REMARK ID 105576 DOMAINID 99070 MODEL 1 2021-07-31_00000198_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 284.239 tmscore: 0.64005 1f7uA_201 prob: 96.5 ident: 3.43
ATOM      1  N   GLN A   1      25.092  19.973  -0.480  1.00  9.950          N  
ATOM      2  CA  GLN A   1      24.114  19.343   0.405  1.00  9.190          C  
ATOM      3  C   GLN A   1      24.401  17.864   0.617  1.00  8.350          C  
ATOM      4  O   GLN A   1      24.980  17.493   1.633  1.00  8.380          O  
ATOM      5  CB  GLN A   1      22.678  19.571  -0.108  1.00 13.170          C  
ATOM      6  CG  GLN A   1      22.186  21.008   0.035  1.00 13.170          C  
ATOM      7  CD  GLN A   1      22.103  21.412   1.503  1.00 13.170          C  
ATOM      8  OE1 GLN A   1      21.461  20.735   2.296  1.00 13.170          O  
ATOM      9  NE2 GLN A   1      22.771  22.496   1.863  1.00 13.170          N  
ATOM     10 1H   GLN A   1      24.650  20.240  -1.348  1.00 11.940          H  
ATOM     11 2H   GLN A   1      25.473  20.793  -0.030  1.00 11.940          H  
ATOM     12 3H   GLN A   1      25.840  19.319  -0.671  1.00 11.940          H  
ATOM     13  HA  GLN A   1      24.193  19.819   1.382  1.00 11.030          H  
ATOM     14 1HB  GLN A   1      22.625  19.320  -1.165  1.00 15.800          H  
ATOM     15 2HB  GLN A   1      21.983  18.926   0.404  1.00 15.800          H  
ATOM     16 1HG  GLN A   1      22.862  21.690  -0.475  1.00 15.800          H  
ATOM     17 2HG  GLN A   1      21.188  21.083  -0.391  1.00 15.800          H  
ATOM     18 1HE2 GLN A   1      22.754  22.799   2.818  1.00 15.800          H  
ATOM     19 2HE2 GLN A   1      23.287  23.024   1.185  1.00 15.800          H  
ATOM     20  N   GLY A   2      24.041  17.009  -0.344  1.00  7.800          N  
ATOM     21  CA  GLY A   2      24.265  15.576  -0.139  1.00  7.210          C  
ATOM     22  C   GLY A   2      23.086  14.911   0.573  1.00  6.120          C  
ATOM     23  O   GLY A   2      23.234  13.871   1.215  1.00  6.050          O  
ATOM     24  H   GLY A   2      23.578  17.315  -1.188  1.00  9.360          H  
ATOM     25 1HA  GLY A   2      24.424  15.094  -1.104  1.00  8.650          H  
ATOM     26 2HA  GLY A   2      25.173  15.426   0.444  1.00  8.650          H  
ATOM     27  N   TYR A   3      21.920  15.540   0.472  1.00  5.480          N  
ATOM     28  CA  TYR A   3      20.700  15.060   1.087  1.00  4.530          C  
ATOM     29  C   TYR A   3      19.674  14.819  -0.006  1.00  3.920          C  
ATOM     30  O   TYR A   3      19.776  15.385  -1.097  1.00  4.150          O  
ATOM     31  CB  TYR A   3      20.172  16.065   2.104  1.00  6.720          C  
ATOM     32  CG  TYR A   3      21.115  16.330   3.260  1.00  6.720          C  
ATOM     33  CD1 TYR A   3      21.990  17.390   3.202  1.00  6.720          C  
ATOM     34  CD2 TYR A   3      21.099  15.524   4.369  1.00  6.720          C  
ATOM     35  CE1 TYR A   3      22.840  17.651   4.238  1.00  6.720          C  
ATOM     36  CE2 TYR A   3      21.951  15.777   5.418  1.00  6.720          C  
ATOM     37  CZ  TYR A   3      22.822  16.840   5.353  1.00  6.720          C  
ATOM     38  OH  TYR A   3      23.679  17.097   6.398  1.00  6.720          O  
ATOM     39  H   TYR A   3      21.866  16.370  -0.091  1.00  6.580          H  
ATOM     40  HA  TYR A   3      20.894  14.110   1.586  1.00  5.440          H  
ATOM     41 1HB  TYR A   3      19.986  17.007   1.603  1.00  8.070          H  
ATOM     42 2HB  TYR A   3      19.219  15.718   2.508  1.00  8.070          H  
ATOM     43  HD1 TYR A   3      22.002  18.022   2.344  1.00  8.070          H  
ATOM     44  HD2 TYR A   3      20.418  14.690   4.414  1.00  8.070          H  
ATOM     45  HE1 TYR A   3      23.524  18.496   4.176  1.00  8.070          H  
ATOM     46  HE2 TYR A   3      21.936  15.136   6.300  1.00  8.070          H  
ATOM     47  HH  TYR A   3      23.520  16.464   7.102  1.00  8.070          H  
ATOM     48  N   ARG A   4      18.689  13.974   0.277  1.00  3.480          N  
ATOM     49  CA  ARG A   4      17.639  13.677  -0.684  1.00  3.240          C  
ATOM     50  C   ARG A   4      17.031  14.962  -1.237  1.00  2.930          C  
ATOM     51  O   ARG A   4      16.621  15.838  -0.466  1.00  2.640          O  
ATOM     52  CB  ARG A   4      16.555  12.828  -0.023  1.00  4.630          C  
ATOM     53  CG  ARG A   4      15.424  12.391  -0.937  1.00  4.630          C  
ATOM     54  CD  ARG A   4      14.379  11.606  -0.232  1.00  4.630          C  
ATOM     55  NE  ARG A   4      13.268  11.324  -1.132  1.00  4.630          N  
ATOM     56  CZ  ARG A   4      13.135  10.271  -1.953  1.00  4.630          C  
ATOM     57  NH1 ARG A   4      14.036   9.307  -2.012  1.00  4.630          N  
ATOM     58  NH2 ARG A   4      12.056  10.244  -2.712  1.00  4.630          N  
ATOM     59  H   ARG A   4      18.668  13.532   1.185  1.00  4.180          H  
ATOM     60  HA  ARG A   4      18.075  13.112  -1.510  1.00  3.890          H  
ATOM     61 1HB  ARG A   4      17.006  11.926   0.389  1.00  5.560          H  
ATOM     62 2HB  ARG A   4      16.122  13.377   0.806  1.00  5.560          H  
ATOM     63 1HG  ARG A   4      14.932  13.262  -1.350  1.00  5.560          H  
ATOM     64 2HG  ARG A   4      15.823  11.784  -1.749  1.00  5.560          H  
ATOM     65 1HD  ARG A   4      14.782  10.669   0.145  1.00  5.560          H  
ATOM     66 2HD  ARG A   4      13.994  12.197   0.596  1.00  5.560          H  
ATOM     67  HE  ARG A   4      12.497  12.011  -1.180  1.00  5.560          H  
ATOM     68 1HH1 ARG A   4      14.856   9.342  -1.428  1.00  5.560          H  
ATOM     69 2HH1 ARG A   4      13.904   8.530  -2.644  1.00  5.560          H  
ATOM     70 1HH2 ARG A   4      11.395  11.043  -2.638  1.00  5.560          H  
ATOM     71 2HH2 ARG A   4      11.891   9.490  -3.355  1.00  5.560          H  
ATOM     72  N   TYR A   5      16.899  15.026  -2.569  1.00  3.250          N  
ATOM     73  CA  TYR A   5      16.364  16.195  -3.269  1.00  3.420          C  
ATOM     74  C   TYR A   5      15.072  16.709  -2.676  1.00  3.230          C  
ATOM     75  O   TYR A   5      14.916  17.902  -2.461  1.00  3.140          O  
ATOM     76  CB  TYR A   5      16.141  15.911  -4.751  1.00  4.720          C  
ATOM     77  CG  TYR A   5      15.501  17.087  -5.459  1.00  4.720          C  
ATOM     78  CD1 TYR A   5      16.275  18.171  -5.841  1.00  4.720          C  
ATOM     79  CD2 TYR A   5      14.134  17.086  -5.714  1.00  4.720          C  
ATOM     80  CE1 TYR A   5      15.690  19.246  -6.474  1.00  4.720          C  
ATOM     81  CE2 TYR A   5      13.553  18.160  -6.346  1.00  4.720          C  
ATOM     82  CZ  TYR A   5      14.325  19.238  -6.728  1.00  4.720          C  
ATOM     83  OH  TYR A   5      13.745  20.315  -7.357  1.00  4.720          O  
ATOM     84  H   TYR A   5      17.247  14.252  -3.118  1.00  3.900          H  
ATOM     85  HA  TYR A   5      17.102  16.994  -3.188  1.00  4.100          H  
ATOM     86 1HB  TYR A   5      17.094  15.692  -5.233  1.00  5.660          H  
ATOM     87 2HB  TYR A   5      15.495  15.042  -4.871  1.00  5.660          H  
ATOM     88  HD1 TYR A   5      17.345  18.176  -5.639  1.00  5.660          H  
ATOM     89  HD2 TYR A   5      13.519  16.235  -5.410  1.00  5.660          H  
ATOM     90  HE1 TYR A   5      16.298  20.098  -6.773  1.00  5.660          H  
ATOM     91  HE2 TYR A   5      12.481  18.158  -6.543  1.00  5.660          H  
ATOM     92  HH  TYR A   5      12.799  20.170  -7.433  1.00  5.660          H  
ATOM     93  N   ASP A   6      14.139  15.821  -2.370  1.00  3.440          N  
ATOM     94  CA  ASP A   6      12.843  16.240  -1.842  1.00  3.680          C  
ATOM     95  C   ASP A   6      12.976  17.157  -0.623  1.00  3.190          C  
ATOM     96  O   ASP A   6      12.162  18.069  -0.437  1.00  3.390          O  
ATOM     97  CB  ASP A   6      12.041  15.030  -1.342  1.00  5.060          C  
ATOM     98  CG  ASP A   6      11.550  14.055  -2.405  1.00  5.060          C  
ATOM     99  OD1 ASP A   6      11.599  14.341  -3.573  1.00  5.060          O  
ATOM    100  OD2 ASP A   6      11.127  12.984  -1.994  1.00  5.060          O  
ATOM    101  H   ASP A   6      14.314  14.850  -2.573  1.00  4.130          H  
ATOM    102  HA  ASP A   6      12.298  16.766  -2.626  1.00  4.420          H  
ATOM    103 1HB  ASP A   6      12.652  14.478  -0.630  1.00  6.070          H  
ATOM    104 2HB  ASP A   6      11.173  15.393  -0.789  1.00  6.070          H  
ATOM    105  N   VAL A   7      13.986  16.899   0.213  1.00  2.780          N  
ATOM    106  CA  VAL A   7      14.198  17.620   1.448  1.00  2.640          C  
ATOM    107  C   VAL A   7      14.827  18.934   1.093  1.00  2.250          C  
ATOM    108  O   VAL A   7      14.443  19.986   1.589  1.00  2.340          O  
ATOM    109  CB  VAL A   7      15.175  16.866   2.353  1.00  3.750          C  
ATOM    110  CG1 VAL A   7      15.438  17.679   3.665  1.00  3.750          C  
ATOM    111  CG2 VAL A   7      14.675  15.476   2.570  1.00  3.750          C  
ATOM    112  H   VAL A   7      14.673  16.188  -0.038  1.00  3.340          H  
ATOM    113  HA  VAL A   7      13.245  17.784   1.946  1.00  3.170          H  
ATOM    114  HB  VAL A   7      16.134  16.802   1.839  1.00  4.500          H  
ATOM    115 1HG1 VAL A   7      16.169  17.168   4.283  1.00  4.500          H  
ATOM    116 2HG1 VAL A   7      15.813  18.661   3.421  1.00  4.500          H  
ATOM    117 3HG1 VAL A   7      14.520  17.790   4.225  1.00  4.500          H  
ATOM    118 1HG2 VAL A   7      15.402  14.954   3.138  1.00  4.500          H  
ATOM    119 2HG2 VAL A   7      13.731  15.493   3.080  1.00  4.500          H  
ATOM    120 3HG2 VAL A   7      14.553  14.976   1.617  1.00  4.500          H  
ATOM    121  N   VAL A   8      15.833  18.873   0.244  1.00  2.170          N  
ATOM    122  CA  VAL A   8      16.528  20.082  -0.112  1.00  2.340          C  
ATOM    123  C   VAL A   8      15.558  21.055  -0.779  1.00  2.580          C  
ATOM    124  O   VAL A   8      15.516  22.238  -0.420  1.00  2.710          O  
ATOM    125  CB  VAL A   8      17.706  19.744  -1.045  1.00  3.210          C  
ATOM    126  CG1 VAL A   8      18.337  21.005  -1.593  1.00  3.210          C  
ATOM    127  CG2 VAL A   8      18.732  18.928  -0.259  1.00  3.210          C  
ATOM    128  H   VAL A   8      16.113  17.956  -0.124  1.00  2.600          H  
ATOM    129  HA  VAL A   8      16.922  20.537   0.785  1.00  2.810          H  
ATOM    130  HB  VAL A   8      17.337  19.158  -1.887  1.00  3.850          H  
ATOM    131 1HG1 VAL A   8      19.166  20.740  -2.247  1.00  3.850          H  
ATOM    132 2HG1 VAL A   8      17.610  21.586  -2.159  1.00  3.850          H  
ATOM    133 3HG1 VAL A   8      18.703  21.590  -0.760  1.00  3.850          H  
ATOM    134 1HG2 VAL A   8      19.564  18.658  -0.906  1.00  3.850          H  
ATOM    135 2HG2 VAL A   8      19.098  19.521   0.574  1.00  3.850          H  
ATOM    136 3HG2 VAL A   8      18.265  18.017   0.118  1.00  3.850          H  
ATOM    137  N   ALA A   9      14.744  20.564  -1.708  1.00  2.930          N  
ATOM    138  CA  ALA A   9      13.767  21.393  -2.390  1.00  3.520          C  
ATOM    139  C   ALA A   9      12.726  21.990  -1.429  1.00  3.480          C  
ATOM    140  O   ALA A   9      12.393  23.172  -1.515  1.00  3.790          O  
ATOM    141  CB  ALA A   9      13.072  20.567  -3.445  1.00  4.690          C  
ATOM    142  H   ALA A   9      14.827  19.584  -1.963  1.00  3.520          H  
ATOM    143  HA  ALA A   9      14.302  22.199  -2.871  1.00  4.220          H  
ATOM    144 1HB  ALA A   9      12.367  21.185  -3.993  1.00  5.630          H  
ATOM    145 2HB  ALA A   9      13.818  20.173  -4.120  1.00  5.630          H  
ATOM    146 3HB  ALA A   9      12.543  19.741  -2.967  1.00  5.630          H  
ATOM    147  N   ALA A  10      12.224  21.173  -0.495  1.00  3.280          N  
ATOM    148  CA  ALA A  10      11.254  21.598   0.509  1.00  3.560          C  
ATOM    149  C   ALA A  10      11.797  22.656   1.467  1.00  3.300          C  
ATOM    150  O   ALA A  10      11.041  23.504   1.970  1.00  3.750          O  
ATOM    151  CB  ALA A  10      10.798  20.395   1.321  1.00  4.870          C  
ATOM    152  H   ALA A  10      12.483  20.183  -0.493  1.00  3.940          H  
ATOM    153  HA  ALA A  10      10.400  22.024  -0.014  1.00  4.270          H  
ATOM    154 1HB  ALA A  10      10.048  20.706   2.047  1.00  5.850          H  
ATOM    155 2HB  ALA A  10      10.372  19.646   0.656  1.00  5.850          H  
ATOM    156 3HB  ALA A  10      11.651  19.966   1.840  1.00  5.850          H  
ATOM    157  N   VAL A  11      13.091  22.569   1.760  1.00  2.780          N  
ATOM    158  CA  VAL A  11      13.709  23.424   2.742  1.00  2.820          C  
ATOM    159  C   VAL A  11      14.609  24.542   2.184  1.00  3.060          C  
ATOM    160  O   VAL A  11      14.410  25.727   2.468  1.00  3.370          O  
ATOM    161  CB  VAL A  11      14.543  22.499   3.631  1.00  3.930          C  
ATOM    162  CG1 VAL A  11      15.256  23.268   4.683  1.00  3.930          C  
ATOM    163  CG2 VAL A  11      13.656  21.394   4.221  1.00  3.930          C  
ATOM    164  H   VAL A  11      13.656  21.819   1.344  1.00  3.340          H  
ATOM    165  HA  VAL A  11      12.920  23.874   3.324  1.00  3.380          H  
ATOM    166  HB  VAL A  11      15.284  22.038   3.017  1.00  4.720          H  
ATOM    167 1HG1 VAL A  11      15.838  22.598   5.254  1.00  4.720          H  
ATOM    168 2HG1 VAL A  11      15.900  24.014   4.251  1.00  4.720          H  
ATOM    169 3HG1 VAL A  11      14.556  23.737   5.309  1.00  4.720          H  
ATOM    170 1HG2 VAL A  11      14.273  20.724   4.810  1.00  4.720          H  
ATOM    171 2HG2 VAL A  11      12.905  21.830   4.828  1.00  4.720          H  
ATOM    172 3HG2 VAL A  11      13.180  20.825   3.446  1.00  4.720          H  
ATOM    173  N   LEU A  12      15.635  24.170   1.427  1.00  3.140          N  
ATOM    174  CA  LEU A  12      16.633  25.118   0.963  1.00  3.690          C  
ATOM    175  C   LEU A  12      16.167  25.884  -0.262  1.00  4.010          C  
ATOM    176  O   LEU A  12      16.312  27.107  -0.335  1.00  4.410          O  
ATOM    177  CB  LEU A  12      17.945  24.364   0.686  1.00  4.950          C  
ATOM    178  CG  LEU A  12      19.195  25.169   0.200  1.00  4.950          C  
ATOM    179  CD1 LEU A  12      19.593  26.236   1.218  1.00  4.950          C  
ATOM    180  CD2 LEU A  12      20.331  24.191   0.035  1.00  4.950          C  
ATOM    181  H   LEU A  12      15.718  23.200   1.148  1.00  3.770          H  
ATOM    182  HA  LEU A  12      16.806  25.831   1.760  1.00  4.430          H  
ATOM    183 1HB  LEU A  12      18.228  23.839   1.597  1.00  5.940          H  
ATOM    184 2HB  LEU A  12      17.732  23.618  -0.072  1.00  5.940          H  
ATOM    185  HG  LEU A  12      18.981  25.658  -0.752  1.00  5.940          H  
ATOM    186 1HD1 LEU A  12      20.477  26.766   0.864  1.00  5.940          H  
ATOM    187 2HD1 LEU A  12      18.782  26.948   1.327  1.00  5.940          H  
ATOM    188 3HD1 LEU A  12      19.819  25.765   2.175  1.00  5.940          H  
ATOM    189 1HD2 LEU A  12      21.227  24.714  -0.301  1.00  5.940          H  
ATOM    190 2HD2 LEU A  12      20.515  23.728   0.995  1.00  5.940          H  
ATOM    191 3HD2 LEU A  12      20.065  23.437  -0.693  1.00  5.940          H  
ATOM    192  N   ALA A  13      15.592  25.187  -1.243  1.00  4.100          N  
ATOM    193  CA  ALA A  13      15.158  25.878  -2.464  1.00  4.620          C  
ATOM    194  C   ALA A  13      14.118  26.943  -2.125  1.00  4.490          C  
ATOM    195  O   ALA A  13      14.066  28.006  -2.740  1.00  4.830          O  
ATOM    196  CB  ALA A  13      14.603  24.917  -3.487  1.00  6.260          C  
ATOM    197  H   ALA A  13      15.471  24.175  -1.121  1.00  4.920          H  
ATOM    198  HA  ALA A  13      16.029  26.377  -2.893  1.00  5.540          H  
ATOM    199 1HB  ALA A  13      14.319  25.468  -4.382  1.00  7.510          H  
ATOM    200 2HB  ALA A  13      15.358  24.178  -3.737  1.00  7.510          H  
ATOM    201 3HB  ALA A  13      13.734  24.435  -3.080  1.00  7.510          H  
ATOM    202  N   ALA A  14      13.301  26.632  -1.117  1.00  4.170          N  
ATOM    203  CA  ALA A  14      12.235  27.469  -0.588  1.00  4.310          C  
ATOM    204  C   ALA A  14      12.731  28.816  -0.059  1.00  4.310          C  
ATOM    205  O   ALA A  14      11.955  29.766   0.035  1.00  4.780          O  
ATOM    206  CB  ALA A  14      11.517  26.736   0.533  1.00  5.980          C  
ATOM    207  H   ALA A  14      13.407  25.707  -0.714  1.00  5.000          H  
ATOM    208  HA  ALA A  14      11.532  27.662  -1.398  1.00  5.170          H  
ATOM    209 1HB  ALA A  14      10.697  27.358   0.893  1.00  7.170          H  
ATOM    210 2HB  ALA A  14      11.127  25.787   0.157  1.00  7.170          H  
ATOM    211 3HB  ALA A  14      12.206  26.540   1.351  1.00  7.170          H  
ATOM    212  N   GLN A  15      13.993  28.878   0.383  1.00  4.190          N  
ATOM    213  CA  GLN A  15      14.573  30.090   0.954  1.00  4.480          C  
ATOM    214  C   GLN A  15      13.709  30.692   2.059  1.00  4.480          C  
ATOM    215  O   GLN A  15      13.467  31.899   2.071  1.00  5.040          O  
ATOM    216  CB  GLN A  15      14.796  31.131  -0.150  1.00  6.160          C  
ATOM    217  CG  GLN A  15      15.789  30.695  -1.211  1.00  6.160          C  
ATOM    218  CD  GLN A  15      17.215  30.689  -0.726  1.00  6.160          C  
ATOM    219  OE1 GLN A  15      17.812  31.753  -0.520  1.00  6.160          O  
ATOM    220  NE2 GLN A  15      17.774  29.502  -0.527  1.00  6.160          N  
ATOM    221  H   GLN A  15      14.614  28.081   0.242  1.00  5.030          H  
ATOM    222  HA  GLN A  15      15.538  29.827   1.392  1.00  5.380          H  
ATOM    223 1HB  GLN A  15      13.853  31.359  -0.641  1.00  7.390          H  
ATOM    224 2HB  GLN A  15      15.166  32.053   0.294  1.00  7.390          H  
ATOM    225 1HG  GLN A  15      15.541  29.685  -1.526  1.00  7.390          H  
ATOM    226 2HG  GLN A  15      15.716  31.372  -2.057  1.00  7.390          H  
ATOM    227 1HE2 GLN A  15      18.716  29.451  -0.207  1.00  7.390          H  
ATOM    228 2HE2 GLN A  15      17.244  28.633  -0.693  1.00  7.390          H  
ATOM    229  N   GLY A  16      13.278  29.871   3.020  1.00  4.130          N  
ATOM    230  CA  GLY A  16      12.424  30.351   4.110  1.00  4.390          C  
ATOM    231  C   GLY A  16      13.183  31.142   5.179  1.00  4.450          C  
ATOM    232  O   GLY A  16      12.575  31.794   6.027  1.00  4.980          O  
ATOM    233  H   GLY A  16      13.516  28.888   2.956  1.00  4.960          H  
ATOM    234 1HA  GLY A  16      11.633  30.976   3.691  1.00  5.270          H  
ATOM    235 2HA  GLY A  16      11.935  29.495   4.577  1.00  5.270          H  
ATOM    236  N   HIS A  17      14.507  31.078   5.124  1.00  4.310          N  
ATOM    237  CA  HIS A  17      15.402  31.723   6.073  1.00  4.730          C  
ATOM    238  C   HIS A  17      16.768  31.825   5.392  1.00  4.540          C  
ATOM    239  O   HIS A  17      16.917  31.444   4.229  1.00  4.600          O  
ATOM    240  CB  HIS A  17      15.506  30.950   7.391  1.00  6.450          C  
ATOM    241  CG  HIS A  17      15.906  31.798   8.599  1.00  6.450          C  
ATOM    242  ND1 HIS A  17      17.167  32.332   8.765  1.00  6.450          N  
ATOM    243  CD2 HIS A  17      15.196  32.166   9.694  1.00  6.450          C  
ATOM    244  CE1 HIS A  17      17.218  32.993   9.914  1.00  6.450          C  
ATOM    245  NE2 HIS A  17      16.036  32.914  10.491  1.00  6.450          N  
ATOM    246  H   HIS A  17      14.909  30.540   4.373  1.00  5.170          H  
ATOM    247  HA  HIS A  17      15.057  32.733   6.295  1.00  5.680          H  
ATOM    248 1HB  HIS A  17      14.552  30.517   7.603  1.00  7.740          H  
ATOM    249 2HB  HIS A  17      16.209  30.135   7.290  1.00  7.740          H  
ATOM    250  HD2 HIS A  17      14.152  31.911   9.899  1.00  7.740          H  
ATOM    251  HE1 HIS A  17      18.088  33.518  10.309  1.00  7.740          H  
ATOM    252  HE2 HIS A  17      15.789  33.333  11.379  1.00  7.740          H  
ATOM    253  N   ASN A  18      17.752  32.380   6.077  1.00  4.590          N  
ATOM    254  CA  ASN A  18      19.091  32.508   5.528  1.00  4.670          C  
ATOM    255  C   ASN A  18      19.532  31.125   5.077  1.00  4.330          C  
ATOM    256  O   ASN A  18      19.386  30.185   5.858  1.00  4.020          O  
ATOM    257  CB  ASN A  18      20.057  33.020   6.587  1.00  6.510          C  
ATOM    258  CG  ASN A  18      21.448  33.332   6.053  1.00  6.510          C  
ATOM    259  OD1 ASN A  18      22.246  32.442   5.674  1.00  6.510          O  
ATOM    260  ND2 ASN A  18      21.760  34.606   6.013  1.00  6.510          N  
ATOM    261  H   ASN A  18      17.577  32.644   7.043  1.00  5.510          H  
ATOM    262  HA  ASN A  18      19.058  33.203   4.698  1.00  5.600          H  
ATOM    263 1HB  ASN A  18      19.644  33.923   7.038  1.00  7.810          H  
ATOM    264 2HB  ASN A  18      20.142  32.278   7.384  1.00  7.810          H  
ATOM    265 1HD2 ASN A  18      22.660  34.895   5.676  1.00  7.810          H  
ATOM    266 2HD2 ASN A  18      21.104  35.295   6.326  1.00  7.810          H  
ATOM    267  N   PRO A  19      20.147  30.947   3.891  1.00  4.510          N  
ATOM    268  CA  PRO A  19      20.625  29.665   3.402  1.00  4.360          C  
ATOM    269  C   PRO A  19      21.386  28.876   4.468  1.00  4.250          C  
ATOM    270  O   PRO A  19      21.318  27.648   4.487  1.00  3.940          O  
ATOM    271  CB  PRO A  19      21.533  30.089   2.243  1.00  6.540          C  
ATOM    272  CG  PRO A  19      20.881  31.359   1.715  1.00  6.540          C  
ATOM    273  CD  PRO A  19      20.353  32.075   2.940  1.00  6.540          C  
ATOM    274  HA  PRO A  19      19.771  29.095   3.020  1.00  5.230          H  
ATOM    275 1HB  PRO A  19      22.562  30.248   2.606  1.00  7.850          H  
ATOM    276 2HB  PRO A  19      21.578  29.289   1.491  1.00  7.850          H  
ATOM    277 1HG  PRO A  19      21.613  31.960   1.154  1.00  7.850          H  
ATOM    278 2HG  PRO A  19      20.074  31.107   1.009  1.00  7.850          H  
ATOM    279 1HD  PRO A  19      21.082  32.804   3.305  1.00  7.850          H  
ATOM    280 2HD  PRO A  19      19.386  32.533   2.662  1.00  7.850          H  
ATOM    281  N   ALA A  20      22.140  29.546   5.354  1.00  4.610          N  
ATOM    282  CA  ALA A  20      22.836  28.812   6.399  1.00  4.680          C  
ATOM    283  C   ALA A  20      21.847  28.034   7.268  1.00  4.230          C  
ATOM    284  O   ALA A  20      22.115  26.910   7.703  1.00  4.100          O  
ATOM    285  CB  ALA A  20      23.622  29.764   7.266  1.00  6.520          C  
ATOM    286  H   ALA A  20      22.234  30.564   5.342  1.00  5.530          H  
ATOM    287  HA  ALA A  20      23.512  28.099   5.926  1.00  5.620          H  
ATOM    288 1HB  ALA A  20      24.151  29.203   8.034  1.00  7.830          H  
ATOM    289 2HB  ALA A  20      24.337  30.308   6.650  1.00  7.830          H  
ATOM    290 3HB  ALA A  20      22.939  30.471   7.735  1.00  7.830          H  
ATOM    291  N   ALA A  21      20.736  28.699   7.590  1.00  4.090          N  
ATOM    292  CA  ALA A  21      19.696  28.190   8.455  1.00  3.850          C  
ATOM    293  C   ALA A  21      18.877  27.140   7.758  1.00  3.230          C  
ATOM    294  O   ALA A  21      18.494  26.133   8.363  1.00  3.020          O  
ATOM    295  CB  ALA A  21      18.821  29.332   8.900  1.00  5.490          C  
ATOM    296  H   ALA A  21      20.560  29.601   7.156  1.00  4.910          H  
ATOM    297  HA  ALA A  21      20.162  27.728   9.319  1.00  4.620          H  
ATOM    298 1HB  ALA A  21      18.075  28.967   9.546  1.00  6.580          H  
ATOM    299 2HB  ALA A  21      19.418  30.075   9.419  1.00  6.580          H  
ATOM    300 3HB  ALA A  21      18.359  29.786   8.042  1.00  6.580          H  
ATOM    301  N   THR A  22      18.625  27.347   6.472  1.00  3.100          N  
ATOM    302  CA  THR A  22      17.814  26.383   5.769  1.00  2.740          C  
ATOM    303  C   THR A  22      18.661  25.142   5.474  1.00  2.540          C  
ATOM    304  O   THR A  22      18.127  24.040   5.372  1.00  2.230          O  
ATOM    305  CB  THR A  22      17.166  27.009   4.527  1.00  3.980          C  
ATOM    306  OG1 THR A  22      18.142  27.450   3.637  1.00  3.980          O  
ATOM    307  CG2 THR A  22      16.369  28.223   4.938  1.00  3.980          C  
ATOM    308  H   THR A  22      18.958  28.208   6.025  1.00  3.720          H  
ATOM    309  HA  THR A  22      17.000  26.074   6.413  1.00  3.290          H  
ATOM    310  HB  THR A  22      16.515  26.295   4.047  1.00  4.780          H  
ATOM    311  HG1 THR A  22      18.616  26.702   3.291  1.00  4.780          H  
ATOM    312 1HG2 THR A  22      15.921  28.669   4.054  1.00  4.780          H  
ATOM    313 2HG2 THR A  22      15.600  27.945   5.630  1.00  4.780          H  
