  
ATOM   1223  N   LEU A  79     -12.251   5.306  25.197  1.00  1.000          N  
ATOM   1224  CA  LEU A  79     -12.074   4.163  26.084  1.00  1.160          C  
ATOM   1225  C   LEU A  79     -12.067   2.851  25.324  1.00  1.200          C  
ATOM   1226  O   LEU A  79     -11.356   1.915  25.693  1.00  1.340          O  
ATOM   1227  CB  LEU A  79     -13.193   4.134  27.130  1.00  1.560          C  
ATOM   1228  CG  LEU A  79     -13.185   5.250  28.205  1.00  1.560          C  
ATOM   1229  CD1 LEU A  79     -14.485   5.185  28.981  1.00  1.560          C  
ATOM   1230  CD2 LEU A  79     -12.009   5.067  29.147  1.00  1.560          C  
ATOM   1231  H   LEU A  79     -13.055   5.930  25.333  1.00  1.200          H  
ATOM   1232  HA  LEU A  79     -11.109   4.261  26.573  1.00  1.390          H  
ATOM   1233 1HB  LEU A  79     -14.143   4.204  26.599  1.00  1.870          H  
ATOM   1234 2HB  LEU A  79     -13.160   3.173  27.640  1.00  1.870          H  
ATOM   1235  HG  LEU A  79     -13.113   6.221  27.730  1.00  1.870          H  
ATOM   1236 1HD1 LEU A  79     -14.496   5.968  29.738  1.00  1.870          H  
ATOM   1237 2HD1 LEU A  79     -15.321   5.332  28.298  1.00  1.870          H  
ATOM   1238 3HD1 LEU A  79     -14.575   4.215  29.464  1.00  1.870          H  
ATOM   1239 1HD2 LEU A  79     -12.042   5.842  29.889  1.00  1.870          H  
ATOM   1240 2HD2 LEU A  79     -12.080   4.094  29.636  1.00  1.870          H  
ATOM   1241 3HD2 LEU A  79     -11.065   5.127  28.609  1.00  1.870          H  
ATOM   1242  N   GLN A  80     -12.891   2.753  24.283  1.00  1.120          N  
ATOM   1243  CA  GLN A  80     -12.930   1.536  23.492  1.00  1.190          C  
ATOM   1244  C   GLN A  80     -11.629   1.365  22.708  1.00  1.170          C  
ATOM   1245  O   GLN A  80     -11.007   0.285  22.730  1.00  1.070          O  
ATOM   1246  CB  GLN A  80     -14.103   1.599  22.506  1.00  1.640          C  
ATOM   1247  CG  GLN A  80     -15.489   1.526  23.133  1.00  1.640          C  
ATOM   1248  CD  GLN A  80     -16.573   1.789  22.099  1.00  1.640          C  
ATOM   1249  OE1 GLN A  80     -16.506   1.224  21.000  1.00  1.640          O  
ATOM   1250  NE2 GLN A  80     -17.555   2.638  22.413  1.00  1.640          N  
ATOM   1251  H   GLN A  80     -13.520   3.536  24.073  1.00  1.340          H  
ATOM   1252  HA  GLN A  80     -13.053   0.686  24.160  1.00  1.430          H  
ATOM   1253 1HB  GLN A  80     -14.051   2.538  21.954  1.00  1.970          H  
ATOM   1254 2HB  GLN A  80     -14.014   0.790  21.782  1.00  1.970          H  
ATOM   1255 1HG  GLN A  80     -15.636   0.525  23.532  1.00  1.970          H  
ATOM   1256 2HG  GLN A  80     -15.576   2.252  23.928  1.00  1.970          H  
ATOM   1257 1HE2 GLN A  80     -18.275   2.829  21.746  1.00  1.970          H  
ATOM   1258 2HE2 GLN A  80     -17.593   3.100  23.318  1.00  1.970          H  
ATOM   1259  N   ALA A  81     -11.178   2.454  22.056  1.00  1.360          N  
ATOM   1260  CA  ALA A  81      -9.967   2.440  21.239  1.00  1.450          C  
ATOM   1261  C   ALA A  81      -8.739   2.086  22.057  1.00  1.410          C  
ATOM   1262  O   ALA A  81      -7.873   1.354  21.598  1.00  1.440          O  
ATOM   1263  CB  ALA A  81      -9.774   3.794  20.586  1.00  1.990          C  
ATOM   1264  H   ALA A  81     -11.726   3.325  22.090  1.00  1.630          H  
ATOM   1265  HA  ALA A  81     -10.090   1.680  20.470  1.00  1.740          H  
ATOM   1266 1HB  ALA A  81      -8.891   3.794  19.960  1.00  2.390          H  
ATOM   1267 2HB  ALA A  81     -10.654   4.019  19.983  1.00  2.390          H  
ATOM   1268 3HB  ALA A  81      -9.666   4.549  21.362  1.00  2.390          H  
ATOM   1269  N   GLU A  82      -8.706   2.575  23.288  1.00  1.490          N  
ATOM   1270  CA  GLU A  82      -7.626   2.381  24.244  1.00  1.640          C  
ATOM   1271  C   GLU A  82      -7.346   0.924  24.623  1.00  1.510          C  
ATOM   1272  O   GLU A  82      -6.236   0.606  25.050  1.00  1.780          O  
ATOM   1273  CB  GLU A  82      -7.913   3.186  25.518  1.00  2.240          C  
ATOM   1274  CG  GLU A  82      -6.762   3.267  26.506  1.00  2.240          C  
ATOM   1275  CD  GLU A  82      -7.021   4.234  27.637  1.00  2.240          C  
ATOM   1276  OE1 GLU A  82      -7.978   4.065  28.354  1.00  2.240          O  
ATOM   1277  OE2 GLU A  82      -6.255   5.159  27.774  1.00  2.240          O  
ATOM   1278  H   GLU A  82      -9.471   3.193  23.577  1.00  1.790          H  
ATOM   1279  HA  GLU A  82      -6.720   2.782  23.793  1.00  1.970          H  
ATOM   1280 1HB  GLU A  82      -8.202   4.189  25.265  1.00  2.680          H  
ATOM   1281 2HB  GLU A  82      -8.760   2.736  26.036  1.00  2.680          H  
ATOM   1282 1HG  GLU A  82      -6.596   2.280  26.937  1.00  2.680          H  
ATOM   1283 2HG  GLU A  82      -5.860   3.560  25.973  1.00  2.680          H  
ATOM   1284  N   VAL A  83      -8.372   0.069  24.592  1.00  1.210          N  
ATOM   1285  CA  VAL A  83      -8.246  -1.310  25.061  1.00  1.220          C  
ATOM   1286  C   VAL A  83      -8.377  -2.371  23.976  1.00  1.210          C  
ATOM   1287  O   VAL A  83      -7.630  -3.362  23.957  1.00  1.430          O  
ATOM   1288  CB  VAL A  83      -9.278  -1.585  26.168  1.00  1.700          C  
ATOM   1289  CG1 VAL A  83      -9.221  -3.062  26.598  1.00  1.700          C  
ATOM   1290  CG2 VAL A  83      -8.983  -0.664  27.348  1.00  1.700          C  
ATOM   1291  H   VAL A  83      -9.251   0.370  24.160  1.00  1.450          H  
ATOM   1292  HA  VAL A  83      -7.257  -1.412  25.504  1.00  1.460          H  
ATOM   1293  HB  VAL A  83     -10.283  -1.382  25.791  1.00  2.040          H  
ATOM   1294 1HG1 VAL A  83      -9.954  -3.232  27.382  1.00  2.040          H  
ATOM   1295 2HG1 VAL A  83      -9.449  -3.714  25.758  1.00  2.040          H  
ATOM   1296 3HG1 VAL A  83      -8.225  -3.295  26.975  1.00  2.040          H  
ATOM   1297 1HG2 VAL A  83      -9.709  -0.839  28.138  1.00  2.040          H  
ATOM   1298 2HG2 VAL A  83      -7.980  -0.861  27.723  1.00  2.040          H  
ATOM   1299 3HG2 VAL A  83      -9.049   0.376  27.027  1.00  2.040          H  
ATOM   1300  N   THR A  84      -9.335  -2.185  23.078  1.00  1.210          N  
ATOM   1301  CA  THR A  84      -9.646  -3.184  22.078  1.00  1.520          C  
ATOM   1302  C   THR A  84      -8.417  -3.738  21.315  1.00  1.670          C  
ATOM   1303  O   THR A  84      -8.318  -4.957  21.180  1.00  1.920          O  
ATOM   1304  CB  THR A  84     -10.704  -2.625  21.084  1.00  2.000          C  
ATOM   1305  OG1 THR A  84     -11.883  -2.253  21.812  1.00  2.000          O  
ATOM   1306  CG2 THR A  84     -11.058  -3.676  20.051  1.00  2.000          C  
ATOM   1307  H   THR A  84      -9.907  -1.341  23.104  1.00  1.450          H  
ATOM   1308  HA  THR A  84     -10.110  -4.026  22.594  1.00  1.820          H  
ATOM   1309  HB  THR A  84     -10.340  -1.755  20.580  1.00  2.400          H  
ATOM   1310  HG1 THR A  84     -11.694  -1.423  22.307  1.00  2.400          H  
ATOM   1311 1HG2 THR A  84     -11.811  -3.272  19.378  1.00  2.400          H  
ATOM   1312 2HG2 THR A  84     -10.177  -3.954  19.477  1.00  2.400          H  
ATOM   1313 3HG2 THR A  84     -11.454  -4.558  20.552  1.00  2.400          H  
ATOM   1314  N   PRO A  85      -7.465  -2.916  20.788  1.00  1.980          N  
ATOM   1315  CA  PRO A  85      -6.299  -3.349  20.035  1.00  2.260          C  
ATOM   1316  C   PRO A  85      -5.125  -3.767  20.917  1.00  1.960          C  
ATOM   1317  O   PRO A  85      -4.095  -4.245  20.429  1.00  2.080          O  
ATOM   1318  CB  PRO A  85      -5.958  -2.108  19.269  1.00  3.390          C  
ATOM   1319  CG  PRO A  85      -6.322  -0.996  20.237  1.00  3.390          C  
ATOM   1320  CD  PRO A  85      -7.521  -1.444  20.929  1.00  3.390          C  
ATOM   1321  HA  PRO A  85      -6.587  -4.167  19.357  1.00  2.710          H  
ATOM   1322 1HB  PRO A  85      -4.903  -2.155  18.981  1.00  4.070          H  
ATOM   1323 2HB  PRO A  85      -6.546  -2.068  18.345  1.00  4.070          H  
ATOM   1324 1HG  PRO A  85      -5.489  -0.793  20.928  1.00  4.070          H  
ATOM   1325 2HG  PRO A  85      -6.542  -0.061  19.763  1.00  4.070          H  
ATOM   1326 1HD  PRO A  85      -7.368  -1.092  21.933  1.00  4.070          H  
ATOM   1327 2HD  PRO A  85      -8.375  -0.991  20.453  1.00  4.070          H  
ATOM   1328  N   ARG A  86      -5.257  -3.579  22.225  1.00  2.120          N  
ATOM   1329  CA  ARG A  86      -4.163  -3.900  23.110  1.00  2.420          C  
ATOM   1330  C   ARG A  86      -4.296  -5.361  23.435  1.00  2.110          C  
ATOM   1331  O   ARG A  86      -3.316  -6.101  23.415  1.00  2.330          O  
ATOM   1332  CB  ARG A  86      -4.187  -3.062  24.379  1.00  3.270          C  
ATOM   1333  CG  ARG A  86      -3.872  -1.566  24.218  1.00  3.270          C  
ATOM   1334  CD  ARG A  86      -2.427  -1.321  23.884  1.00  3.270          C  
ATOM   1335  NE  ARG A  86      -2.084   0.096  23.970  1.00  3.270          N  
ATOM   1336  CZ  ARG A  86      -0.853   0.612  23.760  1.00  3.270          C  
ATOM   1337  NH1 ARG A  86       0.153  -0.175  23.462  1.00  3.270          N  
ATOM   1338  NH2 ARG A  86      -0.661   1.917  23.880  1.00  3.270          N  
ATOM   1339  H   ARG A  86      -6.125  -3.243  22.638  1.00  2.540          H  
ATOM   1340  HA  ARG A  86      -3.219  -3.740  22.593  1.00  2.900          H  
ATOM   1341 1HB  ARG A  86      -5.174  -3.132  24.835  1.00  3.920          H  
ATOM   1342 2HB  ARG A  86      -3.474  -3.469  25.095  1.00  3.920          H  
ATOM   1343 1HG  ARG A  86      -4.485  -1.152  23.414  1.00  3.920          H  
ATOM   1344 2HG  ARG A  86      -4.102  -1.042  25.148  1.00  3.920          H  
ATOM   1345 1HD  ARG A  86      -1.796  -1.873  24.579  1.00  3.920          H  
ATOM   1346 2HD  ARG A  86      -2.229  -1.649  22.863  1.00  3.920          H  
ATOM   1347  HE  ARG A  86      -2.828   0.741  24.218  1.00  3.920          H  
ATOM   1348 1HH1 ARG A  86       0.008  -1.174  23.415  1.00  3.920          H  
ATOM   1349 2HH1 ARG A  86       1.077   0.219  23.325  1.00  3.920          H  
ATOM   1350 1HH2 ARG A  86      -1.428   2.517  24.152  1.00  3.920          H  
ATOM   1351 2HH2 ARG A  86       0.261   2.314  23.731  1.00  3.920          H  
ATOM   1352  N   ARG A  87      -5.529  -5.798  23.661  1.00  2.080          N  
ATOM   1353  CA  ARG A  87      -5.770  -7.187  24.012  1.00  2.400          C  
ATOM   1354  C   ARG A  87      -5.086  -8.201  23.047  1.00  2.320          C  
ATOM   1355  O   ARG A  87      -4.476  -9.148  23.540  1.00  2.890          O  
ATOM   1356  CB  ARG A  87      -7.273  -7.434  24.117  1.00  3.230          C  
ATOM   1357  CG  ARG A  87      -7.933  -6.819  25.339  1.00  3.230          C  
ATOM   1358  CD  ARG A  87      -9.399  -7.000  25.310  1.00  3.230          C  
ATOM   1359  NE  ARG A  87     -10.035  -6.440  26.493  1.00  3.230          N  
ATOM   1360  CZ  ARG A  87     -11.365  -6.267  26.659  1.00  3.230          C  
ATOM   1361  NH1 ARG A  87     -12.210  -6.615  25.707  1.00  3.230          N  
ATOM   1362  NH2 ARG A  87     -11.818  -5.744  27.786  1.00  3.230          N  
ATOM   1363  H   ARG A  87      -6.292  -5.114  23.655  1.00  2.500          H  
ATOM   1364  HA  ARG A  87      -5.355  -7.349  25.006  1.00  2.880          H  
ATOM   1365 1HB  ARG A  87      -7.787  -6.979  23.284  1.00  3.880          H  
ATOM   1366 2HB  ARG A  87      -7.484  -8.503  24.104  1.00  3.880          H  
ATOM   1367 1HG  ARG A  87      -7.541  -7.286  26.241  1.00  3.880          H  
ATOM   1368 2HG  ARG A  87      -7.726  -5.749  25.362  1.00  3.880          H  
ATOM   1369 1HD  ARG A  87      -9.797  -6.489  24.430  1.00  3.880          H  
ATOM   1370 2HD  ARG A  87      -9.636  -8.061  25.260  1.00  3.880          H  
ATOM   1371  HE  ARG A  87      -9.429  -6.160  27.255  1.00  3.880          H  
ATOM   1372 1HH1 ARG A  87     -11.870  -7.016  24.847  1.00  3.880          H  
ATOM   1373 2HH1 ARG A  87     -13.203  -6.483  25.839  1.00  3.880          H  
ATOM   1374 1HH2 ARG A  87     -11.172  -5.478  28.517  1.00  3.880          H  
ATOM   1375 2HH2 ARG A  87     -12.810  -5.610  27.921  1.00  3.880          H  
ATOM   1376  N   PRO A  88      -5.179  -8.087  21.692  1.00  2.230          N  
ATOM   1377  CA  PRO A  88      -4.472  -8.930  20.732  1.00  2.690          C  
ATOM   1378  C   PRO A  88      -3.013  -8.542  20.443  1.00  2.470          C  
ATOM   1379  O   PRO A  88      -2.363  -9.213  19.642  1.00  2.970          O  
ATOM   1380  CB  PRO A  88      -5.317  -8.770  19.463  1.00  4.040          C  
ATOM   1381  CG  PRO A  88      -5.872  -7.383  19.561  1.00  4.040          C  
ATOM   1382  CD  PRO A  88      -6.180  -7.205  21.035  1.00  4.040          C  
ATOM   1383  HA  PRO A  88      -4.518  -9.970  21.087  1.00  3.230          H  
ATOM   1384 1HB  PRO A  88      -4.681  -8.906  18.573  1.00  4.840          H  
ATOM   1385 2HB  PRO A  88      -6.095  -9.547  19.426  1.00  4.840          H  
ATOM   1386 1HG  PRO A  88      -5.137  -6.649  19.193  1.00  4.840          H  
ATOM   1387 2HG  PRO A  88      -6.767  -7.275  18.929  1.00  4.840          H  
ATOM   1388 1HD  PRO A  88      -6.064  -6.192  21.271  1.00  4.840          H  
ATOM   1389 2HD  PRO A  88      -7.198  -7.554  21.218  1.00  4.840          H  
ATOM   1390  N   GLY A  89      -2.539  -7.407  20.970  1.00  2.300          N  
ATOM   1391  CA  GLY A  89      -1.211  -6.903  20.637  1.00  2.700          C  
ATOM   1392  C   GLY A  89      -1.107  -6.397  19.190  1.00  2.540          C  
ATOM   1393  O   GLY A  89      -0.167  -6.769  18.485  1.00  2.920          O  
ATOM   1394  H   GLY A  89      -3.052  -6.907  21.692  1.00  2.760          H  
ATOM   1395 1HA  GLY A  89      -0.968  -6.092  21.324  1.00  3.240          H  
ATOM   1396 2HA  GLY A  89      -0.478  -7.689  20.803  1.00  3.240          H  
ATOM   1397  N   SER A  90      -2.035  -5.546  18.729  1.00  2.180          N  
ATOM   1398  CA  SER A  90      -1.995  -5.133  17.323  1.00  2.390          C  
ATOM   1399  C   SER A  90      -1.881  -3.646  17.023  1.00  2.030          C  
ATOM   1400  O   SER A  90      -2.790  -2.846  17.295  1.00  1.670          O  
ATOM   1401  CB  SER A  90      -3.218  -5.644  16.624  1.00  3.260          C  
ATOM   1402  OG  SER A  90      -3.260  -5.152  15.316  1.00  3.260          O  
ATOM   1403  H   SER A  90      -2.780  -5.207  19.344  1.00  2.620          H  
ATOM   1404  HA  SER A  90      -1.133  -5.614  16.864  1.00  2.870          H  
ATOM   1405 1HB  SER A  90      -3.203  -6.733  16.608  1.00  3.910          H  
ATOM   1406 2HB  SER A  90      -4.107  -5.338  17.168  1.00  3.910          H  
ATOM   1407  HG  SER A  90      -4.090  -5.524  14.940  1.00  3.910          H  
ATOM   1408  N   VAL A  91      -0.740  -3.282  16.434  1.00  2.260          N  
ATOM   1409  CA  VAL A  91      -0.434  -1.900  16.090  1.00  2.090          C  
ATOM   1410  C   VAL A  91      -1.349  -1.408  14.999  1.00  1.800          C  
ATOM   1411  O   VAL A  91      -1.857  -0.284  15.071  1.00  1.620          O  
ATOM   1412  CB  VAL A  91       1.025  -1.738  15.644  1.00  2.990          C  
ATOM   1413  CG1 VAL A  91       1.255  -0.318  15.130  1.00  2.990          C  
ATOM   1414  CG2 VAL A  91       1.941  -2.012  16.817  1.00  2.990          C  
ATOM   1415  H   VAL A  91      -0.070  -4.012  16.224  1.00  2.710          H  
ATOM   1416  HA  VAL A  91      -0.590  -1.275  16.955  1.00  2.510          H  
ATOM   1417  HB  VAL A  91       1.240  -2.436  14.831  1.00  3.590          H  
ATOM   1418 1HG1 VAL A  91       2.296  -0.227  14.826  1.00  3.590          H  
ATOM   1419 2HG1 VAL A  91       0.620  -0.097  14.274  1.00  3.590          H  
ATOM   1420 3HG1 VAL A  91       1.041   0.394  15.933  1.00  3.590          H  
ATOM   1421 1HG2 VAL A  91       2.979  -1.894  16.508  1.00  3.590          H  
ATOM   1422 2HG2 VAL A  91       1.727  -1.304  17.602  1.00  3.590          H  
ATOM   1423 3HG2 VAL A  91       1.783  -3.021  17.186  1.00  3.590          H  
ATOM   1424  N   GLU A  92      -1.533  -2.238  13.977  1.00  1.900          N  
ATOM   1425  CA  GLU A  92      -2.360  -1.907  12.835  1.00  1.890          C  
ATOM   1426  C   GLU A  92      -3.801  -1.649  13.245  1.00  1.530          C  
ATOM   1427  O   GLU A  92      -4.441  -0.746  12.692  1.00  1.630          O  
ATOM   1428  CB  GLU A  92      -2.269  -3.029  11.803  1.00  2.650          C  
ATOM   1429  CG  GLU A  92      -0.865  -3.176  11.181  1.00  2.650          C  
ATOM   1430  CD  GLU A  92       0.103  -3.948  12.066  1.00  2.650          C  
ATOM   1431  OE1 GLU A  92      -0.324  -4.421  13.100  1.00  2.650          O  
ATOM   1432  OE2 GLU A  92       1.251  -4.049  11.720  1.00  2.650          O  
ATOM   1433  H   GLU A  92      -1.074  -3.152  13.991  1.00  2.280          H  
ATOM   1434  HA  GLU A  92      -1.969  -0.992  12.387  1.00  2.270          H  
ATOM   1435 1HB  GLU A  92      -2.542  -3.976  12.271  1.00  3.180          H  
ATOM   1436 2HB  GLU A  92      -2.980  -2.845  10.998  1.00  3.180          H  
ATOM   1437 1HG  GLU A  92      -0.953  -3.686  10.222  1.00  3.180          H  
ATOM   1438 2HG  GLU A  92      -0.462  -2.181  10.996  1.00  3.180          H  
ATOM   1439  N   ASP A  93      -4.289  -2.391  14.247  1.00  1.350          N  
ATOM   1440  CA  ASP A  93      -5.657  -2.212  14.693  1.00  1.290          C  
ATOM   1441  C   ASP A  93      -5.781  -1.035  15.635  1.00  1.110          C  
ATOM   1442  O   ASP A  93      -6.808  -0.363  15.612  1.00  1.160          O  
ATOM   1443  CB  ASP A  93      -6.207  -3.469  15.354  1.00  1.830          C  
ATOM   1444  CG  ASP A  93      -6.419  -4.631  14.364  1.00  1.830          C  
ATOM   1445  OD1 ASP A  93      -7.256  -4.512  13.501  1.00  1.830          O  
ATOM   1446  OD2 ASP A  93      -5.714  -5.610  14.463  1.00  1.830          O  
ATOM   1447  H   ASP A  93      -3.711  -3.136  14.644  1.00  1.620          H  
ATOM   1448  HA  ASP A  93      -6.275  -2.009  13.817  1.00  1.550          H  
ATOM   1449 1HB  ASP A  93      -5.526  -3.776  16.140  1.00  2.200          H  
ATOM   1450 2HB  ASP A  93      -7.159  -3.235  15.830  1.00  2.200          H  
ATOM   1451  N   PHE A  94      -4.752  -0.734  16.442  1.00  1.100          N  
ATOM   1452  CA  PHE A  94      -4.889   0.424  17.323  1.00  1.100          C  
ATOM   1453  C   PHE A  94      -4.908   1.630  16.419  1.00  1.010          C  
ATOM   1454  O   PHE A  94      -5.723   2.548  16.560  1.00  1.010          O  
ATOM   1455  CB  PHE A  94      -3.776   0.564  18.379  1.00  1.540          C  
ATOM   1456  CG  PHE A  94      -4.037   1.676  19.507  1.00  1.540          C  
ATOM   1457  CD1 PHE A  94      -5.227   2.459  19.575  1.00  1.540          C  
ATOM   1458  CD2 PHE A  94      -3.101   1.903  20.518  1.00  1.540          C  
ATOM   1459  CE1 PHE A  94      -5.419   3.385  20.563  1.00  1.540          C  
ATOM   1460  CE2 PHE A  94      -3.322   2.836  21.491  1.00  1.540          C  
ATOM   1461  CZ  PHE A  94      -4.466   3.576  21.515  1.00  1.540          C  
ATOM   1462  H   PHE A  94      -3.932  -1.347  16.488  1.00  1.320          H  
ATOM   1463  HA  PHE A  94      -5.825   0.354  17.823  1.00  1.320          H  
ATOM   1464 1HB  PHE A  94      -3.597  -0.380  18.865  1.00  1.850          H  
ATOM   1465 2HB  PHE A  94      -2.855   0.825  17.858  1.00  1.850          H  
ATOM   1466  HD1 PHE A  94      -6.013   2.342  18.855  1.00  1.850          H  
ATOM   1467  HD2 PHE A  94      -2.185   1.345  20.554  1.00  1.850          H  
ATOM   1468  HE1 PHE A  94      -6.335   3.966  20.583  1.00  1.850          H  
ATOM   1469  HE2 PHE A  94      -2.577   2.996  22.254  1.00  1.850          H  
ATOM   1470  HZ  PHE A  94      -4.609   4.312  22.298  1.00  1.850          H  
ATOM   1471  N   PHE A  95      -3.999   1.642  15.471  1.00  1.070          N  
ATOM   1472  CA  PHE A  95      -3.904   2.749  14.574  1.00  1.140          C  
ATOM   1473  C   PHE A  95      -5.250   3.006  13.889  1.00  1.040          C  
ATOM   1474  O   PHE A  95      -5.789   4.126  13.963  1.00  1.090          O  
ATOM   1475  CB  PHE A  95      -2.818   2.457  13.577  1.00  1.570          C  
ATOM   1476  CG  PHE A  95      -2.578   3.546  12.747  1.00  1.570          C  
ATOM   1477  CD1 PHE A  95      -1.796   4.539  13.235  1.00  1.570          C  
ATOM   1478  CD2 PHE A  95      -3.108   3.642  11.510  1.00  1.570          C  
ATOM   1479  CE1 PHE A  95      -1.534   5.606  12.511  1.00  1.570          C  
ATOM   1480  CE2 PHE A  95      -2.852   4.722  10.751  1.00  1.570          C  
ATOM   1481  CZ  PHE A  95      -2.049   5.721  11.255  1.00  1.570          C  
ATOM   1482  H   PHE A  95      -3.322   0.880  15.379  1.00  1.280          H  
ATOM   1483  HA  PHE A  95      -3.634   3.634  15.113  1.00  1.370          H  
ATOM   1484 1HB  PHE A  95      -1.893   2.199  14.103  1.00  1.880          H  
ATOM   1485 2HB  PHE A  95      -3.097   1.601  12.966  1.00  1.880          H  
ATOM   1486  HD1 PHE A  95      -1.385   4.449  14.242  1.00  1.880          H  
ATOM   1487  HD2 PHE A  95      -3.740   2.841  11.142  1.00  1.880          H  
ATOM   1488  HE1 PHE A  95      -0.923   6.384  12.934  1.00  1.880          H  
ATOM   1489  HE2 PHE A  95      -3.286   4.788   9.754  1.00  1.880          H  
ATOM   1490  HZ  PHE A  95      -1.825   6.603  10.674  1.00  1.880          H  
ATOM   1491  N   GLN A  96      -5.832   1.964  13.277  1.00  1.010          N  
ATOM   1492  CA  GLN A  96      -7.106   2.140  12.606  1.00  1.070          C  
ATOM   1493  C   GLN A  96      -8.310   2.379  13.534  1.00  0.990          C  
ATOM   1494  O   GLN A  96      -9.233   3.058  13.116  1.00  1.190          O  
ATOM   1495  CB  GLN A  96      -7.389   0.981  11.650  1.00  1.470          C  
ATOM   1496  CG  GLN A  96      -6.445   0.921  10.425  1.00  1.470          C  
ATOM   1497  CD  GLN A  96      -6.486   2.201   9.564  1.00  1.470          C  
ATOM   1498  OE1 GLN A  96      -7.547   2.801   9.389  1.00  1.470          O  
ATOM   1499  NE2 GLN A  96      -5.323   2.593   9.031  1.00  1.470          N  
ATOM   1500  H   GLN A  96      -5.367   1.050  13.245  1.00  1.210          H  
ATOM   1501  HA  GLN A  96      -7.014   3.036  11.994  1.00  1.280          H  
ATOM   1502 1HB  GLN A  96      -7.288   0.039  12.195  1.00  1.770          H  
ATOM   1503 2HB  GLN A  96      -8.413   1.046  11.290  1.00  1.770          H  
ATOM   1504 1HG  GLN A  96      -5.424   0.784  10.783  1.00  1.770          H  
ATOM   1505 2HG  GLN A  96      -6.735   0.079   9.799  1.00  1.770          H  
ATOM   1506 1HE2 GLN A  96      -5.237   3.455   8.446  1.00  1.770          H  
ATOM   1507 2HE2 GLN A  96      -4.507   2.043   9.197  1.00  1.770          H  
ATOM   1508  N   VAL A  97      -8.348   1.839  14.766  1.00  0.890          N  
ATOM   1509  CA  VAL A  97      -9.501   2.127  15.638  1.00  1.040          C  
ATOM   1510  C   VAL A  97      -9.440   3.573  16.157  1.00  1.000          C  
ATOM   1511  O   VAL A  97     -10.481   4.200  16.336  1.00  1.120          O  
ATOM   1512  CB  VAL A  97      -9.650   1.107  16.813  1.00  1.400          C  
ATOM   1513  CG1 VAL A  97      -8.612   1.310  17.859  1.00  1.400          C  
ATOM   1514  CG2 VAL A  97     -11.039   1.237  17.457  1.00  1.400          C  
ATOM   1515  H   VAL A  97      -7.615   1.196  15.072  1.00  1.070          H  
ATOM   1516  HA  VAL A  97     -10.402   2.031  15.034  1.00  1.250          H  
ATOM   1517  HB  VAL A  97      -9.511   0.102  16.408  1.00  1.680          H  
ATOM   1518 1HG1 VAL A  97      -8.721   0.561  18.633  1.00  1.680          H  
ATOM   1519 2HG1 VAL A  97      -7.686   1.214  17.395  1.00  1.680          H  
ATOM   1520 3HG1 VAL A  97      -8.695   2.275  18.299  1.00  1.680          H  
ATOM   1521 1HG2 VAL A  97     -11.139   0.503  18.256  1.00  1.680          H  
ATOM   1522 2HG2 VAL A  97     -11.168   2.238  17.870  1.00  1.680          H  
ATOM   1523 3HG2 VAL A  97     -11.806   1.058  16.703  1.00  1.680          H  
ATOM   1524  N   PHE A  98      -8.236   4.097  16.443  1.00  1.020          N  
ATOM   1525  CA  PHE A  98      -8.091   5.487  16.875  1.00  1.200          C  
ATOM   1526  C   PHE A  98      -8.533   6.494  15.806  1.00  1.090          C  
ATOM   1527  O   PHE A  98      -9.343   7.390  16.058  1.00  1.180          O  
ATOM   1528  CB  PHE A  98      -6.648   5.820  17.263  1.00  1.610          C  
ATOM   1529  CG  PHE A  98      -6.468   7.300  17.593  1.00  1.610          C  
ATOM   1530  CD1 PHE A  98      -6.847   7.812  18.818  1.00  1.610          C  
ATOM   1531  CD2 PHE A  98      -5.938   8.185  16.653  1.00  1.610          C  
ATOM   1532  CE1 PHE A  98      -6.712   9.166  19.089  1.00  1.610          C  
ATOM   1533  CE2 PHE A  98      -5.801   9.521  16.942  1.00  1.610          C  
ATOM   1534  CZ  PHE A  98      -6.191  10.007  18.149  1.00  1.610          C  
ATOM   1535  H   PHE A  98      -7.397   3.512  16.358  1.00  1.220          H  
ATOM   1536  HA  PHE A  98      -8.710   5.623  17.749  1.00  1.440          H  
ATOM   1537 1HB  PHE A  98      -6.349   5.228  18.125  1.00  1.930          H  
ATOM   1538 2HB  PHE A  98      -5.980   5.559  16.437  1.00  1.930          H  
ATOM   1539  HD1 PHE A  98      -7.265   7.143  19.563  1.00  1.930          H  
ATOM   1540  HD2 PHE A  98      -5.632   7.804  15.677  1.00  1.930          H  
ATOM   1541  HE1 PHE A  98      -7.021   9.569  20.049  1.00  1.930          H  
ATOM   1542  HE2 PHE A  98      -5.389  10.199  16.213  1.00  1.930          H  
ATOM   1543  HZ  PHE A  98      -6.087  11.068  18.366  1.00  1.930          H  
ATOM   1544  N   LEU A  99      -7.994   6.327  14.594  1.00  1.080          N  
ATOM   1545  CA  LEU A  99      -8.159   7.246  13.467  1.00  1.240          C  
ATOM   1546  C   LEU A  99      -9.599   7.784  13.177  1.00  1.130          C  
ATOM   1547  O   LEU A  99      -9.734   8.995  12.976  1.00  1.220          O  
ATOM   1548  CB  LEU A  99      -7.498   6.557  12.246  1.00  1.670          C  
ATOM   1549  CG  LEU A  99      -7.562   7.197  10.858  1.00  1.670          C  
ATOM   1550  CD1 LEU A  99      -6.820   8.532  10.818  1.00  1.670          C  
ATOM   1551  CD2 LEU A  99      -6.956   6.202   9.897  1.00  1.670          C  
ATOM   1552  H   LEU A  99      -7.354   5.534  14.461  1.00  1.300          H  
ATOM   1553  HA  LEU A  99      -7.545   8.116  13.698  1.00  1.490          H  
ATOM   1554 1HB  LEU A  99      -6.438   6.510  12.482  1.00  2.010          H  
ATOM   1555 2HB  LEU A  99      -7.802   5.527  12.169  1.00  2.010          H  
ATOM   1556  HG  LEU A  99      -8.601   7.383  10.582  1.00  2.010          H  
ATOM   1557 1HD1 LEU A  99      -6.876   8.950   9.812  1.00  2.010          H  
ATOM   1558 2HD1 LEU A  99      -7.277   9.211  11.509  1.00  2.010          H  
ATOM   1559 3HD1 LEU A  99      -5.781   8.391  11.078  1.00  2.010          H  
ATOM   1560 1HD2 LEU A  99      -6.992   6.600   8.880  1.00  2.010          H  
ATOM   1561 2HD2 LEU A  99      -5.921   6.000  10.173  1.00  2.010          H  
ATOM   1562 3HD2 LEU A  99      -7.520   5.275   9.937  1.00  2.010          H  
ATOM   1563  N   PRO A 100     -10.688   6.979  13.147  1.00  1.070          N  
ATOM   1564  CA  PRO A 100     -12.072   7.388  12.938  1.00  1.100          C  
ATOM   1565  C   PRO A 100     -12.583   8.398  13.951  1.00  1.020          C  
ATOM   1566  O   PRO A 100     -13.611   9.028  13.719  1.00  1.150          O  
ATOM   1567  CB  PRO A 100     -12.850   6.080  13.060  1.00  1.650          C  
ATOM   1568  CG  PRO A 100     -11.873   5.043  12.694  1.00  1.650          C  
ATOM   1569  CD  PRO A 100     -10.552   5.553  13.188  1.00  1.650          C  
ATOM   1570  HA  PRO A 100     -12.165   7.794  11.916  1.00  1.320          H  
ATOM   1571 1HB  PRO A 100     -13.220   5.962  14.093  1.00  1.980          H  
ATOM   1572 2HB  PRO A 100     -13.731   6.099  12.403  1.00  1.980          H  
ATOM   1573 1HG  PRO A 100     -12.130   4.087  13.173  1.00  1.980          H  
ATOM   1574 2HG  PRO A 100     -11.877   4.869  11.611  1.00  1.980          H  
ATOM   1575 1HD  PRO A 100     -10.374   5.199  14.172  1.00  1.980          H  
ATOM   1576 2HD  PRO A 100      -9.837   5.226  12.485  1.00  1.980          H  
ATOM   1577  N   MET A 101     -11.917   8.527  15.104  1.00  0.920          N  
ATOM   1578  CA  MET A 101     -12.371   9.469  16.105  1.00  0.980          C  
ATOM   1579  C   MET A 101     -11.884  10.864  15.845  1.00  0.950          C  
ATOM   1580  O   MET A 101     -12.318  11.802  16.499  1.00  0.990          O  
ATOM   1581  CB  MET A 101     -11.865   9.107  17.484  1.00  1.350          C  
ATOM   1582  CG  MET A 101     -12.435   7.901  18.085  1.00  1.350          C  
ATOM   1583  SD  MET A 101     -11.911   7.758  19.779  1.00  1.350          S  
ATOM   1584  CE  MET A 101     -10.280   7.130  19.588  1.00  1.350          C  
ATOM   1585  H   MET A 101     -11.058   8.005  15.303  1.00  1.100          H  
ATOM   1586  HA  MET A 101     -13.458   9.475  16.105  1.00  1.180          H  
ATOM   1587 1HB  MET A 101     -10.787   8.986  17.423  1.00  1.620          H  
ATOM   1588 2HB  MET A 101     -12.058   9.932  18.169  1.00  1.620          H  
ATOM   1589 1HG  MET A 101     -13.520   7.942  18.044  1.00  1.620          H  
ATOM   1590 2HG  MET A 101     -12.092   7.016  17.535  1.00  1.620          H  
ATOM   1591 1HE  MET A 101      -9.818   6.976  20.554  1.00  1.620          H  
ATOM   1592 2HE  MET A 101     -10.349   6.190  19.067  1.00  1.620          H  
ATOM   1593 3HE  MET A 101      -9.681   7.820  19.010  1.00  1.620          H  
ATOM   1594  N   ILE A 102     -11.009  11.075  14.890  1.00  0.940          N  
ATOM   1595  CA  ILE A 102     -10.493  12.427  14.811  1.00  0.970          C  
ATOM   1596  C   ILE A 102     -11.587  13.474  14.570  1.00  0.920          C  
ATOM   1597  O   ILE A 102     -11.504  14.540  15.173  1.00  0.910          O  
ATOM   1598  CB  ILE A 102      -9.286  12.522  13.905  1.00  1.350          C  
ATOM   1599  CG1 ILE A 102      -8.186  11.722  14.612  1.00  1.350          C  
ATOM   1600  CG2 ILE A 102      -8.889  14.022  13.759  1.00  1.350          C  
ATOM   1601  CD1 ILE A 102      -7.058  11.430  13.793  1.00  1.350          C  
ATOM   1602  H   ILE A 102     -10.667  10.312  14.290  1.00  1.130          H  
ATOM   1603  HA  ILE A 102     -10.080  12.659  15.784  1.00  1.160          H  
ATOM   1604  HB  ILE A 102      -9.463  12.065  12.941  1.00  1.620          H  
ATOM   1605 1HG1 ILE A 102      -7.851  12.269  15.486  1.00  1.620          H  
ATOM   1606 2HG1 ILE A 102      -8.599  10.767  14.940  1.00  1.620          H  
ATOM   1607 1HG2 ILE A 102      -7.997  14.124  13.169  1.00  1.620          H  
ATOM   1608 2HG2 ILE A 102      -9.690  14.574  13.277  1.00  1.620          H  
ATOM   1609 3HG2 ILE A 102      -8.710  14.448  14.752  1.00  1.620          H  
ATOM   1610 1HD1 ILE A 102      -6.371  10.860  14.357  1.00  1.620          H  
ATOM   1611 2HD1 ILE A 102      -7.376  10.866  12.938  1.00  1.620          H  
ATOM   1612 3HD1 ILE A 102      -6.616  12.326  13.482  1.00  1.620          H  
ATOM   1613  N   PRO A 103     -12.563  13.281  13.658  1.00  0.940          N  
ATOM   1614  CA  PRO A 103     -13.689  14.179  13.465  1.00  0.950          C  
ATOM   1615  C   PRO A 103     -14.568  14.325  14.722  1.00  0.910          C  