ATOM    314 3HG2 THR A  22      17.032  28.937   5.404  1.00  4.780          H  
ATOM    315  N   ALA A  23      19.990  25.304   5.384  1.00  2.880          N  
ATOM    316  CA  ALA A  23      20.898  24.170   5.231  1.00  2.890          C  
ATOM    317  C   ALA A  23      20.881  23.329   6.519  1.00  2.690          C  
ATOM    318  O   ALA A  23      20.879  22.092   6.466  1.00  2.480          O  
ATOM    319  CB  ALA A  23      22.296  24.646   4.913  1.00  4.040          C  
ATOM    320  H   ALA A  23      20.373  26.252   5.380  1.00  3.460          H  
ATOM    321  HA  ALA A  23      20.541  23.548   4.410  1.00  3.470          H  
ATOM    322 1HB  ALA A  23      22.955  23.790   4.793  1.00  4.850          H  
ATOM    323 2HB  ALA A  23      22.276  25.231   3.993  1.00  4.850          H  
ATOM    324 3HB  ALA A  23      22.659  25.271   5.728  1.00  4.850          H  
ATOM    325  N   ARG A  24      20.867  24.008   7.690  1.00  2.900          N  
ATOM    326  CA  ARG A  24      20.750  23.319   8.978  1.00  2.980          C  
ATOM    327  C   ARG A  24      19.411  22.596   9.013  1.00  2.570          C  
ATOM    328  O   ARG A  24      19.302  21.475   9.518  1.00  2.540          O  
ATOM    329  CB  ARG A  24      20.873  24.275  10.159  1.00  4.140          C  
ATOM    330  CG  ARG A  24      22.286  24.801  10.416  1.00  4.140          C  
ATOM    331  CD  ARG A  24      22.409  25.484  11.742  1.00  4.140          C  
ATOM    332  NE  ARG A  24      21.647  26.744  11.821  1.00  4.140          N  
ATOM    333  CZ  ARG A  24      22.112  27.974  11.468  1.00  4.140          C  
ATOM    334  NH1 ARG A  24      23.334  28.127  10.996  1.00  4.140          N  
ATOM    335  NH2 ARG A  24      21.335  29.035  11.613  1.00  4.140          N  
ATOM    336  H   ARG A  24      20.984  25.027   7.676  1.00  3.480          H  
ATOM    337  HA  ARG A  24      21.547  22.581   9.054  1.00  3.580          H  
ATOM    338 1HB  ARG A  24      20.231  25.136   9.994  1.00  4.970          H  
ATOM    339 2HB  ARG A  24      20.529  23.780  11.064  1.00  4.970          H  
ATOM    340 1HG  ARG A  24      22.987  23.968  10.392  1.00  4.970          H  
ATOM    341 2HG  ARG A  24      22.551  25.509   9.646  1.00  4.970          H  
ATOM    342 1HD  ARG A  24      22.025  24.815  12.512  1.00  4.970          H  
ATOM    343 2HD  ARG A  24      23.454  25.693  11.952  1.00  4.970          H  
ATOM    344  HE  ARG A  24      20.707  26.691  12.186  1.00  4.970          H  
ATOM    345 1HH1 ARG A  24      23.938  27.329  10.880  1.00  4.970          H  
ATOM    346 2HH1 ARG A  24      23.673  29.050  10.770  1.00  4.970          H  
ATOM    347 1HH2 ARG A  24      20.397  28.932  11.980  1.00  4.970          H  
ATOM    348 2HH2 ARG A  24      21.677  29.951  11.361  1.00  4.970          H  
ATOM    349  N   GLY A  25      18.396  23.251   8.448  1.00  2.360          N  
ATOM    350  CA  GLY A  25      17.066  22.708   8.316  1.00  2.150          C  
ATOM    351  C   GLY A  25      17.159  21.386   7.568  1.00  1.840          C  
ATOM    352  O   GLY A  25      16.738  20.359   8.083  1.00  1.870          O  
ATOM    353  H   GLY A  25      18.556  24.204   8.116  1.00  2.830          H  
ATOM    354 1HA  GLY A  25      16.620  22.562   9.298  1.00  2.580          H  
ATOM    355 2HA  GLY A  25      16.440  23.412   7.761  1.00  2.580          H  
ATOM    356  N   VAL A  26      17.801  21.368   6.397  1.00  1.740          N  
ATOM    357  CA  VAL A  26      17.892  20.128   5.630  1.00  1.640          C  
ATOM    358  C   VAL A  26      18.550  19.026   6.456  1.00  1.650          C  
ATOM    359  O   VAL A  26      18.066  17.891   6.472  1.00  1.690          O  
ATOM    360  CB  VAL A  26      18.717  20.317   4.331  1.00  2.340          C  
ATOM    361  CG1 VAL A  26      18.984  18.973   3.679  1.00  2.340          C  
ATOM    362  CG2 VAL A  26      17.981  21.194   3.342  1.00  2.340          C  
ATOM    363  H   VAL A  26      18.149  22.255   6.022  1.00  2.090          H  
ATOM    364  HA  VAL A  26      16.883  19.820   5.362  1.00  1.970          H  
ATOM    365  HB  VAL A  26      19.677  20.769   4.584  1.00  2.800          H  
ATOM    366 1HG1 VAL A  26      19.576  19.131   2.796  1.00  2.800          H  
ATOM    367 2HG1 VAL A  26      19.530  18.337   4.356  1.00  2.800          H  
ATOM    368 3HG1 VAL A  26      18.071  18.492   3.406  1.00  2.800          H  
ATOM    369 1HG2 VAL A  26      18.588  21.313   2.445  1.00  2.800          H  
ATOM    370 2HG2 VAL A  26      17.048  20.716   3.096  1.00  2.800          H  
ATOM    371 3HG2 VAL A  26      17.796  22.162   3.777  1.00  2.800          H  
ATOM    372  N   ARG A  27      19.647  19.337   7.143  1.00  1.870          N  
ATOM    373  CA  ARG A  27      20.311  18.334   7.968  1.00  2.130          C  
ATOM    374  C   ARG A  27      19.335  17.648   8.934  1.00  2.200          C  
ATOM    375  O   ARG A  27      19.309  16.416   9.028  1.00  2.320          O  
ATOM    376  CB  ARG A  27      21.442  18.960   8.772  1.00  2.880          C  
ATOM    377  CG  ARG A  27      22.254  17.998   9.653  1.00  2.880          C  
ATOM    378  CD  ARG A  27      23.161  18.735  10.573  1.00  2.880          C  
ATOM    379  NE  ARG A  27      22.429  19.416  11.658  1.00  2.880          N  
ATOM    380  CZ  ARG A  27      22.824  20.521  12.319  1.00  2.880          C  
ATOM    381  NH1 ARG A  27      23.945  21.162  12.020  1.00  2.880          N  
ATOM    382  NH2 ARG A  27      22.045  20.934  13.292  1.00  2.880          N  
ATOM    383  H   ARG A  27      20.030  20.288   7.065  1.00  2.240          H  
ATOM    384  HA  ARG A  27      20.728  17.580   7.309  1.00  2.560          H  
ATOM    385 1HB  ARG A  27      22.133  19.451   8.087  1.00  3.450          H  
ATOM    386 2HB  ARG A  27      21.040  19.725   9.423  1.00  3.450          H  
ATOM    387 1HG  ARG A  27      21.578  17.403  10.270  1.00  3.450          H  
ATOM    388 2HG  ARG A  27      22.850  17.340   9.029  1.00  3.450          H  
ATOM    389 1HD  ARG A  27      23.864  18.034  11.022  1.00  3.450          H  
ATOM    390 2HD  ARG A  27      23.703  19.480   9.997  1.00  3.450          H  
ATOM    391  HE  ARG A  27      21.550  18.988  12.008  1.00  3.450          H  
ATOM    392 1HH1 ARG A  27      24.540  20.830  11.276  1.00  3.450          H  
ATOM    393 2HH1 ARG A  27      24.214  21.982  12.544  1.00  3.450          H  
ATOM    394 1HH2 ARG A  27      21.197  20.373  13.490  1.00  3.450          H  
ATOM    395 2HH2 ARG A  27      22.276  21.747  13.837  1.00  3.450          H  
ATOM    396  N   GLU A  28      18.552  18.455   9.663  1.00  2.290          N  
ATOM    397  CA  GLU A  28      17.586  17.959  10.653  1.00  2.610          C  
ATOM    398  C   GLU A  28      16.314  17.335  10.046  1.00  2.480          C  
ATOM    399  O   GLU A  28      15.735  16.396  10.599  1.00  2.830          O  
ATOM    400  CB  GLU A  28      17.164  19.112  11.570  1.00  3.530          C  
ATOM    401  CG  GLU A  28      18.281  19.668  12.456  1.00  3.530          C  
ATOM    402  CD  GLU A  28      18.847  18.659  13.395  1.00  3.530          C  
ATOM    403  OE1 GLU A  28      18.084  17.930  13.980  1.00  3.530          O  
ATOM    404  OE2 GLU A  28      20.054  18.611  13.536  1.00  3.530          O  
ATOM    405  H   GLU A  28      18.670  19.471   9.542  1.00  2.750          H  
ATOM    406  HA  GLU A  28      18.082  17.195  11.251  1.00  3.130          H  
ATOM    407 1HB  GLU A  28      16.793  19.936  10.953  1.00  4.230          H  
ATOM    408 2HB  GLU A  28      16.345  18.789  12.211  1.00  4.230          H  
ATOM    409 1HG  GLU A  28      19.082  20.042  11.814  1.00  4.230          H  
ATOM    410 2HG  GLU A  28      17.887  20.509  13.023  1.00  4.230          H  
ATOM    411  N   LEU A  29      15.873  17.885   8.919  1.00  2.140          N  
ATOM    412  CA  LEU A  29      14.652  17.498   8.225  1.00  2.280          C  
ATOM    413  C   LEU A  29      14.820  16.255   7.342  1.00  2.230          C  
ATOM    414  O   LEU A  29      13.827  15.584   7.013  1.00  2.460          O  
ATOM    415  CB  LEU A  29      14.174  18.735   7.448  1.00  3.140          C  
ATOM    416  CG  LEU A  29      13.750  19.974   8.380  1.00  3.140          C  
ATOM    417  CD1 LEU A  29      13.484  21.187   7.582  1.00  3.140          C  
ATOM    418  CD2 LEU A  29      12.536  19.671   9.077  1.00  3.140          C  
ATOM    419  H   LEU A  29      16.400  18.672   8.549  1.00  2.570          H  
ATOM    420  HA  LEU A  29      13.915  17.238   8.973  1.00  2.740          H  
ATOM    421 1HB  LEU A  29      14.987  19.063   6.807  1.00  3.760          H  
ATOM    422 2HB  LEU A  29      13.353  18.467   6.818  1.00  3.760          H  
ATOM    423  HG  LEU A  29      14.544  20.188   9.091  1.00  3.760          H  
ATOM    424 1HD1 LEU A  29      13.201  21.994   8.248  1.00  3.760          H  
ATOM    425 2HD1 LEU A  29      14.372  21.471   7.040  1.00  3.760          H  
ATOM    426 3HD1 LEU A  29      12.673  20.986   6.897  1.00  3.760          H  
ATOM    427 1HD2 LEU A  29      12.250  20.516   9.661  1.00  3.760          H  
ATOM    428 2HD2 LEU A  29      11.801  19.489   8.341  1.00  3.760          H  
ATOM    429 3HD2 LEU A  29      12.642  18.814   9.719  1.00  3.760          H  
ATOM    430  N   SER A  30      16.062  15.961   6.959  1.00  2.180          N  
ATOM    431  CA  SER A  30      16.438  14.809   6.156  1.00  2.330          C  
ATOM    432  C   SER A  30      16.058  13.454   6.775  1.00  2.360          C  
ATOM    433  O   SER A  30      15.547  13.529   7.891  1.00  2.740          O  
ATOM    434  CB  SER A  30      17.923  14.771   5.961  1.00  3.200          C  
ATOM    435  OG  SER A  30      18.292  13.571   5.329  1.00  3.200          O  
ATOM    436  H   SER A  30      16.814  16.614   7.181  1.00  2.620          H  
ATOM    437  HA  SER A  30      16.026  14.958   5.188  1.00  2.800          H  
ATOM    438 1HB  SER A  30      18.231  15.619   5.353  1.00  3.840          H  
ATOM    439 2HB  SER A  30      18.425  14.860   6.926  1.00  3.840          H  
ATOM    440  HG  SER A  30      19.248  13.533   5.391  1.00  3.840          H  
ATOM    441  N   ALA A  31      15.514  12.551   5.931  1.00  2.540          N  
ATOM    442  CA  ALA A  31      14.422  12.877   5.006  1.00  2.780          C  
ATOM    443  C   ALA A  31      13.086  12.563   5.646  1.00  2.520          C  
ATOM    444  O   ALA A  31      12.218  11.948   5.027  1.00  2.600          O  
ATOM    445  CB  ALA A  31      14.598  12.116   3.698  1.00  3.800          C  
ATOM    446  H   ALA A  31      16.220  11.981   5.486  1.00  3.050          H  
ATOM    447  HA  ALA A  31      14.385  13.925   4.816  1.00  3.340          H  
ATOM    448 1HB  ALA A  31      13.789  12.369   3.027  1.00  4.560          H  
ATOM    449 2HB  ALA A  31      15.549  12.394   3.243  1.00  4.560          H  
ATOM    450 3HB  ALA A  31      14.589  11.045   3.892  1.00  4.560          H  
ATOM    451  N   TRP A  32      12.873  13.090   6.843  1.00  2.500          N  
ATOM    452  CA  TRP A  32      11.624  12.893   7.555  1.00  2.590          C  
ATOM    453  C   TRP A  32      10.529  13.662   6.859  1.00  2.370          C  
ATOM    454  O   TRP A  32       9.389  13.195   6.774  1.00  2.360          O  
ATOM    455  CB  TRP A  32      11.784  13.309   9.011  1.00  3.590          C  
ATOM    456  CG  TRP A  32      12.434  12.272   9.804  1.00  3.590          C  
ATOM    457  CD1 TRP A  32      13.726  12.201  10.220  1.00  3.590          C  
ATOM    458  CD2 TRP A  32      11.772  11.117  10.334  1.00  3.590          C  
ATOM    459  NE1 TRP A  32      13.917  11.057  10.956  1.00  3.590          N  
ATOM    460  CE2 TRP A  32      12.725  10.385  11.037  1.00  3.590          C  
ATOM    461  CE3 TRP A  32      10.457  10.654  10.273  1.00  3.590          C  
ATOM    462  CZ2 TRP A  32      12.408   9.210  11.680  1.00  3.590          C  
ATOM    463  CZ3 TRP A  32      10.138   9.482  10.922  1.00  3.590          C  
ATOM    464  CH2 TRP A  32      11.088   8.775  11.606  1.00  3.590          C  
ATOM    465  H   TRP A  32      13.647  13.611   7.272  1.00  3.000          H  
ATOM    466  HA  TRP A  32      11.374  11.836   7.535  1.00  3.110          H  
ATOM    467 1HB  TRP A  32      12.370  14.231   9.080  1.00  4.310          H  
ATOM    468 2HB  TRP A  32      10.820  13.481   9.450  1.00  4.310          H  
ATOM    469  HD1 TRP A  32      14.497  12.940  10.002  1.00  4.310          H  
ATOM    470  HE1 TRP A  32      14.790  10.768  11.376  1.00  4.310          H  
ATOM    471  HE3 TRP A  32       9.698  11.214   9.728  1.00  4.310          H  
ATOM    472  HZ2 TRP A  32      13.151   8.634  12.234  1.00  4.310          H  
ATOM    473  HZ3 TRP A  32       9.115   9.133  10.873  1.00  4.310          H  
ATOM    474  HH2 TRP A  32      10.804   7.852  12.106  1.00  4.310          H  
ATOM    475  N   VAL A  33      10.901  14.784   6.248  1.00  2.540          N  
ATOM    476  CA  VAL A  33       9.955  15.596   5.490  1.00  2.950          C  
ATOM    477  C   VAL A  33       9.511  14.940   4.188  1.00  2.950          C  
ATOM    478  O   VAL A  33       8.704  15.510   3.461  1.00  3.350          O  
ATOM    479  CB  VAL A  33      10.474  17.016   5.212  1.00  3.970          C  
ATOM    480  CG1 VAL A  33      10.695  17.697   6.485  1.00  3.970          C  
ATOM    481  CG2 VAL A  33      11.753  16.975   4.408  1.00  3.970          C  
ATOM    482  H   VAL A  33      11.872  15.088   6.388  1.00  3.050          H  
ATOM    483  HA  VAL A  33       9.061  15.715   6.110  1.00  3.540          H  
ATOM    484  HB  VAL A  33       9.709  17.574   4.664  1.00  4.760          H  
ATOM    485 1HG1 VAL A  33      11.025  18.715   6.292  1.00  4.760          H  
ATOM    486 2HG1 VAL A  33       9.753  17.709   7.008  1.00  4.760          H  
ATOM    487 3HG1 VAL A  33      11.437  17.167   7.075  1.00  4.760          H  
ATOM    488 1HG2 VAL A  33      12.090  17.995   4.227  1.00  4.760          H  
ATOM    489 2HG2 VAL A  33      12.518  16.432   4.954  1.00  4.760          H  
ATOM    490 3HG2 VAL A  33      11.565  16.483   3.454  1.00  4.760          H  
ATOM    491  N   SER A  34      10.072  13.766   3.845  1.00  2.850          N  
ATOM    492  CA  SER A  34       9.610  13.056   2.666  1.00  3.340          C  
ATOM    493  C   SER A  34       8.197  12.520   2.935  1.00  3.040          C  
ATOM    494  O   SER A  34       7.456  12.186   2.006  1.00  3.250          O  
ATOM    495  CB  SER A  34      10.547  11.918   2.306  1.00  4.480          C  
ATOM    496  OG  SER A  34      10.504  10.892   3.262  1.00  4.480          O  
ATOM    497  H   SER A  34      10.770  13.318   4.437  1.00  3.420          H  
ATOM    498  HA  SER A  34       9.564  13.752   1.829  1.00  4.010          H  
ATOM    499 1HB  SER A  34      10.263  11.521   1.332  1.00  5.380          H  
ATOM    500 2HB  SER A  34      11.560  12.295   2.219  1.00  5.380          H  
ATOM    501  HG  SER A  34      11.129  11.154   3.969  1.00  5.380          H  
ATOM    502  N   ARG A  35       7.819  12.440   4.220  1.00  2.810          N  
ATOM    503  CA  ARG A  35       6.495  12.010   4.611  1.00  2.670          C  
ATOM    504  C   ARG A  35       5.598  13.210   4.819  1.00  2.280          C  
ATOM    505  O   ARG A  35       5.952  14.143   5.552  1.00  2.480          O  
ATOM    506  CB  ARG A  35       6.531  11.187   5.888  1.00  3.790          C  
ATOM    507  CG  ARG A  35       7.102   9.807   5.742  1.00  3.790          C  
ATOM    508  CD  ARG A  35       7.334   9.149   7.054  1.00  3.790          C  
ATOM    509  NE  ARG A  35       6.100   8.969   7.884  1.00  3.790          N  
ATOM    510  CZ  ARG A  35       6.078   8.307   9.047  1.00  3.790          C  
ATOM    511  NH1 ARG A  35       7.162   7.723   9.522  1.00  3.790          N  
ATOM    512  NH2 ARG A  35       4.951   8.247   9.704  1.00  3.790          N  
ATOM    513  H   ARG A  35       8.474  12.723   4.952  1.00  3.370          H  
ATOM    514  HA  ARG A  35       6.077  11.396   3.813  1.00  3.200          H  
ATOM    515 1HB  ARG A  35       7.132  11.711   6.634  1.00  4.550          H  
ATOM    516 2HB  ARG A  35       5.523  11.091   6.286  1.00  4.550          H  
ATOM    517 1HG  ARG A  35       6.413   9.188   5.169  1.00  4.550          H  
ATOM    518 2HG  ARG A  35       8.058   9.870   5.214  1.00  4.550          H  
ATOM    519 1HD  ARG A  35       7.765   8.166   6.867  1.00  4.550          H  
ATOM    520 2HD  ARG A  35       8.046   9.750   7.624  1.00  4.550          H  
ATOM    521  HE  ARG A  35       5.191   9.392   7.606  1.00  4.550          H  
ATOM    522 1HH1 ARG A  35       8.026   7.759   9.000  1.00  4.550          H  
ATOM    523 2HH1 ARG A  35       7.123   7.221  10.401  1.00  4.550          H  
ATOM    524 1HH2 ARG A  35       4.113   8.719   9.311  1.00  4.550          H  
ATOM    525 2HH2 ARG A  35       4.903   7.754  10.586  1.00  4.550          H  
ATOM    526  N   SER A  36       4.378  13.113   4.293  1.00  2.210          N  
ATOM    527  CA  SER A  36       3.366  14.155   4.424  1.00  2.130          C  
ATOM    528  C   SER A  36       2.909  14.347   5.869  1.00  1.600          C  
ATOM    529  O   SER A  36       2.303  15.358   6.200  1.00  2.020          O  
ATOM    530  CB  SER A  36       2.182  13.835   3.535  1.00  3.010          C  
ATOM    531  OG  SER A  36       1.525  12.682   3.971  1.00  3.010          O  
ATOM    532  H   SER A  36       4.152  12.308   3.720  1.00  2.650          H  
ATOM    533  HA  SER A  36       3.804  15.092   4.081  1.00  2.560          H  
ATOM    534 1HB  SER A  36       1.489  14.676   3.540  1.00  3.620          H  
ATOM    535 2HB  SER A  36       2.524  13.698   2.509  1.00  3.620          H  
ATOM    536  HG  SER A  36       0.799  12.539   3.355  1.00  3.620          H  
ATOM    537  N   ASP A  37       3.232  13.386   6.728  1.00  1.230          N  
ATOM    538  CA  ASP A  37       2.879  13.441   8.134  1.00  1.370          C  
ATOM    539  C   ASP A  37       3.788  14.424   8.899  1.00  1.230          C  
ATOM    540  O   ASP A  37       3.342  15.454   9.423  1.00  1.250          O  
ATOM    541  CB  ASP A  37       3.141  12.065   8.738  1.00  1.860          C  
ATOM    542  CG  ASP A  37       2.270  10.937   8.247  1.00  1.860          C  
ATOM    543  OD1 ASP A  37       1.215  11.171   7.722  1.00  1.860          O  
ATOM    544  OD2 ASP A  37       2.728   9.802   8.354  1.00  1.860          O  
ATOM    545  H   ASP A  37       3.708  12.583   6.354  1.00  1.480          H  
ATOM    546  HA  ASP A  37       1.835  13.739   8.235  1.00  1.640          H  
ATOM    547 1HB  ASP A  37       4.176  11.781   8.591  1.00  2.230          H  
ATOM    548 2HB  ASP A  37       2.981  12.158   9.786  1.00  2.230          H  
ATOM    549  N   TRP A  38       5.100  14.161   8.872  1.00  1.180          N  
ATOM    550  CA  TRP A  38       6.058  15.015   9.562  1.00  1.110          C  
ATOM    551  C   TRP A  38       6.035  16.398   8.951  1.00  1.080          C  
ATOM    552  O   TRP A  38       6.061  17.420   9.649  1.00  1.050          O  
ATOM    553  CB  TRP A  38       7.460  14.419   9.552  1.00  1.580          C  
ATOM    554  CG  TRP A  38       8.451  15.283  10.246  1.00  1.580          C  
ATOM    555  CD1 TRP A  38       9.552  15.836   9.701  1.00  1.580          C  
ATOM    556  CD2 TRP A  38       8.417  15.749  11.614  1.00  1.580          C  
ATOM    557  NE1 TRP A  38      10.211  16.573  10.623  1.00  1.580          N  
ATOM    558  CE2 TRP A  38       9.520  16.549  11.788  1.00  1.580          C  
ATOM    559  CE3 TRP A  38       7.546  15.562  12.685  1.00  1.580          C  
ATOM    560  CZ2 TRP A  38       9.774  17.174  12.963  1.00  1.580          C  
ATOM    561  CZ3 TRP A  38       7.807  16.199  13.866  1.00  1.580          C  
ATOM    562  CH2 TRP A  38       8.891  16.994  13.992  1.00  1.580          C  
ATOM    563  H   TRP A  38       5.434  13.339   8.395  1.00  1.420          H  
ATOM    564  HA  TRP A  38       5.738  15.107  10.591  1.00  1.330          H  
ATOM    565 1HB  TRP A  38       7.453  13.441  10.029  1.00  1.900          H  
ATOM    566 2HB  TRP A  38       7.787  14.281   8.519  1.00  1.900          H  
ATOM    567  HD1 TRP A  38       9.865  15.705   8.678  1.00  1.900          H  
ATOM    568  HE1 TRP A  38      11.064  17.092  10.472  1.00  1.900          H  
ATOM    569  HE3 TRP A  38       6.687  14.934  12.592  1.00  1.900          H  
ATOM    570  HZ2 TRP A  38      10.640  17.802  13.087  1.00  1.900          H  
ATOM    571  HZ3 TRP A  38       7.123  16.050  14.691  1.00  1.900          H  
ATOM    572  HH2 TRP A  38       9.082  17.494  14.921  1.00  1.900          H  
ATOM    573  N   ASN A  39       5.926  16.444   7.629  1.00  1.100          N  
ATOM    574  CA  ASN A  39       5.928  17.699   6.921  1.00  1.120          C  
ATOM    575  C   ASN A  39       4.859  18.684   7.415  1.00  1.050          C  
ATOM    576  O   ASN A  39       5.025  19.883   7.195  1.00  1.050          O  
ATOM    577  CB  ASN A  39       5.791  17.474   5.430  1.00  1.560          C  
ATOM    578  CG  ASN A  39       6.086  18.719   4.626  1.00  1.560          C  
ATOM    579  OD1 ASN A  39       7.191  19.279   4.718  1.00  1.560          O  
ATOM    580  ND2 ASN A  39       5.131  19.163   3.840  1.00  1.560          N  
ATOM    581  H   ASN A  39       5.919  15.582   7.073  1.00  1.320          H  
ATOM    582  HA  ASN A  39       6.893  18.168   7.085  1.00  1.340          H  
ATOM    583 1HB  ASN A  39       6.480  16.681   5.117  1.00  1.870          H  
ATOM    584 2HB  ASN A  39       4.779  17.135   5.211  1.00  1.870          H  
ATOM    585 1HD2 ASN A  39       5.281  19.986   3.289  1.00  1.870          H  
ATOM    586 2HD2 ASN A  39       4.259  18.681   3.787  1.00  1.870          H  
ATOM    587  N   THR A  40       3.739  18.230   8.022  1.00  1.050          N  
ATOM    588  CA  THR A  40       2.749  19.204   8.452  1.00  1.040          C  
ATOM    589  C   THR A  40       2.893  19.486   9.954  1.00  0.930          C  
ATOM    590  O   THR A  40       2.460  20.544  10.422  1.00  0.960          O  
ATOM    591  CB  THR A  40       1.321  18.767   8.096  1.00  1.460          C  
ATOM    592  OG1 THR A  40       0.979  17.571   8.803  1.00  1.460          O  
ATOM    593  CG2 THR A  40       1.251  18.516   6.614  1.00  1.460          C  
ATOM    594  H   THR A  40       3.580  17.240   8.246  1.00  1.260          H  
ATOM    595  HA  THR A  40       2.929  20.137   7.925  1.00  1.250          H  
ATOM    596  HB  THR A  40       0.632  19.545   8.331  1.00  1.750          H  
ATOM    597  HG1 THR A  40       0.037  17.406   8.716  1.00  1.750          H  
ATOM    598 1HG2 THR A  40       0.242  18.209   6.342  1.00  1.750          H  
ATOM    599 2HG2 THR A  40       1.509  19.429   6.081  1.00  1.750          H  
ATOM    600 3HG2 THR A  40       1.945  17.739   6.343  1.00  1.750          H  
ATOM    601  N   ILE A  41       3.552  18.580  10.704  1.00  0.920          N  
ATOM    602  CA  ILE A  41       3.798  18.810  12.140  1.00  0.880          C  
ATOM    603  C   ILE A  41       4.763  19.967  12.281  1.00  0.870          C  
ATOM    604  O   ILE A  41       4.593  20.858  13.125  1.00  0.890          O  
ATOM    605  CB  ILE A  41       4.362  17.575  12.880  1.00  1.250          C  
ATOM    606  CG1 ILE A  41       3.288  16.460  12.946  1.00  1.250          C  
ATOM    607  CG2 ILE A  41       4.794  18.004  14.344  1.00  1.250          C  
ATOM    608  CD1 ILE A  41       3.797  15.108  13.358  1.00  1.250          C  
ATOM    609  H   ILE A  41       3.842  17.700  10.260  1.00  1.100          H  
ATOM    610  HA  ILE A  41       2.880  19.103  12.622  1.00  1.060          H  
ATOM    611  HB  ILE A  41       5.214  17.183  12.334  1.00  1.500          H  
ATOM    612 1HG1 ILE A  41       2.549  16.749  13.673  1.00  1.500          H  
ATOM    613 2HG1 ILE A  41       2.810  16.371  11.966  1.00  1.500          H  
ATOM    614 1HG2 ILE A  41       5.186  17.161  14.884  1.00  1.500          H  
ATOM    615 2HG2 ILE A  41       5.567  18.770  14.307  1.00  1.500          H  
ATOM    616 3HG2 ILE A  41       3.931  18.395  14.887  1.00  1.500          H  
ATOM    617 1HD1 ILE A  41       2.973  14.403  13.398  1.00  1.500          H  
ATOM    618 2HD1 ILE A  41       4.511  14.771  12.634  1.00  1.500          H  
ATOM    619 3HD1 ILE A  41       4.258  15.150  14.333  1.00  1.500          H  
ATOM    620  N   LEU A  42       5.799  19.944  11.464  1.00  0.910          N  
ATOM    621  CA  LEU A  42       6.814  20.969  11.529  1.00  1.030          C  
ATOM    622  C   LEU A  42       6.289  22.425  11.473  1.00  1.020          C  
ATOM    623  O   LEU A  42       6.697  23.221  12.351  1.00  1.060          O  
ATOM    624  CB  LEU A  42       7.767  20.720  10.372  1.00  1.390          C  
ATOM    625  CG  LEU A  42       8.680  19.676  10.432  1.00  1.390          C  
ATOM    626  CD1 LEU A  42       9.168  19.475   9.069  1.00  1.390          C  
ATOM    627  CD2 LEU A  42       9.822  20.078  11.274  1.00  1.390          C  
ATOM    628  H   LEU A  42       5.887  19.158  10.805  1.00  1.090          H  
ATOM    629  HA  LEU A  42       7.338  20.841  12.471  1.00  1.240          H  