ATOM   1616  O   PRO A 103     -15.276  15.320  14.863  1.00  0.950          O  
ATOM   1617  CB  PRO A 103     -14.476  13.494  12.339  1.00  1.420          C  
ATOM   1618  CG  PRO A 103     -13.453  12.653  11.611  1.00  1.420          C  
ATOM   1619  CD  PRO A 103     -12.528  12.161  12.694  1.00  1.420          C  
ATOM   1620  HA  PRO A 103     -13.317  15.153  13.134  1.00  1.140          H  
ATOM   1621 1HB  PRO A 103     -15.287  12.889  12.771  1.00  1.710          H  
ATOM   1622 2HB  PRO A 103     -14.947  14.254  11.699  1.00  1.710          H  
ATOM   1623 1HG  PRO A 103     -13.955  11.829  11.074  1.00  1.710          H  
ATOM   1624 2HG  PRO A 103     -12.933  13.254  10.855  1.00  1.710          H  
ATOM   1625 1HD  PRO A 103     -12.958  11.262  13.128  1.00  1.710          H  
ATOM   1626 2HD  PRO A 103     -11.543  11.995  12.275  1.00  1.710          H  
ATOM   1627  N   VAL A 104     -14.505  13.348  15.635  1.00  0.870          N  
ATOM   1628  CA  VAL A 104     -15.297  13.333  16.852  1.00  0.890          C  
ATOM   1629  C   VAL A 104     -14.588  14.270  17.815  1.00  0.860          C  
ATOM   1630  O   VAL A 104     -15.220  15.089  18.485  1.00  0.870          O  
ATOM   1631  CB  VAL A 104     -15.397  11.919  17.454  1.00  1.240          C  
ATOM   1632  CG1 VAL A 104     -16.171  11.993  18.723  1.00  1.240          C  
ATOM   1633  CG2 VAL A 104     -16.016  10.944  16.464  1.00  1.240          C  
ATOM   1634  H   VAL A 104     -13.848  12.589  15.518  1.00  1.040          H  
ATOM   1635  HA  VAL A 104     -16.296  13.712  16.645  1.00  1.070          H  
ATOM   1636  HB  VAL A 104     -14.406  11.575  17.711  1.00  1.490          H  
ATOM   1637 1HG1 VAL A 104     -16.231  11.007  19.182  1.00  1.490          H  
ATOM   1638 2HG1 VAL A 104     -15.700  12.679  19.391  1.00  1.490          H  
ATOM   1639 3HG1 VAL A 104     -17.155  12.350  18.494  1.00  1.490          H  
ATOM   1640 1HG2 VAL A 104     -16.059   9.951  16.915  1.00  1.490          H  
ATOM   1641 2HG2 VAL A 104     -17.003  11.261  16.218  1.00  1.490          H  
ATOM   1642 3HG2 VAL A 104     -15.411  10.901  15.555  1.00  1.490          H  
ATOM   1643  N   ILE A 105     -13.263  14.111  17.863  1.00  0.830          N  
ATOM   1644  CA  ILE A 105     -12.341  14.908  18.652  1.00  0.830          C  
ATOM   1645  C   ILE A 105     -12.434  16.356  18.210  1.00  0.820          C  
ATOM   1646  O   ILE A 105     -12.503  17.255  19.056  1.00  0.830          O  
ATOM   1647  CB  ILE A 105     -10.900  14.360  18.483  1.00  1.160          C  
ATOM   1648  CG1 ILE A 105     -10.804  12.957  19.202  1.00  1.160          C  
ATOM   1649  CG2 ILE A 105      -9.878  15.384  18.983  1.00  1.160          C  
ATOM   1650  CD1 ILE A 105      -9.573  12.101  18.864  1.00  1.160          C  
ATOM   1651  H   ILE A 105     -12.880  13.362  17.290  1.00  1.000          H  
ATOM   1652  HA  ILE A 105     -12.611  14.853  19.692  1.00  1.000          H  
ATOM   1653  HB  ILE A 105     -10.707  14.178  17.448  1.00  1.390          H  
ATOM   1654 1HG1 ILE A 105     -10.797  13.134  20.268  1.00  1.390          H  
ATOM   1655 2HG1 ILE A 105     -11.694  12.386  18.955  1.00  1.390          H  
ATOM   1656 1HG2 ILE A 105      -8.873  15.000  18.854  1.00  1.390          H  
ATOM   1657 2HG2 ILE A 105      -9.963  16.314  18.421  1.00  1.390          H  
ATOM   1658 3HG2 ILE A 105     -10.061  15.589  20.013  1.00  1.390          H  
ATOM   1659 1HD1 ILE A 105      -9.622  11.168  19.427  1.00  1.390          H  
ATOM   1660 2HD1 ILE A 105      -9.560  11.867  17.810  1.00  1.390          H  
ATOM   1661 3HD1 ILE A 105      -8.663  12.621  19.117  1.00  1.390          H  
ATOM   1662  N   ASN A 106     -12.451  16.587  16.894  1.00  0.830          N  
ATOM   1663  CA  ASN A 106     -12.591  17.929  16.366  1.00  0.860          C  
ATOM   1664  C   ASN A 106     -13.932  18.543  16.788  1.00  0.870          C  
ATOM   1665  O   ASN A 106     -13.965  19.697  17.237  1.00  0.910          O  
ATOM   1666  CB  ASN A 106     -12.477  17.914  14.854  1.00  1.190          C  
ATOM   1667  CG  ASN A 106     -11.071  17.672  14.354  1.00  1.190          C  
ATOM   1668  OD1 ASN A 106     -10.078  17.839  15.077  1.00  1.190          O  
ATOM   1669  ND2 ASN A 106     -10.969  17.294  13.102  1.00  1.190          N  
ATOM   1670  H   ASN A 106     -12.317  15.795  16.263  1.00  1.000          H  
ATOM   1671  HA  ASN A 106     -11.798  18.552  16.780  1.00  1.030          H  
ATOM   1672 1HB  ASN A 106     -13.123  17.137  14.460  1.00  1.430          H  
ATOM   1673 2HB  ASN A 106     -12.832  18.864  14.456  1.00  1.430          H  
ATOM   1674 1HD2 ASN A 106     -10.069  17.133  12.701  1.00  1.430          H  
ATOM   1675 2HD2 ASN A 106     -11.791  17.174  12.545  1.00  1.430          H  
ATOM   1676  N   ARG A 107     -15.042  17.776  16.692  1.00  0.870          N  
ATOM   1677  CA  ARG A 107     -16.321  18.313  17.144  1.00  0.910          C  
ATOM   1678  C   ARG A 107     -16.273  18.604  18.629  1.00  0.930          C  
ATOM   1679  O   ARG A 107     -16.635  19.686  19.071  1.00  0.960          O  
ATOM   1680  CB  ARG A 107     -17.488  17.362  16.883  1.00  1.260          C  
ATOM   1681  CG  ARG A 107     -17.937  17.241  15.442  1.00  1.260          C  
ATOM   1682  CD  ARG A 107     -19.260  16.541  15.313  1.00  1.260          C  
ATOM   1683  NE  ARG A 107     -19.236  15.114  15.758  1.00  1.260          N  
ATOM   1684  CZ  ARG A 107     -18.881  14.056  14.980  1.00  1.260          C  
ATOM   1685  NH1 ARG A 107     -18.476  14.255  13.739  1.00  1.260          N  
ATOM   1686  NH2 ARG A 107     -18.939  12.810  15.445  1.00  1.260          N  
ATOM   1687  H   ARG A 107     -15.005  16.844  16.270  1.00  1.040          H  
ATOM   1688  HA  ARG A 107     -16.516  19.243  16.612  1.00  1.090          H  
ATOM   1689 1HB  ARG A 107     -17.214  16.363  17.218  1.00  1.510          H  
ATOM   1690 2HB  ARG A 107     -18.350  17.683  17.469  1.00  1.510          H  
ATOM   1691 1HG  ARG A 107     -18.057  18.246  15.035  1.00  1.510          H  
ATOM   1692 2HG  ARG A 107     -17.207  16.713  14.862  1.00  1.510          H  
ATOM   1693 1HD  ARG A 107     -19.990  17.074  15.931  1.00  1.510          H  
ATOM   1694 2HD  ARG A 107     -19.592  16.579  14.279  1.00  1.510          H  
ATOM   1695  HE  ARG A 107     -19.548  14.917  16.701  1.00  1.510          H  
ATOM   1696 1HH1 ARG A 107     -18.419  15.190  13.366  1.00  1.510          H  
ATOM   1697 2HH1 ARG A 107     -18.215  13.471  13.160  1.00  1.510          H  
ATOM   1698 1HH2 ARG A 107     -19.248  12.579  16.406  1.00  1.510          H  
ATOM   1699 2HH2 ARG A 107     -18.675  12.046  14.844  1.00  1.510          H  
ATOM   1700  N   PHE A 108     -15.732  17.698  19.429  1.00  0.960          N  
ATOM   1701  CA  PHE A 108     -15.684  18.007  20.842  1.00  1.040          C  
ATOM   1702  C   PHE A 108     -14.927  19.281  21.130  1.00  1.030          C  
ATOM   1703  O   PHE A 108     -15.477  20.231  21.682  1.00  1.090          O  
ATOM   1704  CB  PHE A 108     -15.048  16.874  21.640  1.00  1.420          C  
ATOM   1705  CG  PHE A 108     -14.718  17.284  23.050  1.00  1.420          C  
ATOM   1706  CD1 PHE A 108     -15.691  17.483  24.003  1.00  1.420          C  
ATOM   1707  CD2 PHE A 108     -13.390  17.478  23.413  1.00  1.420          C  
ATOM   1708  CE1 PHE A 108     -15.342  17.884  25.279  1.00  1.420          C  
ATOM   1709  CE2 PHE A 108     -13.052  17.858  24.682  1.00  1.420          C  
ATOM   1710  CZ  PHE A 108     -14.028  18.061  25.609  1.00  1.420          C  
ATOM   1711  H   PHE A 108     -15.408  16.799  19.071  1.00  1.150          H  
ATOM   1712  HA  PHE A 108     -16.707  18.133  21.189  1.00  1.250          H  
ATOM   1713 1HB  PHE A 108     -15.727  16.023  21.671  1.00  1.710          H  
ATOM   1714 2HB  PHE A 108     -14.134  16.550  21.144  1.00  1.710          H  
ATOM   1715  HD1 PHE A 108     -16.732  17.334  23.742  1.00  1.710          H  
ATOM   1716  HD2 PHE A 108     -12.609  17.324  22.669  1.00  1.710          H  
ATOM   1717  HE1 PHE A 108     -16.102  18.050  26.025  1.00  1.710          H  
ATOM   1718  HE2 PHE A 108     -12.015  18.002  24.953  1.00  1.710          H  
ATOM   1719  HZ  PHE A 108     -13.760  18.364  26.607  1.00  1.710          H  
ATOM   1720  N   PHE A 109     -13.684  19.371  20.690  1.00  0.980          N  
ATOM   1721  CA  PHE A 109     -12.948  20.550  21.073  1.00  1.050          C  
ATOM   1722  C   PHE A 109     -13.607  21.866  20.627  1.00  1.080          C  
ATOM   1723  O   PHE A 109     -13.660  22.815  21.413  1.00  1.170          O  
ATOM   1724  CB  PHE A 109     -11.498  20.510  20.626  1.00  1.440          C  
ATOM   1725  CG  PHE A 109     -10.822  21.722  21.139  1.00  1.440          C  
ATOM   1726  CD1 PHE A 109     -10.454  21.777  22.478  1.00  1.440          C  
ATOM   1727  CD2 PHE A 109     -10.602  22.823  20.339  1.00  1.440          C  
ATOM   1728  CE1 PHE A 109      -9.894  22.900  23.004  1.00  1.440          C  
ATOM   1729  CE2 PHE A 109     -10.033  23.953  20.864  1.00  1.440          C  
ATOM   1730  CZ  PHE A 109      -9.683  23.995  22.201  1.00  1.440          C  
ATOM   1731  H   PHE A 109     -13.248  18.609  20.160  1.00  1.180          H  
ATOM   1732  HA  PHE A 109     -12.928  20.564  22.161  1.00  1.260          H  
ATOM   1733 1HB  PHE A 109     -11.002  19.623  21.016  1.00  1.730          H  
ATOM   1734 2HB  PHE A 109     -11.440  20.495  19.534  1.00  1.730          H  
ATOM   1735  HD1 PHE A 109     -10.636  20.918  23.113  1.00  1.730          H  
ATOM   1736  HD2 PHE A 109     -10.905  22.800  19.285  1.00  1.730          H  
ATOM   1737  HE1 PHE A 109      -9.625  22.928  24.056  1.00  1.730          H  
ATOM   1738  HE2 PHE A 109      -9.876  24.823  20.225  1.00  1.730          H  
ATOM   1739  HZ  PHE A 109      -9.242  24.899  22.614  1.00  1.730          H  
ATOM   1740  N   ASP A 110     -14.061  21.966  19.369  1.00  1.080          N  
ATOM   1741  CA  ASP A 110     -14.624  23.241  18.920  1.00  1.190          C  
ATOM   1742  C   ASP A 110     -16.125  23.471  19.182  1.00  1.090          C  
ATOM   1743  O   ASP A 110     -16.545  24.623  19.323  1.00  1.080          O  
ATOM   1744  CB  ASP A 110     -14.323  23.463  17.439  1.00  1.620          C  
ATOM   1745  CG  ASP A 110     -12.821  23.660  17.171  1.00  1.620          C  
ATOM   1746  OD1 ASP A 110     -12.240  24.550  17.765  1.00  1.620          O  
ATOM   1747  OD2 ASP A 110     -12.268  22.940  16.366  1.00  1.620          O  
ATOM   1748  H   ASP A 110     -14.013  21.167  18.726  1.00  1.300          H  
ATOM   1749  HA  ASP A 110     -14.093  24.024  19.462  1.00  1.430          H  
ATOM   1750 1HB  ASP A 110     -14.672  22.593  16.873  1.00  1.950          H  
ATOM   1751 2HB  ASP A 110     -14.873  24.332  17.081  1.00  1.950          H  
ATOM   1752  N   GLU A 111     -16.958  22.425  19.214  1.00  1.080          N  
ATOM   1753  CA  GLU A 111     -18.392  22.622  19.413  1.00  1.040          C  
ATOM   1754  C   GLU A 111     -18.772  22.647  20.897  1.00  0.920          C  
ATOM   1755  O   GLU A 111     -19.772  23.266  21.271  1.00  0.970          O  
ATOM   1756  CB  GLU A 111     -19.209  21.528  18.709  1.00  1.470          C  
ATOM   1757  CG  GLU A 111     -19.081  21.508  17.182  1.00  1.470          C  
ATOM   1758  CD  GLU A 111     -19.901  20.407  16.534  1.00  1.470          C  
ATOM   1759  OE1 GLU A 111     -20.481  19.627  17.253  1.00  1.470          O  
ATOM   1760  OE2 GLU A 111     -19.932  20.343  15.326  1.00  1.470          O  
ATOM   1761  H   GLU A 111     -16.629  21.470  19.096  1.00  1.300          H  
ATOM   1762  HA  GLU A 111     -18.668  23.581  18.979  1.00  1.250          H  
ATOM   1763 1HB  GLU A 111     -18.929  20.553  19.095  1.00  1.770          H  
ATOM   1764 2HB  GLU A 111     -20.263  21.670  18.943  1.00  1.770          H  
ATOM   1765 1HG  GLU A 111     -19.398  22.472  16.788  1.00  1.770          H  
ATOM   1766 2HG  GLU A 111     -18.029  21.370  16.929  1.00  1.770          H  
ATOM   1767  N   VAL A 112     -18.001  21.953  21.738  1.00  0.850          N  
ATOM   1768  CA  VAL A 112     -18.278  21.874  23.158  1.00  0.910          C  
ATOM   1769  C   VAL A 112     -17.449  22.957  23.841  1.00  1.270          C  
ATOM   1770  O   VAL A 112     -16.250  23.085  23.600  1.00  1.800          O  
ATOM   1771  CB  VAL A 112     -17.966  20.456  23.686  1.00  1.250          C  
ATOM   1772  CG1 VAL A 112     -18.190  20.373  25.146  1.00  1.250          C  
ATOM   1773  CG2 VAL A 112     -18.848  19.452  22.951  1.00  1.250          C  
ATOM   1774  H   VAL A 112     -17.169  21.455  21.403  1.00  1.020          H  
ATOM   1775  HA  VAL A 112     -19.336  22.077  23.328  1.00  1.090          H  
ATOM   1776  HB  VAL A 112     -16.927  20.232  23.518  1.00  1.500          H  
ATOM   1777 1HG1 VAL A 112     -17.963  19.375  25.500  1.00  1.500          H  
ATOM   1778 2HG1 VAL A 112     -17.546  21.082  25.630  1.00  1.500          H  
ATOM   1779 3HG1 VAL A 112     -19.237  20.599  25.369  1.00  1.500          H  
ATOM   1780 1HG2 VAL A 112     -18.635  18.453  23.304  1.00  1.500          H  
ATOM   1781 2HG2 VAL A 112     -19.899  19.690  23.142  1.00  1.500          H  
ATOM   1782 3HG2 VAL A 112     -18.651  19.510  21.878  1.00  1.500          H  
ATOM   1783  N   LEU A 113     -18.064  23.762  24.690  1.00  1.600          N  
ATOM   1784  CA  LEU A 113     -17.310  24.862  25.277  1.00  1.860          C  
ATOM   1785  C   LEU A 113     -16.335  24.442  26.374  1.00  1.560          C  
ATOM   1786  O   LEU A 113     -16.570  24.632  27.573  1.00  1.920          O  
ATOM   1787  CB  LEU A 113     -18.253  25.943  25.812  1.00  2.500          C  
ATOM   1788  CG  LEU A 113     -19.203  26.636  24.803  1.00  2.500          C  
ATOM   1789  CD1 LEU A 113     -20.093  27.600  25.580  1.00  2.500          C  
ATOM   1790  CD2 LEU A 113     -18.408  27.386  23.728  1.00  2.500          C  
ATOM   1791  H   LEU A 113     -19.050  23.632  24.876  1.00  1.920          H  
ATOM   1792  HA  LEU A 113     -16.705  25.300  24.488  1.00  2.230          H  
ATOM   1793 1HB  LEU A 113     -18.874  25.513  26.574  1.00  3.000          H  
ATOM   1794 2HB  LEU A 113     -17.642  26.724  26.258  1.00  3.000          H  
ATOM   1795  HG  LEU A 113     -19.839  25.892  24.323  1.00  3.000          H  
ATOM   1796 1HD1 LEU A 113     -20.784  28.092  24.894  1.00  3.000          H  
ATOM   1797 2HD1 LEU A 113     -20.661  27.051  26.331  1.00  3.000          H  
ATOM   1798 3HD1 LEU A 113     -19.474  28.352  26.072  1.00  3.000          H  
ATOM   1799 1HD2 LEU A 113     -19.105  27.872  23.045  1.00  3.000          H  
ATOM   1800 2HD2 LEU A 113     -17.777  28.139  24.200  1.00  3.000          H  
ATOM   1801 3HD2 LEU A 113     -17.789  26.696  23.160  1.00  3.000          H  
ATOM   1802  N   VAL A 114     -15.196  23.931  25.925  1.00  1.670          N  
ATOM   1803  CA  VAL A 114     -14.118  23.423  26.773  1.00  2.290          C  
ATOM   1804  C   VAL A 114     -13.657  24.513  27.716  1.00  2.330          C  
ATOM   1805  O   VAL A 114     -13.357  24.243  28.873  1.00  2.780          O  
ATOM   1806  CB  VAL A 114     -12.927  22.885  25.933  1.00  2.960          C  
ATOM   1807  CG1 VAL A 114     -11.719  22.558  26.846  1.00  2.960          C  
ATOM   1808  CG2 VAL A 114     -13.360  21.607  25.179  1.00  2.960          C  
ATOM   1809  H   VAL A 114     -15.160  23.814  24.908  1.00  2.000          H  
ATOM   1810  HA  VAL A 114     -14.488  22.607  27.371  1.00  2.750          H  
ATOM   1811  HB  VAL A 114     -12.613  23.648  25.217  1.00  3.550          H  
ATOM   1812 1HG1 VAL A 114     -10.903  22.192  26.241  1.00  3.550          H  
ATOM   1813 2HG1 VAL A 114     -11.385  23.447  27.378  1.00  3.550          H  
ATOM   1814 3HG1 VAL A 114     -12.003  21.793  27.573  1.00  3.550          H  
ATOM   1815 1HG2 VAL A 114     -12.534  21.231  24.589  1.00  3.550          H  
ATOM   1816 2HG2 VAL A 114     -13.658  20.861  25.885  1.00  3.550          H  
ATOM   1817 3HG2 VAL A 114     -14.199  21.826  24.512  1.00  3.550          H  
ATOM   1818  N   MET A 115     -13.568  25.735  27.200  1.00  2.180          N  
ATOM   1819  CA  MET A 115     -13.130  26.897  27.958  1.00  2.530          C  
ATOM   1820  C   MET A 115     -14.277  27.815  28.413  1.00  2.090          C  
ATOM   1821  O   MET A 115     -14.088  29.028  28.526  1.00  2.420          O  
ATOM   1822  CB  MET A 115     -12.095  27.657  27.150  1.00  3.400          C  
ATOM   1823  CG  MET A 115     -10.831  26.851  26.950  1.00  3.400          C  
ATOM   1824  SD  MET A 115      -9.575  27.707  26.034  1.00  3.400          S  
ATOM   1825  CE  MET A 115      -8.374  26.414  26.034  1.00  3.400          C  
ATOM   1826  H   MET A 115     -13.820  25.857  26.231  1.00  2.620          H  
ATOM   1827  HA  MET A 115     -12.633  26.543  28.854  1.00  3.040          H  
ATOM   1828 1HB  MET A 115     -12.503  27.918  26.176  1.00  4.080          H  
ATOM   1829 2HB  MET A 115     -11.833  28.583  27.665  1.00  4.080          H  
ATOM   1830 1HG  MET A 115     -10.426  26.581  27.925  1.00  4.080          H  
ATOM   1831 2HG  MET A 115     -11.071  25.929  26.420  1.00  4.080          H  
ATOM   1832 1HE  MET A 115      -7.483  26.739  25.497  1.00  4.080          H  
ATOM   1833 2HE  MET A 115      -8.114  26.169  27.062  1.00  4.080          H  
ATOM   1834 3HE  MET A 115      -8.801  25.541  25.550  1.00  4.080          H  
ATOM   1835  N   ALA A 116     -15.453  27.240  28.693  1.00  1.840          N  
ATOM   1836  CA  ALA A 116     -16.613  27.990  29.186  1.00  1.910          C  
ATOM   1837  C   ALA A 116     -16.289  28.718  30.480  1.00  1.480          C  
ATOM   1838  O   ALA A 116     -15.460  28.272  31.265  1.00  1.850          O  
ATOM   1839  CB  ALA A 116     -17.782  27.056  29.452  1.00  2.650          C  
ATOM   1840  H   ALA A 116     -15.573  26.237  28.529  1.00  2.210          H  
ATOM   1841  HA  ALA A 116     -16.890  28.731  28.433  1.00  2.290          H  
ATOM   1842 1HB  ALA A 116     -18.634  27.632  29.805  1.00  3.180          H  
ATOM   1843 2HB  ALA A 116     -18.050  26.540  28.557  1.00  3.180          H  
ATOM   1844 3HB  ALA A 116     -17.491  26.330  30.212  1.00  3.180          H  
ATOM   1845  N   GLU A 117     -16.965  29.833  30.731  1.00  1.680          N  
ATOM   1846  CA  GLU A 117     -16.740  30.600  31.954  1.00  1.980          C  
ATOM   1847  C   GLU A 117     -16.982  29.777  33.228  1.00  1.800          C  
ATOM   1848  O   GLU A 117     -16.312  29.964  34.251  1.00  2.070          O  
ATOM   1849  CB  GLU A 117     -17.656  31.825  31.952  1.00  2.650          C  
ATOM   1850  CG  GLU A 117     -17.356  32.825  30.833  1.00  2.650          C  
ATOM   1851  CD  GLU A 117     -17.991  32.447  29.506  1.00  2.650          C  
ATOM   1852  OE1 GLU A 117     -18.649  31.421  29.445  1.00  2.650          O  
ATOM   1853  OE2 GLU A 117     -17.809  33.165  28.559  1.00  2.650          O  
ATOM   1854  H   GLU A 117     -17.643  30.185  30.049  1.00  2.020          H  
ATOM   1855  HA  GLU A 117     -15.702  30.933  31.956  1.00  2.380          H  
ATOM   1856 1HB  GLU A 117     -18.692  31.504  31.851  1.00  3.180          H  
ATOM   1857 2HB  GLU A 117     -17.567  32.346  32.903  1.00  3.180          H  
ATOM   1858 1HG  GLU A 117     -17.718  33.808  31.132  1.00  3.180          H  
ATOM   1859 2HG  GLU A 117     -16.276  32.889  30.704  1.00  3.180          H  
ATOM   1860  N   ASP A 118     -17.919  28.840  33.179  1.00  1.570          N  
ATOM   1861  CA  ASP A 118     -18.171  28.055  34.364  1.00  1.640          C  
ATOM   1862  C   ASP A 118     -17.083  27.009  34.490  1.00  1.300          C  
ATOM   1863  O   ASP A 118     -17.086  25.980  33.801  1.00  1.130          O  
ATOM   1864  CB  ASP A 118     -19.555  27.401  34.338  1.00  2.270          C  
ATOM   1865  CG  ASP A 118     -19.899  26.624  35.642  1.00  2.270          C  
ATOM   1866  OD1 ASP A 118     -18.989  26.291  36.412  1.00  2.270          O  
ATOM   1867  OD2 ASP A 118     -21.067  26.383  35.861  1.00  2.270          O  
ATOM   1868  H   ASP A 118     -18.469  28.712  32.344  1.00  1.880          H  
ATOM   1869  HA  ASP A 118     -18.123  28.707  35.236  1.00  1.970          H  
ATOM   1870 1HB  ASP A 118     -20.315  28.167  34.177  1.00  2.720          H  
ATOM   1871 2HB  ASP A 118     -19.605  26.714  33.507  1.00  2.720          H  
ATOM   1872  N   ALA A 119     -16.191  27.255  35.442  1.00  1.340          N  
ATOM   1873  CA  ALA A 119     -15.012  26.437  35.689  1.00  1.240          C  
ATOM   1874  C   ALA A 119     -15.379  24.979  35.944  1.00  1.150          C  
ATOM   1875  O   ALA A 119     -14.536  24.097  35.760  1.00  1.550          O  
ATOM   1876  CB  ALA A 119     -14.225  26.990  36.865  1.00  1.780          C  
ATOM   1877  H   ALA A 119     -16.308  28.141  35.929  1.00  1.610          H  
ATOM   1878  HA  ALA A 119     -14.392  26.482  34.806  1.00  1.490          H  
ATOM   1879 1HB  ALA A 119     -13.332  26.402  37.035  1.00  2.130          H  
ATOM   1880 2HB  ALA A 119     -13.945  28.023  36.656  1.00  2.130          H  
ATOM   1881 3HB  ALA A 119     -14.849  26.957  37.757  1.00  2.130          H  
ATOM   1882  N   GLY A 120     -16.602  24.716  36.423  1.00  0.970          N  
ATOM   1883  CA  GLY A 120     -17.030  23.348  36.674  1.00  1.010          C  
ATOM   1884  C   GLY A 120     -17.056  22.549  35.368  1.00  0.930          C  
ATOM   1885  O   GLY A 120     -16.750  21.349  35.353  1.00  0.960          O  
ATOM   1886  H   GLY A 120     -17.291  25.478  36.542  1.00  1.160          H  
ATOM   1887 1HA  GLY A 120     -16.362  22.876  37.392  1.00  1.210          H  
ATOM   1888 2HA  GLY A 120     -18.028  23.367  37.113  1.00  1.210          H  
ATOM   1889  N   LEU A 121     -17.438  23.224  34.274  1.00  0.950          N  
ATOM   1890  CA  LEU A 121     -17.539  22.601  32.973  1.00  0.970          C  
ATOM   1891  C   LEU A 121     -16.160  22.489  32.405  1.00  0.870          C  
ATOM   1892  O   LEU A 121     -15.831  21.500  31.750  1.00  0.860          O  
ATOM   1893  CB  LEU A 121     -18.408  23.441  32.034  1.00  1.350          C  
ATOM   1894  CG  LEU A 121     -19.903  23.586  32.396  1.00  1.350          C  
ATOM   1895  CD1 LEU A 121     -20.534  24.607  31.458  1.00  1.350          C  
ATOM   1896  CD2 LEU A 121     -20.618  22.231  32.260  1.00  1.350          C  
ATOM   1897  H   LEU A 121     -17.648  24.222  34.341  1.00  1.140          H  
ATOM   1898  HA  LEU A 121     -17.945  21.599  33.081  1.00  1.160          H  
ATOM   1899 1HB  LEU A 121     -17.982  24.443  31.975  1.00  1.620          H  
ATOM   1900 2HB  LEU A 121     -18.355  22.996  31.055  1.00  1.620          H  
ATOM   1901  HG  LEU A 121     -19.997  23.954  33.422  1.00  1.620          H  
ATOM   1902 1HD1 LEU A 121     -21.587  24.730  31.715  1.00  1.620          H  
ATOM   1903 2HD1 LEU A 121     -20.027  25.562  31.559  1.00  1.620          H  
ATOM   1904 3HD1 LEU A 121     -20.453  24.266  30.440  1.00  1.620          H  
ATOM   1905 1HD2 LEU A 121     -21.672  22.355  32.509  1.00  1.620          H  
ATOM   1906 2HD2 LEU A 121     -20.528  21.871  31.232  1.00  1.620          H  
ATOM   1907 3HD2 LEU A 121     -20.181  21.503  32.933  1.00  1.620          H  
ATOM   1908  N   ARG A 122     -15.329  23.500  32.679  1.00  0.860          N  
ATOM   1909  CA  ARG A 122     -13.969  23.450  32.168  1.00  0.850          C  
ATOM   1910  C   ARG A 122     -13.289  22.233  32.742  1.00  0.750          C  
ATOM   1911  O   ARG A 122     -12.641  21.480  32.026  1.00  0.770          O  
ATOM   1912  CB  ARG A 122     -13.149  24.673  32.552  1.00  1.190          C  
ATOM   1913  CG  ARG A 122     -13.537  25.929  31.865  1.00  1.190          C  
ATOM   1914  CD  ARG A 122     -12.733  27.132  32.280  1.00  1.190          C  
ATOM   1915  NE  ARG A 122     -11.302  27.050  31.942  1.00  1.190          N  
ATOM   1916  CZ  ARG A 122     -10.415  28.036  32.224  1.00  1.190          C  
ATOM   1917  NH1 ARG A 122     -10.839  29.141  32.814  1.00  1.190          N  
ATOM   1918  NH2 ARG A 122      -9.127  27.922  31.918  1.00  1.190          N  
ATOM   1919  H   ARG A 122     -15.691  24.299  33.209  1.00  1.030          H  
ATOM   1920  HA  ARG A 122     -13.998  23.368  31.083  1.00  1.020          H  
ATOM   1921 1HB  ARG A 122     -13.249  24.837  33.602  1.00  1.430          H  
ATOM   1922 2HB  ARG A 122     -12.096  24.484  32.346  1.00  1.430          H  
ATOM   1923 1HG  ARG A 122     -13.443  25.799  30.812  1.00  1.430          H  
ATOM   1924 2HG  ARG A 122     -14.582  26.126  32.101  1.00  1.430          H  
ATOM   1925 1HD  ARG A 122     -13.135  28.002  31.776  1.00  1.430          H  
ATOM   1926 2HD  ARG A 122     -12.819  27.269  33.350  1.00  1.430          H  
ATOM   1927  HE  ARG A 122     -10.959  26.212  31.487  1.00  1.430          H  
ATOM   1928 1HH1 ARG A 122     -11.819  29.249  33.047  1.00  1.430          H  
ATOM   1929 2HH1 ARG A 122     -10.188  29.884  33.025  1.00  1.430          H  
ATOM   1930 1HH2 ARG A 122      -8.750  27.076  31.473  1.00  1.430          H  
ATOM   1931 2HH2 ARG A 122      -8.493  28.673  32.136  1.00  1.430          H  
ATOM   1932  N   ALA A 123     -13.475  21.984  34.037  1.00  0.750          N  
ATOM   1933  CA  ALA A 123     -12.813  20.841  34.627  1.00  0.780          C  
ATOM   1934  C   ALA A 123     -13.246  19.533  33.995  1.00  0.720          C  
ATOM   1935  O   ALA A 123     -12.403  18.698  33.650  1.00  0.740          O  
ATOM   1936  CB  ALA A 123     -13.102  20.804  36.117  1.00  1.080          C  
ATOM   1937  H   ALA A 123     -14.013  22.635  34.619  1.00  0.900          H  
ATOM   1938  HA  ALA A 123     -11.749  20.951  34.463  1.00  0.940          H  
ATOM   1939 1HB  ALA A 123     -12.568  19.983  36.559  1.00  1.300          H  
ATOM   1940 2HB  ALA A 123     -12.793  21.717  36.598  1.00  1.300          H  
ATOM   1941 3HB  ALA A 123     -14.176  20.678  36.268  1.00  1.300          H  
ATOM   1942  N   ASN A 124     -14.545  19.355  33.759  1.00  0.740          N  
ATOM   1943  CA  ASN A 124     -14.966  18.079  33.207  1.00  0.800          C  
ATOM   1944  C   ASN A 124     -14.459  17.903  31.778  1.00  0.700          C  
ATOM   1945  O   ASN A 124     -13.956  16.832  31.403  1.00  0.740          O  
ATOM   1946  CB  ASN A 124     -16.478  17.984  33.232  1.00  1.100          C  
ATOM   1947  CG  ASN A 124     -17.066  17.846  34.595  1.00  1.100          C  
ATOM   1948  OD1 ASN A 124     -16.420  17.498  35.585  1.00  1.100          O  
ATOM   1949  ND2 ASN A 124     -18.333  18.110  34.663  1.00  1.100          N  
ATOM   1950  H   ASN A 124     -15.232  20.061  34.055  1.00  0.890          H  
ATOM   1951  HA  ASN A 124     -14.541  17.275  33.807  1.00  0.960          H  
ATOM   1952 1HB  ASN A 124     -16.902  18.871  32.754  1.00  1.320          H  
ATOM   1953 2HB  ASN A 124     -16.790  17.133  32.667  1.00  1.320          H  
ATOM   1954 1HD2 ASN A 124     -18.815  18.029  35.535  1.00  1.320          H  
ATOM   1955 2HD2 ASN A 124     -18.833  18.382  33.843  1.00  1.320          H  
ATOM   1956  N   ARG A 125     -14.568  18.970  30.991  1.00  0.660          N  
ATOM   1957  CA  ARG A 125     -14.190  18.965  29.594  1.00  0.700          C  
ATOM   1958  C   ARG A 125     -12.690  18.809  29.383  1.00  0.630          C  
ATOM   1959  O   ARG A 125     -12.274  18.085  28.475  1.00  0.650          O  
ATOM   1960  CB  ARG A 125     -14.736  20.215  28.966  1.00  0.960          C  
ATOM   1961  CG  ARG A 125     -16.253  20.162  28.845  1.00  0.960          C  
ATOM   1962  CD  ARG A 125     -16.858  21.427  28.458  1.00  0.960          C  
ATOM   1963  NE  ARG A 125     -18.282  21.284  28.282  1.00  0.960          N  
ATOM   1964  CZ  ARG A 125     -19.174  22.293  28.221  1.00  0.960          C  
ATOM   1965  NH1 ARG A 125     -18.786  23.531  28.380  1.00  0.960          N  
ATOM   1966  NH2 ARG A 125     -20.454  22.046  27.986  1.00  0.960          N  
ATOM   1967  H   ARG A 125     -14.972  19.832  31.377  1.00  0.790          H  
ATOM   1968  HA  ARG A 125     -14.688  18.118  29.121  1.00  0.840          H  
ATOM   1969 1HB  ARG A 125     -14.457  21.088  29.559  1.00  1.160          H  
ATOM   1970 2HB  ARG A 125     -14.321  20.333  27.985  1.00  1.160          H  
ATOM   1971 1HG  ARG A 125     -16.522  19.429  28.087  1.00  1.160          H  
ATOM   1972 2HG  ARG A 125     -16.691  19.861  29.796  1.00  1.160          H  
ATOM   1973 1HD  ARG A 125     -16.661  22.185  29.216  1.00  1.160          H  
ATOM   1974 2HD  ARG A 125     -16.453  21.730  27.520  1.00  1.160          H  
ATOM   1975  HE  ARG A 125     -18.629  20.317  28.181  1.00  1.160          H  
ATOM   1976 1HH1 ARG A 125     -17.793  23.753  28.546  1.00  1.160          H  
ATOM   1977 2HH1 ARG A 125     -19.457  24.277  28.325  1.00  1.160          H  
ATOM   1978 1HH2 ARG A 125     -20.797  21.091  27.786  1.00  1.160          H  
ATOM   1979 2HH2 ARG A 125     -21.110  22.803  27.935  1.00  1.160          H  
ATOM   1980  N   LEU A 126     -11.879  19.462  30.211  1.00  0.620          N  
ATOM   1981  CA  LEU A 126     -10.440  19.332  30.128  1.00  0.660          C  
ATOM   1982  C   LEU A 126     -10.039  17.913  30.504  1.00  0.640          C  
ATOM   1983  O   LEU A 126      -9.160  17.337  29.867  1.00  0.650          O  
ATOM   1984  CB  LEU A 126      -9.780  20.406  30.980  1.00  0.910          C  
ATOM   1985  CG  LEU A 126      -9.920  21.865  30.417  1.00  0.910          C  
ATOM   1986  CD1 LEU A 126      -9.490  22.844  31.473  1.00  0.910          C  
ATOM   1987  CD2 LEU A 126      -9.046  22.022  29.153  1.00  0.910          C  
ATOM   1988  H   LEU A 126     -12.270  20.083  30.924  1.00  0.740          H  
ATOM   1989  HA  LEU A 126     -10.148  19.478  29.098  1.00  0.790          H  
ATOM   1990 1HB  LEU A 126     -10.246  20.384  31.969  1.00  1.090          H  
ATOM   1991 2HB  LEU A 126      -8.723  20.176  31.091  1.00  1.090          H  
ATOM   1992  HG  LEU A 126     -10.964  22.077  30.167  1.00  1.090          H  
ATOM   1993 1HD1 LEU A 126      -9.590  23.859  31.094  1.00  1.090          H  
ATOM   1994 2HD1 LEU A 126     -10.136  22.724  32.332  1.00  1.090          H  
ATOM   1995 3HD1 LEU A 126      -8.460  22.667  31.761  1.00  1.090          H  
ATOM   1996 1HD2 LEU A 126      -9.138  23.044  28.784  1.00  1.090          H  
ATOM   1997 2HD2 LEU A 126      -8.019  21.812  29.395  1.00  1.090          H  
ATOM   1998 3HD2 LEU A 126      -9.363  21.345  28.377  1.00  1.090          H  
ATOM   1999  N   GLY A 127     -10.735  17.308  31.477  1.00  0.690          N  
ATOM   2000  CA  GLY A 127     -10.493  15.914  31.831  1.00  0.780          C  
ATOM   2001  C   GLY A 127     -10.564  15.083  30.544  1.00  0.740          C  
ATOM   2002  O   GLY A 127      -9.650  14.305  30.233  1.00  0.780          O  
ATOM   2003  H   GLY A 127     -11.399  17.847  32.041  1.00  0.830          H  
ATOM   2004 1HA  GLY A 127      -9.520  15.806  32.310  1.00  0.940          H  
ATOM   2005 2HA  GLY A 127     -11.252  15.580  32.544  1.00  0.940          H  
ATOM   2006  N   LEU A 128     -11.653  15.258  29.780  1.00  0.710          N  
ATOM   2007  CA  LEU A 128     -11.785  14.523  28.524  1.00  0.720          C  