ATOM    630 1HB  LEU A  42       7.211  20.447   9.510  1.00  1.670          H  
ATOM    631 2HB  LEU A  42       8.310  21.577  10.196  1.00  1.670          H  
ATOM    632  HG  LEU A  42       8.209  18.772  10.797  1.00  1.670          H  
ATOM    633 1HD1 LEU A  42       9.877  18.689   9.079  1.00  1.670          H  
ATOM    634 2HD1 LEU A  42       8.349  19.203   8.423  1.00  1.670          H  
ATOM    635 3HD1 LEU A  42       9.627  20.392   8.699  1.00  1.670          H  
ATOM    636 1HD2 LEU A  42      10.569  19.305  11.282  1.00  1.670          H  
ATOM    637 2HD2 LEU A  42      10.244  20.974  10.849  1.00  1.670          H  
ATOM    638 3HD2 LEU A  42       9.508  20.263  12.270  1.00  1.670          H  
ATOM    639  N   PRO A  43       5.488  22.860  10.432  1.00  1.010          N  
ATOM    640  CA  PRO A  43       4.866  24.164  10.356  1.00  1.020          C  
ATOM    641  C   PRO A  43       3.658  24.297  11.258  1.00  0.950          C  
ATOM    642  O   PRO A  43       3.315  25.398  11.655  1.00  0.880          O  
ATOM    643  CB  PRO A  43       4.462  24.281   8.889  1.00  1.530          C  
ATOM    644  CG  PRO A  43       4.253  22.878   8.450  1.00  1.530          C  
ATOM    645  CD  PRO A  43       5.279  22.081   9.200  1.00  1.530          C  
ATOM    646  HA  PRO A  43       5.615  24.924  10.598  1.00  1.220          H  
ATOM    647 1HB  PRO A  43       3.551  24.892   8.798  1.00  1.840          H  
ATOM    648 2HB  PRO A  43       5.249  24.792   8.321  1.00  1.840          H  
ATOM    649 1HG  PRO A  43       3.225  22.554   8.671  1.00  1.840          H  
ATOM    650 2HG  PRO A  43       4.382  22.785   7.358  1.00  1.840          H  
ATOM    651 1HD  PRO A  43       4.907  21.112   9.392  1.00  1.840          H  
ATOM    652 2HD  PRO A  43       6.161  22.061   8.575  1.00  1.840          H  
ATOM    653  N   ALA A  44       2.989  23.199  11.645  1.00  0.960          N  
ATOM    654  CA  ALA A  44       1.872  23.407  12.554  1.00  0.910          C  
ATOM    655  C   ALA A  44       2.417  24.093  13.785  1.00  0.820          C  
ATOM    656  O   ALA A  44       1.882  25.102  14.265  1.00  0.780          O  
ATOM    657  CB  ALA A  44       1.207  22.098  12.925  1.00  1.290          C  
ATOM    658  H   ALA A  44       3.173  22.253  11.291  1.00  1.150          H  
ATOM    659  HA  ALA A  44       1.146  24.064  12.075  1.00  1.090          H  
ATOM    660 1HB  ALA A  44       0.383  22.287  13.605  1.00  1.550          H  
ATOM    661 2HB  ALA A  44       0.840  21.632  12.024  1.00  1.550          H  
ATOM    662 3HB  ALA A  44       1.931  21.441  13.401  1.00  1.550          H  
ATOM    663  N   TYR A  45       3.527  23.538  14.271  1.00  0.810          N  
ATOM    664  CA  TYR A  45       4.211  24.074  15.412  1.00  0.750          C  
ATOM    665  C   TYR A  45       4.762  25.469  15.096  1.00  0.710          C  
ATOM    666  O   TYR A  45       4.389  26.441  15.748  1.00  0.660          O  
ATOM    667  CB  TYR A  45       5.311  23.098  15.823  1.00  1.070          C  
ATOM    668  CG  TYR A  45       6.135  23.500  17.000  1.00  1.070          C  
ATOM    669  CD1 TYR A  45       5.677  23.359  18.280  1.00  1.070          C  
ATOM    670  CD2 TYR A  45       7.362  23.982  16.784  1.00  1.070          C  
ATOM    671  CE1 TYR A  45       6.480  23.716  19.324  1.00  1.070          C  
ATOM    672  CE2 TYR A  45       8.179  24.341  17.816  1.00  1.070          C  
ATOM    673  CZ  TYR A  45       7.734  24.206  19.092  1.00  1.070          C  
ATOM    674  OH  TYR A  45       8.530  24.555  20.148  1.00  1.070          O  
ATOM    675  H   TYR A  45       3.900  22.699  13.812  1.00  0.970          H  
ATOM    676  HA  TYR A  45       3.499  24.171  16.231  1.00  0.900          H  
ATOM    677 1HB  TYR A  45       4.878  22.135  16.032  1.00  1.290          H  
ATOM    678 2HB  TYR A  45       5.983  22.952  14.975  1.00  1.290          H  
ATOM    679  HD1 TYR A  45       4.691  22.972  18.477  1.00  1.290          H  
ATOM    680  HD2 TYR A  45       7.688  24.075  15.776  1.00  1.290          H  
ATOM    681  HE1 TYR A  45       6.124  23.613  20.341  1.00  1.290          H  
ATOM    682  HE2 TYR A  45       9.176  24.729  17.614  1.00  1.290          H  
ATOM    683  HH  TYR A  45       8.081  24.348  20.973  1.00  1.290          H  
ATOM    684  N   ALA A  46       5.571  25.619  14.033  1.00  0.750          N  
ATOM    685  CA  ALA A  46       6.165  26.939  13.772  1.00  0.740          C  
ATOM    686  C   ALA A  46       5.137  28.055  13.561  1.00  0.730          C  
ATOM    687  O   ALA A  46       5.364  29.191  13.981  1.00  0.720          O  
ATOM    688  CB  ALA A  46       7.086  26.880  12.560  1.00  1.040          C  
ATOM    689  H   ALA A  46       5.866  24.803  13.488  1.00  0.900          H  
ATOM    690  HA  ALA A  46       6.752  27.203  14.648  1.00  0.890          H  
ATOM    691 1HB  ALA A  46       7.563  27.844  12.421  1.00  1.250          H  
ATOM    692 2HB  ALA A  46       7.845  26.122  12.718  1.00  1.250          H  
ATOM    693 3HB  ALA A  46       6.509  26.635  11.687  1.00  1.250          H  
ATOM    694  N   ARG A  47       4.015  27.772  12.901  1.00  0.750          N  
ATOM    695  CA  ARG A  47       3.015  28.804  12.675  1.00  0.770          C  
ATOM    696  C   ARG A  47       2.443  29.269  14.008  1.00  0.690          C  
ATOM    697  O   ARG A  47       2.401  30.473  14.301  1.00  0.700          O  
ATOM    698  CB  ARG A  47       1.903  28.258  11.775  1.00  1.070          C  
ATOM    699  CG  ARG A  47       2.311  28.032  10.298  1.00  1.070          C  
ATOM    700  CD  ARG A  47       1.257  27.313   9.490  1.00  1.070          C  
ATOM    701  NE  ARG A  47       1.687  27.144   8.080  1.00  1.070          N  
ATOM    702  CZ  ARG A  47       1.065  26.412   7.125  1.00  1.070          C  
ATOM    703  NH1 ARG A  47      -0.040  25.706   7.351  1.00  1.070          N  
ATOM    704  NH2 ARG A  47       1.590  26.412   5.913  1.00  1.070          N  
ATOM    705  H   ARG A  47       3.851  26.835  12.547  1.00  0.900          H  
ATOM    706  HA  ARG A  47       3.488  29.650  12.185  1.00  0.920          H  
ATOM    707 1HB  ARG A  47       1.565  27.297  12.170  1.00  1.280          H  
ATOM    708 2HB  ARG A  47       1.051  28.937  11.793  1.00  1.280          H  
ATOM    709 1HG  ARG A  47       2.466  28.998   9.827  1.00  1.280          H  
ATOM    710 2HG  ARG A  47       3.236  27.462  10.248  1.00  1.280          H  
ATOM    711 1HD  ARG A  47       1.094  26.322   9.922  1.00  1.280          H  
ATOM    712 2HD  ARG A  47       0.327  27.883   9.504  1.00  1.280          H  
ATOM    713  HE  ARG A  47       2.548  27.640   7.768  1.00  1.280          H  
ATOM    714 1HH1 ARG A  47      -0.488  25.650   8.272  1.00  1.280          H  
ATOM    715 2HH1 ARG A  47      -0.456  25.186   6.594  1.00  1.280          H  
ATOM    716 1HH2 ARG A  47       2.444  26.964   5.730  1.00  1.280          H  
ATOM    717 2HH2 ARG A  47       1.162  25.888   5.169  1.00  1.280          H  
ATOM    718  N   SER A  48       2.070  28.308  14.852  1.00  0.670          N  
ATOM    719  CA  SER A  48       1.504  28.591  16.153  1.00  0.610          C  
ATOM    720  C   SER A  48       2.510  29.298  17.057  1.00  0.610          C  
ATOM    721  O   SER A  48       2.149  30.235  17.779  1.00  0.610          O  
ATOM    722  CB  SER A  48       1.049  27.292  16.741  1.00  0.880          C  
ATOM    723  OG  SER A  48       0.043  26.754  15.957  1.00  0.880          O  
ATOM    724  H   SER A  48       2.110  27.321  14.565  1.00  0.800          H  
ATOM    725  HA  SER A  48       0.639  29.240  16.023  1.00  0.730          H  
ATOM    726 1HB  SER A  48       1.885  26.593  16.802  1.00  1.050          H  
ATOM    727 2HB  SER A  48       0.669  27.459  17.736  1.00  1.050          H  
ATOM    728  HG  SER A  48      -0.088  25.860  16.281  1.00  1.050          H  
ATOM    729  N   VAL A  49       3.785  28.891  16.992  1.00  0.640          N  
ATOM    730  CA  VAL A  49       4.807  29.518  17.811  1.00  0.690          C  
ATOM    731  C   VAL A  49       4.964  30.970  17.436  1.00  0.740          C  
ATOM    732  O   VAL A  49       5.032  31.820  18.318  1.00  0.780          O  
ATOM    733  CB  VAL A  49       6.186  28.832  17.687  1.00  0.950          C  
ATOM    734  CG1 VAL A  49       7.265  29.676  18.405  1.00  0.950          C  
ATOM    735  CG2 VAL A  49       6.154  27.463  18.320  1.00  0.950          C  
ATOM    736  H   VAL A  49       4.023  28.110  16.376  1.00  0.770          H  
ATOM    737  HA  VAL A  49       4.488  29.466  18.854  1.00  0.830          H  
ATOM    738  HB  VAL A  49       6.451  28.747  16.631  1.00  1.140          H  
ATOM    739 1HG1 VAL A  49       8.218  29.186  18.310  1.00  1.140          H  
ATOM    740 2HG1 VAL A  49       7.344  30.671  17.968  1.00  1.140          H  
ATOM    741 3HG1 VAL A  49       7.010  29.769  19.460  1.00  1.140          H  
ATOM    742 1HG2 VAL A  49       7.129  27.004  18.216  1.00  1.140          H  
ATOM    743 2HG2 VAL A  49       5.912  27.573  19.366  1.00  1.140          H  
ATOM    744 3HG2 VAL A  49       5.416  26.841  17.847  1.00  1.140          H  
ATOM    745  N   ARG A  50       5.051  31.273  16.138  1.00  0.770          N  
ATOM    746  CA  ARG A  50       5.225  32.663  15.747  1.00  0.870          C  
ATOM    747  C   ARG A  50       4.057  33.507  16.237  1.00  0.810          C  
ATOM    748  O   ARG A  50       4.256  34.620  16.735  1.00  0.950          O  
ATOM    749  CB  ARG A  50       5.360  32.804  14.242  1.00  1.180          C  
ATOM    750  CG  ARG A  50       6.663  32.259  13.677  1.00  1.180          C  
ATOM    751  CD  ARG A  50       6.911  32.689  12.279  1.00  1.180          C  
ATOM    752  NE  ARG A  50       5.821  32.330  11.363  1.00  1.180          N  
ATOM    753  CZ  ARG A  50       5.639  31.143  10.744  1.00  1.180          C  
ATOM    754  NH1 ARG A  50       6.421  30.124  10.956  1.00  1.180          N  
ATOM    755  NH2 ARG A  50       4.637  31.007   9.903  1.00  1.180          N  
ATOM    756  H   ARG A  50       5.027  30.526  15.437  1.00  0.920          H  
ATOM    757  HA  ARG A  50       6.141  33.034  16.202  1.00  1.040          H  
ATOM    758 1HB  ARG A  50       4.543  32.258  13.763  1.00  1.410          H  
ATOM    759 2HB  ARG A  50       5.272  33.851  13.959  1.00  1.410          H  
ATOM    760 1HG  ARG A  50       7.489  32.624  14.290  1.00  1.410          H  
ATOM    761 2HG  ARG A  50       6.658  31.187  13.711  1.00  1.410          H  
ATOM    762 1HD  ARG A  50       7.019  33.773  12.261  1.00  1.410          H  
ATOM    763 2HD  ARG A  50       7.831  32.235  11.917  1.00  1.410          H  
ATOM    764  HE  ARG A  50       5.163  33.064  11.137  1.00  1.410          H  
ATOM    765 1HH1 ARG A  50       7.188  30.195  11.604  1.00  1.410          H  
ATOM    766 2HH1 ARG A  50       6.219  29.260  10.470  1.00  1.410          H  
ATOM    767 1HH2 ARG A  50       4.019  31.783   9.723  1.00  1.410          H  
ATOM    768 2HH2 ARG A  50       4.496  30.125   9.428  1.00  1.410          H  
ATOM    769  N   ILE A  51       2.838  32.970  16.161  1.00  0.740          N  
ATOM    770  CA  ILE A  51       1.704  33.755  16.596  1.00  0.770          C  
ATOM    771  C   ILE A  51       1.785  34.070  18.080  1.00  0.790          C  
ATOM    772  O   ILE A  51       1.555  35.231  18.438  1.00  0.930          O  
ATOM    773  CB  ILE A  51       0.353  33.077  16.313  1.00  1.070          C  
ATOM    774  CG1 ILE A  51       0.117  32.986  14.799  1.00  1.070          C  
ATOM    775  CG2 ILE A  51      -0.767  33.966  16.946  1.00  1.070          C  
ATOM    776  CD1 ILE A  51      -1.023  32.054  14.403  1.00  1.070          C  
ATOM    777  H   ILE A  51       2.712  32.051  15.722  1.00  0.890          H  
ATOM    778  HA  ILE A  51       1.722  34.698  16.056  1.00  0.920          H  
ATOM    779  HB  ILE A  51       0.332  32.065  16.727  1.00  1.280          H  
ATOM    780 1HG1 ILE A  51      -0.100  33.981  14.418  1.00  1.280          H  
ATOM    781 2HG1 ILE A  51       1.028  32.628  14.322  1.00  1.280          H  
ATOM    782 1HG2 ILE A  51      -1.729  33.547  16.738  1.00  1.280          H  
ATOM    783 2HG2 ILE A  51      -0.651  34.046  18.024  1.00  1.280          H  
ATOM    784 3HG2 ILE A  51      -0.719  34.965  16.510  1.00  1.280          H  
ATOM    785 1HD1 ILE A  51      -1.106  32.052  13.333  1.00  1.280          H  
ATOM    786 2HD1 ILE A  51      -0.800  31.043  14.754  1.00  1.280          H  
ATOM    787 3HD1 ILE A  51      -1.960  32.383  14.830  1.00  1.280          H  
ATOM    788  N   THR A  52       2.091  33.071  18.941  1.00  0.710          N  
ATOM    789  CA  THR A  52       2.094  33.354  20.379  1.00  0.790          C  
ATOM    790  C   THR A  52       3.398  34.058  20.802  1.00  0.950          C  
ATOM    791  O   THR A  52       3.441  34.737  21.831  1.00  1.180          O  
ATOM    792  CB  THR A  52       1.858  32.081  21.241  1.00  1.070          C  
ATOM    793  OG1 THR A  52       2.957  31.170  21.175  1.00  1.070          O  
ATOM    794  CG2 THR A  52       0.623  31.329  20.695  1.00  1.070          C  
ATOM    795  H   THR A  52       2.266  32.121  18.588  1.00  0.850          H  
ATOM    796  HA  THR A  52       1.275  34.032  20.600  1.00  0.950          H  
ATOM    797  HB  THR A  52       1.681  32.374  22.276  1.00  1.290          H  
ATOM    798  HG1 THR A  52       2.825  30.512  21.900  1.00  1.290          H  
ATOM    799 1HG2 THR A  52       0.439  30.445  21.304  1.00  1.290          H  
ATOM    800 2HG2 THR A  52      -0.223  31.970  20.722  1.00  1.290          H  
ATOM    801 3HG2 THR A  52       0.795  31.027  19.674  1.00  1.290          H  
ATOM    802  N   ARG A  53       4.441  33.977  19.967  1.00  0.970          N  
ATOM    803  CA  ARG A  53       5.685  34.702  20.183  1.00  1.150          C  
ATOM    804  C   ARG A  53       5.403  36.208  20.184  1.00  1.260          C  
ATOM    805  O   ARG A  53       6.014  36.949  20.954  1.00  1.390          O  
ATOM    806  CB  ARG A  53       6.714  34.348  19.122  1.00  1.540          C  
ATOM    807  CG  ARG A  53       8.086  34.949  19.291  1.00  1.540          C  
ATOM    808  CD  ARG A  53       9.010  34.409  18.270  1.00  1.540          C  
ATOM    809  NE  ARG A  53      10.352  34.957  18.397  1.00  1.540          N  
ATOM    810  CZ  ARG A  53      11.403  34.617  17.614  1.00  1.540          C  
ATOM    811  NH1 ARG A  53      11.243  33.735  16.648  1.00  1.540          N  
ATOM    812  NH2 ARG A  53      12.586  35.173  17.832  1.00  1.540          N  
ATOM    813  H   ARG A  53       4.405  33.315  19.188  1.00  1.160          H  
ATOM    814  HA  ARG A  53       6.086  34.421  21.155  1.00  1.380          H  
ATOM    815 1HB  ARG A  53       6.843  33.273  19.093  1.00  1.850          H  
ATOM    816 2HB  ARG A  53       6.346  34.660  18.152  1.00  1.850          H  
ATOM    817 1HG  ARG A  53       8.028  36.033  19.165  1.00  1.850          H  
ATOM    818 2HG  ARG A  53       8.477  34.714  20.280  1.00  1.850          H  
ATOM    819 1HD  ARG A  53       9.066  33.323  18.375  1.00  1.850          H  
ATOM    820 2HD  ARG A  53       8.625  34.660  17.280  1.00  1.850          H  
ATOM    821  HE  ARG A  53      10.512  35.637  19.131  1.00  1.850          H  
ATOM    822 1HH1 ARG A  53      10.337  33.320  16.491  1.00  1.850          H  
ATOM    823 2HH1 ARG A  53      12.025  33.460  16.043  1.00  1.850          H  
ATOM    824 1HH2 ARG A  53      12.696  35.848  18.577  1.00  1.850          H  
ATOM    825 2HH2 ARG A  53      13.384  34.921  17.267  1.00  1.850          H  
ATOM    826  N   ASP A  54       4.502  36.673  19.296  1.00  1.380          N  
ATOM    827  CA  ASP A  54       4.119  38.090  19.316  1.00  1.670          C  
ATOM    828  C   ASP A  54       2.920  38.308  20.255  1.00  1.660          C  
ATOM    829  O   ASP A  54       2.890  39.255  21.050  1.00  2.020          O  
ATOM    830  CB  ASP A  54       3.770  38.601  17.917  1.00  2.220          C  
ATOM    831  CG  ASP A  54       4.956  38.652  16.957  1.00  2.220          C  
ATOM    832  OD1 ASP A  54       5.933  39.303  17.266  1.00  2.220          O  
ATOM    833  OD2 ASP A  54       4.867  38.060  15.911  1.00  2.220          O  
ATOM    834  H   ASP A  54       4.110  36.027  18.601  1.00  1.660          H  
ATOM    835  HA  ASP A  54       4.959  38.672  19.693  1.00  2.000          H  
ATOM    836 1HB  ASP A  54       3.005  37.949  17.485  1.00  2.670          H  
ATOM    837 2HB  ASP A  54       3.338  39.598  17.995  1.00  2.670          H  
ATOM    838  N   GLN A  55       1.949  37.393  20.235  1.00  1.610          N  
ATOM    839  CA  GLN A  55       0.783  37.499  21.104  1.00  1.780          C  
ATOM    840  C   GLN A  55       1.117  36.845  22.438  1.00  1.720          C  
ATOM    841  O   GLN A  55       0.654  35.747  22.746  1.00  2.140          O  
ATOM    842  CB  GLN A  55      -0.453  36.855  20.447  1.00  2.420          C  
ATOM    843  CG  GLN A  55      -1.741  36.841  21.280  1.00  2.420          C  
ATOM    844  CD  GLN A  55      -2.340  38.146  21.602  1.00  2.420          C  
ATOM    845  OE1 GLN A  55      -2.515  38.970  20.696  1.00  2.420          O  
ATOM    846  NE2 GLN A  55      -2.694  38.379  22.893  1.00  2.420          N  
ATOM    847  H   GLN A  55       1.981  36.625  19.566  1.00  1.930          H  
ATOM    848  HA  GLN A  55       0.570  38.552  21.282  1.00  2.140          H  
ATOM    849 1HB  GLN A  55      -0.666  37.353  19.513  1.00  2.910          H  
ATOM    850 2HB  GLN A  55      -0.227  35.822  20.204  1.00  2.910          H  
ATOM    851 1HG  GLN A  55      -2.484  36.278  20.734  1.00  2.910          H  
ATOM    852 2HG  GLN A  55      -1.530  36.374  22.198  1.00  2.910          H  
ATOM    853 1HE2 GLN A  55      -3.112  39.256  23.147  1.00  2.910          H  
ATOM    854 2HE2 GLN A  55      -2.564  37.677  23.652  1.00  2.910          H  
ATOM    855  N   THR A  56       1.919  37.562  23.224  1.00  1.810          N  
ATOM    856  CA  THR A  56       2.471  37.060  24.479  1.00  2.070          C  
ATOM    857  C   THR A  56       1.524  37.207  25.650  1.00  2.030          C  
ATOM    858  O   THR A  56       1.741  36.647  26.733  1.00  2.400          O  
ATOM    859  CB  THR A  56       3.794  37.761  24.802  1.00  2.790          C  
ATOM    860  OG1 THR A  56       3.577  39.178  24.949  1.00  2.790          O  
ATOM    861  CG2 THR A  56       4.749  37.512  23.673  1.00  2.790          C  
ATOM    862  H   THR A  56       2.235  38.463  22.847  1.00  2.170          H  
ATOM    863  HA  THR A  56       2.678  35.998  24.345  1.00  2.480          H  
ATOM    864  HB  THR A  56       4.209  37.362  25.722  1.00  3.350          H  
ATOM    865  HG1 THR A  56       3.163  39.359  25.797  1.00  3.350          H  
ATOM    866 1HG2 THR A  56       5.698  37.998  23.880  1.00  3.350          H  
ATOM    867 2HG2 THR A  56       4.906  36.440  23.557  1.00  3.350          H  
ATOM    868 3HG2 THR A  56       4.346  37.908  22.755  1.00  3.350          H  
ATOM    869  N   GLU A  57       0.447  37.940  25.448  1.00  2.110          N  
ATOM    870  CA  GLU A  57      -0.538  38.127  26.502  1.00  2.430          C  
ATOM    871  C   GLU A  57      -1.383  36.865  26.537  1.00  2.080          C  
ATOM    872  O   GLU A  57      -2.453  36.822  25.929  1.00  2.540          O  
ATOM    873  CB  GLU A  57      -1.415  39.355  26.238  1.00  3.270          C  
ATOM    874  CG  GLU A  57      -0.668  40.683  26.220  1.00  3.270          C  
ATOM    875  CD  GLU A  57      -1.565  41.863  25.921  1.00  3.270          C  
ATOM    876  OE1 GLU A  57      -2.728  41.655  25.666  1.00  3.270          O  
ATOM    877  OE2 GLU A  57      -1.082  42.968  25.939  1.00  3.270          O  
ATOM    878  H   GLU A  57       0.351  38.381  24.544  1.00  2.530          H  
ATOM    879  HA  GLU A  57      -0.035  38.239  27.462  1.00  2.920          H  
ATOM    880 1HB  GLU A  57      -1.913  39.249  25.291  1.00  3.930          H  
ATOM    881 2HB  GLU A  57      -2.188  39.417  27.005  1.00  3.930          H  
ATOM    882 1HG  GLU A  57      -0.202  40.833  27.192  1.00  3.930          H  
ATOM    883 2HG  GLU A  57       0.123  40.635  25.473  1.00  3.930          H  
ATOM    884  N   ARG A  58      -0.808  35.823  27.163  1.00  1.950          N  
ATOM    885  CA  ARG A  58      -1.338  34.462  27.263  1.00  2.070          C  
ATOM    886  C   ARG A  58      -2.377  34.270  28.352  1.00  1.800          C  
ATOM    887  O   ARG A  58      -2.250  34.787  29.462  1.00  2.370          O  
ATOM    888  CB  ARG A  58      -0.205  33.461  27.436  1.00  2.850          C  
ATOM    889  CG  ARG A  58       0.728  33.350  26.210  1.00  2.850          C  
ATOM    890  CD  ARG A  58       1.788  32.312  26.386  1.00  2.850          C  
ATOM    891  NE  ARG A  58       2.671  32.208  25.206  1.00  2.850          N  
ATOM    892  CZ  ARG A  58       3.772  32.976  24.976  1.00  2.850          C  
ATOM    893  NH1 ARG A  58       4.134  33.907  25.842  1.00  2.850          N  
ATOM    894  NH2 ARG A  58       4.496  32.789  23.886  1.00  2.850          N  
ATOM    895  H   ARG A  58       0.110  36.023  27.563  1.00  2.340          H  
ATOM    896  HA  ARG A  58      -1.812  34.212  26.335  1.00  2.480          H  
ATOM    897 1HB  ARG A  58       0.405  33.747  28.291  1.00  3.420          H  
ATOM    898 2HB  ARG A  58      -0.616  32.473  27.636  1.00  3.420          H  
ATOM    899 1HG  ARG A  58       0.136  33.084  25.332  1.00  3.420          H  
ATOM    900 2HG  ARG A  58       1.208  34.299  26.026  1.00  3.420          H  
ATOM    901 1HD  ARG A  58       2.393  32.539  27.260  1.00  3.420          H  
ATOM    902 2HD  ARG A  58       1.309  31.345  26.529  1.00  3.420          H  
ATOM    903  HE  ARG A  58       2.446  31.478  24.517  1.00  3.420          H  
ATOM    904 1HH1 ARG A  58       3.588  34.062  26.676  1.00  3.420          H  
ATOM    905 2HH1 ARG A  58       4.967  34.454  25.680  1.00  3.420          H  
ATOM    906 1HH2 ARG A  58       4.225  32.087  23.204  1.00  3.420          H  
ATOM    907 2HH2 ARG A  58       5.305  33.362  23.713  1.00  3.420          H  
ATOM    908  N   PHE A  59      -3.394  33.488  28.005  1.00  1.880          N  
ATOM    909  CA  PHE A  59      -4.512  33.133  28.862  1.00  2.420          C  
ATOM    910  C   PHE A  59      -4.801  31.637  28.797  1.00  2.630          C  
ATOM    911  O   PHE A  59      -4.383  30.959  27.857  1.00  2.870          O  
ATOM    912  CB  PHE A  59      -5.756  33.894  28.434  1.00  3.170          C  
ATOM    913  CG  PHE A  59      -5.630  35.393  28.529  1.00  3.170          C  
ATOM    914  CD1 PHE A  59      -5.130  36.134  27.468  1.00  3.170          C  
ATOM    915  CD2 PHE A  59      -6.028  36.067  29.667  1.00  3.170          C  
ATOM    916  CE1 PHE A  59      -5.022  37.497  27.547  1.00  3.170          C  
ATOM    917  CE2 PHE A  59      -5.922  37.438  29.746  1.00  3.170          C  
ATOM    918  CZ  PHE A  59      -5.415  38.152  28.680  1.00  3.170          C  
ATOM    919  H   PHE A  59      -3.401  33.118  27.066  1.00  2.260          H  
ATOM    920  HA  PHE A  59      -4.262  33.396  29.890  1.00  2.900          H  
ATOM    921 1HB  PHE A  59      -5.982  33.636  27.399  1.00  3.810          H  
ATOM    922 2HB  PHE A  59      -6.606  33.575  29.036  1.00  3.810          H  
ATOM    923  HD1 PHE A  59      -4.811  35.629  26.566  1.00  3.810          H  
ATOM    924  HD2 PHE A  59      -6.430  35.506  30.513  1.00  3.810          H  
ATOM    925  HE1 PHE A  59      -4.615  38.055  26.701  1.00  3.810          H  
ATOM    926  HE2 PHE A  59      -6.236  37.960  30.652  1.00  3.810          H  
ATOM    927  HZ  PHE A  59      -5.325  39.236  28.739  1.00  3.810          H  
ATOM    928  N   ALA A  60      -5.471  31.127  29.825  1.00  3.140          N  
ATOM    929  CA  ALA A  60      -5.916  29.738  29.876  1.00  3.670          C  
ATOM    930  C   ALA A  60      -7.106  29.518  28.950  1.00  3.330          C  
ATOM    931  O   ALA A  60      -7.845  30.455  28.651  1.00  3.590          O  
ATOM    932  CB  ALA A  60      -6.297  29.356  31.293  1.00  4.930          C  
ATOM    933  H   ALA A  60      -5.727  31.743  30.583  1.00  3.770          H  
ATOM    934  HA  ALA A  60      -5.098  29.102  29.536  1.00  4.400          H  
ATOM    935 1HB  ALA A  60      -6.613  28.313  31.314  1.00  5.910          H  
ATOM    936 2HB  ALA A  60      -5.441  29.492  31.952  1.00  5.910          H  
ATOM    937 3HB  ALA A  60      -7.118  29.987  31.629  1.00  5.910          H  
ATOM    938  N   ILE A  61      -7.292  28.274  28.518  1.00  3.250          N  
ATOM    939  CA  ILE A  61      -8.445  27.887  27.706  1.00  3.330          C  
ATOM    940  C   ILE A  61      -9.756  27.995  28.486  1.00  3.300          C  
ATOM    941  O   ILE A  61      -9.821  27.626  29.661  1.00  3.540          O  
ATOM    942  CB  ILE A  61      -8.297  26.439  27.158  1.00  4.630          C  
ATOM    943  CG1 ILE A  61      -8.191  25.374  28.330  1.00  4.630          C  
ATOM    944  CG2 ILE A  61      -7.090  26.370  26.256  1.00  4.630          C  