ATOM   2008  C   LEU A 128     -10.688  14.892  27.538  1.00  0.640          C  
ATOM   2009  O   LEU A 128     -10.113  14.007  26.903  1.00  0.680          O  
ATOM   2010  CB  LEU A 128     -13.141  14.765  27.849  1.00  1.000          C  
ATOM   2011  CG  LEU A 128     -13.390  14.017  26.470  1.00  1.000          C  
ATOM   2012  CD1 LEU A 128     -13.269  12.549  26.638  1.00  1.000          C  
ATOM   2013  CD2 LEU A 128     -14.785  14.299  25.975  1.00  1.000          C  
ATOM   2014  H   LEU A 128     -12.387  15.889  30.125  1.00  0.850          H  
ATOM   2015  HA  LEU A 128     -11.698  13.468  28.759  1.00  0.860          H  
ATOM   2016 1HB  LEU A 128     -13.893  14.487  28.524  1.00  1.200          H  
ATOM   2017 2HB  LEU A 128     -13.240  15.833  27.660  1.00  1.200          H  
ATOM   2018  HG  LEU A 128     -12.665  14.357  25.729  1.00  1.200          H  
ATOM   2019 1HD1 LEU A 128     -13.474  12.090  25.679  1.00  1.200          H  
ATOM   2020 2HD1 LEU A 128     -12.274  12.276  26.963  1.00  1.200          H  
ATOM   2021 3HD1 LEU A 128     -13.985  12.217  27.359  1.00  1.200          H  
ATOM   2022 1HD2 LEU A 128     -14.941  13.793  25.038  1.00  1.200          H  
ATOM   2023 2HD2 LEU A 128     -15.516  13.952  26.690  1.00  1.200          H  
ATOM   2024 3HD2 LEU A 128     -14.904  15.335  25.836  1.00  1.200          H  
ATOM   2025  N   LEU A 129     -10.364  16.181  27.421  1.00  0.570          N  
ATOM   2026  CA  LEU A 129      -9.344  16.587  26.470  1.00  0.540          C  
ATOM   2027  C   LEU A 129      -8.004  15.924  26.798  1.00  0.590          C  
ATOM   2028  O   LEU A 129      -7.229  15.608  25.881  1.00  0.610          O  
ATOM   2029  CB  LEU A 129      -9.245  18.118  26.419  1.00  0.770          C  
ATOM   2030  CG  LEU A 129      -8.427  18.767  25.244  1.00  0.770          C  
ATOM   2031  CD1 LEU A 129      -9.007  18.370  23.862  1.00  0.770          C  
ATOM   2032  CD2 LEU A 129      -8.521  20.242  25.397  1.00  0.770          C  
ATOM   2033  H   LEU A 129     -10.887  16.882  27.950  1.00  0.680          H  
ATOM   2034  HA  LEU A 129      -9.639  16.240  25.518  1.00  0.650          H  
ATOM   2035 1HB  LEU A 129     -10.251  18.528  26.405  1.00  0.920          H  
ATOM   2036 2HB  LEU A 129      -8.771  18.440  27.344  1.00  0.920          H  
ATOM   2037  HG  LEU A 129      -7.375  18.454  25.286  1.00  0.920          H  
ATOM   2038 1HD1 LEU A 129      -8.445  18.864  23.075  1.00  0.920          H  
ATOM   2039 2HD1 LEU A 129      -8.926  17.307  23.722  1.00  0.920          H  
ATOM   2040 3HD1 LEU A 129     -10.047  18.672  23.795  1.00  0.920          H  
ATOM   2041 1HD2 LEU A 129      -7.976  20.711  24.592  1.00  0.920          H  
ATOM   2042 2HD2 LEU A 129      -9.560  20.543  25.350  1.00  0.920          H  
ATOM   2043 3HD2 LEU A 129      -8.099  20.528  26.357  1.00  0.920          H  
ATOM   2044  N   GLN A 130      -7.734  15.690  28.084  1.00  0.650          N  
ATOM   2045  CA  GLN A 130      -6.522  14.994  28.464  1.00  0.740          C  
ATOM   2046  C   GLN A 130      -6.604  13.533  27.999  1.00  0.740          C  
ATOM   2047  O   GLN A 130      -5.601  12.960  27.571  1.00  0.780          O  
ATOM   2048  CB  GLN A 130      -6.255  15.079  29.962  1.00  1.000          C  
ATOM   2049  CG  GLN A 130      -4.899  14.491  30.387  1.00  1.000          C  
ATOM   2050  CD  GLN A 130      -3.728  15.226  29.737  1.00  1.000          C  
ATOM   2051  OE1 GLN A 130      -3.768  16.454  29.573  1.00  1.000          O  
ATOM   2052  NE2 GLN A 130      -2.686  14.485  29.384  1.00  1.000          N  
ATOM   2053  H   GLN A 130      -8.384  16.039  28.799  1.00  0.780          H  
ATOM   2054  HA  GLN A 130      -5.695  15.480  27.958  1.00  0.890          H  
ATOM   2055 1HB  GLN A 130      -6.299  16.122  30.279  1.00  1.200          H  
ATOM   2056 2HB  GLN A 130      -7.043  14.547  30.496  1.00  1.200          H  
ATOM   2057 1HG  GLN A 130      -4.800  14.575  31.466  1.00  1.200          H  
ATOM   2058 2HG  GLN A 130      -4.849  13.443  30.089  1.00  1.200          H  
ATOM   2059 1HE2 GLN A 130      -1.883  14.908  28.960  1.00  1.200          H  
ATOM   2060 2HE2 GLN A 130      -2.701  13.495  29.540  1.00  1.200          H  
ATOM   2061  N   ARG A 131      -7.788  12.911  28.071  1.00  0.720          N  
ATOM   2062  CA  ARG A 131      -7.906  11.543  27.563  1.00  0.750          C  
ATOM   2063  C   ARG A 131      -7.672  11.526  26.055  1.00  0.720          C  
ATOM   2064  O   ARG A 131      -7.100  10.574  25.528  1.00  0.770          O  
ATOM   2065  CB  ARG A 131      -9.242  10.900  27.872  1.00  1.040          C  
ATOM   2066  CG  ARG A 131      -9.505  10.612  29.325  1.00  1.040          C  
ATOM   2067  CD  ARG A 131      -8.687   9.456  29.877  1.00  1.040          C  
ATOM   2068  NE  ARG A 131      -8.934   9.248  31.320  1.00  1.040          N  
ATOM   2069  CZ  ARG A 131      -9.932   8.508  31.861  1.00  1.040          C  
ATOM   2070  NH1 ARG A 131     -10.789   7.894  31.091  1.00  1.040          N  
ATOM   2071  NH2 ARG A 131     -10.042   8.414  33.179  1.00  1.040          N  
ATOM   2072  H   ARG A 131      -8.587  13.399  28.501  1.00  0.860          H  
ATOM   2073  HA  ARG A 131      -7.127  10.946  28.023  1.00  0.900          H  
ATOM   2074 1HB  ARG A 131     -10.040  11.542  27.517  1.00  1.250          H  
ATOM   2075 2HB  ARG A 131      -9.318   9.956  27.333  1.00  1.250          H  
ATOM   2076 1HG  ARG A 131      -9.301  11.508  29.916  1.00  1.250          H  
ATOM   2077 2HG  ARG A 131     -10.551  10.352  29.400  1.00  1.250          H  
ATOM   2078 1HD  ARG A 131      -8.923   8.538  29.340  1.00  1.250          H  
ATOM   2079 2HD  ARG A 131      -7.629   9.665  29.762  1.00  1.250          H  
ATOM   2080  HE  ARG A 131      -8.294   9.705  31.960  1.00  1.250          H  
ATOM   2081 1HH1 ARG A 131     -10.689   7.953  30.088  1.00  1.250          H  
ATOM   2082 2HH1 ARG A 131     -11.535   7.351  31.505  1.00  1.250          H  
ATOM   2083 1HH2 ARG A 131      -9.379   8.886  33.778  1.00  1.250          H  
ATOM   2084 2HH2 ARG A 131     -10.790   7.871  33.595  1.00  1.250          H  
ATOM   2085  N   ILE A 132      -8.101  12.582  25.368  1.00  0.650          N  
ATOM   2086  CA  ILE A 132      -7.917  12.647  23.926  1.00  0.660          C  
ATOM   2087  C   ILE A 132      -6.436  12.659  23.592  1.00  0.710          C  
ATOM   2088  O   ILE A 132      -5.995  11.897  22.716  1.00  0.790          O  
ATOM   2089  CB  ILE A 132      -8.567  13.904  23.312  1.00  0.920          C  
ATOM   2090  CG1 ILE A 132     -10.093  13.789  23.443  1.00  0.920          C  
ATOM   2091  CG2 ILE A 132      -8.121  14.069  21.865  1.00  0.920          C  
ATOM   2092  CD1 ILE A 132     -10.876  15.031  23.148  1.00  0.920          C  
ATOM   2093  H   ILE A 132      -8.621  13.300  25.883  1.00  0.780          H  
ATOM   2094  HA  ILE A 132      -8.364  11.770  23.477  1.00  0.790          H  
ATOM   2095  HB  ILE A 132      -8.260  14.775  23.865  1.00  1.100          H  
ATOM   2096 1HG1 ILE A 132     -10.444  13.001  22.792  1.00  1.100          H  
ATOM   2097 2HG1 ILE A 132     -10.307  13.515  24.468  1.00  1.100          H  
ATOM   2098 1HG2 ILE A 132      -8.561  14.947  21.463  1.00  1.100          H  
ATOM   2099 2HG2 ILE A 132      -7.041  14.174  21.789  1.00  1.100          H  
ATOM   2100 3HG2 ILE A 132      -8.432  13.205  21.304  1.00  1.100          H  
ATOM   2101 1HD1 ILE A 132     -11.907  14.841  23.328  1.00  1.100          H  
ATOM   2102 2HD1 ILE A 132     -10.597  15.813  23.764  1.00  1.100          H  
ATOM   2103 3HD1 ILE A 132     -10.738  15.334  22.133  1.00  1.100          H  
ATOM   2104  N   VAL A 133      -5.660  13.504  24.279  1.00  0.710          N  
ATOM   2105  CA  VAL A 133      -4.237  13.529  23.986  1.00  0.790          C  
ATOM   2106  C   VAL A 133      -3.601  12.197  24.388  1.00  0.860          C  
ATOM   2107  O   VAL A 133      -2.683  11.735  23.711  1.00  0.920          O  
ATOM   2108  CB  VAL A 133      -3.509  14.740  24.640  1.00  1.070          C  
ATOM   2109  CG1 VAL A 133      -3.383  14.627  26.102  1.00  1.070          C  
ATOM   2110  CG2 VAL A 133      -2.165  14.870  24.043  1.00  1.070          C  
ATOM   2111  H   VAL A 133      -6.089  14.132  24.968  1.00  0.850          H  
ATOM   2112  HA  VAL A 133      -4.123  13.648  22.908  1.00  0.950          H  
ATOM   2113  HB  VAL A 133      -4.082  15.634  24.459  1.00  1.290          H  
ATOM   2114 1HG1 VAL A 133      -2.891  15.518  26.489  1.00  1.290          H  
ATOM   2115 2HG1 VAL A 133      -4.347  14.568  26.493  1.00  1.290          H  
ATOM   2116 3HG1 VAL A 133      -2.809  13.755  26.387  1.00  1.290          H  
ATOM   2117 1HG2 VAL A 133      -1.686  15.706  24.494  1.00  1.290          H  
ATOM   2118 2HG2 VAL A 133      -1.588  13.978  24.243  1.00  1.290          H  
ATOM   2119 3HG2 VAL A 133      -2.255  15.024  22.966  1.00  1.290          H  
ATOM   2120  N   ALA A 134      -4.071  11.581  25.491  1.00  0.860          N  
ATOM   2121  CA  ALA A 134      -3.539  10.300  25.931  1.00  0.920          C  
ATOM   2122  C   ALA A 134      -3.753   9.212  24.887  1.00  0.910          C  
ATOM   2123  O   ALA A 134      -2.847   8.409  24.645  1.00  0.960          O  
ATOM   2124  CB  ALA A 134      -4.197   9.879  27.229  1.00  1.260          C  
ATOM   2125  H   ALA A 134      -4.795  12.034  26.053  1.00  1.030          H  
ATOM   2126  HA  ALA A 134      -2.471  10.419  26.094  1.00  1.100          H  
ATOM   2127 1HB  ALA A 134      -3.772   8.934  27.563  1.00  1.520          H  
ATOM   2128 2HB  ALA A 134      -4.031  10.647  27.984  1.00  1.520          H  
ATOM   2129 3HB  ALA A 134      -5.259   9.755  27.066  1.00  1.520          H  
ATOM   2130  N   LEU A 135      -4.921   9.189  24.238  1.00  0.850          N  
ATOM   2131  CA  LEU A 135      -5.157   8.200  23.202  1.00  0.860          C  
ATOM   2132  C   LEU A 135      -4.272   8.452  22.009  1.00  0.850          C  
ATOM   2133  O   LEU A 135      -3.721   7.503  21.441  1.00  0.860          O  
ATOM   2134  CB  LEU A 135      -6.611   8.219  22.731  1.00  1.200          C  
ATOM   2135  CG  LEU A 135      -7.613   7.212  23.335  1.00  1.200          C  
ATOM   2136  CD1 LEU A 135      -7.295   5.838  22.812  1.00  1.200          C  
ATOM   2137  CD2 LEU A 135      -7.586   7.261  24.871  1.00  1.200          C  
ATOM   2138  H   LEU A 135      -5.669   9.828  24.527  1.00  1.020          H  
ATOM   2139  HA  LEU A 135      -4.909   7.224  23.603  1.00  1.030          H  
ATOM   2140 1HB  LEU A 135      -6.998   9.225  22.906  1.00  1.440          H  
ATOM   2141 2HB  LEU A 135      -6.605   8.043  21.681  1.00  1.440          H  
ATOM   2142  HG  LEU A 135      -8.596   7.447  22.990  1.00  1.440          H  
ATOM   2143 1HD1 LEU A 135      -8.018   5.157  23.197  1.00  1.440          H  
ATOM   2144 2HD1 LEU A 135      -7.346   5.838  21.728  1.00  1.440          H  
ATOM   2145 3HD1 LEU A 135      -6.314   5.530  23.127  1.00  1.440          H  
ATOM   2146 1HD2 LEU A 135      -8.311   6.550  25.268  1.00  1.440          H  
ATOM   2147 2HD2 LEU A 135      -6.598   7.001  25.249  1.00  1.440          H  
ATOM   2148 3HD2 LEU A 135      -7.847   8.255  25.210  1.00  1.440          H  
ATOM   2149  N   ALA A 136      -4.132   9.726  21.621  1.00  0.860          N  
ATOM   2150  CA  ALA A 136      -3.296  10.074  20.489  1.00  0.890          C  
ATOM   2151  C   ALA A 136      -1.838   9.676  20.761  1.00  0.930          C  
ATOM   2152  O   ALA A 136      -1.158   9.146  19.879  1.00  0.970          O  
ATOM   2153  CB  ALA A 136      -3.419  11.556  20.194  1.00  1.230          C  
ATOM   2154  H   ALA A 136      -4.647  10.466  22.113  1.00  1.030          H  
ATOM   2155  HA  ALA A 136      -3.647   9.515  19.624  1.00  1.070          H  
ATOM   2156 1HB  ALA A 136      -2.825  11.787  19.327  1.00  1.480          H  
ATOM   2157 2HB  ALA A 136      -4.459  11.804  19.996  1.00  1.480          H  
ATOM   2158 3HB  ALA A 136      -3.075  12.127  21.051  1.00  1.480          H  
ATOM   2159  N   ASP A 137      -1.385   9.863  22.012  1.00  0.950          N  
ATOM   2160  CA  ASP A 137      -0.029   9.524  22.430  1.00  1.000          C  
ATOM   2161  C   ASP A 137       0.139   8.010  22.439  1.00  0.960          C  
ATOM   2162  O   ASP A 137       1.128   7.476  21.933  1.00  0.980          O  
ATOM   2163  CB  ASP A 137       0.228  10.093  23.834  1.00  1.380          C  
ATOM   2164  CG  ASP A 137       1.687  10.034  24.331  1.00  1.380          C  
ATOM   2165  OD1 ASP A 137       2.559  10.467  23.621  1.00  1.380          O  
ATOM   2166  OD2 ASP A 137       1.905   9.584  25.433  1.00  1.380          O  
ATOM   2167  H   ASP A 137      -1.990  10.338  22.688  1.00  1.140          H  
ATOM   2168  HA  ASP A 137       0.678   9.959  21.725  1.00  1.200          H  
ATOM   2169 1HB  ASP A 137      -0.138  11.105  23.880  1.00  1.660          H  
ATOM   2170 2HB  ASP A 137      -0.377   9.528  24.542  1.00  1.660          H  
ATOM   2171  N   GLY A 138      -0.847   7.306  22.991  1.00  0.910          N  
ATOM   2172  CA  GLY A 138      -0.821   5.863  23.083  1.00  0.910          C  
ATOM   2173  C   GLY A 138      -0.667   5.220  21.717  1.00  0.910          C  
ATOM   2174  O   GLY A 138       0.190   4.341  21.529  1.00  0.930          O  
ATOM   2175  H   GLY A 138      -1.635   7.795  23.416  1.00  1.090          H  
ATOM   2176 1HA  GLY A 138      -0.002   5.558  23.733  1.00  1.090          H  
ATOM   2177 2HA  GLY A 138      -1.748   5.528  23.547  1.00  1.090          H  
ATOM   2178  N   VAL A 139      -1.508   5.633  20.765  1.00  0.960          N  
ATOM   2179  CA  VAL A 139      -1.453   5.044  19.445  1.00  1.040          C  
ATOM   2180  C   VAL A 139      -0.181   5.446  18.725  1.00  1.040          C  
ATOM   2181  O   VAL A 139       0.384   4.629  17.984  1.00  1.070          O  
ATOM   2182  CB  VAL A 139      -2.719   5.400  18.626  1.00  1.420          C  
ATOM   2183  CG1 VAL A 139      -2.734   6.836  18.163  1.00  1.420          C  
ATOM   2184  CG2 VAL A 139      -2.828   4.506  17.462  1.00  1.420          C  
ATOM   2185  H   VAL A 139      -2.210   6.349  20.987  1.00  1.150          H  
ATOM   2186  HA  VAL A 139      -1.435   3.964  19.559  1.00  1.250          H  
ATOM   2187  HB  VAL A 139      -3.581   5.271  19.269  1.00  1.710          H  
ATOM   2188 1HG1 VAL A 139      -3.643   7.020  17.638  1.00  1.710          H  
ATOM   2189 2HG1 VAL A 139      -2.686   7.466  19.019  1.00  1.710          H  
ATOM   2190 3HG1 VAL A 139      -1.907   7.052  17.499  1.00  1.710          H  
ATOM   2191 1HG2 VAL A 139      -3.745   4.756  16.949  1.00  1.710          H  
ATOM   2192 2HG2 VAL A 139      -1.978   4.639  16.794  1.00  1.710          H  
ATOM   2193 3HG2 VAL A 139      -2.860   3.482  17.787  1.00  1.710          H  
ATOM   2194  N   ALA A 140       0.268   6.700  18.899  1.00  1.030          N  
ATOM   2195  CA  ALA A 140       1.485   7.122  18.246  1.00  1.060          C  
ATOM   2196  C   ALA A 140       2.673   6.314  18.745  1.00  1.000          C  
ATOM   2197  O   ALA A 140       3.471   5.814  17.955  1.00  1.040          O  
ATOM   2198  CB  ALA A 140       1.720   8.599  18.491  1.00  1.470          C  
ATOM   2199  H   ALA A 140      -0.241   7.382  19.471  1.00  1.240          H  
ATOM   2200  HA  ALA A 140       1.371   6.946  17.182  1.00  1.270          H  
ATOM   2201 1HB  ALA A 140       2.624   8.921  17.989  1.00  1.770          H  
ATOM   2202 2HB  ALA A 140       0.874   9.170  18.119  1.00  1.770          H  
ATOM   2203 3HB  ALA A 140       1.829   8.778  19.561  1.00  1.770          H  
ATOM   2204  N   ASP A 141       2.749   6.080  20.051  1.00  0.940          N  