ATOM    945  CD1 ILE A  61      -8.300  23.914  27.887  1.00  4.630          C  
ATOM    946  H   ILE A  61      -6.621  27.575  28.795  1.00  3.900          H  
ATOM    947  HA  ILE A  61      -8.508  28.569  26.855  1.00  4.000          H  
ATOM    948  HB  ILE A  61      -9.188  26.194  26.574  1.00  5.560          H  
ATOM    949 1HG1 ILE A  61      -7.242  25.503  28.840  1.00  5.560          H  
ATOM    950 2HG1 ILE A  61      -8.987  25.528  29.039  1.00  5.560          H  
ATOM    951 1HG2 ILE A  61      -7.002  25.386  25.825  1.00  5.560          H  
ATOM    952 2HG2 ILE A  61      -7.222  27.087  25.478  1.00  5.560          H  
ATOM    953 3HG2 ILE A  61      -6.185  26.606  26.811  1.00  5.560          H  
ATOM    954 1HD1 ILE A  61      -8.225  23.268  28.761  1.00  5.560          H  
ATOM    955 2HD1 ILE A  61      -9.266  23.764  27.412  1.00  5.560          H  
ATOM    956 3HD1 ILE A  61      -7.507  23.662  27.195  1.00  5.560          H  
ATOM    957  N   ASP A  62     -10.811  28.473  27.829  1.00  3.360          N  
ATOM    958  CA  ASP A  62     -12.119  28.554  28.463  1.00  3.520          C  
ATOM    959  C   ASP A  62     -13.191  28.131  27.463  1.00  3.250          C  
ATOM    960  O   ASP A  62     -13.633  28.971  26.672  1.00  3.270          O  
ATOM    961  CB  ASP A  62     -12.433  29.964  28.961  1.00  4.860          C  
ATOM    962  CG  ASP A  62     -13.802  30.033  29.710  1.00  4.860          C  
ATOM    963  OD1 ASP A  62     -14.570  29.060  29.644  1.00  4.860          O  
ATOM    964  OD2 ASP A  62     -14.076  31.050  30.315  1.00  4.860          O  
ATOM    965  H   ASP A  62     -10.717  28.783  26.860  1.00  4.030          H  
ATOM    966  HA  ASP A  62     -12.119  27.924  29.343  1.00  4.220          H  
ATOM    967 1HB  ASP A  62     -11.639  30.289  29.639  1.00  5.840          H  
ATOM    968 2HB  ASP A  62     -12.451  30.657  28.117  1.00  5.840          H  
ATOM    969  N   PRO A  63     -13.674  26.864  27.525  1.00  3.340          N  
ATOM    970  CA  PRO A  63     -14.640  26.240  26.632  1.00  3.330          C  
ATOM    971  C   PRO A  63     -15.903  27.088  26.444  1.00  3.220          C  
ATOM    972  O   PRO A  63     -16.597  26.982  25.430  1.00  3.520          O  
ATOM    973  CB  PRO A  63     -14.961  24.925  27.348  1.00  5.000          C  
ATOM    974  CG  PRO A  63     -13.701  24.596  28.110  1.00  5.000          C  
ATOM    975  CD  PRO A  63     -13.169  25.937  28.574  1.00  5.000          C  
ATOM    976  HA  PRO A  63     -14.139  26.037  25.685  1.00  4.000          H  
ATOM    977 1HB  PRO A  63     -15.837  25.060  28.002  1.00  5.990          H  
ATOM    978 2HB  PRO A  63     -15.228  24.154  26.609  1.00  5.990          H  
ATOM    979 1HG  PRO A  63     -13.935  23.924  28.952  1.00  5.990          H  
ATOM    980 2HG  PRO A  63     -12.995  24.060  27.468  1.00  5.990          H  
ATOM    981 1HD  PRO A  63     -13.586  26.204  29.563  1.00  5.990          H  
ATOM    982 2HD  PRO A  63     -12.063  25.887  28.573  1.00  5.990          H  
ATOM    983  N   ALA A  64     -16.235  27.911  27.444  1.00  3.150          N  
ATOM    984  CA  ALA A  64     -17.414  28.762  27.389  1.00  3.380          C  
ATOM    985  C   ALA A  64     -17.416  29.628  26.135  1.00  2.820          C  
ATOM    986  O   ALA A  64     -18.469  30.020  25.628  1.00  2.940          O  
ATOM    987  CB  ALA A  64     -17.472  29.658  28.609  1.00  4.640          C  
ATOM    988  H   ALA A  64     -15.629  28.027  28.273  1.00  3.780          H  
ATOM    989  HA  ALA A  64     -18.294  28.123  27.365  1.00  4.060          H  
ATOM    990 1HB  ALA A  64     -18.365  30.273  28.568  1.00  5.570          H  
ATOM    991 2HB  ALA A  64     -17.486  29.045  29.509  1.00  5.570          H  
ATOM    992 3HB  ALA A  64     -16.590  30.298  28.629  1.00  5.570          H  
ATOM    993  N   ARG A  65     -16.217  29.994  25.697  1.00  2.510          N  
ATOM    994  CA  ARG A  65     -15.989  30.907  24.609  1.00  2.350          C  
ATOM    995  C   ARG A  65     -15.681  30.266  23.265  1.00  2.180          C  
ATOM    996  O   ARG A  65     -15.189  30.951  22.370  1.00  2.570          O  
ATOM    997  CB  ARG A  65     -14.871  31.835  24.994  1.00  3.350          C  
ATOM    998  CG  ARG A  65     -15.216  32.738  26.146  1.00  3.350          C  
ATOM    999  CD  ARG A  65     -14.124  33.632  26.454  1.00  3.350          C  
ATOM   1000  NE  ARG A  65     -14.395  34.461  27.622  1.00  3.350          N  
ATOM   1001  CZ  ARG A  65     -15.056  35.641  27.614  1.00  3.350          C  
ATOM   1002  NH1 ARG A  65     -15.539  36.139  26.489  1.00  3.350          N  
ATOM   1003  NH2 ARG A  65     -15.211  36.300  28.751  1.00  3.350          N  
ATOM   1004  H   ARG A  65     -15.389  29.581  26.141  1.00  3.010          H  
ATOM   1005  HA  ARG A  65     -16.892  31.505  24.492  1.00  2.820          H  
ATOM   1006 1HB  ARG A  65     -14.024  31.235  25.303  1.00  4.020          H  
ATOM   1007 2HB  ARG A  65     -14.564  32.445  24.148  1.00  4.020          H  
ATOM   1008 1HG  ARG A  65     -16.100  33.319  25.902  1.00  4.020          H  
ATOM   1009 2HG  ARG A  65     -15.411  32.132  27.032  1.00  4.020          H  
ATOM   1010 1HD  ARG A  65     -13.222  33.054  26.652  1.00  4.020          H  
ATOM   1011 2HD  ARG A  65     -13.958  34.268  25.599  1.00  4.020          H  
ATOM   1012  HE  ARG A  65     -14.041  34.128  28.516  1.00  4.020          H  
ATOM   1013 1HH1 ARG A  65     -15.428  35.638  25.622  1.00  4.020          H  
ATOM   1014 2HH1 ARG A  65     -16.009  37.036  26.484  1.00  4.020          H  
ATOM   1015 1HH2 ARG A  65     -14.840  35.912  29.611  1.00  4.020          H  
ATOM   1016 2HH2 ARG A  65     -15.704  37.181  28.768  1.00  4.020          H  
ATOM   1017  N   LEU A  66     -15.982  28.984  23.077  1.00  2.040          N  
ATOM   1018  CA  LEU A  66     -15.732  28.352  21.770  1.00  2.270          C  
ATOM   1019  C   LEU A  66     -16.790  28.801  20.764  1.00  2.060          C  
ATOM   1020  O   LEU A  66     -17.691  28.045  20.403  1.00  2.430          O  
ATOM   1021  CB  LEU A  66     -15.796  26.826  21.921  1.00  3.090          C  
ATOM   1022  CG  LEU A  66     -14.758  26.205  22.854  1.00  3.090          C  
ATOM   1023  CD1 LEU A  66     -15.138  24.753  23.140  1.00  3.090          C  
ATOM   1024  CD2 LEU A  66     -13.369  26.245  22.223  1.00  3.090          C  
ATOM   1025  H   LEU A  66     -16.377  28.435  23.851  1.00  2.450          H  
ATOM   1026  HA  LEU A  66     -14.756  28.667  21.401  1.00  2.720          H  
ATOM   1027 1HB  LEU A  66     -16.783  26.559  22.300  1.00  3.700          H  
ATOM   1028 2HB  LEU A  66     -15.672  26.383  20.939  1.00  3.700          H  
ATOM   1029  HG  LEU A  66     -14.740  26.765  23.755  1.00  3.700          H  
ATOM   1030 1HD1 LEU A  66     -14.424  24.316  23.811  1.00  3.700          H  
ATOM   1031 2HD1 LEU A  66     -16.124  24.736  23.610  1.00  3.700          H  
ATOM   1032 3HD1 LEU A  66     -15.169  24.180  22.242  1.00  3.700          H  
ATOM   1033 1HD2 LEU A  66     -12.644  25.813  22.903  1.00  3.700          H  
ATOM   1034 2HD2 LEU A  66     -13.369  25.689  21.322  1.00  3.700          H  
ATOM   1035 3HD2 LEU A  66     -13.095  27.250  22.008  1.00  3.700          H  
ATOM   1036  N   VAL A  67     -16.672  30.061  20.348  1.00  2.120          N  
ATOM   1037  CA  VAL A  67     -17.608  30.734  19.456  1.00  2.390          C  
ATOM   1038  C   VAL A  67     -17.579  30.210  18.031  1.00  2.280          C  
ATOM   1039  O   VAL A  67     -18.628  29.923  17.456  1.00  2.580          O  
ATOM   1040  CB  VAL A  67     -17.328  32.256  19.466  1.00  3.240          C  
ATOM   1041  CG1 VAL A  67     -18.153  32.985  18.400  1.00  3.240          C  
ATOM   1042  CG2 VAL A  67     -17.683  32.812  20.850  1.00  3.240          C  
ATOM   1043  H   VAL A  67     -15.884  30.573  20.744  1.00  2.540          H  
ATOM   1044  HA  VAL A  67     -18.613  30.574  19.851  1.00  2.870          H  
ATOM   1045  HB  VAL A  67     -16.273  32.428  19.254  1.00  3.890          H  
ATOM   1046 1HG1 VAL A  67     -17.931  34.051  18.444  1.00  3.890          H  
ATOM   1047 2HG1 VAL A  67     -17.907  32.618  17.399  1.00  3.890          H  
ATOM   1048 3HG1 VAL A  67     -19.214  32.827  18.589  1.00  3.890          H  
ATOM   1049 1HG2 VAL A  67     -17.479  33.883  20.879  1.00  3.890          H  
ATOM   1050 2HG2 VAL A  67     -18.738  32.638  21.050  1.00  3.890          H  
ATOM   1051 3HG2 VAL A  67     -17.095  32.317  21.606  1.00  3.890          H  
ATOM   1052  N   GLU A  68     -16.394  30.107  17.446  1.00  2.000          N  
ATOM   1053  CA  GLU A  68     -16.316  29.622  16.080  1.00  2.060          C  
ATOM   1054  C   GLU A  68     -16.253  28.096  16.086  1.00  1.810          C  
ATOM   1055  O   GLU A  68     -15.547  27.529  16.927  1.00  1.520          O  
ATOM   1056  CB  GLU A  68     -15.080  30.188  15.381  1.00  2.860          C  
ATOM   1057  CG  GLU A  68     -15.077  31.697  15.272  1.00  2.860          C  
ATOM   1058  CD  GLU A  68     -16.146  32.211  14.364  1.00  2.860          C  
ATOM   1059  OE1 GLU A  68     -16.514  31.494  13.466  1.00  2.860          O  
ATOM   1060  OE2 GLU A  68     -16.618  33.304  14.574  1.00  2.860          O  
ATOM   1061  H   GLU A  68     -15.560  30.378  17.960  1.00  2.400          H  
ATOM   1062  HA  GLU A  68     -17.193  29.985  15.554  1.00  2.470          H  
ATOM   1063 1HB  GLU A  68     -14.191  29.900  15.931  1.00  3.430          H  
ATOM   1064 2HB  GLU A  68     -14.992  29.770  14.378  1.00  3.430          H  
ATOM   1065 1HG  GLU A  68     -15.223  32.121  16.267  1.00  3.430          H  
ATOM   1066 2HG  GLU A  68     -14.101  32.021  14.904  1.00  3.430          H  
ATOM   1067  N   PRO A  69     -16.897  27.392  15.128  1.00  1.930          N  
ATOM   1068  CA  PRO A  69     -16.812  25.947  14.953  1.00  1.760          C  
ATOM   1069  C   PRO A  69     -15.367  25.468  14.929  1.00  1.530          C  
ATOM   1070  O   PRO A  69     -15.056  24.395  15.448  1.00  1.360          O  
ATOM   1071  CB  PRO A  69     -17.483  25.753  13.589  1.00  2.640          C  
ATOM   1072  CG  PRO A  69     -18.496  26.876  13.510  1.00  2.640          C  
ATOM   1073  CD  PRO A  69     -17.813  28.065  14.172  1.00  2.640          C  
ATOM   1074  HA  PRO A  69     -17.379  25.451  15.756  1.00  2.110          H  
ATOM   1075 1HB  PRO A  69     -16.731  25.791  12.784  1.00  3.170          H  
ATOM   1076 2HB  PRO A  69     -17.950  24.758  13.542  1.00  3.170          H  
ATOM   1077 1HG  PRO A  69     -18.765  27.073  12.459  1.00  3.170          H  
ATOM   1078 2HG  PRO A  69     -19.425  26.585  14.026  1.00  3.170          H  
ATOM   1079 1HD  PRO A  69     -17.257  28.689  13.442  1.00  3.170          H  
ATOM   1080 2HD  PRO A  69     -18.595  28.637  14.705  1.00  3.170          H  
ATOM   1081  N   ALA A  70     -14.482  26.280  14.336  1.00  1.560          N  
ATOM   1082  CA  ALA A  70     -13.064  25.988  14.263  1.00  1.420          C  
ATOM   1083  C   ALA A  70     -12.439  25.832  15.644  1.00  1.170          C  
ATOM   1084  O   ALA A  70     -11.568  24.978  15.835  1.00  1.050          O  
ATOM   1085  CB  ALA A  70     -12.354  27.070  13.489  1.00  2.040          C  
ATOM   1086  H   ALA A  70     -14.799  27.130  13.883  1.00  1.870          H  
ATOM   1087  HA  ALA A  70     -12.944  25.037  13.736  1.00  1.700          H  
ATOM   1088 1HB  ALA A  70     -11.310  26.821  13.420  1.00  2.450          H  
ATOM   1089 2HB  ALA A  70     -12.783  27.154  12.483  1.00  2.450          H  
ATOM   1090 3HB  ALA A  70     -12.482  28.001  14.009  1.00  2.450          H  
ATOM   1091  N   GLU A  71     -12.845  26.691  16.594  1.00  1.150          N  
ATOM   1092  CA  GLU A  71     -12.283  26.662  17.929  1.00  0.980          C  
ATOM   1093  C   GLU A  71     -12.809  25.450  18.645  1.00  0.910          C  
ATOM   1094  O   GLU A  71     -12.073  24.771  19.363  1.00  0.790          O  
ATOM   1095  CB  GLU A  71     -12.678  27.911  18.730  1.00  1.440          C  
ATOM   1096  CG  GLU A  71     -12.106  29.222  18.237  1.00  1.440          C  
ATOM   1097  CD  GLU A  71     -12.560  30.392  19.029  1.00  1.440          C  
ATOM   1098  OE1 GLU A  71     -12.266  30.430  20.203  1.00  1.440          O  
ATOM   1099  OE2 GLU A  71     -13.201  31.263  18.476  1.00  1.440          O  
ATOM   1100  H   GLU A  71     -13.607  27.338  16.415  1.00  1.380          H  
ATOM   1101  HA  GLU A  71     -11.206  26.580  17.863  1.00  1.180          H  
ATOM   1102 1HB  GLU A  71     -13.765  28.006  18.746  1.00  1.730          H  
ATOM   1103 2HB  GLU A  71     -12.355  27.789  19.758  1.00  1.730          H  
ATOM   1104 1HG  GLU A  71     -11.049  29.194  18.312  1.00  1.730          H  
ATOM   1105 2HG  GLU A  71     -12.364  29.356  17.198  1.00  1.730          H  
ATOM   1106  N   LYS A  72     -14.095  25.169  18.450  1.00  1.060          N  
ATOM   1107  CA  LYS A  72     -14.692  24.032  19.124  1.00  1.060          C  
ATOM   1108  C   LYS A  72     -14.001  22.752  18.697  1.00  0.970          C  
ATOM   1109  O   LYS A  72     -13.648  21.906  19.533  1.00  0.930          O  
ATOM   1110  CB  LYS A  72     -16.194  23.962  18.858  1.00  1.480          C  
ATOM   1111  CG  LYS A  72     -16.907  22.822  19.590  1.00  1.480          C  
ATOM   1112  CD  LYS A  72     -18.413  22.858  19.349  1.00  1.480          C  
ATOM   1113  CE  LYS A  72     -19.116  21.704  20.057  1.00  1.480          C  
ATOM   1114  NZ  LYS A  72     -20.589  21.724  19.829  1.00  1.480          N  
ATOM   1115  H   LYS A  72     -14.655  25.791  17.854  1.00  1.270          H  
ATOM   1116  HA  LYS A  72     -14.537  24.138  20.183  1.00  1.270          H  
ATOM   1117 1HB  LYS A  72     -16.658  24.906  19.150  1.00  1.780          H  
ATOM   1118 2HB  LYS A  72     -16.364  23.835  17.788  1.00  1.780          H  
ATOM   1119 1HG  LYS A  72     -16.517  21.865  19.241  1.00  1.780          H  
ATOM   1120 2HG  LYS A  72     -16.712  22.905  20.659  1.00  1.780          H  
ATOM   1121 1HD  LYS A  72     -18.817  23.804  19.721  1.00  1.780          H  
ATOM   1122 2HD  LYS A  72     -18.610  22.793  18.279  1.00  1.780          H  
ATOM   1123 1HE  LYS A  72     -18.713  20.762  19.689  1.00  1.780          H  
ATOM   1124 2HE  LYS A  72     -18.924  21.775  21.128  1.00  1.780          H  
ATOM   1125 1HZ  LYS A  72     -21.016  20.946  20.314  1.00  1.780          H  
ATOM   1126 2HZ  LYS A  72     -20.975  22.590  20.179  1.00  1.780          H  
ATOM   1127 3HZ  LYS A  72     -20.779  21.647  18.840  1.00  1.780          H  
ATOM   1128  N   HIS A  73     -13.801  22.620  17.384  1.00  1.000          N  
ATOM   1129  CA  HIS A  73     -13.186  21.452  16.806  1.00  1.000          C  
ATOM   1130  C   HIS A  73     -11.752  21.327  17.301  1.00  0.920          C  
ATOM   1131  O   HIS A  73     -11.345  20.242  17.726  1.00  0.930          O  
ATOM   1132  CB  HIS A  73     -13.254  21.522  15.275  1.00  1.400          C  
ATOM   1133  CG  HIS A  73     -12.874  20.250  14.557  1.00  1.400          C  
ATOM   1134  ND1 HIS A  73     -12.950  20.132  13.181  1.00  1.400          N  
ATOM   1135  CD2 HIS A  73     -12.455  19.040  15.013  1.00  1.400          C  
ATOM   1136  CE1 HIS A  73     -12.598  18.910  12.829  1.00  1.400          C  
ATOM   1137  NE2 HIS A  73     -12.294  18.232  13.919  1.00  1.400          N  
ATOM   1138  H   HIS A  73     -14.139  23.352  16.753  1.00  1.200          H  
ATOM   1139  HA  HIS A  73     -13.726  20.562  17.124  1.00  1.200          H  
ATOM   1140 1HB  HIS A  73     -14.268  21.792  14.978  1.00  1.680          H  
ATOM   1141 2HB  HIS A  73     -12.597  22.320  14.927  1.00  1.680          H  
ATOM   1142  HD1 HIS A  73     -13.434  20.763  12.570  1.00  1.680          H  
ATOM   1143  HD2 HIS A  73     -12.256  18.638  16.006  1.00  1.680          H  
ATOM   1144  HE1 HIS A  73     -12.592  18.616  11.780  1.00  1.680          H  
ATOM   1145  N   LEU A  74     -10.978  22.421  17.274  1.00  0.890          N  
ATOM   1146  CA  LEU A  74      -9.608  22.307  17.725  1.00  0.860          C  
ATOM   1147  C   LEU A  74      -9.497  21.981  19.197  1.00  0.780          C  
ATOM   1148  O   LEU A  74      -8.648  21.163  19.559  1.00  0.810          O  
ATOM   1149  CB  LEU A  74      -8.794  23.563  17.421  1.00  1.220          C  
ATOM   1150  CG  LEU A  74      -7.281  23.492  17.828  1.00  1.220          C  
ATOM   1151  CD1 LEU A  74      -6.576  22.310  17.066  1.00  1.220          C  
ATOM   1152  CD2 LEU A  74      -6.633  24.828  17.509  1.00  1.220          C  
ATOM   1153  H   LEU A  74     -11.318  23.315  16.905  1.00  1.070          H  
ATOM   1154  HA  LEU A  74      -9.170  21.482  17.200  1.00  1.030          H  
ATOM   1155 1HB  LEU A  74      -8.858  23.779  16.362  1.00  1.460          H  
ATOM   1156 2HB  LEU A  74      -9.253  24.387  17.946  1.00  1.460          H  
ATOM   1157  HG  LEU A  74      -7.197  23.305  18.900  1.00  1.460          H  
ATOM   1158 1HD1 LEU A  74      -5.555  22.247  17.340  1.00  1.460          H  
ATOM   1159 2HD1 LEU A  74      -7.031  21.367  17.314  1.00  1.460          H  
ATOM   1160 3HD1 LEU A  74      -6.643  22.472  15.995  1.00  1.460          H  
ATOM   1161 1HD2 LEU A  74      -5.608  24.835  17.796  1.00  1.460          H  
ATOM   1162 2HD2 LEU A  74      -6.708  25.019  16.443  1.00  1.460          H  
ATOM   1163 3HD2 LEU A  74      -7.146  25.603  18.054  1.00  1.460          H  
ATOM   1164  N   LEU A  75     -10.306  22.590  20.071  1.00  0.750          N  
ATOM   1165  CA  LEU A  75     -10.114  22.245  21.465  1.00  0.740          C  
ATOM   1166  C   LEU A  75     -10.425  20.777  21.681  1.00  0.770          C  
ATOM   1167  O   LEU A  75      -9.730  20.114  22.457  1.00  0.780          O  
ATOM   1168  CB  LEU A  75     -10.898  23.128  22.440  1.00  1.040          C  
ATOM   1169  CG  LEU A  75     -10.633  22.819  23.985  1.00  1.040          C  
ATOM   1170  CD1 LEU A  75      -9.123  22.968  24.326  1.00  1.040          C  
ATOM   1171  CD2 LEU A  75     -11.433  23.785  24.856  1.00  1.040          C  
ATOM   1172  H   LEU A  75     -11.003  23.283  19.779  1.00  0.900          H  
ATOM   1173  HA  LEU A  75      -9.074  22.392  21.673  1.00  0.890          H  
ATOM   1174 1HB  LEU A  75     -10.643  24.146  22.257  1.00  1.250          H  
ATOM   1175 2HB  LEU A  75     -11.966  23.004  22.238  1.00  1.250          H  
ATOM   1176  HG  LEU A  75     -10.931  21.800  24.203  1.00  1.250          H  
ATOM   1177 1HD1 LEU A  75      -8.981  22.742  25.367  1.00  1.250          H  
ATOM   1178 2HD1 LEU A  75      -8.526  22.274  23.753  1.00  1.250          H  
ATOM   1179 3HD1 LEU A  75      -8.792  23.984  24.124  1.00  1.250          H  
ATOM   1180 1HD2 LEU A  75     -11.247  23.557  25.901  1.00  1.250          H  
ATOM   1181 2HD2 LEU A  75     -11.135  24.812  24.654  1.00  1.250          H  
ATOM   1182 3HD2 LEU A  75     -12.480  23.666  24.646  1.00  1.250          H  
ATOM   1183  N   SER A  76     -11.466  20.256  21.019  1.00  0.830          N  
ATOM   1184  CA  SER A  76     -11.765  18.849  21.163  1.00  0.920          C  
ATOM   1185  C   SER A  76     -10.566  18.040  20.663  1.00  0.920          C  
ATOM   1186  O   SER A  76     -10.076  17.152  21.362  1.00  0.970          O  
ATOM   1187  CB  SER A  76     -13.023  18.500  20.396  1.00  1.250          C  
ATOM   1188  OG  SER A  76     -13.353  17.139  20.533  1.00  1.250          O  
ATOM   1189  H   SER A  76     -12.062  20.840  20.420  1.00  1.000          H  
ATOM   1190  HA  SER A  76     -11.923  18.627  22.217  1.00  1.100          H  
ATOM   1191 1HB  SER A  76     -13.846  19.118  20.757  1.00  1.500          H  
ATOM   1192 2HB  SER A  76     -12.880  18.741  19.342  1.00  1.500          H  
ATOM   1193  HG  SER A  76     -14.208  17.044  20.101  1.00  1.500          H  
ATOM   1194  N   ALA A  77     -10.012  18.389  19.486  1.00  0.920          N  
ATOM   1195  CA  ALA A  77      -8.878  17.637  18.949  1.00  0.980          C  
ATOM   1196  C   ALA A  77      -7.700  17.629  19.928  1.00  0.910          C  
ATOM   1197  O   ALA A  77      -7.063  16.586  20.113  1.00  0.960          O  
ATOM   1198  CB  ALA A  77      -8.436  18.237  17.618  1.00  1.350          C  
ATOM   1199  H   ALA A  77     -10.425  19.145  18.935  1.00  1.100          H  
ATOM   1200  HA  ALA A  77      -9.200  16.609  18.793  1.00  1.180          H  
ATOM   1201 1HB  ALA A  77      -7.611  17.657  17.213  1.00  1.620          H  
ATOM   1202 2HB  ALA A  77      -9.271  18.226  16.916  1.00  1.620          H  
ATOM   1203 3HB  ALA A  77      -8.117  19.260  17.781  1.00  1.620          H  
ATOM   1204  N   LEU A  78      -7.432  18.766  20.582  1.00  0.840          N  
ATOM   1205  CA  LEU A  78      -6.367  18.847  21.575  1.00  0.860          C  
ATOM   1206  C   LEU A  78      -6.590  17.923  22.753  1.00  0.900          C  
ATOM   1207  O   LEU A  78      -5.673  17.213  23.180  1.00  1.070          O  
ATOM   1208  CB  LEU A  78      -6.276  20.280  22.120  1.00  1.200          C  
ATOM   1209  CG  LEU A  78      -5.615  21.354  21.266  1.00  1.200          C  
ATOM   1210  CD1 LEU A  78      -5.954  22.747  21.822  1.00  1.200          C  
ATOM   1211  CD2 LEU A  78      -4.125  21.125  21.378  1.00  1.200          C  
ATOM   1212  H   LEU A  78      -7.967  19.607  20.343  1.00  1.010          H  
ATOM   1213  HA  LEU A  78      -5.440  18.567  21.100  1.00  1.030          H  
ATOM   1214 1HB  LEU A  78      -7.283  20.616  22.319  1.00  1.440          H  
ATOM   1215 2HB  LEU A  78      -5.746  20.243  23.071  1.00  1.440          H  
ATOM   1216  HG  LEU A  78      -5.938  21.305  20.221  1.00  1.440          H  
ATOM   1217 1HD1 LEU A  78      -5.442  23.519  21.243  1.00  1.440          H  
ATOM   1218 2HD1 LEU A  78      -7.002  22.916  21.759  1.00  1.440          H  
ATOM   1219 3HD1 LEU A  78      -5.658  22.804  22.846  1.00  1.440          H  
ATOM   1220 1HD2 LEU A  78      -3.613  21.856  20.867  1.00  1.440          H  
ATOM   1221 2HD2 LEU A  78      -3.827  21.164  22.411  1.00  1.440          H  
ATOM   1222 3HD2 LEU A  78      -3.870  20.173  20.969  1.00  1.440          H  
ATOM   1223  N   LEU A  79      -7.801  17.942  23.299  1.00  0.850          N  
ATOM   1224  CA  LEU A  79      -8.108  17.131  24.462  1.00  0.930          C  
ATOM   1225  C   LEU A  79      -8.097  15.639  24.123  1.00  0.950          C  
ATOM   1226  O   LEU A  79      -7.569  14.818  24.887  1.00  1.010          O  
ATOM   1227  CB  LEU A  79      -9.474  17.575  24.999  1.00  1.270          C  
ATOM   1228  CG  LEU A  79      -9.537  19.048  25.590  1.00  1.270          C  
ATOM   1229  CD1 LEU A  79     -10.984  19.410  25.852  1.00  1.270          C  
ATOM   1230  CD2 LEU A  79      -8.721  19.168  26.875  1.00  1.270          C  
ATOM   1231  H   LEU A  79      -8.511  18.582  22.919  1.00  1.020          H  
ATOM   1232  HA  LEU A  79      -7.341  17.300  25.210  1.00  1.120          H  
ATOM   1233 1HB  LEU A  79     -10.189  17.524  24.174  1.00  1.520          H  
ATOM   1234 2HB  LEU A  79      -9.789  16.880  25.773  1.00  1.520          H  
ATOM   1235  HG  LEU A  79      -9.141  19.746  24.856  1.00  1.520          H  
ATOM   1236 1HD1 LEU A  79     -11.039  20.428  26.237  1.00  1.520          H  
ATOM   1237 2HD1 LEU A  79     -11.545  19.345  24.918  1.00  1.520          H  
ATOM   1238 3HD1 LEU A  79     -11.408  18.724  26.582  1.00  1.520          H  
ATOM   1239 1HD2 LEU A  79      -8.792  20.192  27.246  1.00  1.520          H  
ATOM   1240 2HD2 LEU A  79      -9.115  18.481  27.626  1.00  1.520          H  
ATOM   1241 3HD2 LEU A  79      -7.683  18.933  26.689  1.00  1.520          H  
ATOM   1242  N   GLN A  80      -8.635  15.283  22.953  1.00  0.950          N  
ATOM   1243  CA  GLN A  80      -8.675  13.890  22.553  1.00  1.000          C  
ATOM   1244  C   GLN A  80      -7.270  13.370  22.344  1.00  0.950          C  
ATOM   1245  O   GLN A  80      -6.948  12.247  22.761  1.00  0.950          O  
ATOM   1246  CB  GLN A  80      -9.430  13.717  21.234  1.00  1.380          C  
ATOM   1247  CG  GLN A  80     -10.925  13.954  21.263  1.00  1.380          C  
ATOM   1248  CD  GLN A  80     -11.482  13.856  19.859  1.00  1.380          C  
ATOM   1249  OE1 GLN A  80     -11.170  12.889  19.155  1.00  1.380          O  
ATOM   1250  NE2 GLN A  80     -12.275  14.828  19.429  1.00  1.380          N  
ATOM   1251  H   GLN A  80      -9.058  15.995  22.353  1.00  1.140          H  
ATOM   1252  HA  GLN A  80      -9.154  13.309  23.338  1.00  1.200          H  
ATOM   1253 1HB  GLN A  80      -9.017  14.416  20.502  1.00  1.660          H  
ATOM   1254 2HB  GLN A  80      -9.258  12.713  20.852  1.00  1.660          H  
ATOM   1255 1HG  GLN A  80     -11.395  13.189  21.879  1.00  1.660          H  
ATOM   1256 2HG  GLN A  80     -11.140  14.940  21.661  1.00  1.660          H  
ATOM   1257 1HE2 GLN A  80     -12.651  14.789  18.504  1.00  1.660          H  
ATOM   1258 2HE2 GLN A  80     -12.508  15.613  20.025  1.00  1.660          H  
ATOM   1259  N   ALA A  81      -6.428  14.184  21.694  1.00  0.960          N  
ATOM   1260  CA  ALA A  81      -5.062  13.807  21.419  1.00  1.060          C  
ATOM   1261  C   ALA A  81      -4.244  13.631  22.684  1.00  1.080          C  
ATOM   1262  O   ALA A  81      -3.500  12.664  22.794  1.00  1.260          O  
ATOM   1263  CB  ALA A  81      -4.427  14.836  20.525  1.00  1.440          C  
ATOM   1264  H   ALA A  81      -6.760  15.084  21.337  1.00  1.150          H  
ATOM   1265  HA  ALA A  81      -5.088  12.856  20.914  1.00  1.270          H  
ATOM   1266 1HB  ALA A  81      -3.427  14.551  20.284  1.00  1.730          H  
ATOM   1267 2HB  ALA A  81      -5.008  14.928  19.610  1.00  1.730          H  
ATOM   1268 3HB  ALA A  81      -4.421  15.785  21.053  1.00  1.730          H  
ATOM   1269  N   GLU A  82      -4.406  14.513  23.672  1.00  1.020          N  
ATOM   1270  CA  GLU A  82      -3.635  14.364  24.900  1.00  1.180          C  
ATOM   1271  C   GLU A  82      -3.901  13.037  25.605  1.00  1.180          C  
ATOM   1272  O   GLU A  82      -2.973  12.393  26.103  1.00  1.360          O  
ATOM   1273  CB  GLU A  82      -3.931  15.489  25.901  1.00  1.590          C  
ATOM   1274  CG  GLU A  82      -3.091  15.383  27.192  1.00  1.590          C  
ATOM   1275  CD  GLU A  82      -3.321  16.473  28.198  1.00  1.590          C  
ATOM   1276  OE1 GLU A  82      -4.076  17.393  27.941  1.00  1.590          O  
ATOM   1277  OE2 GLU A  82      -2.725  16.388  29.246  1.00  1.590          O  
ATOM   1278  H   GLU A  82      -5.014  15.330  23.549  1.00  1.220          H  
ATOM   1279  HA  GLU A  82      -2.579  14.404  24.640  1.00  1.420          H  
ATOM   1280 1HB  GLU A  82      -3.743  16.452  25.446  1.00  1.910          H  
ATOM   1281 2HB  GLU A  82      -4.989  15.461  26.172  1.00  1.910          H  
ATOM   1282 1HG  GLU A  82      -3.316  14.438  27.681  1.00  1.910          H  
ATOM   1283 2HG  GLU A  82      -2.037  15.370  26.916  1.00  1.910          H  
ATOM   1284  N   VAL A  83      -5.174  12.647  25.660  1.00  1.080          N  
ATOM   1285  CA  VAL A  83      -5.596  11.455  26.380  1.00  1.140          C  
ATOM   1286  C   VAL A  83      -5.523  10.124  25.617  1.00  1.150          C  
ATOM   1287  O   VAL A  83      -5.082   9.115  26.173  1.00  1.420          O  
ATOM   1288  CB  VAL A  83      -7.025  11.667  26.909  1.00  1.570          C  
ATOM   1289  CG1 VAL A  83      -7.553  10.386  27.592  1.00  1.570          C  
ATOM   1290  CG2 VAL A  83      -7.010  12.848  27.885  1.00  1.570          C  
ATOM   1291  H   VAL A  83      -5.884  13.262  25.241  1.00  1.300          H  
ATOM   1292  HA  VAL A  83      -4.944  11.368  27.245  1.00  1.370          H  
ATOM   1293  HB  VAL A  83      -7.688  11.898  26.071  1.00  1.890          H  
ATOM   1294 1HG1 VAL A  83      -8.564  10.566  27.955  1.00  1.890          H  
ATOM   1295 2HG1 VAL A  83      -7.576   9.552  26.893  1.00  1.890          H  
ATOM   1296 3HG1 VAL A  83      -6.911  10.133  28.430  1.00  1.890          H  
ATOM   1297 1HG2 VAL A  83      -8.017  13.025  28.258  1.00  1.890          H  
ATOM   1298 2HG2 VAL A  83      -6.352  12.626  28.712  1.00  1.890          H  
ATOM   1299 3HG2 VAL A  83      -6.653  13.744  27.374  1.00  1.890          H  
ATOM   1300  N   THR A  84      -5.995  10.085  24.375  1.00  1.130          N  
ATOM   1301  CA  THR A  84      -6.130   8.828  23.639  1.00  1.490          C  
ATOM   1302  C   THR A  84      -4.912   7.877  23.635  1.00  1.710          C  
ATOM   1303  O   THR A  84      -5.113   6.695  23.942  1.00  1.950          O  
ATOM   1304  CB  THR A  84      -6.602   9.094  22.185  1.00  1.940          C  
ATOM   1305  OG1 THR A  84      -7.876   9.747  22.218  1.00  1.940          O  
ATOM   1306  CG2 THR A  84      -6.713   7.786  21.416  1.00  1.940          C  
ATOM   1307  H   THR A  84      -6.316  10.943  23.925  1.00  1.360          H  
ATOM   1308  HA  THR A  84      -6.943   8.281  24.115  1.00  1.790          H  
ATOM   1309  HB  THR A  84      -5.928   9.731  21.685  1.00  2.330          H  
ATOM   1310  HG1 THR A  84      -7.741  10.669  22.523  1.00  2.330          H  
ATOM   1311 1HG2 THR A  84      -7.060   7.999  20.408  1.00  2.330          H  
ATOM   1312 2HG2 THR A  84      -5.747   7.288  21.360  1.00  2.330          H  
ATOM   1313 3HG2 THR A  84      -7.427   7.135  21.916  1.00  2.330          H  
ATOM   1314  N   PRO A  85      -3.649   8.318  23.378  1.00  2.190          N  
ATOM   1315  CA  PRO A  85      -2.438   7.508  23.280  1.00  2.640          C  
ATOM   1316  C   PRO A  85      -2.124   6.720  24.544  1.00  2.390          C  
ATOM   1317  O   PRO A  85      -1.288   5.808  24.520  1.00  2.530          O  
ATOM   1318  CB  PRO A  85      -1.349   8.529  23.030  1.00  3.960          C  
ATOM   1319  CG  PRO A  85      -2.047   9.706  22.468  1.00  3.960          C  
ATOM   1320  CD  PRO A  85      -3.353   9.751  23.188  1.00  3.960          C  
ATOM   1321  HA  PRO A  85      -2.531   6.832  22.413  1.00  3.170          H  
ATOM   1322 1HB  PRO A  85      -0.842   8.764  23.982  1.00  4.750          H  
ATOM   1323 2HB  PRO A  85      -0.600   8.104  22.356  1.00  4.750          H  
ATOM   1324 1HG  PRO A  85      -1.458  10.595  22.673  1.00  4.750          H  
ATOM   1325 2HG  PRO A  85      -2.148   9.629  21.385  1.00  4.750          H  
ATOM   1326 1HD  PRO A  85      -3.193  10.259  24.151  1.00  4.750          H  
ATOM   1327 2HD  PRO A  85      -4.064  10.264  22.590  1.00  4.750          H  
ATOM   1328  N   ARG A  86      -2.738   7.118  25.664  1.00  2.350          N  
ATOM   1329  CA  ARG A  86      -2.510   6.471  26.934  1.00  2.510          C  
ATOM   1330  C   ARG A  86      -2.867   4.993  26.863  1.00  2.520          C  
ATOM   1331  O   ARG A  86      -2.257   4.183  27.562  1.00  2.810          O  
ATOM   1332  CB  ARG A  86      -3.328   7.154  28.013  1.00  3.450          C  
ATOM   1333  CG  ARG A  86      -2.846   8.568  28.351  1.00  3.450          C  
ATOM   1334  CD  ARG A  86      -3.727   9.252  29.323  1.00  3.450          C  
ATOM   1335  NE  ARG A  86      -3.316  10.639  29.523  1.00  3.450          N  
ATOM   1336  CZ  ARG A  86      -3.983  11.560  30.248  1.00  3.450          C  
ATOM   1337  NH1 ARG A  86      -5.101  11.242  30.876  1.00  3.450          N  
ATOM   1338  NH2 ARG A  86      -3.503  12.791  30.324  1.00  3.450          N  
ATOM   1339  H   ARG A  86      -3.435   7.870  25.654  1.00  2.820          H  
ATOM   1340  HA  ARG A  86      -1.453   6.562  27.184  1.00  3.010          H  
ATOM   1341 1HB  ARG A  86      -4.368   7.215  27.695  1.00  4.140          H  
ATOM   1342 2HB  ARG A  86      -3.298   6.560  28.924  1.00  4.140          H  
ATOM   1343 1HG  ARG A  86      -1.847   8.514  28.778  1.00  4.140          H  
ATOM   1344 2HG  ARG A  86      -2.816   9.172  27.440  1.00  4.140          H  
ATOM   1345 1HD  ARG A  86      -4.744   9.245  28.938  1.00  4.140          H  
ATOM   1346 2HD  ARG A  86      -3.689   8.735  30.282  1.00  4.140          H  
ATOM   1347  HE  ARG A  86      -2.468  10.941  29.053  1.00  4.140          H  
ATOM   1348 1HH1 ARG A  86      -5.466  10.302  30.820  1.00  4.140          H  
ATOM   1349 2HH1 ARG A  86      -5.595  11.937  31.419  1.00  4.140          H  
ATOM   1350 1HH2 ARG A  86      -2.641  13.028  29.844  1.00  4.140          H  
ATOM   1351 2HH2 ARG A  86      -3.985  13.502  30.855  1.00  4.140          H  
ATOM   1352  N   ARG A  87      -3.863   4.633  26.038  1.00  2.800          N  
ATOM   1353  CA  ARG A  87      -4.221   3.231  25.958  1.00  3.300          C  
ATOM   1354  C   ARG A  87      -3.340   2.445  24.967  1.00  3.420          C  
ATOM   1355  O   ARG A  87      -2.835   1.397  25.359  1.00  3.670          O  
ATOM   1356  CB  ARG A  87      -5.718   3.040  25.711  1.00  4.420          C  
ATOM   1357  CG  ARG A  87      -6.164   1.588  25.596  1.00  4.420          C  
ATOM   1358  CD  ARG A  87      -7.633   1.472  25.465  1.00  4.420          C  
ATOM   1359  NE  ARG A  87      -8.049   0.083  25.298  1.00  4.420          N  
ATOM   1360  CZ  ARG A  87      -9.320  -0.336  25.103  1.00  4.420          C  
ATOM   1361  NH1 ARG A  87     -10.312   0.532  25.051  1.00  4.420          N  
ATOM   1362  NH2 ARG A  87      -9.568  -1.631  24.963  1.00  4.420          N  
ATOM   1363  H   ARG A  87      -4.357   5.337  25.478  1.00  3.360          H  
ATOM   1364  HA  ARG A  87      -4.045   2.799  26.942  1.00  3.960          H  
ATOM   1365 1HB  ARG A  87      -6.236   3.426  26.585  1.00  5.300          H  
ATOM   1366 2HB  ARG A  87      -6.093   3.604  24.887  1.00  5.300          H  
ATOM   1367 1HG  ARG A  87      -5.714   1.133  24.712  1.00  5.300          H  
ATOM   1368 2HG  ARG A  87      -5.849   1.039  26.484  1.00  5.300          H  
ATOM   1369 1HD  ARG A  87      -8.108   1.869  26.364  1.00  5.300          H  
ATOM   1370 2HD  ARG A  87      -7.961   2.038  24.594  1.00  5.300          H  
ATOM   1371  HE  ARG A  87      -7.324  -0.624  25.329  1.00  5.300          H  
ATOM   1372 1HH1 ARG A  87     -10.131   1.518  25.156  1.00  5.300          H  
ATOM   1373 2HH1 ARG A  87     -11.259   0.211  24.905  1.00  5.300          H  
ATOM   1374 1HH2 ARG A  87      -8.810  -2.298  25.002  1.00  5.300          H  
ATOM   1375 2HH2 ARG A  87     -10.514  -1.954  24.817  1.00  5.300          H  
ATOM   1376  N   PRO A  88      -3.168   2.828  23.673  1.00  3.700          N  
ATOM   1377  CA  PRO A  88      -2.282   2.127  22.749  1.00  4.040          C  
ATOM   1378  C   PRO A  88      -0.867   1.895  23.310  1.00  3.680          C  
ATOM   1379  O   PRO A  88      -0.288   0.832  23.078  1.00  3.870          O  
ATOM   1380  CB  PRO A  88      -2.255   3.090  21.564  1.00  6.060          C  
ATOM   1381  CG  PRO A  88      -3.612   3.731  21.578  1.00  6.060          C  
ATOM   1382  CD  PRO A  88      -3.930   3.924  23.040  1.00  6.060          C  
ATOM   1383  HA  PRO A  88      -2.742   1.175  22.464  1.00  4.850          H  
ATOM   1384 1HB  PRO A  88      -1.438   3.810  21.684  1.00  7.270          H  
ATOM   1385 2HB  PRO A  88      -2.051   2.522  20.643  1.00  7.270          H  
ATOM   1386 1HG  PRO A  88      -3.586   4.685  21.026  1.00  7.270          H  
ATOM   1387 2HG  PRO A  88      -4.339   3.089  21.064  1.00  7.270          H  
ATOM   1388 1HD  PRO A  88      -3.594   4.867  23.367  1.00  7.270          H  
ATOM   1389 2HD  PRO A  88      -4.990   3.808  23.132  1.00  7.270          H  
ATOM   1390  N   GLY A  89      -0.313   2.861  24.064  1.00  3.530          N  
ATOM   1391  CA  GLY A  89       1.003   2.661  24.665  1.00  3.570          C  
ATOM   1392  C   GLY A  89       2.172   2.653  23.670  1.00  2.800          C  
ATOM   1393  O   GLY A  89       3.133   1.902  23.852  1.00  2.930          O  
ATOM   1394  H   GLY A  89      -0.779   3.760  24.235  1.00  4.240          H  
ATOM   1395 1HA  GLY A  89       1.166   3.448  25.401  1.00  4.280          H  
ATOM   1396 2HA  GLY A  89       0.993   1.724  25.218  1.00  4.280          H  
ATOM   1397  N   SER A  90       2.111   3.478  22.625  1.00  2.260          N  
ATOM   1398  CA  SER A  90       3.157   3.496  21.600  1.00  1.710          C  
ATOM   1399  C   SER A  90       3.287   4.811  20.866  1.00  1.520          C  
ATOM   1400  O   SER A  90       2.301   5.522  20.645  1.00  1.400          O  
ATOM   1401  CB  SER A  90       2.943   2.413  20.567  1.00  2.610          C  
ATOM   1402  OG  SER A  90       3.931   2.502  19.543  1.00  2.610          O  
ATOM   1403  H   SER A  90       1.315   4.089  22.533  1.00  2.710          H  
ATOM   1404  HA  SER A  90       4.109   3.300  22.096  1.00  2.050          H  
ATOM   1405 1HB  SER A  90       3.001   1.437  21.052  1.00  3.140          H  
ATOM   1406 2HB  SER A  90       1.942   2.503  20.130  1.00  3.140          H  
ATOM   1407  HG  SER A  90       3.804   1.710  19.000  1.00  3.140          H  
ATOM   1408  N   VAL A  91       4.523   5.100  20.461  1.00  1.590          N  
ATOM   1409  CA  VAL A  91       4.880   6.283  19.689  1.00  1.520          C  
ATOM   1410  C   VAL A  91       4.153   6.324  18.364  1.00  1.320          C  
ATOM   1411  O   VAL A  91       3.757   7.406  17.922  1.00  1.210          O  
ATOM   1412  CB  VAL A  91       6.400   6.338  19.436  1.00  2.160          C  
ATOM   1413  CG1 VAL A  91       6.754   7.456  18.426  1.00  2.160          C  
ATOM   1414  CG2 VAL A  91       7.103   6.603  20.746  1.00  2.160          C  
ATOM   1415  H   VAL A  91       5.244   4.429  20.694  1.00  1.910          H  
ATOM   1416  HA  VAL A  91       4.599   7.163  20.265  1.00  1.820          H  
ATOM   1417  HB  VAL A  91       6.736   5.389  19.021  1.00  2.590          H  
ATOM   1418 1HG1 VAL A  91       7.831   7.467  18.287  1.00  2.590          H  
ATOM   1419 2HG1 VAL A  91       6.280   7.281  17.462  1.00  2.590          H  
ATOM   1420 3HG1 VAL A  91       6.433   8.416  18.801  1.00  2.590          H  
ATOM   1421 1HG2 VAL A  91       8.182   6.636  20.577  1.00  2.590          H  
ATOM   1422 2HG2 VAL A  91       6.785   7.552  21.146  1.00  2.590          H  
ATOM   1423 3HG2 VAL A  91       6.874   5.816  21.457  1.00  2.590          H  
ATOM   1424  N   GLU A  92       4.031   5.177  17.696  1.00  1.350          N  
ATOM   1425  CA  GLU A  92       3.371   5.167  16.398  1.00  1.310          C  
ATOM   1426  C   GLU A  92       1.928   5.602  16.520  1.00  1.150          C  
ATOM   1427  O   GLU A  92       1.413   6.289  15.635  1.00  1.190          O  
ATOM   1428  CB  GLU A  92       3.471   3.798  15.717  1.00  1.850          C  
ATOM   1429  CG  GLU A  92       2.733   3.695  14.353  1.00  1.850          C  
ATOM   1430  CD  GLU A  92       3.224   4.665  13.280  1.00  1.850          C  
ATOM   1431  OE1 GLU A  92       4.314   5.174  13.400  1.00  1.850          O  
ATOM   1432  OE2 GLU A  92       2.492   4.865  12.320  1.00  1.850          O  
ATOM   1433  H   GLU A  92       4.356   4.310  18.121  1.00  1.620          H  
ATOM   1434  HA  GLU A  92       3.880   5.887  15.754  1.00  1.570          H  
ATOM   1435 1HB  GLU A  92       4.519   3.547  15.552  1.00  2.220          H  
ATOM   1436 2HB  GLU A  92       3.053   3.040  16.378  1.00  2.220          H  
ATOM   1437 1HG  GLU A  92       2.857   2.679  13.979  1.00  2.220          H  
ATOM   1438 2HG  GLU A  92       1.666   3.851  14.516  1.00  2.220          H  
ATOM   1439  N   ASP A  93       1.264   5.232  17.610  1.00  1.110          N  
ATOM   1440  CA  ASP A  93      -0.115   5.620  17.732  1.00  1.150          C  
ATOM   1441  C   ASP A  93      -0.158   7.041  18.224  1.00  1.090          C  
ATOM   1442  O   ASP A  93      -0.928   7.838  17.717  1.00  1.240          O  
ATOM   1443  CB  ASP A  93      -0.847   4.693  18.681  1.00  1.590          C  
ATOM   1444  CG  ASP A  93      -0.975   3.293  18.112  1.00  1.590          C  
ATOM   1445  OD1 ASP A  93      -1.638   3.121  17.117  1.00  1.590          O  
ATOM   1446  OD2 ASP A  93      -0.382   2.402  18.670  1.00  1.590          O  
ATOM   1447  H   ASP A  93       1.717   4.674  18.323  1.00  1.330          H  
ATOM   1448  HA  ASP A  93      -0.590   5.569  16.754  1.00  1.380          H  
ATOM   1449 1HB  ASP A  93      -0.297   4.649  19.625  1.00  1.910          H  
ATOM   1450 2HB  ASP A  93      -1.841   5.089  18.896  1.00  1.910          H  
ATOM   1451  N   PHE A  94       0.755   7.431  19.112  1.00  1.050          N  
ATOM   1452  CA  PHE A  94       0.734   8.799  19.617  1.00  1.100          C  
ATOM   1453  C   PHE A  94       0.763   9.721  18.387  1.00  1.020          C  
ATOM   1454  O   PHE A  94      -0.032  10.657  18.259  1.00  1.100          O  
ATOM   1455  CB  PHE A  94       1.965   9.059  20.502  1.00  1.520          C  
ATOM   1456  CG  PHE A  94       1.966  10.352  21.266  1.00  1.520          C  
ATOM   1457  CD1 PHE A  94       1.522  10.353  22.567  1.00  1.520          C  
ATOM   1458  CD2 PHE A  94       2.368  11.543  20.723  1.00  1.520          C  
ATOM   1459  CE1 PHE A  94       1.487  11.489  23.312  1.00  1.520          C  
ATOM   1460  CE2 PHE A  94       2.328  12.686  21.485  1.00  1.520          C  
ATOM   1461  CZ  PHE A  94       1.896  12.652  22.771  1.00  1.520          C  
ATOM   1462  H   PHE A  94       1.410   6.756  19.516  1.00  1.260          H  
ATOM   1463  HA  PHE A  94      -0.180   8.979  20.173  1.00  1.320          H  
ATOM   1464 1HB  PHE A  94       2.070   8.243  21.215  1.00  1.820          H  
ATOM   1465 2HB  PHE A  94       2.859   9.045  19.878  1.00  1.820          H  
ATOM   1466  HD1 PHE A  94       1.211   9.419  23.008  1.00  1.820          H  
ATOM   1467  HD2 PHE A  94       2.709  11.571  19.699  1.00  1.820          H  
ATOM   1468  HE1 PHE A  94       1.135  11.457  24.342  1.00  1.820          H  
ATOM   1469  HE2 PHE A  94       2.622  13.624  21.083  1.00  1.820          H  
ATOM   1470  HZ  PHE A  94       1.869  13.566  23.358  1.00  1.820          H  
ATOM   1471  N   PHE A  95       1.681   9.415  17.466  1.00  0.940          N  
ATOM   1472  CA  PHE A  95       1.865  10.156  16.235  1.00  0.980          C  
ATOM   1473  C   PHE A  95       0.584  10.176  15.385  1.00  0.920          C  
ATOM   1474  O   PHE A  95       0.105  11.253  15.006  1.00  1.010          O  
ATOM   1475  CB  PHE A  95       3.045   9.529  15.492  1.00  1.360          C  
ATOM   1476  CG  PHE A  95       3.507  10.193  14.257  1.00  1.360          C  
ATOM   1477  CD1 PHE A  95       4.382  11.261  14.359  1.00  1.360          C  
ATOM   1478  CD2 PHE A  95       3.132   9.761  13.013  1.00  1.360          C  
ATOM   1479  CE1 PHE A  95       4.873  11.882  13.251  1.00  1.360          C  
ATOM   1480  CE2 PHE A  95       3.622  10.385  11.901  1.00  1.360          C  
ATOM   1481  CZ  PHE A  95       4.498  11.451  12.020  1.00  1.360          C  
ATOM   1482  H   PHE A  95       2.314   8.631  17.644  1.00  1.130          H  
ATOM   1483  HA  PHE A  95       2.099  11.167  16.476  1.00  1.180          H  
ATOM   1484 1HB  PHE A  95       3.893   9.465  16.176  1.00  1.630          H  
ATOM   1485 2HB  PHE A  95       2.789   8.500  15.233  1.00  1.630          H  
ATOM   1486  HD1 PHE A  95       4.689  11.591  15.349  1.00  1.630          H  
ATOM   1487  HD2 PHE A  95       2.445   8.913  12.914  1.00  1.630          H  
ATOM   1488  HE1 PHE A  95       5.567  12.714  13.357  1.00  1.630          H  
ATOM   1489  HE2 PHE A  95       3.318  10.035  10.916  1.00  1.630          H  
ATOM   1490  HZ  PHE A  95       4.890  11.941  11.136  1.00  1.630          H  
ATOM   1491  N   GLN A  96      -0.010   9.001  15.112  1.00  0.860          N  
ATOM   1492  CA  GLN A  96      -1.218   8.960  14.282  1.00  0.920          C  
ATOM   1493  C   GLN A  96      -2.421   9.656  14.937  1.00  0.950          C  
ATOM   1494  O   GLN A  96      -3.261  10.222  14.236  1.00  1.100          O  
ATOM   1495  CB  GLN A  96      -1.593   7.516  13.946  1.00  1.260          C  
ATOM   1496  CG  GLN A  96      -0.598   6.764  13.038  1.00  1.260          C  
ATOM   1497  CD  GLN A  96      -0.397   7.369  11.666  1.00  1.260          C  
ATOM   1498  OE1 GLN A  96      -1.267   8.078  11.151  1.00  1.260          O  
ATOM   1499  NE2 GLN A  96       0.750   7.059  11.051  1.00  1.260          N  
ATOM   1500  H   GLN A  96       0.405   8.127  15.452  1.00  1.030          H  
ATOM   1501  HA  GLN A  96      -1.004   9.485  13.357  1.00  1.100          H  
ATOM   1502 1HB  GLN A  96      -1.675   6.952  14.876  1.00  1.520          H  
ATOM   1503 2HB  GLN A  96      -2.571   7.499  13.467  1.00  1.520          H  
ATOM   1504 1HG  GLN A  96       0.372   6.762  13.516  1.00  1.520          H  
ATOM   1505 2HG  GLN A  96      -0.942   5.738  12.915  1.00  1.520          H  
ATOM   1506 1HE2 GLN A  96       0.945   7.397  10.124  1.00  1.520          H  
ATOM   1507 2HE2 GLN A  96       1.430   6.428  11.512  1.00  1.520          H  
ATOM   1508  N   VAL A  97      -2.509   9.605  16.271  1.00  1.000          N  
ATOM   1509  CA  VAL A  97      -3.564  10.254  17.047  1.00  1.210          C  
ATOM   1510  C   VAL A  97      -3.508  11.770  16.905  1.00  1.230          C  
ATOM   1511  O   VAL A  97      -4.545  12.419  16.758  1.00  1.340          O  
ATOM   1512  CB  VAL A  97      -3.471   9.880  18.555  1.00  1.610          C  
ATOM   1513  CG1 VAL A  97      -4.396  10.744  19.363  1.00  1.610          C  
ATOM   1514  CG2 VAL A  97      -3.881   8.405  18.785  1.00  1.610          C  
ATOM   1515  H   VAL A  97      -1.803   9.061  16.764  1.00  1.200          H  
ATOM   1516  HA  VAL A  97      -4.526   9.906  16.669  1.00  1.450          H  
ATOM   1517  HB  VAL A  97      -2.452  10.039  18.895  1.00  1.930          H  
ATOM   1518 1HG1 VAL A  97      -4.298  10.480  20.387  1.00  1.930          H  
ATOM   1519 2HG1 VAL A  97      -4.121  11.782  19.245  1.00  1.930          H  
ATOM   1520 3HG1 VAL A  97      -5.425  10.598  19.037  1.00  1.930          H  
ATOM   1521 1HG2 VAL A  97      -3.800   8.166  19.846  1.00  1.930          H  
ATOM   1522 2HG2 VAL A  97      -4.907   8.264  18.455  1.00  1.930          H  
ATOM   1523 3HG2 VAL A  97      -3.241   7.749  18.222  1.00  1.930          H  
ATOM   1524  N   PHE A  98      -2.305  12.327  17.005  1.00  1.210          N  
ATOM   1525  CA  PHE A  98      -2.051  13.759  16.876  1.00  1.370          C  
ATOM   1526  C   PHE A  98      -2.191  14.336  15.456  1.00  1.250          C  
ATOM   1527  O   PHE A  98      -2.685  15.450  15.295  1.00  1.340          O  
ATOM   1528  CB  PHE A  98      -0.671  14.078  17.452  1.00  1.850          C  
ATOM   1529  CG  PHE A  98      -0.665  14.205  18.959  1.00  1.850          C  
ATOM   1530  CD1 PHE A  98      -1.040  13.165  19.797  1.00  1.850          C  
ATOM   1531  CD2 PHE A  98      -0.255  15.383  19.548  1.00  1.850          C  
ATOM   1532  CE1 PHE A  98      -1.030  13.327  21.141  1.00  1.850          C  
ATOM   1533  CE2 PHE A  98      -0.237  15.509  20.904  1.00  1.850          C  
ATOM   1534  CZ  PHE A  98      -0.636  14.495  21.697  1.00  1.850          C  
ATOM   1535  H   PHE A  98      -1.522  11.704  17.231  1.00  1.450          H  
ATOM   1536  HA  PHE A  98      -2.782  14.269  17.502  1.00  1.640          H  
ATOM   1537 1HB  PHE A  98       0.023  13.276  17.174  1.00  2.220          H  
ATOM   1538 2HB  PHE A  98      -0.297  15.002  17.024  1.00  2.220          H  
ATOM   1539  HD1 PHE A  98      -1.357  12.218  19.401  1.00  2.220          H  
ATOM   1540  HD2 PHE A  98       0.066  16.218  18.921  1.00  2.220          H  
ATOM   1541  HE1 PHE A  98      -1.332  12.522  21.777  1.00  2.220          H  
ATOM   1542  HE2 PHE A  98       0.100  16.415  21.351  1.00  2.220          H  
ATOM   1543  HZ  PHE A  98      -0.625  14.606  22.779  1.00  2.220          H  
ATOM   1544  N   LEU A  99      -1.845  13.584  14.410  1.00  1.130          N  
ATOM   1545  CA  LEU A  99      -1.863  14.153  13.052  1.00  1.210          C  
ATOM   1546  C   LEU A  99      -3.182  14.783  12.535  1.00  1.130          C  
ATOM   1547  O   LEU A  99      -3.096  15.803  11.849  1.00  1.270          O  
ATOM   1548  CB  LEU A  99      -1.408  13.098  12.021  1.00  1.660          C  
ATOM   1549  CG  LEU A  99       0.071  12.691  11.989  1.00  1.660          C  
ATOM   1550  CD1 LEU A  99       0.199  11.493  11.078  1.00  1.660          C  
ATOM   1551  CD2 LEU A  99       0.940  13.830  11.472  1.00  1.660          C  
ATOM   1552  H   LEU A  99      -1.437  12.656  14.581  1.00  1.360          H  
ATOM   1553  HA  LEU A  99      -1.127  14.953  13.053  1.00  1.450          H  
ATOM   1554 1HB  LEU A  99      -1.934  12.173  12.216  1.00  1.990          H  
ATOM   1555 2HB  LEU A  99      -1.685  13.436  11.023  1.00  1.990          H  
ATOM   1556  HG  LEU A  99       0.401  12.415  12.975  1.00  1.990          H  
ATOM   1557 1HD1 LEU A  99       1.208  11.175  11.039  1.00  1.990          H  
ATOM   1558 2HD1 LEU A  99      -0.414  10.679  11.449  1.00  1.990          H  
ATOM   1559 3HD1 LEU A  99      -0.130  11.756  10.071  1.00  1.990          H  
ATOM   1560 1HD2 LEU A  99       1.974  13.504  11.444  1.00  1.990          H  
ATOM   1561 2HD2 LEU A  99       0.625  14.109  10.467  1.00  1.990          H  
ATOM   1562 3HD2 LEU A  99       0.863  14.692  12.118  1.00  1.990          H  
ATOM   1563  N   PRO A 100      -4.411  14.264  12.803  1.00  1.030          N  
ATOM   1564  CA  PRO A 100      -5.694  14.840  12.385  1.00  0.990          C  
ATOM   1565  C   PRO A 100      -5.895  16.260  12.925  1.00  0.930          C  
ATOM   1566  O   PRO A 100      -6.723  17.026  12.414  1.00  0.970          O  
ATOM   1567  CB  PRO A 100      -6.718  13.871  12.979  1.00  1.480          C  
ATOM   1568  CG  PRO A 100      -5.966  12.578  13.126  1.00  1.480          C  
ATOM   1569  CD  PRO A 100      -4.566  12.986  13.488  1.00  1.480          C  
ATOM   1570  HA  PRO A 100      -5.744  14.836  11.284  1.00  1.190          H  
ATOM   1571 1HB  PRO A 100      -7.080  14.260  13.944  1.00  1.780          H  
ATOM   1572 2HB  PRO A 100      -7.591  13.788  12.316  1.00  1.780          H  
ATOM   1573 1HG  PRO A 100      -6.420  11.952  13.911  1.00  1.780          H  
ATOM   1574 2HG  PRO A 100      -6.005  11.998  12.194  1.00  1.780          H  
ATOM   1575 1HD  PRO A 100      -4.509  13.123  14.541  1.00  1.780          H  