ATOM   2205  CA  ASP A 141       3.870   5.345  20.613  1.00  0.930          C  
ATOM   2206  C   ASP A 141       3.906   3.920  20.074  1.00  0.980          C  
ATOM   2207  O   ASP A 141       4.924   3.439  19.568  1.00  1.010          O  
ATOM   2208  CB  ASP A 141       3.747   5.344  22.144  1.00  1.310          C  
ATOM   2209  CG  ASP A 141       4.912   4.713  22.897  1.00  1.310          C  
ATOM   2210  OD1 ASP A 141       5.994   5.253  22.871  1.00  1.310          O  
ATOM   2211  OD2 ASP A 141       4.691   3.691  23.508  1.00  1.310          O  
ATOM   2212  H   ASP A 141       2.066   6.499  20.687  1.00  1.130          H  
ATOM   2213  HA  ASP A 141       4.792   5.856  20.330  1.00  1.120          H  
ATOM   2214 1HB  ASP A 141       3.635   6.378  22.484  1.00  1.570          H  
ATOM   2215 2HB  ASP A 141       2.827   4.826  22.423  1.00  1.570          H  
ATOM   2216  N   PHE A 142       2.748   3.269  20.077  1.00  1.010          N  
ATOM   2217  CA  PHE A 142       2.625   1.885  19.647  1.00  1.100          C  
ATOM   2218  C   PHE A 142       2.981   1.756  18.153  1.00  1.200          C  
ATOM   2219  O   PHE A 142       3.592   0.769  17.731  1.00  1.350          O  
ATOM   2220  CB  PHE A 142       1.212   1.434  20.033  1.00  1.500          C  
ATOM   2221  CG  PHE A 142       0.862  -0.028  19.998  1.00  1.500          C  
ATOM   2222  CD1 PHE A 142       1.692  -1.005  20.538  1.00  1.500          C  
ATOM   2223  CD2 PHE A 142      -0.364  -0.414  19.547  1.00  1.500          C  
ATOM   2224  CE1 PHE A 142       1.291  -2.323  20.573  1.00  1.500          C  
ATOM   2225  CE2 PHE A 142      -0.773  -1.719  19.612  1.00  1.500          C  
ATOM   2226  CZ  PHE A 142       0.053  -2.672  20.112  1.00  1.500          C  
ATOM   2227  H   PHE A 142       1.930   3.736  20.479  1.00  1.210          H  
ATOM   2228  HA  PHE A 142       3.341   1.296  20.214  1.00  1.320          H  
ATOM   2229 1HB  PHE A 142       1.004   1.800  21.038  1.00  1.800          H  
ATOM   2230 2HB  PHE A 142       0.510   1.955  19.375  1.00  1.800          H  
ATOM   2231  HD1 PHE A 142       2.669  -0.733  20.932  1.00  1.800          H  
ATOM   2232  HD2 PHE A 142      -1.017   0.336  19.143  1.00  1.800          H  
ATOM   2233  HE1 PHE A 142       1.953  -3.085  20.984  1.00  1.800          H  
ATOM   2234  HE2 PHE A 142      -1.760  -1.996  19.261  1.00  1.800          H  
ATOM   2235  HZ  PHE A 142      -0.276  -3.706  20.150  1.00  1.800          H  
ATOM   2236  N   SER A 143       2.689   2.818  17.388  1.00  1.180          N  
ATOM   2237  CA  SER A 143       2.937   2.943  15.953  1.00  1.240          C  
ATOM   2238  C   SER A 143       4.351   3.439  15.577  1.00  1.230          C  
ATOM   2239  O   SER A 143       4.643   3.573  14.384  1.00  1.360          O  
ATOM   2240  CB  SER A 143       1.944   3.932  15.364  1.00  1.710          C  
ATOM   2241  OG  SER A 143       0.628   3.497  15.526  1.00  1.710          O  
ATOM   2242  H   SER A 143       2.151   3.579  17.813  1.00  1.420          H  
ATOM   2243  HA  SER A 143       2.796   1.972  15.500  1.00  1.490          H  
ATOM   2244 1HB  SER A 143       2.071   4.902  15.841  1.00  2.050          H  
ATOM   2245 2HB  SER A 143       2.154   4.063  14.310  1.00  2.050          H  
ATOM   2246  HG  SER A 143       0.420   3.663  16.472  1.00  2.050          H  
ATOM   2247  N   LYS A 144       5.210   3.717  16.580  1.00  1.200          N  
ATOM   2248  CA  LYS A 144       6.575   4.264  16.435  1.00  1.210          C  
ATOM   2249  C   LYS A 144       6.595   5.700  15.887  1.00  1.170          C  
ATOM   2250  O   LYS A 144       7.491   6.087  15.131  1.00  1.300          O  
ATOM   2251  CB  LYS A 144       7.432   3.378  15.516  1.00  1.690          C  
ATOM   2252  CG  LYS A 144       7.550   1.927  15.952  1.00  1.690          C  
ATOM   2253  CD  LYS A 144       8.463   1.153  15.012  1.00  1.690          C  
ATOM   2254  CE  LYS A 144       8.544  -0.320  15.390  1.00  1.690          C  
ATOM   2255  NZ  LYS A 144       9.410  -1.093  14.445  1.00  1.690          N  
ATOM   2256  H   LYS A 144       4.896   3.552  17.543  1.00  1.440          H  
ATOM   2257  HA  LYS A 144       7.030   4.283  17.426  1.00  1.450          H  
ATOM   2258 1HB  LYS A 144       7.059   3.407  14.498  1.00  2.030          H  
ATOM   2259 2HB  LYS A 144       8.445   3.782  15.489  1.00  2.030          H  
ATOM   2260 1HG  LYS A 144       7.947   1.884  16.965  1.00  2.030          H  
ATOM   2261 2HG  LYS A 144       6.561   1.467  15.950  1.00  2.030          H  
ATOM   2262 1HD  LYS A 144       8.079   1.241  13.994  1.00  2.030          H  
ATOM   2263 2HD  LYS A 144       9.462   1.586  15.043  1.00  2.030          H  
ATOM   2264 1HE  LYS A 144       8.952  -0.408  16.395  1.00  2.030          H  
ATOM   2265 2HE  LYS A 144       7.540  -0.744  15.377  1.00  2.030          H  
ATOM   2266 1HZ  LYS A 144       9.436  -2.063  14.728  1.00  2.030          H  
ATOM   2267 2HZ  LYS A 144       9.033  -1.028  13.508  1.00  2.030          H  
ATOM   2268 3HZ  LYS A 144      10.347  -0.716  14.456  1.00  2.030          H  
ATOM   2269  N   LEU A 145       5.605   6.479  16.295  1.00  1.150          N  
ATOM   2270  CA  LEU A 145       5.390   7.879  15.986  1.00  1.100          C  
ATOM   2271  C   LEU A 145       5.524   8.692  17.283  1.00  1.050          C  
ATOM   2272  O   LEU A 145       5.218   8.170  18.351  1.00  1.160          O  
ATOM   2273  CB  LEU A 145       3.994   8.014  15.370  1.00  1.560          C  
ATOM   2274  CG  LEU A 145       3.505   9.381  14.998  1.00  1.560          C  
ATOM   2275  CD1 LEU A 145       4.319   9.887  13.803  1.00  1.560          C  
ATOM   2276  CD2 LEU A 145       2.013   9.287  14.711  1.00  1.560          C  
ATOM   2277  H   LEU A 145       4.909   6.085  16.923  1.00  1.380          H  
ATOM   2278  HA  LEU A 145       6.153   8.199  15.281  1.00  1.320          H  
ATOM   2279 1HB  LEU A 145       3.978   7.413  14.462  1.00  1.870          H  
ATOM   2280 2HB  LEU A 145       3.292   7.581  16.044  1.00  1.870          H  
ATOM   2281  HG  LEU A 145       3.653  10.069  15.824  1.00  1.870          H  
ATOM   2282 1HD1 LEU A 145       4.003  10.862  13.517  1.00  1.870          H  
ATOM   2283 2HD1 LEU A 145       5.368   9.935  14.058  1.00  1.870          H  
ATOM   2284 3HD1 LEU A 145       4.189   9.213  12.970  1.00  1.870          H  
ATOM   2285 1HD2 LEU A 145       1.626  10.242  14.454  1.00  1.870          H  
ATOM   2286 2HD2 LEU A 145       1.857   8.612  13.910  1.00  1.870          H  
ATOM   2287 3HD2 LEU A 145       1.493   8.926  15.589  1.00  1.870          H  
ATOM   2288  N   GLU A 146       6.017   9.934  17.241  1.00  1.180          N  
ATOM   2289  CA  GLU A 146       6.086  10.697  18.492  1.00  1.420          C  
ATOM   2290  C   GLU A 146       4.825  11.556  18.755  1.00  1.360          C  
ATOM   2291  O   GLU A 146       3.865  10.898  19.133  1.00  1.460          O  
ATOM   2292  CB  GLU A 146       7.368  11.529  18.515  1.00  1.890          C  
ATOM   2293  CG  GLU A 146       8.654  10.651  18.632  1.00  1.890          C  
ATOM   2294  CD  GLU A 146       9.956  11.431  18.613  1.00  1.890          C  
ATOM   2295  OE1 GLU A 146       9.901  12.613  18.428  1.00  1.890          O  
ATOM   2296  OE2 GLU A 146      10.993  10.834  18.784  1.00  1.890          O  
ATOM   2297  H   GLU A 146       6.340  10.362  16.383  1.00  1.420          H  
ATOM   2298  HA  GLU A 146       6.160   9.984  19.315  1.00  1.700          H  
ATOM   2299 1HB  GLU A 146       7.435  12.121  17.603  1.00  2.270          H  
ATOM   2300 2HB  GLU A 146       7.339  12.225  19.355  1.00  2.270          H  
ATOM   2301 1HG  GLU A 146       8.599  10.089  19.563  1.00  2.270          H  
ATOM   2302 2HG  GLU A 146       8.659   9.930  17.814  1.00  2.270          H  
ATOM   2303  N   GLY A 147       4.571  12.499  17.849  1.00  1.560          N  
ATOM   2304  CA  GLY A 147       3.822  13.647  18.386  1.00  1.580          C  
ATOM   2305  C   GLY A 147       4.584  14.966  18.429  1.00  1.360          C  
ATOM   2306  O   GLY A 147       5.811  15.005  18.417  1.00  1.540          O  
ATOM   2307  H   GLY A 147       4.149  12.138  17.008  1.00  1.870          H  
ATOM   2308 1HA  GLY A 147       2.900  13.779  17.832  1.00  1.900          H  
ATOM   2309 2HA  GLY A 147       3.512  13.402  19.402  1.00  1.900          H  
ATOM   2310  N   PHE A 148       3.846  16.071  18.485  1.00  1.500          N  
ATOM   2311  CA  PHE A 148       4.492  17.366  18.583  1.00  1.780          C  
ATOM   2312  C   PHE A 148       3.605  18.308  19.386  1.00  2.020          C  
ATOM   2313  O   PHE A 148       2.403  18.096  19.493  1.00  2.060          O  
ATOM   2314  CB  PHE A 148       4.763  17.950  17.177  1.00  2.380          C  
ATOM   2315  CG  PHE A 148       3.534  18.431  16.348  1.00  2.380          C  
ATOM   2316  CD1 PHE A 148       3.186  19.761  16.409  1.00  2.380          C  
ATOM   2317  CD2 PHE A 148       2.765  17.604  15.520  1.00  2.380          C  
ATOM   2318  CE1 PHE A 148       2.136  20.287  15.718  1.00  2.380          C  
ATOM   2319  CE2 PHE A 148       1.684  18.155  14.796  1.00  2.380          C  
ATOM   2320  CZ  PHE A 148       1.381  19.490  14.905  1.00  2.380          C  
ATOM   2321  H   PHE A 148       2.840  16.015  18.452  1.00  1.800          H  
ATOM   2322  HA  PHE A 148       5.439  17.252  19.111  1.00  2.140          H  
ATOM   2323 1HB  PHE A 148       5.441  18.796  17.275  1.00  2.860          H  
ATOM   2324 2HB  PHE A 148       5.287  17.199  16.584  1.00  2.860          H  
ATOM   2325  HD1 PHE A 148       3.774  20.393  17.012  1.00  2.860          H  
ATOM   2326  HD2 PHE A 148       3.014  16.545  15.430  1.00  2.860          H  
ATOM   2327  HE1 PHE A 148       1.911  21.339  15.818  1.00  2.860          H  
ATOM   2328  HE2 PHE A 148       1.080  17.550  14.145  1.00  2.860          H  
ATOM   2329  HZ  PHE A 148       0.546  19.908  14.345  1.00  2.860          H  
ATOM   2330  N   GLU A 149       4.193  19.368  19.916  1.00  2.460          N  
ATOM   2331  CA  GLU A 149       3.442  20.413  20.603  1.00  2.970          C  
ATOM   2332  C   GLU A 149       3.177  21.521  19.615  1.00  3.080          C  
ATOM   2333  O   GLU A 149       3.990  21.749  18.723  1.00  3.620          O  
ATOM   2334  CB  GLU A 149       4.206  20.964  21.816  1.00  3.950          C  
ATOM   2335  CG  GLU A 149       4.408  19.978  22.966  1.00  3.950          C  
ATOM   2336  CD  GLU A 149       5.193  20.585  24.131  1.00  3.950          C  
ATOM   2337  OE1 GLU A 149       6.152  21.263  23.876  1.00  3.950          O  
ATOM   2338  OE2 GLU A 149       4.809  20.395  25.265  1.00  3.950          O  
ATOM   2339  H   GLU A 149       5.194  19.464  19.820  1.00  2.950          H  
ATOM   2340  HA  GLU A 149       2.484  20.010  20.937  1.00  3.560          H  
ATOM   2341 1HB  GLU A 149       5.188  21.312  21.498  1.00  4.740          H  
ATOM   2342 2HB  GLU A 149       3.671  21.831  22.212  1.00  4.740          H  
ATOM   2343 1HG  GLU A 149       3.430  19.656  23.329  1.00  4.740          H  
ATOM   2344 2HG  GLU A 149       4.930  19.099  22.591  1.00  4.740          H  
ATOM   2345  N   ASN A 150       2.145  22.316  19.842  1.00  2.930          N  
ATOM   2346  CA  ASN A 150       1.802  23.439  18.968  1.00  3.030          C  
ATOM   2347  C   ASN A 150       2.941  24.416  18.704  1.00  2.790          C  
ATOM   2348  O   ASN A 150       2.935  25.131  17.702  1.00  2.790          O  
ATOM   2349  CB  ASN A 150       0.680  24.196  19.591  1.00  4.200          C  
ATOM   2350  CG  ASN A 150       1.095  24.621  20.972  1.00  4.200          C  
ATOM   2351  OD1 ASN A 150       1.253  23.744  21.839  1.00  4.200          O  
ATOM   2352  ND2 ASN A 150       1.274  25.895  21.200  1.00  4.200          N  
ATOM   2353  H   ASN A 150       1.542  22.117  20.634  1.00  3.520          H  
ATOM   2354  HA  ASN A 150       1.482  23.033  18.007  1.00  3.640          H  
ATOM   2355 1HB  ASN A 150       0.449  25.080  18.994  1.00  5.040          H  
ATOM   2356 2HB  ASN A 150      -0.201  23.574  19.625  1.00  5.040          H  
ATOM   2357 1HD2 ASN A 150       1.548  26.207  22.113  1.00  5.040          H  
ATOM   2358 2HD2 ASN A 150       1.138  26.561  20.465  1.00  5.040          H  
ATOM   2359  N   LEU A 151       3.928  24.416  19.581  1.00  3.250          N  
ATOM   2360  CA  LEU A 151       5.086  25.283  19.528  1.00  3.730          C  
ATOM   2361  C   LEU A 151       5.916  25.019  18.281  1.00  3.930          C  
ATOM   2362  O   LEU A 151       6.742  25.851  17.899  1.00  4.020          O  
ATOM   2363  CB  LEU A 151       5.932  25.020  20.770  1.00  5.030          C  
ATOM   2364  CG  LEU A 151       5.287  25.387  22.130  1.00  5.030          C  
ATOM   2365  CD1 LEU A 151       6.190  24.886  23.232  1.00  5.030          C  
ATOM   2366  CD2 LEU A 151       5.072  26.896  22.250  1.00  5.030          C  
ATOM   2367  H   LEU A 151       3.864  23.760  20.346  1.00  3.900          H  
ATOM   2368  HA  LEU A 151       4.751  26.314  19.491  1.00  4.480          H  
ATOM   2369 1HB  LEU A 151       6.155  23.958  20.801  1.00  6.040          H  
ATOM   2370 2HB  LEU A 151       6.871  25.562  20.673  1.00  6.040          H  
ATOM   2371  HG  LEU A 151       4.325  24.882  22.226  1.00  6.040          H  
ATOM   2372 1HD1 LEU A 151       5.739  25.118  24.188  1.00  6.040          H  
ATOM   2373 2HD1 LEU A 151       6.315  23.799  23.144  1.00  6.040          H  
ATOM   2374 3HD1 LEU A 151       7.163  25.370  23.159  1.00  6.040          H  
ATOM   2375 1HD2 LEU A 151       4.625  27.116  23.220  1.00  6.040          H  
ATOM   2376 2HD2 LEU A 151       6.030  27.410  22.168  1.00  6.040          H  
ATOM   2377 3HD2 LEU A 151       4.406  27.250  21.471  1.00  6.040          H  
ATOM   2378  N   TYR A 152       5.730  23.823  17.709  1.00  4.330          N  
ATOM   2379  CA  TYR A 152       6.405  23.316  16.533  1.00  4.840          C  
ATOM   2380  C   TYR A 152       5.435  23.130  15.365  1.00  5.680          C  
ATOM   2381  O   TYR A 152       5.740  22.433  14.404  1.00  6.290          O  
ATOM   2382  CB  TYR A 152       7.075  22.002  16.893  1.00  6.570          C  
ATOM   2383  CG  TYR A 152       8.020  22.191  18.029  1.00  6.570          C  
ATOM   2384  CD1 TYR A 152       7.611  21.862  19.313  1.00  6.570          C  
ATOM   2385  CD2 TYR A 152       9.276  22.717  17.808  1.00  6.570          C  
ATOM   2386  CE1 TYR A 152       8.459  22.060  20.378  1.00  6.570          C  
ATOM   2387  CE2 TYR A 152      10.130  22.914  18.870  1.00  6.570          C  
ATOM   2388  CZ  TYR A 152       9.725  22.590  20.153  1.00  6.570          C  
ATOM   2389  OH  TYR A 152      10.581  22.790  21.213  1.00  6.570          O  
ATOM   2390  H   TYR A 152       5.027  23.210  18.121  1.00  5.200          H  
ATOM   2391  HA  TYR A 152       7.167  24.027  16.226  1.00  5.810          H  
ATOM   2392 1HB  TYR A 152       6.321  21.265  17.177  1.00  7.890          H  
ATOM   2393 2HB  TYR A 152       7.630  21.616  16.033  1.00  7.890          H  
ATOM   2394  HD1 TYR A 152       6.614  21.456  19.478  1.00  7.890          H  
ATOM   2395  HD2 TYR A 152       9.589  22.977  16.795  1.00  7.890          H  
ATOM   2396  HE1 TYR A 152       8.133  21.806  21.391  1.00  7.890          H  
ATOM   2397  HE2 TYR A 152      11.122  23.330  18.699  1.00  7.890          H  
ATOM   2398  HH  TYR A 152      11.416  23.139  20.890  1.00  7.890          H  
ATOM   2399  N   PHE A 153       4.256  23.746  15.418  1.00  5.970          N  
ATOM   2400  CA  PHE A 153       3.270  23.600  14.342  1.00  6.930          C  