ATOM   1576 2HD  PRO A 100      -3.886  12.245  13.129  1.00  1.780          H  
ATOM   1577  N   MET A 101      -5.142  16.595  13.977  1.00  0.910          N  
ATOM   1578  CA  MET A 101      -5.216  17.884  14.600  1.00  0.960          C  
ATOM   1579  C   MET A 101      -4.697  18.934  13.663  1.00  0.930          C  
ATOM   1580  O   MET A 101      -5.104  20.080  13.760  1.00  0.970          O  
ATOM   1581  CB  MET A 101      -4.357  17.918  15.853  1.00  1.320          C  
ATOM   1582  CG  MET A 101      -4.579  19.119  16.773  1.00  1.320          C  
ATOM   1583  SD  MET A 101      -3.418  19.184  18.159  1.00  1.320          S  
ATOM   1584  CE  MET A 101      -3.661  17.621  18.946  1.00  1.320          C  
ATOM   1585  H   MET A 101      -4.448  15.954  14.368  1.00  1.090          H  
ATOM   1586  HA  MET A 101      -6.254  18.108  14.839  1.00  1.150          H  
ATOM   1587 1HB  MET A 101      -4.550  17.007  16.404  1.00  1.590          H  
ATOM   1588 2HB  MET A 101      -3.301  17.910  15.565  1.00  1.590          H  
ATOM   1589 1HG  MET A 101      -4.482  20.032  16.213  1.00  1.590          H  
ATOM   1590 2HG  MET A 101      -5.582  19.085  17.178  1.00  1.590          H  
ATOM   1591 1HE  MET A 101      -3.029  17.564  19.808  1.00  1.590          H  
ATOM   1592 2HE  MET A 101      -4.699  17.519  19.238  1.00  1.590          H  
ATOM   1593 3HE  MET A 101      -3.393  16.812  18.273  1.00  1.590          H  
ATOM   1594  N   ILE A 102      -3.765  18.584  12.785  1.00  0.910          N  
ATOM   1595  CA  ILE A 102      -3.154  19.602  11.975  1.00  0.910          C  
ATOM   1596  C   ILE A 102      -4.095  20.185  10.935  1.00  0.840          C  
ATOM   1597  O   ILE A 102      -4.092  21.400  10.766  1.00  0.800          O  
ATOM   1598  CB  ILE A 102      -1.819  19.139  11.444  1.00  1.270          C  
ATOM   1599  CG1 ILE A 102      -0.925  18.955  12.652  1.00  1.270          C  
ATOM   1600  CG2 ILE A 102      -1.285  20.232  10.508  1.00  1.270          C  
ATOM   1601  CD1 ILE A 102       0.287  18.212  12.384  1.00  1.270          C  
ATOM   1602  H   ILE A 102      -3.468  17.608  12.671  1.00  1.090          H  
ATOM   1603  HA  ILE A 102      -2.901  20.416  12.641  1.00  1.090          H  
ATOM   1604  HB  ILE A 102      -1.877  18.181  10.953  1.00  1.530          H  
ATOM   1605 1HG1 ILE A 102      -0.656  19.927  13.031  1.00  1.530          H  
ATOM   1606 2HG1 ILE A 102      -1.470  18.423  13.431  1.00  1.530          H  
ATOM   1607 1HG2 ILE A 102      -0.317  19.972  10.178  1.00  1.530          H  
ATOM   1608 2HG2 ILE A 102      -1.937  20.353   9.647  1.00  1.530          H  
ATOM   1609 3HG2 ILE A 102      -1.235  21.177  11.050  1.00  1.530          H  
ATOM   1610 1HD1 ILE A 102       0.843  18.145  13.304  1.00  1.530          H  
ATOM   1611 2HD1 ILE A 102       0.040  17.211  12.027  1.00  1.530          H  
ATOM   1612 3HD1 ILE A 102       0.862  18.717  11.645  1.00  1.530          H  
ATOM   1613  N   PRO A 103      -4.831  19.408  10.117  1.00  0.860          N  
ATOM   1614  CA  PRO A 103      -5.851  19.952   9.246  1.00  0.860          C  
ATOM   1615  C   PRO A 103      -6.794  20.862  10.043  1.00  0.830          C  
ATOM   1616  O   PRO A 103      -7.216  21.910   9.536  1.00  0.850          O  
ATOM   1617  CB  PRO A 103      -6.541  18.689   8.738  1.00  1.290          C  
ATOM   1618  CG  PRO A 103      -5.433  17.654   8.724  1.00  1.290          C  
ATOM   1619  CD  PRO A 103      -4.595  17.964   9.943  1.00  1.290          C  
ATOM   1620  HA  PRO A 103      -5.372  20.505   8.426  1.00  1.030          H  
ATOM   1621 1HB  PRO A 103      -7.371  18.418   9.412  1.00  1.550          H  
ATOM   1622 2HB  PRO A 103      -6.977  18.872   7.745  1.00  1.550          H  
ATOM   1623 1HG  PRO A 103      -5.861  16.640   8.765  1.00  1.550          H  
ATOM   1624 2HG  PRO A 103      -4.860  17.719   7.790  1.00  1.550          H  
ATOM   1625 1HD  PRO A 103      -4.942  17.401  10.761  1.00  1.550          H  
ATOM   1626 2HD  PRO A 103      -3.564  17.744   9.702  1.00  1.550          H  
ATOM   1627  N   VAL A 104      -7.061  20.500  11.316  1.00  0.820          N  
ATOM   1628  CA  VAL A 104      -7.919  21.322  12.159  1.00  0.820          C  
ATOM   1629  C   VAL A 104      -7.196  22.642  12.482  1.00  0.750          C  
ATOM   1630  O   VAL A 104      -7.809  23.711  12.416  1.00  0.770          O  
ATOM   1631  CB  VAL A 104      -8.347  20.567  13.426  1.00  1.150          C  
ATOM   1632  CG1 VAL A 104      -9.143  21.453  14.321  1.00  1.150          C  
ATOM   1633  CG2 VAL A 104      -9.126  19.372  13.035  1.00  1.150          C  
ATOM   1634  H   VAL A 104      -6.731  19.590  11.675  1.00  0.980          H  
ATOM   1635  HA  VAL A 104      -8.825  21.559  11.599  1.00  0.980          H  
ATOM   1636  HB  VAL A 104      -7.481  20.262  13.980  1.00  1.380          H  
ATOM   1637 1HG1 VAL A 104      -9.427  20.877  15.178  1.00  1.380          H  
ATOM   1638 2HG1 VAL A 104      -8.564  22.311  14.620  1.00  1.380          H  
ATOM   1639 3HG1 VAL A 104     -10.040  21.790  13.802  1.00  1.380          H  
ATOM   1640 1HG2 VAL A 104      -9.432  18.821  13.925  1.00  1.380          H  
ATOM   1641 2HG2 VAL A 104      -9.995  19.693  12.487  1.00  1.380          H  
ATOM   1642 3HG2 VAL A 104      -8.526  18.727  12.406  1.00  1.380          H  
ATOM   1643  N   ILE A 105      -5.903  22.561  12.832  1.00  0.720          N  
ATOM   1644  CA  ILE A 105      -5.080  23.735  13.124  1.00  0.720          C  
ATOM   1645  C   ILE A 105      -5.007  24.663  11.937  1.00  0.680          C  
ATOM   1646  O   ILE A 105      -5.077  25.879  12.112  1.00  0.710          O  
ATOM   1647  CB  ILE A 105      -3.625  23.358  13.510  1.00  1.010          C  
ATOM   1648  CG1 ILE A 105      -3.631  22.696  14.873  1.00  1.010          C  
ATOM   1649  CG2 ILE A 105      -2.691  24.598  13.457  1.00  1.010          C  
ATOM   1650  CD1 ILE A 105      -2.335  21.981  15.266  1.00  1.010          C  
ATOM   1651  H   ILE A 105      -5.500  21.629  12.922  1.00  0.860          H  
ATOM   1652  HA  ILE A 105      -5.528  24.268  13.956  1.00  0.860          H  
ATOM   1653  HB  ILE A 105      -3.252  22.636  12.810  1.00  1.210          H  
ATOM   1654 1HG1 ILE A 105      -3.838  23.456  15.586  1.00  1.210          H  
ATOM   1655 2HG1 ILE A 105      -4.433  22.000  14.905  1.00  1.210          H  
ATOM   1656 1HG2 ILE A 105      -1.678  24.314  13.718  1.00  1.210          H  
ATOM   1657 2HG2 ILE A 105      -2.667  25.029  12.457  1.00  1.210          H  
ATOM   1658 3HG2 ILE A 105      -3.048  25.352  14.153  1.00  1.210          H  
ATOM   1659 1HD1 ILE A 105      -2.454  21.550  16.255  1.00  1.210          H  
ATOM   1660 2HD1 ILE A 105      -2.124  21.190  14.572  1.00  1.210          H  
ATOM   1661 3HD1 ILE A 105      -1.505  22.673  15.281  1.00  1.210          H  
ATOM   1662  N   ASN A 106      -4.805  24.128  10.746  1.00  0.700          N  
ATOM   1663  CA  ASN A 106      -4.727  24.989   9.592  1.00  0.730          C  
ATOM   1664  C   ASN A 106      -6.078  25.674   9.317  1.00  0.780          C  
ATOM   1665  O   ASN A 106      -6.105  26.859   8.968  1.00  0.810          O  
ATOM   1666  CB  ASN A 106      -4.195  24.198   8.430  1.00  1.010          C  
ATOM   1667  CG  ASN A 106      -2.704  23.916   8.610  1.00  1.010          C  
ATOM   1668  OD1 ASN A 106      -1.969  24.648   9.309  1.00  1.010          O  
ATOM   1669  ND2 ASN A 106      -2.249  22.859   7.998  1.00  1.010          N  
ATOM   1670  H   ASN A 106      -4.698  23.114  10.664  1.00  0.840          H  
ATOM   1671  HA  ASN A 106      -4.012  25.781   9.809  1.00  0.880          H  
ATOM   1672 1HB  ASN A 106      -4.733  23.247   8.364  1.00  1.210          H  
ATOM   1673 2HB  ASN A 106      -4.356  24.743   7.500  1.00  1.210          H  
ATOM   1674 1HD2 ASN A 106      -1.286  22.607   8.082  1.00  1.210          H  
ATOM   1675 2HD2 ASN A 106      -2.866  22.293   7.453  1.00  1.210          H  
ATOM   1676  N   ARG A 107      -7.201  24.969   9.534  1.00  0.840          N  
ATOM   1677  CA  ARG A 107      -8.511  25.590   9.352  1.00  0.930          C  
ATOM   1678  C   ARG A 107      -8.682  26.728  10.368  1.00  0.980          C  
ATOM   1679  O   ARG A 107      -9.146  27.822  10.020  1.00  1.060          O  
ATOM   1680  CB  ARG A 107      -9.613  24.552   9.545  1.00  1.270          C  
ATOM   1681  CG  ARG A 107     -11.061  25.026   9.370  1.00  1.270          C  
ATOM   1682  CD  ARG A 107     -11.386  25.339   7.947  1.00  1.270          C  
ATOM   1683  NE  ARG A 107     -12.763  25.761   7.802  1.00  1.270          N  
ATOM   1684  CZ  ARG A 107     -13.841  24.979   7.628  1.00  1.270          C  
ATOM   1685  NH1 ARG A 107     -13.750  23.661   7.556  1.00  1.270          N  
ATOM   1686  NH2 ARG A 107     -15.004  25.587   7.537  1.00  1.270          N  
ATOM   1687  H   ARG A 107      -7.146  23.968   9.757  1.00  1.010          H  
ATOM   1688  HA  ARG A 107      -8.561  25.998   8.346  1.00  1.120          H  
ATOM   1689 1HB  ARG A 107      -9.447  23.729   8.852  1.00  1.520          H  
ATOM   1690 2HB  ARG A 107      -9.535  24.136  10.548  1.00  1.520          H  
ATOM   1691 1HG  ARG A 107     -11.736  24.248   9.715  1.00  1.520          H  
ATOM   1692 2HG  ARG A 107     -11.232  25.934   9.957  1.00  1.520          H  
ATOM   1693 1HD  ARG A 107     -10.760  26.166   7.611  1.00  1.520          H  
ATOM   1694 2HD  ARG A 107     -11.211  24.473   7.313  1.00  1.520          H  
ATOM   1695  HE  ARG A 107     -12.958  26.766   7.840  1.00  1.520          H  
ATOM   1696 1HH1 ARG A 107     -12.852  23.210   7.630  1.00  1.520          H  
ATOM   1697 2HH1 ARG A 107     -14.581  23.104   7.426  1.00  1.520          H  
ATOM   1698 1HH2 ARG A 107     -15.006  26.620   7.612  1.00  1.520          H  
ATOM   1699 2HH2 ARG A 107     -15.856  25.069   7.409  1.00  1.520          H  
ATOM   1700  N   PHE A 108      -8.280  26.458  11.619  1.00  1.010          N  
ATOM   1701  CA  PHE A 108      -8.311  27.394  12.737  1.00  1.130          C  
ATOM   1702  C   PHE A 108      -7.494  28.625  12.358  1.00  1.120          C  
ATOM   1703  O   PHE A 108      -7.963  29.750  12.440  1.00  1.310          O  
ATOM   1704  CB  PHE A 108      -7.735  26.702  13.974  1.00  1.530          C  
ATOM   1705  CG  PHE A 108      -7.697  27.449  15.257  1.00  1.530          C  
ATOM   1706  CD1 PHE A 108      -8.721  27.324  16.170  1.00  1.530          C  
ATOM   1707  CD2 PHE A 108      -6.625  28.264  15.579  1.00  1.530          C  
ATOM   1708  CE1 PHE A 108      -8.650  27.981  17.372  1.00  1.530          C  
ATOM   1709  CE2 PHE A 108      -6.586  28.921  16.781  1.00  1.530          C  
ATOM   1710  CZ  PHE A 108      -7.586  28.775  17.678  1.00  1.530          C  
ATOM   1711  H   PHE A 108      -7.949  25.509  11.818  1.00  1.210          H  
ATOM   1712  HA  PHE A 108      -9.335  27.700  12.922  1.00  1.360          H  
ATOM   1713 1HB  PHE A 108      -8.293  25.780  14.145  1.00  1.840          H  
ATOM   1714 2HB  PHE A 108      -6.730  26.405  13.764  1.00  1.840          H  
ATOM   1715  HD1 PHE A 108      -9.576  26.682  15.937  1.00  1.840          H  
ATOM   1716  HD2 PHE A 108      -5.805  28.384  14.869  1.00  1.840          H  
ATOM   1717  HE1 PHE A 108      -9.426  27.874  18.084  1.00  1.840          H  
ATOM   1718  HE2 PHE A 108      -5.759  29.555  17.017  1.00  1.840          H  
ATOM   1719  HZ  PHE A 108      -7.540  29.295  18.640  1.00  1.840          H  
ATOM   1720  N   PHE A 109      -6.272  28.424  11.864  1.00  1.000          N  
ATOM   1721  CA  PHE A 109      -5.425  29.539  11.467  1.00  1.070          C  
ATOM   1722  C   PHE A 109      -6.153  30.495  10.519  1.00  1.020          C  
ATOM   1723  O   PHE A 109      -6.181  31.710  10.750  1.00  1.070          O  
ATOM   1724  CB  PHE A 109      -4.163  28.997  10.781  1.00  1.470          C  
ATOM   1725  CG  PHE A 109      -3.263  30.020  10.193  1.00  1.470          C  
ATOM   1726  CD1 PHE A 109      -2.339  30.698  10.960  1.00  1.470          C  
ATOM   1727  CD2 PHE A 109      -3.346  30.309   8.836  1.00  1.470          C  
ATOM   1728  CE1 PHE A 109      -1.513  31.647  10.384  1.00  1.470          C  
ATOM   1729  CE2 PHE A 109      -2.534  31.246   8.267  1.00  1.470          C  
ATOM   1730  CZ  PHE A 109      -1.613  31.919   9.039  1.00  1.470          C  
ATOM   1731  H   PHE A 109      -5.904  27.475  11.804  1.00  1.200          H  
ATOM   1732  HA  PHE A 109      -5.137  30.091  12.361  1.00  1.280          H  
ATOM   1733 1HB  PHE A 109      -3.597  28.400  11.496  1.00  1.760          H  
ATOM   1734 2HB  PHE A 109      -4.458  28.332   9.986  1.00  1.760          H  
ATOM   1735  HD1 PHE A 109      -2.268  30.478  12.022  1.00  1.760          H  
ATOM   1736  HD2 PHE A 109      -4.081  29.784   8.204  1.00  1.760          H  
ATOM   1737  HE1 PHE A 109      -0.785  32.181  10.993  1.00  1.760          H  
ATOM   1738  HE2 PHE A 109      -2.627  31.458   7.197  1.00  1.760          H  
ATOM   1739  HZ  PHE A 109      -0.970  32.669   8.582  1.00  1.760          H  
ATOM   1740  N   ASP A 110      -6.761  29.961   9.460  1.00  0.970          N  
ATOM   1741  CA  ASP A 110      -7.475  30.805   8.506  1.00  1.000          C  
ATOM   1742  C   ASP A 110      -8.749  31.483   9.034  1.00  0.960          C  
ATOM   1743  O   ASP A 110      -9.024  32.634   8.681  1.00  1.070          O  
ATOM   1744  CB  ASP A 110      -7.827  29.990   7.263  1.00  1.390          C  
ATOM   1745  CG  ASP A 110      -6.637  29.739   6.346  1.00  1.390          C  
ATOM   1746  OD1 ASP A 110      -5.720  30.530   6.350  1.00  1.390          O  
ATOM   1747  OD2 ASP A 110      -6.656  28.760   5.648  1.00  1.390          O  
ATOM   1748  H   ASP A 110      -6.687  28.945   9.307  1.00  1.160          H  
ATOM   1749  HA  ASP A 110      -6.789  31.594   8.201  1.00  1.200          H  
ATOM   1750 1HB  ASP A 110      -8.226  29.019   7.584  1.00  1.670          H  
ATOM   1751 2HB  ASP A 110      -8.613  30.497   6.705  1.00  1.670          H  
ATOM   1752  N   GLU A 111      -9.533  30.798   9.876  1.00  0.960          N  
ATOM   1753  CA  GLU A 111     -10.789  31.390  10.358  1.00  1.130          C  
ATOM   1754  C   GLU A 111     -10.769  32.092  11.728  1.00  1.170          C  
ATOM   1755  O   GLU A 111     -11.627  32.944  11.983  1.00  1.430          O  
ATOM   1756  CB  GLU A 111     -11.898  30.331  10.389  1.00  1.510          C  
ATOM   1757  CG  GLU A 111     -12.291  29.798   9.022  1.00  1.510          C  
ATOM   1758  CD  GLU A 111     -13.425  28.799   9.060  1.00  1.510          C  
ATOM   1759  OE1 GLU A 111     -13.894  28.476  10.124  1.00  1.510          O  
ATOM   1760  OE2 GLU A 111     -13.813  28.343   8.001  1.00  1.510          O  
ATOM   1761  H   GLU A 111      -9.296  29.828  10.111  1.00  1.150          H  
ATOM   1762  HA  GLU A 111     -11.087  32.138   9.627  1.00  1.360          H  
ATOM   1763 1HB  GLU A 111     -11.562  29.480  10.989  1.00  1.820          H  
ATOM   1764 2HB  GLU A 111     -12.786  30.741  10.870  1.00  1.820          H  
ATOM   1765 1HG  GLU A 111     -12.574  30.635   8.387  1.00  1.820          H  
ATOM   1766 2HG  GLU A 111     -11.414  29.322   8.578  1.00  1.820          H  
ATOM   1767  N   VAL A 112      -9.846  31.732  12.610  1.00  1.030          N  
ATOM   1768  CA  VAL A 112      -9.832  32.236  13.973  1.00  1.140          C  
ATOM   1769  C   VAL A 112      -8.723  33.260  14.281  1.00  1.340          C  
ATOM   1770  O   VAL A 112      -7.561  32.911  14.505  1.00  1.420          O  
ATOM   1771  CB  VAL A 112      -9.687  31.009  14.902  1.00  1.550          C  
ATOM   1772  CG1 VAL A 112      -9.669  31.401  16.284  1.00  1.550          C  
ATOM   1773  CG2 VAL A 112     -10.838  30.063  14.658  1.00  1.550          C  
ATOM   1774  H   VAL A 112      -9.147  31.043  12.348  1.00  1.240          H  
ATOM   1775  HA  VAL A 112     -10.796  32.708  14.166  1.00  1.370          H  
ATOM   1776  HB  VAL A 112      -8.747  30.509  14.692  1.00  1.860          H  
ATOM   1777 1HG1 VAL A 112      -9.577  30.537  16.898  1.00  1.860          H  
ATOM   1778 2HG1 VAL A 112      -8.842  32.067  16.485  1.00  1.860          H  
ATOM   1779 3HG1 VAL A 112     -10.599  31.880  16.486  1.00  1.860          H  
ATOM   1780 1HG2 VAL A 112     -10.737  29.196  15.301  1.00  1.860          H  
ATOM   1781 2HG2 VAL A 112     -11.778  30.568  14.877  1.00  1.860          H  
ATOM   1782 3HG2 VAL A 112     -10.831  29.743  13.620  1.00  1.860          H  
ATOM   1783  N   LEU A 113      -9.120  34.528  14.411  1.00  1.830          N  
ATOM   1784  CA  LEU A 113      -8.188  35.626  14.663  1.00  2.260          C  
ATOM   1785  C   LEU A 113      -7.968  35.931  16.159  1.00  2.160          C  
ATOM   1786  O   LEU A 113      -8.859  36.435  16.850  1.00  2.510          O  
ATOM   1787  CB  LEU A 113      -8.726  36.889  13.966  1.00  2.990          C  
ATOM   1788  CG  LEU A 113      -7.928  38.200  14.136  1.00  2.990          C  
ATOM   1789  CD1 LEU A 113      -6.543  38.071  13.511  1.00  2.990          C  
ATOM   1790  CD2 LEU A 113      -8.722  39.352  13.520  1.00  2.990          C  
ATOM   1791  H   LEU A 113     -10.089  34.732  14.198  1.00  2.200          H  
ATOM   1792  HA  LEU A 113      -7.232  35.346  14.223  1.00  2.710          H  
ATOM   1793 1HB  LEU A 113      -8.788  36.683  12.898  1.00  3.590          H  
ATOM   1794 2HB  LEU A 113      -9.734  37.072  14.329  1.00  3.590          H  
ATOM   1795  HG  LEU A 113      -7.802  38.400  15.161  1.00  3.590          H  
ATOM   1796 1HD1 LEU A 113      -5.999  39.003  13.643  1.00  3.590          H  
ATOM   1797 2HD1 LEU A 113      -5.982  37.268  13.976  1.00  3.590          H  
ATOM   1798 3HD1 LEU A 113      -6.647  37.866  12.447  1.00  3.590          H  
ATOM   1799 1HD2 LEU A 113      -8.173  40.286  13.660  1.00  3.590          H  
ATOM   1800 2HD2 LEU A 113      -8.865  39.170  12.454  1.00  3.590          H  
ATOM   1801 3HD2 LEU A 113      -9.693  39.429  14.007  1.00  3.590          H  
ATOM   1802  N   VAL A 114      -6.731  35.739  16.631  1.00  2.180          N  
ATOM   1803  CA  VAL A 114      -6.387  35.917  18.054  1.00  2.620          C  
ATOM   1804  C   VAL A 114      -6.192  37.390  18.422  1.00  2.660          C  
ATOM   1805  O   VAL A 114      -5.850  37.725  19.559  1.00  2.860          O  
ATOM   1806  CB  VAL A 114      -5.121  35.105  18.411  1.00  3.490          C  
ATOM   1807  CG1 VAL A 114      -3.841  35.797  17.940  1.00  3.490          C  
ATOM   1808  CG2 VAL A 114      -5.075  34.853  19.892  1.00  3.490          C  
ATOM   1809  H   VAL A 114      -6.040  35.363  15.995  1.00  2.620          H  
ATOM   1810  HA  VAL A 114      -7.211  35.525  18.651  1.00  3.140          H  
ATOM   1811  HB  VAL A 114      -5.182  34.150  17.892  1.00  4.190          H  
ATOM   1812 1HG1 VAL A 114      -2.996  35.173  18.190  1.00  4.190          H  
ATOM   1813 2HG1 VAL A 114      -3.871  35.954  16.866  1.00  4.190          H  
ATOM   1814 3HG1 VAL A 114      -3.725  36.753  18.447  1.00  4.190          H  
ATOM   1815 1HG2 VAL A 114      -4.218  34.251  20.106  1.00  4.190          H  
ATOM   1816 2HG2 VAL A 114      -5.001  35.768  20.462  1.00  4.190          H  
ATOM   1817 3HG2 VAL A 114      -5.970  34.331  20.194  1.00  4.190          H  
ATOM   1818  N   MET A 115      -6.260  38.238  17.408  1.00  2.840          N  
ATOM   1819  CA  MET A 115      -6.124  39.678  17.548  1.00  3.130          C  
ATOM   1820  C   MET A 115      -7.453  40.408  17.306  1.00  2.620          C  
ATOM   1821  O   MET A 115      -7.470  41.620  17.090  1.00  3.000          O  
ATOM   1822  CB  MET A 115      -4.987  40.173  16.669  1.00  4.270          C  
ATOM   1823  CG  MET A 115      -3.661  39.593  17.142  1.00  4.270          C  
ATOM   1824  SD  MET A 115      -2.208  40.137  16.280  1.00  4.270          S  
ATOM   1825  CE  MET A 115      -0.997  39.156  17.204  1.00  4.270          C  
ATOM   1826  H   MET A 115      -6.463  37.839  16.505  1.00  3.410          H  
ATOM   1827  HA  MET A 115      -5.833  39.889  18.565  1.00  3.760          H  
ATOM   1828 1HB  MET A 115      -5.154  39.884  15.642  1.00  5.120          H  
ATOM   1829 2HB  MET A 115      -4.932  41.262  16.711  1.00  5.120          H  
ATOM   1830 1HG  MET A 115      -3.534  39.799  18.207  1.00  5.120          H  
ATOM   1831 2HG  MET A 115      -3.716  38.530  17.024  1.00  5.120          H  
ATOM   1832 1HE  MET A 115       0.004  39.348  16.820  1.00  5.120          H  
ATOM   1833 2HE  MET A 115      -1.039  39.430  18.263  1.00  5.120          H  
ATOM   1834 3HE  MET A 115      -1.230  38.094  17.098  1.00  5.120          H  
ATOM   1835  N   ALA A 116      -8.560  39.658  17.343  1.00  2.370          N  
ATOM   1836  CA  ALA A 116      -9.913  40.184  17.167  1.00  2.370          C  
ATOM   1837  C   ALA A 116     -10.263  41.180  18.264  1.00  1.880          C  
ATOM   1838  O   ALA A 116      -9.782  41.070  19.377  1.00  2.190          O  
ATOM   1839  CB  ALA A 116     -10.905  39.050  17.168  1.00  3.320          C  
ATOM   1840  H   ALA A 116      -8.471  38.649  17.485  1.00  2.840          H  
ATOM   1841  HA  ALA A 116      -9.956  40.709  16.211  1.00  2.840          H  
ATOM   1842 1HB  ALA A 116     -11.907  39.443  17.013  1.00  3.980          H  
ATOM   1843 2HB  ALA A 116     -10.648  38.372  16.362  1.00  3.980          H  
ATOM   1844 3HB  ALA A 116     -10.859  38.524  18.122  1.00  3.980          H  
ATOM   1845  N   GLU A 117     -11.146  42.127  17.974  1.00  2.030          N  
ATOM   1846  CA  GLU A 117     -11.550  43.138  18.956  1.00  2.080          C  
ATOM   1847  C   GLU A 117     -12.166  42.579  20.257  1.00  1.980          C  
ATOM   1848  O   GLU A 117     -12.040  43.178  21.334  1.00  2.650          O  
ATOM   1849  CB  GLU A 117     -12.542  44.094  18.292  1.00  2.890          C  
ATOM   1850  CG  GLU A 117     -11.946  44.903  17.132  1.00  2.890          C  
ATOM   1851  CD  GLU A 117     -11.929  44.147  15.808  1.00  2.890          C  
ATOM   1852  OE1 GLU A 117     -12.343  42.999  15.784  1.00  2.890          O  
ATOM   1853  OE2 GLU A 117     -11.492  44.704  14.838  1.00  2.890          O  
ATOM   1854  H   GLU A 117     -11.532  42.185  17.027  1.00  2.440          H  
ATOM   1855  HA  GLU A 117     -10.658  43.703  19.230  1.00  2.500          H  
ATOM   1856 1HB  GLU A 117     -13.395  43.530  17.914  1.00  3.470          H  
ATOM   1857 2HB  GLU A 117     -12.919  44.798  19.033  1.00  3.470          H  
ATOM   1858 1HG  GLU A 117     -12.524  45.819  17.007  1.00  3.470          H  
ATOM   1859 2HG  GLU A 117     -10.926  45.184  17.392  1.00  3.470          H  
ATOM   1860  N   ASP A 118     -12.821  41.427  20.190  1.00  1.470          N  
ATOM   1861  CA  ASP A 118     -13.424  40.877  21.392  1.00  1.600          C  
ATOM   1862  C   ASP A 118     -12.341  40.209  22.232  1.00  1.310          C  
ATOM   1863  O   ASP A 118     -12.077  39.013  22.088  1.00  1.110          O  
ATOM   1864  CB  ASP A 118     -14.515  39.854  21.037  1.00  2.190          C  
ATOM   1865  CG  ASP A 118     -15.268  39.312  22.267  1.00  2.190          C  
ATOM   1866  OD1 ASP A 118     -14.942  39.732  23.364  1.00  2.190          O  
ATOM   1867  OD2 ASP A 118     -16.163  38.509  22.104  1.00  2.190          O  
ATOM   1868  H   ASP A 118     -12.938  40.965  19.301  1.00  1.760          H  
ATOM   1869  HA  ASP A 118     -13.869  41.687  21.970  1.00  1.920          H  
ATOM   1870 1HB  ASP A 118     -15.239  40.320  20.367  1.00  2.630          H  
ATOM   1871 2HB  ASP A 118     -14.069  39.020  20.498  1.00  2.630          H  
ATOM   1872  N   ALA A 119     -11.746  40.980  23.147  1.00  1.390          N  
ATOM   1873  CA  ALA A 119     -10.595  40.527  23.936  1.00  1.230          C  
ATOM   1874  C   ALA A 119     -10.863  39.248  24.717  1.00  1.140          C  
ATOM   1875  O   ALA A 119      -9.949  38.435  24.903  1.00  1.140          O  
ATOM   1876  CB  ALA A 119     -10.157  41.613  24.895  1.00  1.790          C  
ATOM   1877  H   ALA A 119     -12.047  41.955  23.173  1.00  1.670          H  
ATOM   1878  HA  ALA A 119      -9.796  40.332  23.250  1.00  1.480          H  
ATOM   1879 1HB  ALA A 119      -9.274  41.281  25.440  1.00  2.140          H  
ATOM   1880 2HB  ALA A 119      -9.922  42.515  24.330  1.00  2.140          H  
ATOM   1881 3HB  ALA A 119     -10.960  41.823  25.598  1.00  2.140          H  
ATOM   1882  N   GLY A 120     -12.087  39.066  25.202  1.00  1.140          N  
ATOM   1883  CA  GLY A 120     -12.409  37.857  25.941  1.00  1.130          C  
ATOM   1884  C   GLY A 120     -12.240  36.628  25.049  1.00  0.950          C  
ATOM   1885  O   GLY A 120     -11.884  35.535  25.517  1.00  0.930          O  
ATOM   1886  H   GLY A 120     -12.812  39.765  25.043  1.00  1.370          H  
ATOM   1887 1HA  GLY A 120     -11.763  37.779  26.813  1.00  1.360          H  
ATOM   1888 2HA  GLY A 120     -13.431  37.923  26.299  1.00  1.360          H  
ATOM   1889  N   LEU A 121     -12.545  36.797  23.762  1.00  0.900          N  
ATOM   1890  CA  LEU A 121     -12.473  35.714  22.822  1.00  0.790          C  