ATOM   2401  C   PHE A 153       3.875  23.931  12.984  1.00  7.350          C  
ATOM   2402  O   PHE A 153       3.682  23.221  11.998  1.00  7.820          O  
ATOM   2403  CB  PHE A 153       2.054  24.479  14.602  1.00  9.320          C  
ATOM   2404  CG  PHE A 153       1.011  24.359  13.553  1.00  9.320          C  
ATOM   2405  CD1 PHE A 153       0.131  23.286  13.567  1.00  9.320          C  
ATOM   2406  CD2 PHE A 153       0.898  25.305  12.544  1.00  9.320          C  
ATOM   2407  CE1 PHE A 153      -0.833  23.158  12.597  1.00  9.320          C  
ATOM   2408  CE2 PHE A 153      -0.067  25.178  11.573  1.00  9.320          C  
ATOM   2409  CZ  PHE A 153      -0.934  24.103  11.599  1.00  9.320          C  
ATOM   2410  H   PHE A 153       4.016  24.331  16.225  1.00  7.160          H  
ATOM   2411  HA  PHE A 153       2.952  22.565  14.302  1.00  8.320          H  
ATOM   2412 1HB  PHE A 153       1.616  24.216  15.561  1.00 11.180          H  
ATOM   2413 2HB  PHE A 153       2.367  25.522  14.665  1.00 11.180          H  
ATOM   2414  HD1 PHE A 153       0.212  22.541  14.355  1.00 11.180          H  
ATOM   2415  HD2 PHE A 153       1.585  26.152  12.522  1.00 11.180          H  
ATOM   2416  HE1 PHE A 153      -1.518  22.312  12.616  1.00 11.180          H  
ATOM   2417  HE2 PHE A 153      -0.148  25.923  10.782  1.00 11.180          H  
ATOM   2418  HZ  PHE A 153      -1.698  24.002  10.830  1.00 11.180          H  
ATOM   2419  N   GLN A 154       4.622  25.022  12.953  1.00  7.420          N  
ATOM   2420  CA  GLN A 154       5.301  25.557  11.779  1.00  8.050          C  
ATOM   2421  C   GLN A 154       6.450  24.652  11.282  1.00  8.560          C  
ATOM   2422  O   GLN A 154       7.023  24.901  10.212  1.00  8.890          O  
ATOM   2423  CB  GLN A 154       5.853  26.946  12.135  1.00 11.020          C  
ATOM   2424  CG  GLN A 154       7.032  26.908  13.106  1.00 11.020          C  
ATOM   2425  CD  GLN A 154       6.595  26.745  14.531  1.00 11.020          C  
ATOM   2426  OE1 GLN A 154       5.389  26.718  14.832  1.00 11.020          O  
ATOM   2427  NE2 GLN A 154       7.552  26.594  15.412  1.00 11.020          N  
ATOM   2428  H   GLN A 154       4.709  25.530  13.831  1.00  8.900          H  
ATOM   2429  HA  GLN A 154       4.568  25.653  10.981  1.00  9.660          H  
ATOM   2430 1HB  GLN A 154       6.186  27.450  11.249  1.00 13.220          H  
ATOM   2431 2HB  GLN A 154       5.062  27.552  12.572  1.00 13.220          H  
ATOM   2432 1HG  GLN A 154       7.710  26.098  12.874  1.00 13.220          H  
ATOM   2433 2HG  GLN A 154       7.564  27.854  13.025  1.00 13.220          H  
ATOM   2434 1HE2 GLN A 154       7.319  26.441  16.391  1.00 13.220          H  
ATOM   2435 2HE2 GLN A 154       8.507  26.601  15.128  1.00 13.220          H  
ATOM   2436  N   GLY A 155       6.828  23.663  12.097  1.00  8.820          N  
ATOM   2437  CA  GLY A 155       7.910  22.734  11.841  1.00  9.510          C  
ATOM   2438  C   GLY A 155       8.862  22.701  13.035  1.00  9.800          C  
ATOM   2439  O   GLY A 155       9.253  21.629  13.494  1.00 10.340          O  
ATOM   2440  OXT GLY A 155       9.341  23.754  13.463  1.00 14.270          O  
ATOM   2441  H   GLY A 155       6.285  23.486  12.938  1.00 10.580          H  
ATOM   2442 1HA  GLY A 155       7.494  21.740  11.677  1.00 11.410          H  
ATOM   2443 2HA  GLY A 155       8.436  23.016  10.937  1.00 11.410          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 -904.067 106.842 642.375 -56.1363 17.9 38.7248 345.288 -371.328 -0.8513 -6.11814 -298.505 -36.2035 -130.732 -2.27482 -16.4867 -16.3721 0 4.74794 9.94368 77.7299 128.136 -24.6654 18.0396 -6.4159 24.4654 131.205 -324.758
GLN:NtermProteinFull_1 -3.08133 0.28281 0.84074 -0.58648 0.04849 0.68883 0.78139 -0.81177 -0 -0 0.13274 1.03859 0 0 0 0 0 0.01658 0.00362 0 2.52145 0 0 -0.18838 0 0.0774 1.76467
GLY_2 -1.11527 0.08552 0.69997 -6e-05 0 0 0.00338 -0.45905 -0 -0 -0.00032 -0.3821 0 0 0 0 0 -0.18365 0 0 0 -1.48913 0 0.83697 -0.43418 0.11012 -2.3278
TYR_3 -6.47952 0.59904 2.59322 -0.62397 0.04316 0.33558 1.28539 -1.8281 -0.00141 -0.00688 -0.0167 -0.12289 0 0 0 -0.51655 0 0.01409 0.00316 0 1.91477 -0.42531 0.04594 1.2797 -0.59396 0.11971 -2.38153
ARG_4 -4.44657 0.38669 5.15804 -0.67016 0.10303 0.39301 2.54454 -2.20454 -0.00026 -0.00328 -3.35843 0.41171 0 0 0 -0.88484 0 -0.08092 0.02433 2.44549 0 0.0636 0 -1.2888 -0.32474 0.42148 -1.3106
TYR_5 -4.24882 0.42513 3.42913 -1.01945 0.09819 0.42462 2.05983 -2.04181 -0.01512 -0.08534 -1.27269 -0.28039 0 0 0 0 0 -0.02966 0.02565 0 1.83726 -0.35229 0.0047 1.2797 -0.04284 0.49354 0.68933
ASP_6 -4.43074 0.23392 5.08512 -0.10886 0.0022 0.32385 2.03852 -2.40457 -0 -0 -2.71048 -0.65253 0 0 0 -0.88484 0 -0.06832 0.08476 0 1.69904 0.06264 0 -2.3716 0.11708 0.46173 -3.52305
VAL_7 -8.48542 1.14617 3.42237 -0.30914 0.26302 0.06852 3.17989 -2.99081 -0 -0 -1.80051 -0.01614 0 0 0 0 0 -0.034 0.00057 0.08607 0 -0.40652 0 1.9342 0.02016 0.54984 -3.37173
VAL_8 -8.10913 0.78859 3.5716 -0.30113 0.23627 0.06558 2.5472 -2.91221 -0 -0 -1.71147 0.03596 0 0 0 0 0 -0.05682 0.00421 0.02816 0 -0.31445 0 1.9342 0.04249 0.39346 -3.75747
ALA_9 -4.10787 0.2196 3.10091 -0.0216 0 0 1.69218 -2.13975 -0.00026 -0.00328 -1.41718 -0.3516 0 0 0 0 0 -0.00979 0 0 0 -0.21741 0 1.8394 -0.15299 0.28553 -1.28411
ALA_10 -3.61408 0.24263 2.92855 -0.02102 0 0 1.95053 -2.03815 -0.01512 -0.08534 -1.40037 -0.31264 0 0 0 0 0 0.03731 0 0 0 0.01043 0 1.8394 -0.13918 0.45374 -0.1633
VAL_11 -7.09021 1.44153 2.7915 -0.28516 0.18953 0.04826 2.74044 -2.66167 -0 -0 -1.97814 0.32624 0 0 0 0 0 -0.03022 0.08487 0.6477 0 0.06009 0 1.9342 -0.00555 0.74764 -1.03898
LEU_12 -5.54647 0.93318 3.68664 -0.50632 0.20976 0.14071 2.08707 -2.26896 -0 -0 -1.87833 0.13408 0 0 -0.89752 0 0 0.4067 0.02144 0.12105 0 -0.03831 0 0.18072 -0.09089 0.66031 -2.64514
ALA_13 -2.58139 0.48769 2.93458 -0.02348 0 0 1.7571 -1.65219 -0 -0 -1.90073 -0.40492 0 0 0 0 0 -0.05926 0 0 0 -0.15654 0 1.8394 -0.44766 0.39449 0.1871
ALA_14 -4.04392 0.70511 3.11119 -0.03089 0.01283 0 2.29071 -2.10389 -0.00365 -0.01494 -0.94814 -0.48834 0 0 0 0 0 -0.00314 0 0 0 -0.0991 0 1.8394 -0.19864 0.42952 0.45412
GLN_15 -2.52351 0.23148 3.13538 -0.66752 0.10078 0.6872 1.70781 -1.49126 -0 -0 -1.63608 -0.494 0 0 -0.89752 0 0 0.14713 0.22434 0 2.46143 -0.16631 0 -0.18838 -0.06003 0.40807 0.97901
GLY_16 -1.29088 0.29802 1.3515 -6e-05 0 0 0.27562 -0.73882 -0 -0 -0.01236 -0.41152 0 0 0 0 0 -0.13326 0 0 0 0.35329 0 0.83697 -0.28439 0.18993 0.43405
HIS_D_17 -5.52514 0.57531 3.76522 -0.37005 0.08012 0.39355 2.09906 -2.17186 -0.00365 -0.01494 -1.23038 -0.43835 0 0 -0.95143 0 0 0.00232 0.00581 0 2.85618 -0.09921 0 -0.45461 -0.00593 0.22311 -1.26487
ASN_18 -4.11355 0.79567 3.76442 -0.25348 0.02162 0.39034 2.75163 -2.06423 -0.00162 -0.01143 -2.5765 -0.50716 0 0 -1.1285 0 0 -0.07019 0.01232 0 2.41634 0.14495 0 -0.93687 -0.08886 1.02858 -0.42653
PRO_19 -3.71117 0.54003 2.93108 -0.06646 0 0.04168 1.91986 -1.4998 -0 -0 -0.91318 0.59138 0 0 0 0 0 -0.04667 0.07517 0.17631 0 -0.64013 0 -2.4119 0.06626 1.09714 -1.85041
ALA_20 -4.07527 0.34277 3.82141 -0.02331 0 0 2.05304 -2.23824 -0 -0 -1.53872 -0.37078 0 0 -1.1285 0 0 -0.04584 0 0 0 -0.25649 0 1.8394 -0.01244 0.44405 -1.18891
ALA_21 -6.50505 0.83639 5.00259 -0.02196 0 0 3.03682 -3.27428 -0 -0 -2.67649 -0.34058 0 0 0 0 0 -0.04223 0 0 0 -0.03648 0 1.8394 -0.25287 0.38316 -2.05159
THR_22 -6.37223 0.43508 4.86768 -0.1166 0.06355 0.05085 3.10398 -2.99514 -0.00154 -0.01024 -1.44452 -0.6392 0 0 0 0 0 0.07969 0.01677 0.76493 0 0.08293 2.27675 -1.0874 -0.07755 0.40466 -0.59754
ALA_23 -3.88152 0.25886 4.07564 -0.02076 0 0 2.39364 -2.30618 -8e-05 -0.0012 -2.00353 -0.34471 0 0 0 0 0 0.11491 0 0 0 -0.09675 0 1.8394 -0.09254 0.3149 0.25008
ARG_24 -6.67543 0.25925 8.02842 -0.74346 0.11043 0.4703 3.66141 -3.74794 -0 -0 -5.16335 0.35118 0 0 -1.62741 0 0 0.06392 0.17598 1.45044 0 -0.12106 0 -1.2888 -0.31643 0.39419 -4.71836
GLY_25 -4.44132 0.37842 4.60462 -5e-05 0 0 2.38898 -2.50597 -0 -0 -2.70377 -0.42203 0 0 0 0 0 -0.08996 0 0 0 0.44534 0 0.83697 -0.10439 0.45006 -1.16309
VAL_26 -8.3821 1.48736 3.32258 -0.30261 0.31338 0.06962 3.06233 -2.97862 -0 -0 -2.33458 -0.05483 0 0 0 0 0 -0.06223 0.00449 0.02473 0 -0.32775 0 1.9342 0.16975 0.53155 -3.52273
ARG_27 -5.26583 0.23752 5.07841 -0.74836 0.14402 0.4917 2.48882 -2.54509 -0.00141 -0.00688 -1.90111 0.38351 0 0 0 -0.51655 0 -0.02062 0.02744 2.77588 0 -0.00721 0 -1.2888 -0.03058 0.49422 -0.21092
GLU_28 -5.75729 0.3328 6.24262 -0.35271 0.07719 0.38393 2.70821 -2.99878 -0.00469 -0.0219 -2.46337 -0.63353 0 0 0 0 0 0.00568 0.04137 0 3.97212 -0.11938 0 -2.7348 -0.22876 0.25745 -1.29385
LEU_29 -7.60501 0.95047 4.27224 -0.69118 0.23819 0.28561 2.89017 -2.97564 -0.00186 -0.01664 -2.74667 0.07206 0 0 0 0 0 -0.01325 0.05876 0.96547 0 -0.25926 0 0.18072 -0.28309 0.56144 -4.11749
SER_30 -5.40868 0.51959 5.24966 -0.02953 0 0.06833 2.5865 -2.71716 -0 -0 -1.62375 -0.58857 0 0 0 0 0 0.01331 0.00422 0.79303 0 0.34907 0.61611 -0.77834 0.00243 0.5112 -0.43258
ALA_31 -4.63792 0.48677 3.94355 -0.02006 0 0 2.24338 -2.44512 -0 -0 -1.52051 -0.35446 0 0 0 0 0 -0.01891 0 0 0 -0.29374 0 1.8394 -0.10191 0.3218 -0.55773
TRP_32 -11.3072 1.06452 6.67385 -0.7238 0.28806 0.37345 2.88851 -4.04444 -0.00469 -0.0219 -1.47179 -0.45676 0 0 0 0 0 0.09078 0.11263 0 3.14783 -0.05169 0 1.6906 -0.38499 0.54592 -1.59112
VAL_33 -4.30066 0.40212 3.42067 -0.30777 0.15854 0.06959 1.77873 -2.06091 -0 -0 -1.4591 -0.20867 0 0 0 0 0 -0.01465 0.02664 0.08018 0 -0.32252 0 1.9342 -0.21162 0.51049 -0.50475
SER_34 -2.54271 0.11308 3.06013 -0.02348 0 0.02187 1.05332 -1.41092 -0.00186 -0.01664 -0.94402 -0.33984 0 0 0 0 0 -0.03007 0.00471 0.54123 0 0.27563 0.60004 -0.77834 -0.13256 0.28832 -0.2621
ARG_35 -6.64106 0.70814 5.96558 -1.03991 0.31518 0.64015 2.99266 -2.92187 -0.0001 -0.00091 -2.1812 0.00051 0 0 0 0 0 0.12129 0.03231 1.8296 0 -0.20087 0 -1.2888 0.69286 0.43684 -0.53958
SER_36 -2.70093 0.4311 3.8211 -0.02832 4e-05 0.04418 1.653 -1.77747 -0.00678 -0.04624 -1.30173 -0.94236 0 0 0 0 0 0.01678 7e-05 0.16708 0 -0.2048 0.60268 -0.77834 0.46538 0.55525 -0.0303
ASP_37 -5.098 0.83983 4.72694 -0.10701 0.01211 0.32375 2.72429 -2.39627 -0.00678 -0.04624 -2.3137 -0.31749 0 0 0 -0.43163 0 -0.08237 0.0001 0 1.78979 -0.03072 0 -2.3716 -0.53353 0.46056 -2.85797
TRP_38 -12.2783 2.07867 5.00527 -0.6768 0.28406 0.35805 3.30014 -3.62537 -9e-05 -0.00248 -2.14234 -0.41912 0 0 0 0 0 -0.07481 0.08689 0 2.90082 -0.05875 0 1.6906 -0.42337 0.6062 -3.39076
ASN_39 -4.11092 0.48929 3.41371 -0.37632 0.02062 0.743 1.56063 -1.84229 -0 -0 -1.39171 -0.2377 0 0 0 0 0 -0.04196 0.01579 0 2.9403 0.09082 0 -0.93687 -0.23471 0.56523 0.6669
THR_40 -5.14874 0.72046 4.29337 -0.11219 0.07971 0.05627 1.87457 -2.2889 -0 -0 -0.82989 -1.32691 0 0 0 0 0 0.04098 0.0011 0.31169 0 -0.51524 2.27425 -1.0874 -0.07696 0.34652 -1.38732
ILE_41 -8.70069 0.89156 2.10116 -0.52415 0.40171 0.10787 2.33379 -2.35384 -0 -0 -0.88055 -0.0619 0 0 0 0 0 -0.02904 0.0235 0.60619 0 -0.47275 0 0.73287 -0.0357 0.48697 -5.37299
LEU_42 -8.58125 1.98341 3.28759 -0.73028 0.71738 0.19385 2.69827 -2.67978 -0.0041 -0.06055 -2.14312 0.32219 0 0 0 0 0 0.51315 0.18656 3.19736 0 -0.22528 0 0.18072 1.18845 2.16092 2.2055
PRO_43 -6.18838 0.92355 4.26028 -0.08183 0 0.05043 1.73802 -2.00479 -0.00719 -0.03744 -1.62632 0.68001 0 0 0 0 0 0.16958 0.03693 0.44004 0 0.10757 0 -2.4119 0.98666 2.48574 -0.47903
ALA_44 -4.88988 0.29277 3.16108 -0.01892 0 0 2.54609 -2.30065 -0 -0 -2.40416 -0.37081 0 0 0 0 0 0.11762 0 0 0 -0.02943 0 1.8394 -0.18569 0.82051 -1.42206
TYR_45 -9.47607 0.82443 4.69701 -0.91568 0.09611 0.34247 3.56797 -3.41004 -0.00482 -0.02911 -2.17697 -0.28111 0 0 0 0 0 0.13408 0.00054 0 1.78481 -0.36378 0.0054 1.2797 0.15537 0.3407 -3.42899
ALA_46 -6.22357 0.77313 3.77328 -0.0228 0 0 2.84678 -2.86366 -0.04342 -0.29347 -2.55426 -0.34966 0 0 0 0 0 -0.04473 0 0 0 -0.30593 0 1.8394 -0.11697 0.43855 -3.14734
ARG_47 -5.57195 0.33212 6.84524 -0.60659 0.07703 0.3452 3.28459 -3.15033 -0.00217 -0.00795 -4.25837 0.41361 0 0 0 -0.75242 0 -0.01315 0.09409 2.40175 0 -0.01493 0 -1.2888 -0.27551 0.38856 -1.75998
SER_48 -6.44247 0.3052 6.06883 -0.03272 2e-05 0.03333 3.38193 -3.04445 -0.00719 -0.03744 -2.54722 -0.38225 0 0 0 0 0 0.09828 0.21815 0.38636 0 0.1753 1.72297 -0.77834 -0.21299 0.6067 -0.488
VAL_49 -7.19307 1.19467 4.4546 -0.34558 0.12559 0.07995 2.82929 -2.94484 -0.00431 -0.02506 -2.35252 0.04886 0 0 0 0 0 -0.04568 0.2028 0.96354 0 -0.17241 0 1.9342 -0.22207 0.91667 -0.55537
ARG_50 -6.52103 0.80686 6.23355 -1.70149 0.82807 1.99951 2.46153 -2.84624 -0.00482 -0.02911 -2.17863 -2.16728 0 0 0 -0.56018 0 -0.09241 0.11337 3.95235 0 -0.20258 0 -1.2888 -0.15348 1.05294 -0.29785
ILE_51 -8.26363 1.64183 3.43921 -0.5985 0.56035 0.14291 2.38671 -2.61565 -0 -0 -1.46039 0.0373 0 0 0 0 0 0.13646 0.75463 2.36436 0 -0.53647 0 0.73287 -0.06081 1.2121 -0.12671
THR_52 -5.87969 0.38232 4.00312 -0.11459 0.05115 0.05444 2.29427 -2.41599 -0.02314 -0.12845 -1.86368 -1.02935 0 0 0 -0.52962 0 0.00494 0.04772 0.34925 0 0.1973 2.2959 -1.0874 -0.00426 0.89461 -2.50115
ARG_53 -4.7936 0.46451 6.14839 -0.76173 0.17074 0.55927 2.11076 -2.56471 -0.01366 -0.06597 -3.67316 0.09898 0 0 0 -1.10845 0 0.04809 0.22593 2.65067 0 -0.20312 0 -1.2888 -0.14825 0.82333 -1.3208
ASP_54 -3.16165 0.15453 5.23612 -0.1197 0.03117 0.375 1.9749 -2.12175 -0 -0 -3.55228 -0.0639 0 0 0 -1.20975 0 -0.04555 0.00842 0 2.43142 -0.36617 0 -2.3716 -0.38229 0.72915 -2.45392
GLN_55 -5.61286 0.51984 4.12094 -0.59788 0.09407 0.5622 2.07449 -2.15902 -0.02427 -0.18243 -1.93939 -0.48683 0 0 0 -0.8116 0 0.00357 0.08856 0 2.13573 -0.08807 0 -0.18838 -0.43273 0.4772 -2.44684
THR_56 -4.30224 0.51592 3.32681 -0.15331 0.04938 0.05577 1.7523 -1.71313 -0 -0 -1.43496 -0.16808 0 0 0 0 0 0.02908 0.04856 0.0874 0 0.06285 2.3125 -1.0874 -0.33165 0.43437 -0.51582
GLU_57 -2.75361 0.39189 2.65304 -0.54089 0.21756 1.49399 1.26238 -1.43684 -0.00545 -0.07903 -0.96918 -3.00414 0 0 0 0 0 -0.14325 0.00057 0 3.26416 -0.23222 0 -2.7348 -0.32433 0.33815 -2.602
ARG_58 -4.87334 0.51748 2.89953 -0.60208 0.10346 0.36753 1.46757 -1.61677 -0 -0 0.32634 0.5054 0 0 0 0 0 -0.0684 0.09102 2.10941 0 -0.09063 0 -1.2888 -0.31488 0.26473 -0.20244
PHE_59 -10.4801 1.40563 3.50362 -0.57094 0.04425 0.31095 3.02723 -2.85573 -0.03701 -0.23072 -1.83871 -0.0207 0 0 0 0 0 -0.06056 0.05833 0 2.38488 -0.10891 0 1.0402 -0.46822 0.36698 -4.5295
ALA_60 -1.93427 0.18174 1.77473 -0.03068 0.0116 0 0.90977 -1.0903 -0 -0 -0.89576 -0.48733 0 0 0 0 0 -0.00842 0 0 0 -0.08979 0 1.8394 -0.10709 0.41875 0.49234
ILE_61 -5.45236 0.80139 2.3462 -0.53214 0.38963 0.11911 1.30741 -1.77681 -0.03944 -0.29689 -1.08014 0.04993 0 0 0 0 0 -0.01093 0.14525 0.51915 0 -0.27309 0 0.73287 0.25221 0.56341 -2.23525
ASP_62 -3.70416 0.76926 4.55356 -0.21984 0.10519 0.70062 2.07247 -2.01117 -0 -0 -2.475 -1.49272 0 0 -0.59094 0 0 0.01664 0.00664 0 2.40923 -0.60151 0 -2.3716 -0.19444 1.32867 -1.69909
PRO_63 -6.94361 1.84188 4.24427 -0.07735 0 0.04726 2.14002 -1.90141 -0.0072 -0.07633 -0.51126 0.60919 0 0 0 0 0 -0.04276 0.05537 0.3645 0 -0.75494 0 -2.4119 -0.17306 1.17401 -2.42334
ALA_64 -2.63894 0.4511 2.83488 -0.02417 0 0 1.20077 -1.48402 -0 -0 -1.27607 -0.40205 0 0 -0.59094 0 0 -0.14731 0 0 0 -0.3175 0 1.8394 0.17618 0.43656 0.05788
ARG_65 -4.43336 0.64791 3.85835 -0.48501 0.0855 0.28336 1.58751 -1.83734 -0 -0 -1.31772 0.21281 0 0 0 0 0 -0.01254 0.05005 1.87496 0 -0.00176 0 -1.2888 -0.08096 0.46288 -0.39413
LEU_66 -8.1651 1.74815 2.96109 -0.44991 0.11919 0.07782 1.59122 -2.30979 -0.0072 -0.07633 -1.18478 0.36117 0 0 0 0 0 0.05493 0.34396 0.44073 0 0.02096 0 0.18072 -0.37512 0.7849 -3.8834
VAL_67 -2.91072 0.25888 2.62774 -0.28187 0.15301 0.05363 1.27301 -1.35845 -0 -0 -1.21664 -0.23408 0 0 -0.45215 0 0 -0.03277 2e-05 0.16597 0 -0.13899 0 1.9342 -0.01293 0.81035 0.6382