ATOM   1891  C   LEU A 121     -11.033  35.542  22.391  1.00  0.700          C  
ATOM   1892  O   LEU A 121     -10.590  34.410  22.192  1.00  0.650          O  
ATOM   1893  CB  LEU A 121     -13.437  35.959  21.657  1.00  1.150          C  
ATOM   1894  CG  LEU A 121     -13.583  34.841  20.613  1.00  1.150          C  
ATOM   1895  CD1 LEU A 121     -14.029  33.532  21.268  1.00  1.150          C  
ATOM   1896  CD2 LEU A 121     -14.633  35.268  19.589  1.00  1.150          C  
ATOM   1897  H   LEU A 121     -12.822  37.713  23.400  1.00  1.080          H  
ATOM   1898  HA  LEU A 121     -12.783  34.813  23.337  1.00  0.950          H  
ATOM   1899 1HB  LEU A 121     -14.426  36.173  22.066  1.00  1.380          H  
ATOM   1900 2HB  LEU A 121     -13.099  36.849  21.129  1.00  1.380          H  
ATOM   1901  HG  LEU A 121     -12.644  34.671  20.137  1.00  1.380          H  
ATOM   1902 1HD1 LEU A 121     -14.133  32.761  20.501  1.00  1.380          H  
ATOM   1903 2HD1 LEU A 121     -13.299  33.184  21.987  1.00  1.380          H  
ATOM   1904 3HD1 LEU A 121     -14.981  33.674  21.765  1.00  1.380          H  
ATOM   1905 1HD2 LEU A 121     -14.753  34.483  18.848  1.00  1.380          H  
ATOM   1906 2HD2 LEU A 121     -15.585  35.434  20.092  1.00  1.380          H  
ATOM   1907 3HD2 LEU A 121     -14.317  36.189  19.103  1.00  1.380          H  
ATOM   1908  N   ARG A 122     -10.286  36.656  22.282  1.00  0.790          N  
ATOM   1909  CA  ARG A 122      -8.876  36.561  21.908  1.00  0.830          C  
ATOM   1910  C   ARG A 122      -8.196  35.628  22.893  1.00  0.770          C  
ATOM   1911  O   ARG A 122      -7.391  34.784  22.498  1.00  0.760          O  
ATOM   1912  CB  ARG A 122      -8.130  37.890  22.028  1.00  1.150          C  
ATOM   1913  CG  ARG A 122      -8.465  38.974  21.057  1.00  1.150          C  
ATOM   1914  CD  ARG A 122      -7.687  40.258  21.364  1.00  1.150          C  
ATOM   1915  NE  ARG A 122      -6.272  40.182  21.115  1.00  1.150          N  
ATOM   1916  CZ  ARG A 122      -5.441  41.235  21.349  1.00  1.150          C  
ATOM   1917  NH1 ARG A 122      -5.958  42.375  21.799  1.00  1.150          N  
ATOM   1918  NH2 ARG A 122      -4.135  41.164  21.137  1.00  1.150          N  
ATOM   1919  H   ARG A 122     -10.746  37.561  22.419  1.00  0.950          H  
ATOM   1920  HA  ARG A 122      -8.787  36.172  20.894  1.00  1.000          H  
ATOM   1921 1HB  ARG A 122      -8.272  38.291  23.022  1.00  1.380          H  
ATOM   1922 2HB  ARG A 122      -7.064  37.695  21.918  1.00  1.380          H  
ATOM   1923 1HG  ARG A 122      -8.223  38.660  20.053  1.00  1.380          H  
ATOM   1924 2HG  ARG A 122      -9.530  39.191  21.109  1.00  1.380          H  
ATOM   1925 1HD  ARG A 122      -8.057  41.088  20.820  1.00  1.380          H  
ATOM   1926 2HD  ARG A 122      -7.798  40.466  22.415  1.00  1.380          H  
ATOM   1927  HE  ARG A 122      -5.892  39.299  20.727  1.00  1.380          H  
ATOM   1928 1HH1 ARG A 122      -6.960  42.458  21.941  1.00  1.380          H  
ATOM   1929 2HH1 ARG A 122      -5.356  43.168  21.980  1.00  1.380          H  
ATOM   1930 1HH2 ARG A 122      -3.691  40.299  20.814  1.00  1.380          H  
ATOM   1931 2HH2 ARG A 122      -3.552  41.964  21.320  1.00  1.380          H  
ATOM   1932  N   ALA A 123      -8.533  35.783  24.182  1.00  0.820          N  
ATOM   1933  CA  ALA A 123      -7.964  34.968  25.240  1.00  0.860          C  
ATOM   1934  C   ALA A 123      -8.254  33.477  25.047  1.00  0.770          C  
ATOM   1935  O   ALA A 123      -7.332  32.655  25.114  1.00  0.780          O  
ATOM   1936  CB  ALA A 123      -8.530  35.436  26.562  1.00  1.190          C  
ATOM   1937  H   ALA A 123      -9.181  36.542  24.424  1.00  0.980          H  
ATOM   1938  HA  ALA A 123      -6.885  35.106  25.234  1.00  1.030          H  
ATOM   1939 1HB  ALA A 123      -8.121  34.866  27.367  1.00  1.430          H  
ATOM   1940 2HB  ALA A 123      -8.295  36.494  26.703  1.00  1.430          H  
ATOM   1941 3HB  ALA A 123      -9.605  35.308  26.558  1.00  1.430          H  
ATOM   1942  N   ASN A 124      -9.498  33.110  24.700  1.00  0.710          N  
ATOM   1943  CA  ASN A 124      -9.750  31.683  24.465  1.00  0.710          C  
ATOM   1944  C   ASN A 124      -8.993  31.173  23.248  1.00  0.610          C  
ATOM   1945  O   ASN A 124      -8.445  30.062  23.266  1.00  0.620          O  
ATOM   1946  CB  ASN A 124     -11.213  31.366  24.280  1.00  0.990          C  
ATOM   1947  CG  ASN A 124     -11.431  29.848  24.149  1.00  0.990          C  
ATOM   1948  OD1 ASN A 124     -11.142  29.068  25.079  1.00  0.990          O  
ATOM   1949  ND2 ASN A 124     -11.903  29.411  23.014  1.00  0.990          N  
ATOM   1950  H   ASN A 124     -10.254  33.809  24.690  1.00  0.850          H  
ATOM   1951  HA  ASN A 124      -9.387  31.127  25.330  1.00  0.850          H  
ATOM   1952 1HB  ASN A 124     -11.764  31.737  25.134  1.00  1.190          H  
ATOM   1953 2HB  ASN A 124     -11.595  31.869  23.387  1.00  1.190          H  
ATOM   1954 1HD2 ASN A 124     -12.054  28.436  22.892  1.00  1.190          H  
ATOM   1955 2HD2 ASN A 124     -12.109  30.034  22.230  1.00  1.190          H  
ATOM   1956  N   ARG A 125      -8.980  31.978  22.188  1.00  0.580          N  
ATOM   1957  CA  ARG A 125      -8.330  31.597  20.949  1.00  0.540          C  
ATOM   1958  C   ARG A 125      -6.847  31.353  21.175  1.00  0.490          C  
ATOM   1959  O   ARG A 125      -6.285  30.377  20.664  1.00  0.440          O  
ATOM   1960  CB  ARG A 125      -8.549  32.692  19.924  1.00  0.770          C  
ATOM   1961  CG  ARG A 125      -9.965  32.762  19.431  1.00  0.770          C  
ATOM   1962  CD  ARG A 125     -10.221  33.909  18.539  1.00  0.770          C  
ATOM   1963  NE  ARG A 125     -11.545  33.801  17.928  1.00  0.770          N  
ATOM   1964  CZ  ARG A 125     -12.090  34.679  17.076  1.00  0.770          C  
ATOM   1965  NH1 ARG A 125     -11.464  35.767  16.729  1.00  0.770          N  
ATOM   1966  NH2 ARG A 125     -13.273  34.430  16.568  1.00  0.770          N  
ATOM   1967  H   ARG A 125      -9.463  32.881  22.249  1.00  0.700          H  
ATOM   1968  HA  ARG A 125      -8.793  30.679  20.587  1.00  0.650          H  
ATOM   1969 1HB  ARG A 125      -8.312  33.654  20.360  1.00  0.930          H  
ATOM   1970 2HB  ARG A 125      -7.891  32.540  19.066  1.00  0.930          H  
ATOM   1971 1HG  ARG A 125     -10.188  31.855  18.911  1.00  0.930          H  
ATOM   1972 2HG  ARG A 125     -10.646  32.839  20.274  1.00  0.930          H  
ATOM   1973 1HD  ARG A 125     -10.187  34.828  19.124  1.00  0.930          H  
ATOM   1974 2HD  ARG A 125      -9.476  33.950  17.756  1.00  0.930          H  
ATOM   1975  HE  ARG A 125     -12.103  32.958  18.157  1.00  0.930          H  
ATOM   1976 1HH1 ARG A 125     -10.528  35.975  17.110  1.00  0.930          H  
ATOM   1977 2HH1 ARG A 125     -11.900  36.395  16.068  1.00  0.930          H  
ATOM   1978 1HH2 ARG A 125     -13.766  33.577  16.827  1.00  0.930          H  
ATOM   1979 2HH2 ARG A 125     -13.697  35.072  15.915  1.00  0.930          H  
ATOM   1980  N   LEU A 126      -6.237  32.212  21.986  1.00  0.540          N  
ATOM   1981  CA  LEU A 126      -4.838  32.118  22.315  1.00  0.550          C  
ATOM   1982  C   LEU A 126      -4.556  30.899  23.149  1.00  0.510          C  
ATOM   1983  O   LEU A 126      -3.546  30.223  22.941  1.00  0.480          O  
ATOM   1984  CB  LEU A 126      -4.413  33.358  23.052  1.00  0.770          C  
ATOM   1985  CG  LEU A 126      -2.967  33.497  23.410  1.00  0.770          C  
ATOM   1986  CD1 LEU A 126      -2.070  33.411  22.187  1.00  0.770          C  
ATOM   1987  CD2 LEU A 126      -2.864  34.805  24.008  1.00  0.770          C  
ATOM   1988  H   LEU A 126      -6.766  33.018  22.337  1.00  0.650          H  
ATOM   1989  HA  LEU A 126      -4.295  32.038  21.388  1.00  0.660          H  
ATOM   1990 1HB  LEU A 126      -4.712  34.224  22.493  1.00  0.920          H  
ATOM   1991 2HB  LEU A 126      -4.975  33.381  23.988  1.00  0.920          H  
ATOM   1992  HG  LEU A 126      -2.651  32.728  24.116  1.00  0.920          H  
ATOM   1993 1HD1 LEU A 126      -1.029  33.574  22.490  1.00  0.920          H  
ATOM   1994 2HD1 LEU A 126      -2.159  32.434  21.744  1.00  0.920          H  
ATOM   1995 3HD1 LEU A 126      -2.345  34.148  21.471  1.00  0.920          H  
ATOM   1996 1HD2 LEU A 126      -1.827  35.003  24.277  1.00  0.920          H  
ATOM   1997 2HD2 LEU A 126      -3.204  35.546  23.312  1.00  0.920          H  
ATOM   1998 3HD2 LEU A 126      -3.496  34.840  24.884  1.00  0.920          H  
ATOM   1999  N   GLY A 127      -5.442  30.603  24.099  1.00  0.540          N  
ATOM   2000  CA  GLY A 127      -5.295  29.417  24.914  1.00  0.570          C  
ATOM   2001  C   GLY A 127      -5.136  28.222  23.973  1.00  0.510          C  
ATOM   2002  O   GLY A 127      -4.200  27.421  24.115  1.00  0.540          O  
ATOM   2003  H   GLY A 127      -6.219  31.243  24.290  1.00  0.650          H  
ATOM   2004 1HA  GLY A 127      -4.432  29.516  25.572  1.00  0.680          H  
ATOM   2005 2HA  GLY A 127      -6.179  29.300  25.542  1.00  0.680          H  
ATOM   2006  N   LEU A 128      -6.044  28.106  22.989  1.00  0.490          N  
ATOM   2007  CA  LEU A 128      -5.972  27.010  22.026  1.00  0.500          C  
ATOM   2008  C   LEU A 128      -4.670  27.048  21.207  1.00  0.430          C  
ATOM   2009  O   LEU A 128      -4.073  25.992  20.973  1.00  0.460          O  
ATOM   2010  CB  LEU A 128      -7.178  27.032  21.083  1.00  0.700          C  
ATOM   2011  CG  LEU A 128      -8.443  26.224  21.519  1.00  0.700          C  
ATOM   2012  CD1 LEU A 128      -8.989  26.742  22.846  1.00  0.700          C  
ATOM   2013  CD2 LEU A 128      -9.481  26.350  20.455  1.00  0.700          C  
ATOM   2014  H   LEU A 128      -6.812  28.791  22.942  1.00  0.590          H  
ATOM   2015  HA  LEU A 128      -5.990  26.074  22.583  1.00  0.600          H  
ATOM   2016 1HB  LEU A 128      -7.484  28.071  20.960  1.00  0.840          H  
ATOM   2017 2HB  LEU A 128      -6.858  26.661  20.117  1.00  0.840          H  
ATOM   2018  HG  LEU A 128      -8.180  25.175  21.645  1.00  0.840          H  
ATOM   2019 1HD1 LEU A 128      -9.865  26.177  23.129  1.00  0.840          H  
ATOM   2020 2HD1 LEU A 128      -8.250  26.636  23.602  1.00  0.840          H  
ATOM   2021 3HD1 LEU A 128      -9.262  27.787  22.746  1.00  0.840          H  
ATOM   2022 1HD2 LEU A 128     -10.357  25.795  20.734  1.00  0.840          H  
ATOM   2023 2HD2 LEU A 128      -9.752  27.398  20.332  1.00  0.840          H  
ATOM   2024 3HD2 LEU A 128      -9.094  25.964  19.529  1.00  0.840          H  
ATOM   2025  N   LEU A 129      -4.206  28.242  20.792  1.00  0.380          N  
ATOM   2026  CA  LEU A 129      -2.943  28.313  20.049  1.00  0.410          C  
ATOM   2027  C   LEU A 129      -1.743  27.835  20.859  1.00  0.400          C  
ATOM   2028  O   LEU A 129      -0.895  27.094  20.358  1.00  0.450          O  
ATOM   2029  CB  LEU A 129      -2.602  29.739  19.625  1.00  0.560          C  
ATOM   2030  CG  LEU A 129      -3.399  30.392  18.532  1.00  0.560          C  
ATOM   2031  CD1 LEU A 129      -3.025  31.825  18.498  1.00  0.560          C  
ATOM   2032  CD2 LEU A 129      -3.054  29.752  17.179  1.00  0.560          C  
ATOM   2033  H   LEU A 129      -4.773  29.081  20.950  1.00  0.460          H  
ATOM   2034  HA  LEU A 129      -3.048  27.701  19.168  1.00  0.490          H  
ATOM   2035 1HB  LEU A 129      -2.687  30.366  20.504  1.00  0.670          H  
ATOM   2036 2HB  LEU A 129      -1.558  29.751  19.313  1.00  0.670          H  
ATOM   2037  HG  LEU A 129      -4.464  30.310  18.740  1.00  0.670          H  
ATOM   2038 1HD1 LEU A 129      -3.578  32.328  17.709  1.00  0.670          H  
ATOM   2039 2HD1 LEU A 129      -3.243  32.287  19.435  1.00  0.670          H  
ATOM   2040 3HD1 LEU A 129      -1.964  31.888  18.310  1.00  0.670          H  
ATOM   2041 1HD2 LEU A 129      -3.609  30.257  16.388  1.00  0.670          H  
ATOM   2042 2HD2 LEU A 129      -1.984  29.852  16.985  1.00  0.670          H  
ATOM   2043 3HD2 LEU A 129      -3.323  28.709  17.183  1.00  0.670          H  
ATOM   2044  N   GLN A 130      -1.657  28.237  22.120  1.00  0.430          N  
ATOM   2045  CA  GLN A 130      -0.512  27.811  22.906  1.00  0.520          C  
ATOM   2046  C   GLN A 130      -0.579  26.302  23.156  1.00  0.510          C  
ATOM   2047  O   GLN A 130       0.455  25.626  23.241  1.00  0.550          O  
ATOM   2048  CB  GLN A 130      -0.391  28.611  24.196  1.00  0.690          C  
ATOM   2049  CG  GLN A 130       0.930  28.374  24.937  1.00  0.690          C  
ATOM   2050  CD  GLN A 130       2.160  28.810  24.087  1.00  0.690          C  
ATOM   2051  OE1 GLN A 130       2.182  29.902  23.474  1.00  0.690          O  
ATOM   2052  NE2 GLN A 130       3.182  27.965  24.071  1.00  0.690          N  
ATOM   2053  H   GLN A 130      -2.366  28.876  22.500  1.00  0.520          H  
ATOM   2054  HA  GLN A 130       0.384  28.004  22.319  1.00  0.620          H  
ATOM   2055 1HB  GLN A 130      -0.480  29.675  23.972  1.00  0.830          H  
ATOM   2056 2HB  GLN A 130      -1.220  28.348  24.860  1.00  0.830          H  
ATOM   2057 1HG  GLN A 130       0.927  28.950  25.858  1.00  0.830          H  
ATOM   2058 2HG  GLN A 130       1.033  27.312  25.165  1.00  0.830          H  
ATOM   2059 1HE2 GLN A 130       4.015  28.185  23.561  1.00  0.830          H  
ATOM   2060 2HE2 GLN A 130       3.126  27.102  24.582  1.00  0.830          H  
ATOM   2061  N   ARG A 131      -1.795  25.770  23.318  1.00  0.510          N  
ATOM   2062  CA  ARG A 131      -1.966  24.340  23.514  1.00  0.570          C  
ATOM   2063  C   ARG A 131      -1.481  23.554  22.296  1.00  0.540          C  
ATOM   2064  O   ARG A 131      -0.786  22.551  22.462  1.00  0.600          O  
ATOM   2065  CB  ARG A 131      -3.412  24.018  23.790  1.00  0.770          C  
ATOM   2066  CG  ARG A 131      -3.948  24.413  25.143  1.00  0.770          C  
ATOM   2067  CD  ARG A 131      -3.631  23.418  26.185  1.00  0.770          C  
ATOM   2068  NE  ARG A 131      -4.458  22.201  26.047  1.00  0.770          N  
ATOM   2069  CZ  ARG A 131      -4.118  20.963  26.483  1.00  0.770          C  
ATOM   2070  NH1 ARG A 131      -2.955  20.749  27.060  1.00  0.770          N  
ATOM   2071  NH2 ARG A 131      -4.962  19.954  26.345  1.00  0.770          N  
ATOM   2072  H   ARG A 131      -2.618  26.383  23.330  1.00  0.610          H  
ATOM   2073  HA  ARG A 131      -1.370  24.043  24.373  1.00  0.680          H  
ATOM   2074 1HB  ARG A 131      -4.022  24.506  23.047  1.00  0.930          H  
ATOM   2075 2HB  ARG A 131      -3.543  22.960  23.700  1.00  0.930          H  
ATOM   2076 1HG  ARG A 131      -3.514  25.365  25.441  1.00  0.930          H  
ATOM   2077 2HG  ARG A 131      -5.022  24.508  25.073  1.00  0.930          H  
ATOM   2078 1HD  ARG A 131      -2.586  23.140  26.113  1.00  0.930          H  
ATOM   2079 2HD  ARG A 131      -3.826  23.856  27.163  1.00  0.930          H  
ATOM   2080  HE  ARG A 131      -5.377  22.308  25.635  1.00  0.930          H  
ATOM   2081 1HH1 ARG A 131      -2.298  21.501  27.185  1.00  0.930          H  
ATOM   2082 2HH1 ARG A 131      -2.725  19.813  27.393  1.00  0.930          H  
ATOM   2083 1HH2 ARG A 131      -5.867  20.106  25.928  1.00  0.930          H  
ATOM   2084 2HH2 ARG A 131      -4.702  19.012  26.706  1.00  0.930          H  
ATOM   2085  N   ILE A 132      -1.797  24.013  21.074  1.00  0.510          N  
ATOM   2086  CA  ILE A 132      -1.285  23.312  19.892  1.00  0.610          C  
ATOM   2087  C   ILE A 132       0.227  23.422  19.772  1.00  0.570          C  
ATOM   2088  O   ILE A 132       0.861  22.494  19.277  1.00  0.610          O  
ATOM   2089  CB  ILE A 132      -2.015  23.706  18.590  1.00  0.810          C  
ATOM   2090  CG1 ILE A 132      -1.880  25.158  18.308  1.00  0.810          C  
ATOM   2091  CG2 ILE A 132      -3.400  23.290  18.645  1.00  0.810          C  
ATOM   2092  CD1 ILE A 132      -2.445  25.640  16.987  1.00  0.810          C  
ATOM   2093  H   ILE A 132      -2.432  24.818  20.993  1.00  0.610          H  
ATOM   2094  HA  ILE A 132      -1.498  22.255  20.023  1.00  0.730          H  
ATOM   2095  HB  ILE A 132      -1.534  23.198  17.769  1.00  0.980          H  
ATOM   2096 1HG1 ILE A 132      -2.369  25.663  19.084  1.00  0.980          H  
ATOM   2097 2HG1 ILE A 132      -0.832  25.419  18.325  1.00  0.980          H  
ATOM   2098 1HG2 ILE A 132      -3.858  23.521  17.752  1.00  0.980          H  
ATOM   2099 2HG2 ILE A 132      -3.444  22.225  18.777  1.00  0.980          H  
ATOM   2100 3HG2 ILE A 132      -3.910  23.794  19.460  1.00  0.980          H  
ATOM   2101 1HD1 ILE A 132      -2.279  26.704  16.902  1.00  0.980          H  
ATOM   2102 2HD1 ILE A 132      -1.934  25.129  16.189  1.00  0.980          H  
ATOM   2103 3HD1 ILE A 132      -3.502  25.461  16.911  1.00  0.980          H  
ATOM   2104  N   VAL A 133       0.833  24.495  20.288  1.00  0.540          N  
ATOM   2105  CA  VAL A 133       2.289  24.540  20.296  1.00  0.600          C  
ATOM   2106  C   VAL A 133       2.782  23.392  21.183  1.00  0.610          C  
ATOM   2107  O   VAL A 133       3.670  22.625  20.797  1.00  0.650          O  
ATOM   2108  CB  VAL A 133       2.821  25.890  20.867  1.00  0.820          C  
ATOM   2109  CG1 VAL A 133       4.305  25.842  21.069  1.00  0.820          C  
ATOM   2110  CG2 VAL A 133       2.501  27.013  19.924  1.00  0.820          C  
ATOM   2111  H   VAL A 133       0.259  25.280  20.617  1.00  0.650          H  
ATOM   2112  HA  VAL A 133       2.658  24.401  19.279  1.00  0.720          H  
ATOM   2113  HB  VAL A 133       2.362  26.074  21.824  1.00  0.980          H  
ATOM   2114 1HG1 VAL A 133       4.644  26.795  21.468  1.00  0.980          H  
ATOM   2115 2HG1 VAL A 133       4.579  25.050  21.762  1.00  0.980          H  
ATOM   2116 3HG1 VAL A 133       4.767  25.667  20.119  1.00  0.980          H  
ATOM   2117 1HG2 VAL A 133       2.864  27.960  20.327  1.00  0.980          H  
ATOM   2118 2HG2 VAL A 133       2.981  26.820  18.970  1.00  0.980          H  
ATOM   2119 3HG2 VAL A 133       1.441  27.068  19.794  1.00  0.980          H  
ATOM   2120  N   ALA A 134       2.210  23.286  22.388  1.00  0.610          N  
ATOM   2121  CA  ALA A 134       2.589  22.255  23.346  1.00  0.690          C  
ATOM   2122  C   ALA A 134       2.348  20.831  22.841  1.00  0.660          C  
ATOM   2123  O   ALA A 134       3.156  19.930  23.101  1.00  0.720          O  
ATOM   2124  CB  ALA A 134       1.826  22.463  24.638  1.00  0.930          C  
ATOM   2125  H   ALA A 134       1.495  23.976  22.650  1.00  0.730          H  
ATOM   2126  HA  ALA A 134       3.657  22.364  23.539  1.00  0.830          H  
ATOM   2127 1HB  ALA A 134       2.139  21.724  25.370  1.00  1.120          H  
ATOM   2128 2HB  ALA A 134       2.026  23.466  25.017  1.00  1.120          H  
ATOM   2129 3HB  ALA A 134       0.762  22.356  24.449  1.00  1.120          H  
ATOM   2130  N   LEU A 135       1.238  20.610  22.136  1.00  0.610          N  
ATOM   2131  CA  LEU A 135       0.944  19.268  21.673  1.00  0.620          C  
ATOM   2132  C   LEU A 135       1.713  18.921  20.407  1.00  0.550          C  
ATOM   2133  O   LEU A 135       2.182  17.785  20.272  1.00  0.600          O  
ATOM   2134  CB  LEU A 135      -0.572  19.030  21.552  1.00  0.860          C  
ATOM   2135  CG  LEU A 135      -1.232  18.472  22.907  1.00  0.860          C  
ATOM   2136  CD1 LEU A 135      -1.312  19.593  23.957  1.00  0.860          C  
ATOM   2137  CD2 LEU A 135      -2.591  17.846  22.643  1.00  0.860          C  
ATOM   2138  H   LEU A 135       0.574  21.374  21.993  1.00  0.730          H  
ATOM   2139  HA  LEU A 135       1.284  18.580  22.443  1.00  0.740          H  
ATOM   2140 1HB  LEU A 135      -1.044  19.990  21.332  1.00  1.040          H  
ATOM   2141 2HB  LEU A 135      -0.781  18.361  20.728  1.00  1.040          H  
ATOM   2142  HG  LEU A 135      -0.584  17.702  23.317  1.00  1.040          H  
ATOM   2143 1HD1 LEU A 135      -1.731  19.185  24.875  1.00  1.040          H  
ATOM   2144 2HD1 LEU A 135      -0.329  19.990  24.168  1.00  1.040          H  
ATOM   2145 3HD1 LEU A 135      -1.948  20.394  23.596  1.00  1.040          H  
ATOM   2146 1HD2 LEU A 135      -2.995  17.461  23.566  1.00  1.040          H  
ATOM   2147 2HD2 LEU A 135      -3.260  18.566  22.258  1.00  1.040          H  
ATOM   2148 3HD2 LEU A 135      -2.494  17.032  21.941  1.00  1.040          H  
ATOM   2149  N   ALA A 136       1.901  19.880  19.492  1.00  0.500          N  
ATOM   2150  CA  ALA A 136       2.700  19.619  18.305  1.00  0.490          C  
ATOM   2151  C   ALA A 136       4.132  19.263  18.756  1.00  0.560          C  
ATOM   2152  O   ALA A 136       4.782  18.395  18.160  1.00  0.590          O  
ATOM   2153  CB  ALA A 136       2.675  20.804  17.360  1.00  0.690          C  
ATOM   2154  H   ALA A 136       1.488  20.808  19.601  1.00  0.600          H  
ATOM   2155  HA  ALA A 136       2.278  18.764  17.787  1.00  0.590          H  
ATOM   2156 1HB  ALA A 136       3.265  20.576  16.481  1.00  0.830          H  
ATOM   2157 2HB  ALA A 136       1.647  21.013  17.066  1.00  0.830          H  
ATOM   2158 3HB  ALA A 136       3.077  21.666  17.865  1.00  0.830          H  
ATOM   2159  N   ASP A 137       4.608  19.909  19.843  1.00  0.640          N  
ATOM   2160  CA  ASP A 137       5.922  19.616  20.402  1.00  0.750          C  
ATOM   2161  C   ASP A 137       5.906  18.208  20.985  1.00  0.720          C  
ATOM   2162  O   ASP A 137       6.834  17.430  20.760  1.00  0.740          O  
ATOM   2163  CB  ASP A 137       6.283  20.624  21.492  1.00  1.010          C  
ATOM   2164  CG  ASP A 137       7.724  20.530  22.008  1.00  1.010          C  
ATOM   2165  OD1 ASP A 137       8.636  20.663  21.225  1.00  1.010          O  
ATOM   2166  OD2 ASP A 137       7.892  20.335  23.189  1.00  1.010          O  
ATOM   2167  H   ASP A 137       4.060  20.661  20.274  1.00  0.770          H  
ATOM   2168  HA  ASP A 137       6.665  19.668  19.607  1.00  0.900          H  
ATOM   2169 1HB  ASP A 137       6.096  21.608  21.137  1.00  1.210          H  
ATOM   2170 2HB  ASP A 137       5.614  20.472  22.340  1.00  1.210          H  
ATOM   2171  N   GLY A 138       4.822  17.856  21.688  1.00  0.700          N  
ATOM   2172  CA  GLY A 138       4.650  16.536  22.268  1.00  0.750          C  
ATOM   2173  C   GLY A 138       4.848  15.450  21.219  1.00  0.660          C  
ATOM   2174  O   GLY A 138       5.632  14.520  21.425  1.00  0.690          O  
ATOM   2175  H   GLY A 138       4.112  18.561  21.896  1.00  0.840          H  
ATOM   2176 1HA  GLY A 138       5.357  16.400  23.086  1.00  0.900          H  
ATOM   2177 2HA  GLY A 138       3.645  16.465  22.686  1.00  0.900          H  
ATOM   2178  N   VAL A 139       4.132  15.546  20.098  1.00  0.640          N  
ATOM   2179  CA  VAL A 139       4.296  14.506  19.087  1.00  0.690          C  
ATOM   2180  C   VAL A 139       5.683  14.498  18.465  1.00  0.690          C  
ATOM   2181  O   VAL A 139       6.227  13.410  18.212  1.00  0.740          O  
ATOM   2182  CB  VAL A 139       3.168  14.569  18.030  1.00  0.950          C  
ATOM   2183  CG1 VAL A 139       3.196  15.818  17.216  1.00  0.950          C  
ATOM   2184  CG2 VAL A 139       3.310  13.413  17.124  1.00  0.950          C  
ATOM   2185  H   VAL A 139       3.485  16.334  19.998  1.00  0.770          H  
ATOM   2186  HA  VAL A 139       4.188  13.549  19.571  1.00  0.830          H  
ATOM   2187  HB  VAL A 139       2.225  14.519  18.544  1.00  1.140          H  
ATOM   2188 1HG1 VAL A 139       2.376  15.808  16.501  1.00  1.140          H  
ATOM   2189 2HG1 VAL A 139       3.081  16.645  17.878  1.00  1.140          H  
ATOM   2190 3HG1 VAL A 139       4.127  15.909  16.679  1.00  1.140          H  
ATOM   2191 1HG2 VAL A 139       2.496  13.425  16.396  1.00  1.140          H  
ATOM   2192 2HG2 VAL A 139       4.255  13.467  16.596  1.00  1.140          H  
ATOM   2193 3HG2 VAL A 139       3.278  12.507  17.711  1.00  1.140          H  
ATOM   2194  N   ALA A 140       6.282  15.666  18.248  1.00  0.700          N  
ATOM   2195  CA  ALA A 140       7.627  15.674  17.722  1.00  0.810          C  
ATOM   2196  C   ALA A 140       8.573  14.970  18.699  1.00  0.810          C  
ATOM   2197  O   ALA A 140       9.391  14.139  18.298  1.00  0.900          O  
ATOM   2198  CB  ALA A 140       8.071  17.106  17.488  1.00  1.090          C  
ATOM   2199  H   ALA A 140       5.794  16.555  18.417  1.00  0.840          H  
ATOM   2200  HA  ALA A 140       7.638  15.126  16.785  1.00  0.970          H  
ATOM   2201 1HB  ALA A 140       9.064  17.108  17.094  1.00  1.310          H  
ATOM   2202 2HB  ALA A 140       7.391  17.589  16.788  1.00  1.310          H  
ATOM   2203 3HB  ALA A 140       8.057  17.643  18.433  1.00  1.310          H  
ATOM   2204  N   ASP A 141       8.396  15.209  20.004  1.00  0.770          N  
ATOM   2205  CA  ASP A 141       9.265  14.609  21.006  1.00  0.840          C  