GLU_68 -6.14775 0.86473 7.26853 -0.28443 0.04462 0.34593 3.44982 -3.03597 -0.00492 -0.04769 -3.87317 -0.27938 0 0 -0.66462 -0.17446 0 -0.04386 0.02461 0 3.15984 0.10326 0 -2.7348 0.2871 1.23185 -0.51078
PRO_69 -3.61858 0.55318 2.81706 -0.06517 0 0.04137 1.58507 -1.26582 -0 -0 -1.42907 0.59873 0 0 0 0 0 0.0002 0.04747 0.1369 0 -0.49335 0 -2.4119 0.33854 1.10207 -2.06332
ALA_70 -3.85674 0.36316 2.90758 -0.02262 0 0 1.27026 -1.69095 -0 -0 -0.82683 -0.35118 0 0 0 0 0 -0.04151 0 0 0 -0.26914 0 1.8394 0.07241 0.3553 -0.25085
GLU_71 -9.40709 1.11991 9.52898 -0.20001 0.03186 0.28765 5.16078 -4.19628 -0 -0 -6.8914 -0.57906 0 0 -1.11678 -0.45008 0 -0.03284 0.12219 0 3.18646 -0.23502 0 -2.7348 -0.32263 0.58577 -6.14241
LYS_72 -5.71795 0.21781 6.02483 -0.308 0.03202 0.13867 2.15831 -2.70282 -0 -0 -2.34671 0.00279 0 0 0 0 0 0.02172 0.02641 1.77257 0 -0.01615 0 -1.5107 -0.31828 0.60608 -1.91941
HIS_D_73 -4.93889 0.36133 4.99241 -0.51018 0.00054 0.50343 2.59836 -2.58758 -0.00492 -0.04769 -2.90482 -0.4221 0 0 0 -0.78504 0 0.0593 0.46731 0 1.68778 -0.30709 0 -0.45461 -0.00208 0.87584 -1.41871
LEU_74 -9.99524 1.56181 3.08083 -0.7275 0.25161 0.31582 2.25712 -2.89143 -0.0083 -0.06238 -1.52087 0.14043 0 0 0 0 0 -0.0382 0.18532 0.87541 0 -0.21765 0 0.18072 0.16185 1.5003 -4.95034
LEU_75 -8.4446 0.85946 3.99377 -0.69849 0.29509 0.29631 2.30841 -2.85756 -0 -0 -2.24827 0.05211 0 0 0 0 0 -0.02164 0.00431 0.92981 0 -0.21173 0 0.18072 -0.0934 1.09091 -4.56481
SER_76 -4.67341 0.36593 5.71853 -0.0276 0 0.06409 2.77512 -2.72114 -0 -0 -2.63954 -0.58146 0 0 0 -0.6005 0 -0.01521 0.00335 0.63891 0 0.34779 0.61467 -0.77834 0.07622 0.38556 -1.04702
ALA_77 -5.30348 0.33593 4.18492 -0.02178 0 0 2.4352 -2.54424 -0 -0 -1.95511 -0.35226 0 0 0 0 0 -0.0307 0 0 0 -0.3164 0 1.8394 -0.11651 0.22525 -1.61977
LEU_78 -11.0115 1.38258 3.89592 -0.46556 0.1168 0.09804 2.86945 -3.17952 -0 -0 -2.30512 0.22563 0 0 0 0 0 -0.0206 0.07097 0.51938 0 -0.24056 0 0.18072 -0.34392 0.48316 -7.72417
LEU_79 -5.5987 0.34308 4.69064 -0.49213 0.21332 0.12114 1.98213 -2.49982 -0.02089 -0.19426 -1.50996 0.22445 0 0 0 0 0 0.01257 0.04803 0.28402 0 -0.30016 0 0.18072 -0.27167 0.50288 -2.28462
GLN_80 -5.08228 0.289 6.16377 -0.26978 0.02353 0.22185 3.28745 -2.87681 -0 -0 -4.27139 -0.43005 0 0 0 -0.6005 0 -0.0246 0.05433 0 3.25573 0.10845 0 -0.18838 -0.13322 0.33806 -0.13484
ALA_81 -5.95358 0.58918 2.44838 -0.02244 0 0 2.12065 -2.2987 -0 -0 -1.20142 -0.35295 0 0 0 0 0 -0.05259 0 0 0 -0.32398 0 1.8394 -0.24368 0.3453 -3.10643
GLU_82 -5.0388 0.38979 3.92816 -0.36248 0.11348 0.42783 1.32915 -2.0999 -0.02633 -0.24894 -1.49822 -0.66702 0 0 0 0 0 0.10271 0.08982 0 4.70018 -0.34533 0 -2.7348 -0.65663 0.45289 -2.14444
VAL_83 -5.25882 0.53061 4.41303 -0.3081 0.29814 0.07281 2.35559 -2.23195 -0.00551 -0.0731 -2.35287 -0.52531 0 0 0 0 0 0.05003 7e-05 0.35154 0 -0.4312 0 1.9342 -0.24202 0.43781 -0.98503
THR_84 -3.63394 0.69354 3.96628 -0.20837 0.12154 0.07469 1.79722 -1.71721 -0.00551 -0.0731 -1.72682 0.09763 0 0 0 0 0 -0.02754 0.02125 0.07331 0 0.07497 2.27627 -1.0874 5.79209 1.29643 7.80534
PRO_85 -7.9863 2.01376 4.65029 -0.1163 0.00975 0.07107 1.70949 -1.9969 -0 -0 -1.54148 0.74675 0 0 0 0 0 0.00277 0.04951 0.22778 0 0.20455 0 -2.4119 5.81085 1.69673 3.14039
ARG_86 -6.52675 0.34858 5.35141 -0.5996 0.12999 0.31655 2.00724 -2.51693 -0.01375 -0.11705 -1.85911 0.3052 0 0 0 0 0 -0.01332 0.30331 2.35519 0 -0.10359 0 -1.2888 0.21296 0.84175 -0.86671
ARG_87 -3.3438 0.62445 3.03349 -0.44476 0.05601 0.2184 1.00942 -1.40477 -0 -0 -0.12239 0.39284 0 0 0 0 0 0.36241 0.04098 2.15332 0 -0.1735 0 -1.2888 5.76869 1.56881 8.45079
PRO_88 -3.66012 0.82888 2.51518 -0.10989 0.01272 0.06858 0.41547 -0.99721 -0 -0 -0.06762 0.62447 0 0 0 0 0 -0.00383 0.02036 0.26124 0 0.11421 0 -2.4119 5.79805 1.77024 5.17881
GLY_89 -1.9947 0.11886 2.04263 -5e-05 0 0 1.07917 -1.07289 -0.01531 -0.05186 -0.89397 -0.37667 0 0 0 0 0 -0.01739 0 0 0 -0.57069 0 0.83697 0.35616 0.67047 0.11072
SER_90 -5.07989 0.3606 5.93767 -0.03932 0.0007 0.07559 3.35876 -2.71483 -0.0062 -0.05672 -3.88694 -0.81696 0 0 -0.51077 -0.58067 0 -0.06763 0.03705 0.38355 0 0.31847 0.60028 -0.77834 0.55034 0.51883 -2.39643
VAL_91 -5.88502 0.61813 3.45333 -0.3169 0.26254 0.07282 1.62485 -2.35891 -0.01531 -0.05186 -1.74035 -0.1902 0 0 0 0 0 -0.0689 0.00096 0.10544 0 -0.34973 0 1.9342 0.26531 0.42967 -2.20995
GLU_92 -3.72413 0.09701 4.71448 -0.46049 0.25673 1.44924 1.52451 -2.12928 -0.02882 -0.1846 -1.82665 -3.00385 0 0 0 0 0 -0.04952 0.00989 0 3.97862 -0.33039 0 -2.7348 -0.38163 0.22676 -2.59693
ASP_93 -4.9608 0.35645 5.87815 -0.11181 0.00171 0.34374 2.68507 -2.67539 -0.02634 -0.15377 -2.91956 -0.55117 0 0 -0.51077 -0.58067 0 0.09466 0.02448 0 2.46229 -0.2786 0 -2.3716 -0.50764 0.42018 -3.38139
PHE_94 -11.7425 1.841 4.71999 -0.72916 0.6004 0.34621 2.75555 -3.55521 -0.01884 -0.14561 -1.52118 -0.50608 0 0 0 0 0 -0.02672 0.26352 0 4.60633 -0.13207 0 1.0402 -0.17981 0.94711 -1.43684
PHE_95 -9.23243 1.56733 5.4422 -0.98064 0.10617 0.2648 3.19745 -3.39879 -0 -0 -2.85727 -0.03731 0 0 0 0 0 0.00955 0.3512 0 1.73787 -0.54744 0 1.0402 0.09156 1.26665 -1.9789
GLN_96 -5.34947 0.65423 5.07945 -0.65697 0.11466 0.69874 2.16219 -2.53808 -0.00248 -0.03083 -2.09286 -0.30065 0 0 0 -0.43163 0 0.09282 0.03245 0 2.77513 -0.22592 0 -0.18838 -0.06457 1.21474 0.94256
VAL_97 -5.74392 0.85644 2.85149 -0.35994 0.17971 0.08757 2.00147 -2.16145 -0 -0 -0.99945 -0.02883 0 0 0 0 0 0.09634 0.01115 0.92658 0 -0.12162 0 1.9342 -0.22727 1.01939 0.32187
PHE_98 -10.1899 1.09901 1.90436 -0.98448 0.07955 0.35715 2.56967 -2.48869 -0.00758 -0.02865 -2.11128 0.02608 0 0 0 0 0 0.16187 0.03227 0 1.79017 -0.35316 0 1.0402 -0.00226 0.64744 -6.45823
LEU_99 -7.17924 1.04746 3.88444 -0.66896 0.10298 0.24381 2.278 -2.42702 -0.01264 -0.08889 -1.973 0.11798 0 0 0 0 0 0.12808 0.10317 0.60738 0 -0.09879 0 0.18072 1.09672 2.03221 -0.62558
PRO_100 -3.88201 1.38122 2.93303 -0.08185 0 0.04973 0.92148 -1.16378 -0 -0 -0.51076 0.60036 0 0 0 0 0 -0.2019 0.0393 0.40672 0 -0.63904 0 -2.4119 0.96053 2.12315 0.52429
MET_101 -9.77393 1.29814 3.97642 -0.41544 0.15902 0.15021 3.35601 -2.6661 -0.00951 -0.0648 -3.72718 -0.14122 0 0 0 0 0 0.10902 0.06165 1.67733 0 0.10707 0 0.60916 -0.34964 1.00547 -4.63832
ILE_102 -8.71578 1.66963 4.15416 -0.54797 0.45095 0.11898 3.01691 -2.91809 -0.00758 -0.02865 -2.12162 -0.23711 0 0 0 0 0 0.27416 0.0711 0.60278 0 -0.36292 0 0.73287 5.52221 2.48016 4.1542
PRO_103 -4.96788 0.76511 3.63467 -0.0753 0 0.04546 1.20397 -1.74126 -0 -0 -1.37311 0.61746 0 0 0 0 0 -0.15634 0.00034 0.47735 0 -0.41279 0 -2.4119 5.54178 2.03849 3.18606
VAL_104 -7.90272 1.05751 4.7584 -0.29791 0.22897 0.06676 2.74424 -3.04723 -0 -0 -1.95167 -0.1807 0 0 0 0 0 0.11234 0.14697 0.29386 0 -0.38106 0 1.9342 -0.24971 0.65939 -2.00837
ILE_105 -9.19496 0.8754 3.46075 -0.48409 0.27135 0.09857 2.52106 -2.78664 -0 -0 -1.94762 0.06195 0 0 0 0 0 0.03493 0.12805 0.57295 0 -0.38864 0 0.73287 -0.00011 0.76329 -5.2809
ASN_106 -5.40769 0.20266 5.80284 -0.16844 0.01914 0.24511 2.36188 -2.91429 -0.00951 -0.0648 -2.04042 -0.29881 0 0 0 0 0 0.13855 0.00156 0 1.47406 0.60962 0 -0.93687 0.17196 0.5092 -0.30428
ARG_107 -7.05099 0.55654 8.49867 -0.73861 0.10117 0.47088 3.58397 -3.83132 -1e-05 -3e-05 -3.63449 0.33309 0 0 0 -0.78504 0 0.02268 0.05563 1.45362 0 -0.03438 0 -1.2888 0.0417 0.61873 -1.62699
PHE_108 -10.3516 1.2504 3.53151 -0.98775 0.07299 0.28654 3.02518 -2.98483 -0 -0 -1.90375 -0.14039 0 0 0 0 0 0.08886 0.39769 0 1.84702 -0.52074 0 1.0402 0.04277 0.81484 -4.49102
PHE_109 -6.75613 0.47248 3.2397 -1.1496 0.18302 0.53189 1.47931 -2.31298 -0 -0 -0.99945 0.12735 0 0 0 0 0 -0.01048 0.08648 0 1.91921 -0.31582 0 1.0402 0.11963 0.93558 -1.40961
ASP_110 -3.36123 0.12728 5.04712 -0.11539 0.00747 0.36344 1.75628 -2.23359 -0.00217 -0.00795 -3.0456 -0.27539 0 0 0 -0.75242 0 -0.04302 0.02338 0 2.11088 -0.33667 0 -2.3716 -0.18896 0.94711 -2.35103
GLU_111 -3.5004 0.15358 4.19479 -0.21429 0.02925 0.30926 1.29365 -1.76257 -0.00088 -0.00242 -2.16762 -0.58561 0 0 0 0 0 -0.02846 0.01782 0 2.92089 -0.19899 0 -2.7348 -0.19888 0.4567 -2.01901
VAL_112 -6.68329 0.75006 3.36833 -0.2705 0.16115 0.05188 2.63006 -2.43776 -0.00107 -0.0145 -1.75431 -0.04211 0 0 0 0 0 0.07272 0.00541 0.16007 0 -0.52923 0 1.9342 -0.27731 0.38311 -2.49308
LEU_113 -4.1693 0.5417 3.57089 -0.51535 0.2334 0.14176 1.21086 -1.97364 -0.00088 -0.00242 -1.48241 0.12621 0 0 0 0 0 0.00385 0.00367 0.62163 0 0.04396 0 0.18072 0.08648 0.72027 -0.65861
VAL_114 -6.94504 0.79501 1.91908 -0.31268 0.20253 0.07273 1.98742 -1.91514 -0.01621 -0.14655 -1.27549 -0.21165 0 0 0 0 0 -0.0534 0.0001 0.25033 0 -0.06404 0 1.9342 0.22255 0.56727 -2.98899
MET_115 -3.81854 0.4649 1.47738 -0.26587 0.08113 0.13496 0.17944 -1.03345 -0.00106 -0.01447 0.23267 -0.55312 0 0 0 0 0 -0.02083 0.00108 2.11819 0 0.17938 0 0.60916 0.24593 0.38105 0.39792
ALA_116 -4.34492 0.57493 3.42515 -0.02417 0 0 1.62851 -2.05879 -0.02343 -0.21706 -1.02588 -0.15011 0 0 0 0 0 -0.01458 0 0 0 -0.20072 0 1.8394 0.07129 0.32934 -0.19105
GLU_117 -1.53925 0.0716 1.88527 -0.45621 0.25921 1.43374 0.72032 -0.92177 -0.02561 -0.14918 -0.4383 -3.03951 0 0 0 0 0 -0.07226 0.01068 0 3.85237 -0.32838 0 -2.7348 -0.5827 0.2452 -1.80959
ASP_118 -4.09928 0.5049 5.50211 -0.23114 0.07315 0.74214 3.13056 -2.50739 -0.02561 -0.14918 -3.60458 -1.16393 0 0 -0.64322 0 0 -0.0744 0.00697 0 2.01223 -0.84182 0 -2.3716 -0.44215 0.47922 -3.70301
ALA_119 -4.09162 0.34788 3.55634 -0.02461 0.00013 0 2.36117 -2.09336 -0 -0 -1.14484 -0.42611 0 0 0 0 0 -0.08547 0 0 0 -0.27056 0 1.8394 -0.34571 0.48007 0.10271
GLY_120 -2.86269 0.30778 3.64426 -5e-05 0 0 1.91457 -1.85325 -0 -0 -2.41459 -0.4194 0 0 -0.64322 0 0 -0.05889 0 0 0 0.5193 0 0.83697 -0.0579 0.21409 -0.87301
LEU_121 -6.46703 0.52213 6.00698 -0.47926 0.18443 0.10982 2.71421 -2.98719 -0.0149 -0.12484 -2.44396 0.16179 0 0 0 0 0 0.05364 0.03414 0.36658 0 -0.26741 0 0.18072 0.11563 0.2818 -2.05273
ARG_122 -10.0955 0.98416 8.42872 -0.55645 0.0777 0.29271 3.9451 -4.09868 -0.01697 -0.14807 -3.15903 0.53296 0 0 0 -0.8116 0 -0.03567 0.19449 2.43816 0 -0.06822 0 -1.2888 -0.21719 0.62271 -2.97942
ALA_123 -6.24401 0.90401 3.97156 -0.02093 0 0 2.28827 -2.86246 -0.01869 -0.13588 -1.89374 -0.34746 0 0 0 0 0 -0.03291 0 0 0 -0.14265 0 1.8394 -0.27025 0.68697 -2.27878
ASN_124 -6.77501 0.53717 5.92542 -0.17004 0.01068 0.24549 2.22474 -3.19527 -0 -0 -1.92012 -0.32309 0 0 0 0 0 -0.03642 0.0493 0 1.48057 0.51722 0 -0.93687 0.04951 0.41973 -1.89698
ARG_125 -12.1851 1.17536 10.6041 -0.47434 0.10124 0.24988 4.61728 -5.07857 -0.01215 -0.09304 -5.44869 0.3127 0 0 0 -0.62454 0 0.15432 0.27927 2.05696 0 -0.08416 0 -1.2888 -0.01164 0.62915 -5.12078
LEU_126 -8.8462 0.78141 4.32054 -0.48634 0.30386 0.11795 3.02981 -3.00499 -0 -0 -2.62884 0.19846 0 0 0 0 0 0.37572 0.16057 0.31189 0 -0.30457 0 0.18072 -0.3367 0.856 -4.97072
GLY_127 -4.34365 0.33607 4.97189 -5e-05 0 0 2.44351 -2.43476 -0.02236 -0.09599 -2.37617 -0.44088 0 0 0 0 0 -0.05613 0 0 0 0.28935 0 0.83697 0.39713 0.50144 0.00637
LEU_128 -10.5064 1.41824 3.95521 -0.70577 0.26632 0.29405 3.18608 -3.13817 -0 -0 -2.11772 0.10968 0 0 0 0 0 -0.0384 0.02813 0.97117 0 -0.25224 0 0.18072 0.44299 0.51889 -5.3872
LEU_129 -9.82836 1.05205 3.82356 -0.65515 0.22647 0.24143 2.93317 -3.06269 -0 -0 -1.88143 0.06205 0 0 0 0 0 0.20155 0.21605 1.28143 0 -0.27757 0 0.18072 -0.30587 0.75093 -5.04168
GLN_130 -6.00873 0.83191 5.68629 -0.82262 0.14493 0.87107 3.31249 -3.04244 -0 -0 -3.68695 -0.87439 0 0 0 -0.52962 0 0.22713 0.02955 0 3.04982 -0.17514 0 -0.18838 -0.32589 0.57335 -0.92761
ARG_131 -7.73212 0.74407 6.31498 -0.7698 0.25927 0.46929 3.13448 -3.22005 -0 -0 -2.08193 0.17271 0 0 0 0 0 -0.02047 0.02427 3.52417 0 -0.16264 0 -1.2888 -0.38777 0.50284 -0.5175
ILE_132 -10.0085 1.77739 3.54379 -0.50694 0.40271 0.10046 2.79054 -2.9582 -0 -0 -2.21228 0.06505 0 0 0 0 0 -0.04663 0.0003 0.49412 0 -0.4506 0 0.73287 -0.20728 0.67796 -5.80525
VAL_133 -8.49624 1.25075 4.23818 -0.36003 0.2096 0.08657 3.26498 -3.25998 -0 -0 -2.45052 -0.06691 0 0 0 0 0 -0.04551 0.00405 0.9704 0 -0.05164 0 1.9342 -0.09052 0.86084 -2.00177
ALA_134 -4.54221 0.33284 3.99937 -0.02225 0 0 2.59082 -2.51104 -0 -0 -2.48359 -0.34911 0 0 0 0 0 0.08289 0 0 0 -0.24716 0 1.8394 -0.34321 0.62914 -1.02411
LEU_135 -9.20933 0.98573 3.93813 -0.72988 0.27327 0.20289 3.07265 -3.09856 -0 -0 -2.34447 0.30004 0 0 0 0 0 0.01484 0.31112 3.00246 0 -0.24872 0 0.18072 -0.30404 0.41324 -3.23989
ALA_136 -5.885 0.47932 2.9938 -0.02111 0 0 2.60401 -2.6499 -0 -0 -1.82417 -0.36478 0 0 0 0 0 -0.00293 0 0 0 -0.27774 0 1.8394 -0.35071 0.41004 -3.04975
ASP_137 -4.99071 0.30969 5.58838 -0.19364 0.00137 0.62873 2.7049 -2.80595 -0.00348 -0.03969 -3.01209 -0.14809 0 0 0 0 0 -0.01186 0.03423 0 3.30795 0.21559 0 -2.3716 -0.24117 0.31562 -0.71182
GLY_138 -4.05027 0.15886 4.6718 -5e-05 0 0 2.13927 -2.43193 -0.00514 -0.06699 -2.61106 -0.41656 0 0 0 0 0 -0.07361 0 0 0 0.35124 0 0.83697 0.50335 0.22165 -0.77246
VAL_139 -8.53385 1.25469 3.36497 -0.35575 0.15245 0.08438 2.71587 -3.01587 -0 -0 -3.13351 0.02574 0 0 0 0 0 -0.0432 0.03146 1.03975 0 -0.15597 0 1.9342 0.39517 0.41633 -3.82314
ALA_140 -6.5301 0.59087 5.17778 -0.02058 0 0 3.77352 -3.39525 -0 -0 -2.56194 -0.34144 0 0 0 0 0 -0.03942 0 0 0 -0.14801 0 1.8394 -0.21629 0.54106 -1.3304
ASP_141 -3.7103 0.25493 5.25524 -0.19253 4e-05 0.62689 2.18437 -2.45108 -0.00514 -0.06699 -2.29294 -0.30984 0 0 0 0 0 -0.02216 0.00153 0 3.05168 0.32612 0 -2.3716 -0.07318 0.39312 0.59815
PHE_142 -8.00225 0.9266 3.81038 -0.63933 0.1137 0.22708 1.34202 -2.71653 -0.0023 -0.01728 -0.93043 -0.02058 0 0 0 0 0 -0.01871 0.19277 0 4.1008 0.21272 0 1.0402 -0.07973 1.12151 0.66062
SER_143 -4.7883 0.47131 4.68904 -0.03726 0.01459 0.0282 2.23088 -2.30816 -0.00019 -0.0034 -2.27855 0.02741 0 0 0 0 0 -0.03991 0.03136 0.70792 0 -0.20595 1.79025 -0.77834 -0.4045 1.28707 0.43346
LYS_144 -2.14639 0.16543 2.79919 -0.33095 0.05735 0.21418 1.04776 -1.29153 -0 -0 -1.43759 -0.39297 0 0 0 0 0 -0.07707 0.03883 1.45986 0 -0.04418 0 -1.5107 -0.27334 0.65672 -1.06538
LEU_145 -7.12514 0.98682 2.22541 -0.52678 0.19991 0.09683 1.87892 -2.14608 -0 -0 -0.62131 0.29974 0 0 0 0 0 0.00088 0.05223 1.50104 0 -0.23319 0 0.18072 -0.11522 0.8856 -2.45964
GLU_146 -1.8421 0.14437 1.65973 -0.18367 0.03182 0.26793 0.7908 -0.91304 -0.00777 -0.08565 0.51832 -0.34389 0 0 0 0 0 3.66492 0.0005 0 3.10614 0.16901 0 -2.7348 0.52052 14.4009 19.164
GLY_147 -2.06753 0.19181 0.7419 -0.00014 0 0 0.61134 -0.63188 -0.00659 -0.06324 0.40964 -0.14311 0 0 0 0 0 -0.02271 0 0 0 -1.53184 0 0.83697 0.85703 14.1226 13.3042
PHE_148 -6.86714 0.99226 1.48661 -0.93545 0.04788 0.51739 1.19064 -1.77536 -0.0041 -0.06055 -0.47484 -0.11782 0 0 0 0 0 0.04475 0.19811 0 1.54778 -0.46022 0 1.0402 0.07385 0.66502 -2.89097
GLU_149 -5.70873 0.74355 4.57963 -0.19673 0.02064 0.27691 2.08255 -2.30491 -0.01366 -0.06597 -3.04639 -0.41258 0 0 0 -0.45888 0 0.01689 0.0306 0 3.37366 -0.01271 0 -2.7348 -0.17146 0.61001 -3.39239
ASN_150 -5.35344 0.70457 4.54172 -0.31002 0.04813 0.59287 1.37789 -2.21484 -0.05385 -0.37603 -1.01942 -1.09353 0 0 0 0 0 -0.19992 0.20604 0 3.17204 0.29152 0 -0.93687 0.16898 0.60225 0.14811
LEU_151 -4.7856 0.50817 3.54446 -0.51132 0.22301 0.13388 1.3218 -1.89217 -0 -0 -1.09653 0.21733 0 0 -0.77678 0 0 -0.0918 0.06459 0.2838 0 -0.12436 0 0.18072 0.04407 0.58787 -2.16886
TYR_152 -6.66915 0.58919 5.07682 -0.71933 0.08257 0.43724 2.29042 -2.77312 -0 -0 -1.71771 -0.15707 0 0 0 0 0 -0.05771 0.10468 0 2.02807 -0.23918 0.00083 1.2797 -0.27801 0.47071 -0.25103
PHE_153 -3.78974 0.40316 3.39428 -0.93636 0.0558 0.3542 1.46387 -1.77537 -0 -0 -0.42525 0.03414 0 0 0 0 0 -0.02253 0.01567 0 1.88301 -0.31822 0 1.0402 -0.11901 0.36273 1.6206
GLN_154 -5.74382 0.46508 5.00343 -0.84177 0.45383 1.20975 1.80188 -2.59513 -0.01043 -0.08257 -2.41104 -2.25333 0 0 -1.72821 0 0 -0.04704 0.12574 0 3.68974 -0.07098 0 -0.18838 -0.11313 0.42486 -2.91153
GLY:CtermProteinFull_155 -4.71691 0.63358 6.37316 -0.00041 0 0 2.76563 -2.84757 -0 -0 -4.89311 0.16792 0 0 -1.62741 0 0 0 0 0 0 0 0 0.83697 -0.12582 0.39875 -3.03522
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