ATOM   2206  C   ASP A 141       9.113  13.086  21.047  1.00  0.850          C  
ATOM   2207  O   ASP A 141      10.107  12.359  21.047  1.00  0.910          O  
ATOM   2208  CB  ASP A 141       8.966  15.230  22.384  1.00  1.150          C  
ATOM   2209  CG  ASP A 141       9.996  14.903  23.480  1.00  1.150          C  
ATOM   2210  OD1 ASP A 141      11.136  15.271  23.312  1.00  1.150          O  
ATOM   2211  OD2 ASP A 141       9.628  14.331  24.484  1.00  1.150          O  
ATOM   2212  H   ASP A 141       7.710  15.908  20.293  1.00  0.920          H  
ATOM   2213  HA  ASP A 141      10.296  14.846  20.744  1.00  1.010          H  
ATOM   2214 1HB  ASP A 141       8.901  16.317  22.273  1.00  1.380          H  
ATOM   2215 2HB  ASP A 141       7.981  14.889  22.714  1.00  1.380          H  
ATOM   2216  N   PHE A 142       7.882  12.572  20.966  1.00  0.830          N  
ATOM   2217  CA  PHE A 142       7.673  11.118  21.004  1.00  0.910          C  
ATOM   2218  C   PHE A 142       8.405  10.400  19.877  1.00  0.950          C  
ATOM   2219  O   PHE A 142       9.067   9.384  20.107  1.00  1.060          O  
ATOM   2220  CB  PHE A 142       6.180  10.775  21.000  1.00  1.240          C  
ATOM   2221  CG  PHE A 142       5.568  10.696  22.369  1.00  1.240          C  
ATOM   2222  CD1 PHE A 142       5.456  11.796  23.194  1.00  1.240          C  
ATOM   2223  CD2 PHE A 142       5.085   9.480  22.830  1.00  1.240          C  
ATOM   2224  CE1 PHE A 142       4.893  11.683  24.443  1.00  1.240          C  
ATOM   2225  CE2 PHE A 142       4.525   9.363  24.067  1.00  1.240          C  
ATOM   2226  CZ  PHE A 142       4.429  10.466  24.882  1.00  1.240          C  
ATOM   2227  H   PHE A 142       7.080  13.211  20.954  1.00  1.000          H  
ATOM   2228  HA  PHE A 142       8.082  10.750  21.946  1.00  1.090          H  
ATOM   2229 1HB  PHE A 142       5.639  11.535  20.432  1.00  1.490          H  
ATOM   2230 2HB  PHE A 142       6.020   9.834  20.507  1.00  1.490          H  
ATOM   2231  HD1 PHE A 142       5.819  12.752  22.866  1.00  1.490          H  
ATOM   2232  HD2 PHE A 142       5.151   8.611  22.196  1.00  1.490          H  
ATOM   2233  HE1 PHE A 142       4.816  12.560  25.083  1.00  1.490          H  
ATOM   2234  HE2 PHE A 142       4.152   8.397  24.407  1.00  1.490          H  
ATOM   2235  HZ  PHE A 142       3.982  10.378  25.869  1.00  1.490          H  
ATOM   2236  N   SER A 143       8.389  10.989  18.685  1.00  0.970          N  
ATOM   2237  CA  SER A 143       9.063  10.419  17.520  1.00  1.040          C  
ATOM   2238  C   SER A 143      10.567  10.741  17.437  1.00  1.090          C  
ATOM   2239  O   SER A 143      11.225  10.323  16.479  1.00  1.240          O  
ATOM   2240  CB  SER A 143       8.387  10.887  16.242  1.00  1.430          C  
ATOM   2241  OG  SER A 143       7.079  10.389  16.142  1.00  1.430          O  
ATOM   2242  H   SER A 143       7.806  11.827  18.556  1.00  1.160          H  
ATOM   2243  HA  SER A 143       8.968   9.340  17.575  1.00  1.250          H  
ATOM   2244 1HB  SER A 143       8.365  11.982  16.238  1.00  1.710          H  
ATOM   2245 2HB  SER A 143       8.970  10.568  15.381  1.00  1.710          H  
ATOM   2246  HG  SER A 143       6.734  10.725  15.310  1.00  1.710          H  
ATOM   2247  N   LYS A 144      11.101  11.485  18.424  1.00  1.040          N  
ATOM   2248  CA  LYS A 144      12.490  11.962  18.505  1.00  1.160          C  
ATOM   2249  C   LYS A 144      12.831  12.945  17.388  1.00  1.230          C  
ATOM   2250  O   LYS A 144      13.945  12.948  16.858  1.00  1.370          O  
ATOM   2251  CB  LYS A 144      13.480  10.787  18.458  1.00  1.580          C  
ATOM   2252  CG  LYS A 144      13.293   9.757  19.560  1.00  1.580          C  
ATOM   2253  CD  LYS A 144      14.360   8.671  19.487  1.00  1.580          C  
ATOM   2254  CE  LYS A 144      14.147   7.604  20.557  1.00  1.580          C  
ATOM   2255  NZ  LYS A 144      15.162   6.510  20.467  1.00  1.580          N  
ATOM   2256  H   LYS A 144      10.500  11.756  19.206  1.00  1.250          H  
ATOM   2257  HA  LYS A 144      12.606  12.487  19.455  1.00  1.390          H  
ATOM   2258 1HB  LYS A 144      13.426  10.279  17.501  1.00  1.890          H  
ATOM   2259 2HB  LYS A 144      14.493  11.176  18.552  1.00  1.890          H  
ATOM   2260 1HG  LYS A 144      13.344  10.253  20.528  1.00  1.890          H  
ATOM   2261 2HG  LYS A 144      12.308   9.300  19.460  1.00  1.890          H  
ATOM   2262 1HD  LYS A 144      14.328   8.201  18.502  1.00  1.890          H  
ATOM   2263 2HD  LYS A 144      15.343   9.120  19.624  1.00  1.890          H  
ATOM   2264 1HE  LYS A 144      14.216   8.067  21.540  1.00  1.890          H  
ATOM   2265 2HE  LYS A 144      13.152   7.174  20.438  1.00  1.890          H  
ATOM   2266 1HZ  LYS A 144      14.987   5.825  21.190  1.00  1.890          H  
ATOM   2267 2HZ  LYS A 144      15.101   6.063  19.561  1.00  1.890          H  
ATOM   2268 3HZ  LYS A 144      16.089   6.895  20.588  1.00  1.890          H  
ATOM   2269  N   LEU A 145      11.860  13.775  17.044  1.00  1.170          N  
ATOM   2270  CA  LEU A 145      11.959  14.806  16.035  1.00  1.270          C  
ATOM   2271  C   LEU A 145      11.727  16.165  16.696  1.00  1.220          C  
ATOM   2272  O   LEU A 145      11.286  16.230  17.839  1.00  1.140          O  
ATOM   2273  CB  LEU A 145      10.944  14.517  14.934  1.00  1.740          C  
ATOM   2274  CG  LEU A 145      11.018  13.109  14.305  1.00  1.740          C  
ATOM   2275  CD1 LEU A 145       9.884  12.915  13.326  1.00  1.740          C  
ATOM   2276  CD2 LEU A 145      12.323  12.911  13.615  1.00  1.740          C  
ATOM   2277  H   LEU A 145      10.975  13.725  17.547  1.00  1.400          H  
ATOM   2278  HA  LEU A 145      12.963  14.811  15.622  1.00  1.520          H  
ATOM   2279 1HB  LEU A 145       9.943  14.662  15.337  1.00  2.090          H  
ATOM   2280 2HB  LEU A 145      11.121  15.208  14.143  1.00  2.090          H  
ATOM   2281  HG  LEU A 145      10.914  12.376  15.081  1.00  2.090          H  
ATOM   2282 1HD1 LEU A 145       9.938  11.912  12.912  1.00  2.090          H  
ATOM   2283 2HD1 LEU A 145       8.931  13.047  13.831  1.00  2.090          H  
ATOM   2284 3HD1 LEU A 145       9.980  13.635  12.527  1.00  2.090          H  
ATOM   2285 1HD2 LEU A 145      12.335  11.920  13.214  1.00  2.090          H  
ATOM   2286 2HD2 LEU A 145      12.436  13.638  12.809  1.00  2.090          H  
ATOM   2287 3HD2 LEU A 145      13.146  13.010  14.312  1.00  2.090          H  
ATOM   2288  N   GLU A 146      12.056  17.262  16.022  1.00  1.450          N  
ATOM   2289  CA  GLU A 146      11.786  18.578  16.617  1.00  1.510          C  
ATOM   2290  C   GLU A 146      11.077  19.514  15.641  1.00  1.370          C  
ATOM   2291  O   GLU A 146      11.390  19.534  14.451  1.00  1.400          O  
ATOM   2292  CB  GLU A 146      13.087  19.235  17.102  1.00  2.090          C  
ATOM   2293  CG  GLU A 146      13.818  18.482  18.235  1.00  2.090          C  
ATOM   2294  CD  GLU A 146      15.077  19.189  18.726  1.00  2.090          C  
ATOM   2295  OE1 GLU A 146      15.425  20.200  18.166  1.00  2.090          O  
ATOM   2296  OE2 GLU A 146      15.678  18.714  19.664  1.00  2.090          O  
ATOM   2297  H   GLU A 146      12.454  17.192  15.097  1.00  1.740          H  
ATOM   2298  HA  GLU A 146      11.133  18.445  17.480  1.00  1.810          H  
ATOM   2299 1HB  GLU A 146      13.778  19.328  16.263  1.00  2.510          H  
ATOM   2300 2HB  GLU A 146      12.869  20.245  17.453  1.00  2.510          H  
ATOM   2301 1HG  GLU A 146      13.130  18.356  19.070  1.00  2.510          H  
ATOM   2302 2HG  GLU A 146      14.090  17.491  17.878  1.00  2.510          H  
ATOM   2303  N   GLY A 147      10.130  20.306  16.152  1.00  1.370          N  
ATOM   2304  CA  GLY A 147       9.427  21.275  15.318  1.00  1.300          C  
ATOM   2305  C   GLY A 147      10.261  22.544  15.209  1.00  1.260          C  
ATOM   2306  O   GLY A 147      11.303  22.655  15.853  1.00  1.300          O  
ATOM   2307  H   GLY A 147       9.910  20.241  17.138  1.00  1.640          H  
ATOM   2308 1HA  GLY A 147       9.244  20.858  14.336  1.00  1.560          H  
ATOM   2309 2HA  GLY A 147       8.457  21.501  15.759  1.00  1.560          H  
ATOM   2310  N   PHE A 148       9.794  23.524  14.438  1.00  1.270          N  
ATOM   2311  CA  PHE A 148      10.558  24.776  14.290  1.00  1.240          C  
ATOM   2312  C   PHE A 148       9.931  25.999  14.940  1.00  1.130          C  
ATOM   2313  O   PHE A 148       8.731  26.045  15.152  1.00  1.200          O  
ATOM   2314  CB  PHE A 148      10.881  24.998  12.830  1.00  1.750          C  
ATOM   2315  CG  PHE A 148      12.039  24.109  12.361  1.00  1.750          C  
ATOM   2316  CD1 PHE A 148      11.910  22.745  12.239  1.00  1.750          C  
ATOM   2317  CD2 PHE A 148      13.267  24.668  12.030  1.00  1.750          C  
ATOM   2318  CE1 PHE A 148      12.952  21.962  11.834  1.00  1.750          C  
ATOM   2319  CE2 PHE A 148      14.315  23.864  11.607  1.00  1.750          C  
ATOM   2320  CZ  PHE A 148      14.154  22.516  11.512  1.00  1.750          C  
ATOM   2321  H   PHE A 148       8.912  23.395  13.916  1.00  1.520          H  
ATOM   2322  HA  PHE A 148      11.521  24.631  14.781  1.00  1.490          H  
ATOM   2323 1HB  PHE A 148       9.999  24.776  12.244  1.00  2.100          H  
ATOM   2324 2HB  PHE A 148      11.134  26.023  12.660  1.00  2.100          H  
ATOM   2325  HD1 PHE A 148      10.977  22.284  12.490  1.00  2.100          H  
ATOM   2326  HD2 PHE A 148      13.407  25.754  12.114  1.00  2.100          H  
ATOM   2327  HE1 PHE A 148      12.817  20.883  11.777  1.00  2.100          H  
ATOM   2328  HE2 PHE A 148      15.265  24.298  11.362  1.00  2.100          H  
ATOM   2329  HZ  PHE A 148      14.982  21.882  11.191  1.00  2.100          H  
ATOM   2330  N   GLU A 149      10.749  26.990  15.282  1.00  1.210          N  
ATOM   2331  CA  GLU A 149      10.257  28.210  15.923  1.00  1.300          C  
ATOM   2332  C   GLU A 149      10.613  29.438  15.092  1.00  1.350          C  
ATOM   2333  O   GLU A 149      10.070  30.480  15.461  1.00  1.760          O  
ATOM   2334  CB  GLU A 149      10.896  28.383  17.310  1.00  1.780          C  
ATOM   2335  CG  GLU A 149      10.579  27.310  18.349  1.00  1.780          C  
ATOM   2336  CD  GLU A 149      11.273  27.586  19.678  1.00  1.780          C  
ATOM   2337  OE1 GLU A 149      12.099  28.470  19.714  1.00  1.780          O  
ATOM   2338  OE2 GLU A 149      10.976  26.925  20.643  1.00  1.780          O  
ATOM   2339  H   GLU A 149      11.741  26.908  15.094  1.00  1.450          H  
ATOM   2340  HA  GLU A 149       9.172  28.153  16.016  1.00  1.560          H  
ATOM   2341 1HB  GLU A 149      11.978  28.413  17.202  1.00  2.140          H  
ATOM   2342 2HB  GLU A 149      10.589  29.341  17.726  1.00  2.140          H  
ATOM   2343 1HG  GLU A 149       9.509  27.248  18.509  1.00  2.140          H  
ATOM   2344 2HG  GLU A 149      10.911  26.347  17.967  1.00  2.140          H  
ATOM   2345  N   ASN A 150      11.913  29.475  14.806  1.00  1.530          N  
ATOM   2346  CA  ASN A 150      12.258  30.128  13.555  1.00  1.700          C  
ATOM   2347  C   ASN A 150      12.023  29.153  12.424  1.00  1.710          C  
ATOM   2348  O   ASN A 150      12.421  27.997  12.506  1.00  2.200          O  
ATOM   2349  CB  ASN A 150      13.684  30.620  13.567  1.00  2.310          C  
ATOM   2350  CG  ASN A 150      13.887  31.724  14.539  1.00  2.310          C  
ATOM   2351  OD1 ASN A 150      13.014  32.592  14.688  1.00  2.310          O  
ATOM   2352  ND2 ASN A 150      15.008  31.727  15.200  1.00  2.310          N  
ATOM   2353  H   ASN A 150      12.476  29.815  15.574  1.00  1.840          H  
ATOM   2354  HA  ASN A 150      11.590  30.978  13.400  1.00  2.040          H  
ATOM   2355 1HB  ASN A 150      14.351  29.796  13.817  1.00  2.770          H  
ATOM   2356 2HB  ASN A 150      13.940  30.975  12.574  1.00  2.770          H  
ATOM   2357 1HD2 ASN A 150      15.196  32.460  15.853  1.00  2.770          H  
ATOM   2358 2HD2 ASN A 150      15.684  31.004  15.048  1.00  2.770          H  
ATOM   2359  N   LEU A 151      11.364  29.609  11.376  1.00  1.980          N  
ATOM   2360  CA  LEU A 151      11.055  28.743  10.254  1.00  2.720          C  
ATOM   2361  C   LEU A 151      12.218  28.673   9.282  1.00  2.750          C  
ATOM   2362  O   LEU A 151      12.619  29.685   8.729  1.00  3.130          O  
ATOM   2363  CB  LEU A 151       9.795  29.293   9.563  1.00  3.510          C  
ATOM   2364  CG  LEU A 151       9.297  28.569   8.311  1.00  3.510          C  
ATOM   2365  CD1 LEU A 151       8.867  27.165   8.652  1.00  3.510          C  
ATOM   2366  CD2 LEU A 151       8.140  29.349   7.698  1.00  3.510          C  
ATOM   2367  H   LEU A 151      11.067  30.574  11.356  1.00  2.380          H  
ATOM   2368  HA  LEU A 151      10.863  27.744  10.641  1.00  3.260          H  
ATOM   2369 1HB  LEU A 151       8.992  29.287  10.285  1.00  4.210          H  
ATOM   2370 2HB  LEU A 151       9.989  30.327   9.278  1.00  4.210          H  
ATOM   2371  HG  LEU A 151      10.106  28.514   7.589  1.00  4.210          H  
ATOM   2372 1HD1 LEU A 151       8.536  26.666   7.740  1.00  4.210          H  
ATOM   2373 2HD1 LEU A 151       9.694  26.628   9.060  1.00  4.210          H  
ATOM   2374 3HD1 LEU A 151       8.054  27.181   9.371  1.00  4.210          H  
ATOM   2375 1HD2 LEU A 151       7.809  28.847   6.797  1.00  4.210          H  
ATOM   2376 2HD2 LEU A 151       7.316  29.411   8.395  1.00  4.210          H  
ATOM   2377 3HD2 LEU A 151       8.476  30.355   7.445  1.00  4.210          H  
ATOM   2378  N   TYR A 152      12.772  27.473   9.094  1.00  2.820          N  
ATOM   2379  CA  TYR A 152      13.939  27.248   8.229  1.00  3.200          C  
ATOM   2380  C   TYR A 152      13.608  26.431   6.984  1.00  3.630          C  
ATOM   2381  O   TYR A 152      14.493  25.831   6.389  1.00  4.220          O  
ATOM   2382  CB  TYR A 152      15.070  26.531   8.976  1.00  4.330          C  
ATOM   2383  CG  TYR A 152      15.742  27.260  10.145  1.00  4.330          C  
ATOM   2384  CD1 TYR A 152      15.470  28.584  10.474  1.00  4.330          C  
ATOM   2385  CD2 TYR A 152      16.693  26.567  10.880  1.00  4.330          C  
ATOM   2386  CE1 TYR A 152      16.126  29.177  11.519  1.00  4.330          C  
ATOM   2387  CE2 TYR A 152      17.341  27.167  11.927  1.00  4.330          C  
ATOM   2388  CZ  TYR A 152      17.057  28.472  12.247  1.00  4.330          C  
ATOM   2389  OH  TYR A 152      17.708  29.087  13.292  1.00  4.330          O  
ATOM   2390  H   TYR A 152      12.371  26.690   9.594  1.00  3.380          H  
ATOM   2391  HA  TYR A 152      14.304  28.209   7.882  1.00  3.840          H  
ATOM   2392 1HB  TYR A 152      14.688  25.590   9.349  1.00  5.190          H  
ATOM   2393 2HB  TYR A 152      15.843  26.284   8.281  1.00  5.190          H  
ATOM   2394  HD1 TYR A 152      14.760  29.166   9.921  1.00  5.190          H  
ATOM   2395  HD2 TYR A 152      16.930  25.537  10.618  1.00  5.190          H  
ATOM   2396  HE1 TYR A 152      15.921  30.208  11.770  1.00  5.190          H  
ATOM   2397  HE2 TYR A 152      18.086  26.610  12.495  1.00  5.190          H  
ATOM   2398  HH  TYR A 152      18.296  28.460  13.719  1.00  5.190          H  
ATOM   2399  N   PHE A 153      12.339  26.356   6.635  1.00  3.810          N  
ATOM   2400  CA  PHE A 153      11.854  25.570   5.501  1.00  4.550          C  
ATOM   2401  C   PHE A 153      10.541  26.145   4.988  1.00  4.890          C  
ATOM   2402  O   PHE A 153      10.018  27.092   5.566  1.00  5.090          O  
ATOM   2403  CB  PHE A 153      11.671  24.110   5.922  1.00  6.070          C  
ATOM   2404  CG  PHE A 153      10.713  23.951   6.991  1.00  6.070          C  
ATOM   2405  CD1 PHE A 153       9.406  23.726   6.710  1.00  6.070          C  
ATOM   2406  CD2 PHE A 153      11.105  24.043   8.296  1.00  6.070          C  
ATOM   2407  CE1 PHE A 153       8.491  23.633   7.691  1.00  6.070          C  
ATOM   2408  CE2 PHE A 153      10.190  23.936   9.272  1.00  6.070          C  
ATOM   2409  CZ  PHE A 153       8.882  23.753   8.977  1.00  6.070          C  
ATOM   2410  H   PHE A 153      11.668  26.880   7.183  1.00  4.570          H  
ATOM   2411  HA  PHE A 153      12.594  25.632   4.699  1.00  5.460          H  
ATOM   2412 1HB  PHE A 153      11.332  23.522   5.072  1.00  7.290          H  
ATOM   2413 2HB  PHE A 153      12.600  23.715   6.263  1.00  7.290          H  
ATOM   2414  HD1 PHE A 153       9.094  23.637   5.675  1.00  7.290          H  
ATOM   2415  HD2 PHE A 153      12.154  24.211   8.537  1.00  7.290          H  
ATOM   2416  HE1 PHE A 153       7.447  23.479   7.430  1.00  7.290          H  
ATOM   2417  HE2 PHE A 153      10.483  24.016  10.266  1.00  7.290          H  
ATOM   2418  HZ  PHE A 153       8.155  23.700   9.775  1.00  7.290          H  
ATOM   2419  N   GLN A 154      10.002  25.641   3.878  1.00  5.350          N  
ATOM   2420  CA  GLN A 154       8.707  26.188   3.469  1.00  5.950          C  
ATOM   2421  C   GLN A 154       7.605  25.871   4.479  1.00  6.440          C  
ATOM   2422  O   GLN A 154       7.285  24.705   4.710  1.00  6.760          O  
ATOM   2423  CB  GLN A 154       8.255  25.622   2.119  1.00  8.090          C  
ATOM   2424  CG  GLN A 154       6.868  26.134   1.660  1.00  8.090          C  
ATOM   2425  CD  GLN A 154       6.879  27.603   1.324  1.00  8.090          C  
ATOM   2426  OE1 GLN A 154       7.689  28.019   0.489  1.00  8.090          O  
ATOM   2427  NE2 GLN A 154       6.009  28.400   1.965  1.00  8.090          N  
ATOM   2428  H   GLN A 154      10.442  24.884   3.341  1.00  6.420          H  
ATOM   2429  HA  GLN A 154       8.802  27.270   3.392  1.00  7.140          H  
ATOM   2430 1HB  GLN A 154       8.968  25.866   1.357  1.00  9.710          H  
ATOM   2431 2HB  GLN A 154       8.212  24.533   2.180  1.00  9.710          H  
ATOM   2432 1HG  GLN A 154       6.589  25.592   0.761  1.00  9.710          H  
ATOM   2433 2HG  GLN A 154       6.117  25.965   2.432  1.00  9.710          H  
ATOM   2434 1HE2 GLN A 154       5.988  29.381   1.765  1.00  9.710          H  
ATOM   2435 2HE2 GLN A 154       5.355  28.035   2.688  1.00  9.710          H  
ATOM   2436  N   GLY A 155       6.949  26.903   4.990  1.00  6.820          N  
ATOM   2437  CA  GLY A 155       5.879  26.707   5.956  1.00  7.620          C  
ATOM   2438  C   GLY A 155       4.709  27.646   5.699  1.00  8.280          C  
ATOM   2439  O   GLY A 155       4.379  27.955   4.548  1.00  8.840          O  
ATOM   2440  OXT GLY A 155       4.126  28.155   6.661  1.00 11.430          O  
ATOM   2441  H   GLY A 155       7.250  27.838   4.750  1.00  8.180          H  
ATOM   2442 1HA  GLY A 155       5.534  25.674   5.908  1.00  9.140          H  
ATOM   2443 2HA  GLY A 155       6.262  26.865   6.962  1.00  9.140          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 -918.812 110.302 622.409 -54.3259 18.0395 35.8298 336.69 -368.356 -0.98245 -7.07429 -278.84 -31.1566 -119.499 -4.88212 -11.7773 -18.5604 0 21.0836 12.6315 75.8906 126.833 -24.5105 16.9101 -6.4159 25.2813 146.082 -297.211
GLN:NtermProteinFull_1 -4.23514 0.39176 0.91279 -0.65952 0.08424 0.77205 0.69877 -0.99394 -0.01426 -0.13571 0.24312 1.04801 0 0 0 0 0 0.01323 0.13582 0 2.47496 0 0 -0.18838 0 0.19411 0.7419
GLY_2 -1.05929 0.06003 0.76807 -5e-05 0 0 0.00613 -0.46681 -0.01441 -0.07981 0.18755 -0.37615 0 0 0 0 0 -0.17344 0 0 0 -1.47312 0 0.83697 -0.13442 0.23337 -1.68538
TYR_3 -6.35159 0.68875 2.11515 -0.59595 0.03393 0.31644 0.74312 -1.70369 -0.01441 -0.07981 0.46801 -0.14716 0 0 0 0 0 0.02412 0.01474 0 1.93396 -0.40786 0.00248 1.2797 -0.26507 0.13033 -1.81483
ARG_4 -4.95999 0.32873 5.09352 -0.6659 0.09822 0.38885 2.51471 -2.21018 -0.00126 -0.01786 -3.36397 0.40119 0 0 0 -0.87839 0 -0.08783 0.01986 2.41821 0 0.07273 0 -1.2888 -0.26831 0.42337 -1.9831
TYR_5 -4.16318 0.40589 3.45428 -1.02977 0.09495 0.44167 2.11117 -2.03747 -0.01366 -0.07946 -1.23211 -0.27958 0 0 0 0 0 -0.03269 0.01492 0 1.86829 -0.31677 0.00153 1.2797 -0.04264 0.48621 0.93127
ASP_6 -4.6493 0.24744 5.12291 -0.10966 0.00206 0.32748 2.08914 -2.43945 -0 -0 -2.90733 -0.66151 0 0 0 -0.87839 0 -0.05397 0.06291 0 1.70409 0.01598 0 -2.3716 0.07236 0.4883 -3.93854
VAL_7 -9.02536 1.34654 3.04931 -0.29721 0.26573 0.06723 3.06469 -3.0999 -0.0062 -0.02661 -1.57508 -0.1073 0 0 0 0 0 -0.0182 0.19235 0.20054 0 -0.40656 0 1.9342 -0.0155 0.7773 -3.68003
VAL_8 -7.74568 0.47923 4.30181 -0.30248 0.18833 0.06585 3.24679 -3.05359 -0.00634 -0.05486 -2.92685 -0.05685 0 0 0 0 0 -0.02285 0.00241 0.0554 0 -0.27082 0 1.9342 -0.03597 0.58739 -3.61488
ALA_9 -4.44741 0.47257 3.00512 -0.02134 0 0 2.2157 -2.32448 -0 -0 -1.63335 -0.33332 0 0 0 0 0 0.0595 0 0 0 -0.14567 0 1.8394 -0.15764 0.28581 -1.18512
ALA_10 -3.83118 0.15049 2.95882 -0.02399 0 0 2.11437 -1.99295 -0.01366 -0.07946 -2.2402 -0.35377 0 0 0 0 0 0.05638 0 0 0 -0.23211 0 1.8394 -0.44593 0.32477 -1.76901
VAL_11 -9.20939 1.69338 3.18344 -0.29049 0.281 0.05841 2.82953 -3.10242 -0.00574 -0.04456 -1.25282 -0.09746 0 0 0 0 0 0.12597 0.05523 0.09074 0 -0.5253 0 1.9342 -0.19939 0.71558 -3.76009
LEU_12 -6.90416 0.81246 4.20088 -0.66758 0.14843 0.23352 2.76247 -2.69954 -0.02236 -0.16573 -2.05416 0.14393 0 0 0 0 0 -0.0273 0.00503 0.79216 0 -0.19933 0 0.18072 0.2161 0.74854 -2.49594
ALA_13 -2.91742 0.41585 2.62454 -0.02283 0 0 1.54019 -1.6286 -0 -0 -0.49854 -0.39454 0 0 0 0 0 -0.02336 0 0 0 -0.35121 0 1.8394 -0.26854 0.44195 0.75691
ALA_14 -3.62644 0.44558 2.42583 -0.02503 0.00043 0 0.94647 -1.78624 -0.01925 -0.20539 -0.01402 -0.38632 0 0 0 0 0 -0.10375 0 0 0 -0.22901 0 1.8394 -0.73081 0.43833 -1.03023
GLN_15 -3.83365 0.34748 4.16353 -0.63144 0.11182 0.63916 2.27654 -2.01194 -0 -0 -1.43303 -0.50441 0 0 0 0 0 -0.05132 0.02552 0 2.48159 -0.23839 0 -0.18838 -0.51473 0.32029 0.95865
GLY_16 -2.00283 0.07381 1.86388 -5e-05 0 0 0.32525 -1.0759 -0 -0 0.16788 -0.40394 0 0 0 0 0 -0.09333 0 0 0 0.41738 0 0.83697 -0.12917 0.19047 0.17042
HIS_17 -6.09235 0.66756 4.05806 -0.3424 0.00648 0.17224 2.31622 -2.32886 -0.00055 -0.00811 -1.11993 -1.24716 0 0 -0.7731 0 0 -0.00688 0.52984 0 1.83249 -0.31146 0 -0.45461 0.27538 0.3279 -2.49924
ASN_18 -4.95862 0.86276 4.99094 -0.25894 0.02348 0.40121 3.83718 -2.6048 -0.0086 -0.07119 -3.89206 -0.49527 0 0 -1.90816 0 0 -0.09289 0.00201 0 2.4834 0.18336 0 -0.93687 0.26323 1.17304 -1.00678
PRO_19 -4.63972 0.65783 3.11608 -0.0665 0 0.04198 2.22822 -1.68061 -0 -0 -1.11206 0.59143 0 0 0 0 0 -0.04188 0.10286 0.15987 0 -0.74551 0 -2.4119 0.29323 1.22499 -2.2817
ALA_20 -3.89002 0.38472 3.64587 -0.02266 0 0 2.02136 -2.14158 -0 -0 -1.4029 -0.36021 0 0 -1.13506 0 0 -0.02728 0 0 0 -0.22647 0 1.8394 0.13339 0.46851 -0.71293
ALA_21 -6.9814 0.8015 3.86732 -0.02254 0 0 2.68901 -3.04643 -0.00055 -0.00811 -2.26737 -0.33452 0 0 0 0 0 -0.03516 0 0 0 0.07202 0 1.8394 -0.17279 0.35113 -3.24848
THR_22 -9.10967 1.01769 6.39704 -0.11994 0.09579 0.05383 3.63519 -3.98099 -0.0219 -0.18368 -2.11985 -0.70427 0 0 0 0 0 0.53304 0.00528 0.29273 0 0.05661 2.31303 -1.0874 -0.08885 0.59694 -2.41937
ALA_23 -4.98437 0.33188 4.47949 -0.0212 0 0 2.70426 -2.74088 -0.02285 -0.20691 -2.13889 -0.36391 0 0 0 0 0 0.32941 0 0 0 -0.06392 0 1.8394 -0.16321 0.60359 -0.4181
ARG_24 -6.63486 0.35883 6.91281 -0.71844 0.099 0.45428 2.86891 -3.40116 -0 -0 -1.45426 0.29993 0 0 0 0 0 0.18957 0.06936 1.45522 0 -0.13565 0 -1.2888 -0.33526 0.39374 -0.8668
GLY_25 -5.53628 0.62478 4.99378 -5e-05 0 0 2.79913 -2.82497 -0.00494 -0.0264 -2.60442 -0.42002 0 0 0 0 0 -0.09124 0 0 0 0.22351 0 0.83697 0.30242 0.41684 -1.31091
VAL_26 -9.63654 1.35153 3.71032 -0.31371 0.30338 0.072 2.89621 -3.29845 -0 -0 -2.44736 -0.06841 0 0 0 0 0 -0.00445 0.00405 0.09453 0 -0.19312 0 1.9342 0.54223 0.37667 -4.67694
ARG_27 -5.91224 0.28319 6.34144 -0.80168 0.15501 0.5434 2.59199 -2.82953 -0 -0 -2.26337 0.28353 0 0 0 -1.28337 0 -0.01897 0.23531 2.19283 0 -0.1371 0 -1.2888 0.08524 0.48383 -1.3393
GLU_28 -4.25192 0.10913 5.16758 -0.44975 0.06424 0.91373 2.35972 -2.18793 -0.00012 -0.00052 -2.27205 -0.3773 0 0 0 -1.28337 0 -0.04392 0.02018 0 3.11706 -0.30562 0 -2.7348 -0.06421 0.51302 -1.70685
LEU_29 -9.43454 1.62547 2.76133 -0.50634 0.34034 0.13092 3.47821 -2.79807 -0.00014 -0.00199 -3.32317 0.21289 0 0 0 0 0 0.12538 0.05555 0.20911 0 -0.22737 0 0.18072 -0.3266 0.94323 -6.55506
SER_30 -4.5188 1.02034 4.32041 -0.02516 0 0.04117 2.33312 -2.23495 -0.00633 -0.04478 -1.65036 -1.07061 0 0 0 0 0 11.0936 0.06264 0.68804 0 0.11055 0.6676 -0.77834 -0.41081 11.1055 20.7028
ALA_31 -3.78186 0.88086 1.89239 -0.03108 0.01165 0 1.4135 -1.47793 -0 -0 -1.26943 -0.50231 0 0 0 0 0 0.01239 0 0 0 0.00571 0 1.8394 0.2843 10.7529 10.0305
TRP_32 -6.74606 0.94348 4.30954 -0.99034 0.04714 0.33233 3.03041 -2.65494 -0.01656 -0.11604 -2.77229 -0.42273 0 0 0 0 0 0.14849 0.21339 0 1.71626 0.04098 0 1.6906 0.36291 0.70483 -0.17859
VAL_33 -6.74953 1.03016 1.72434 -0.3183 0.17522 0.06308 1.30134 -2.02305 -0 -0 -0.39909 0.05696 0 0 0 0 0 0.04713 0.01624 0.27316 0 0.72625 0 1.9342 0.01371 0.68843 -1.43974
SER_34 -2.96378 0.32103 3.27853 -0.03675 0 0.04982 1.40874 -1.54735 -0.00364 -0.01247 -1.65847 -0.50702 0 0 0 0 0 0.10423 0.00136 0.18499 0 -0.23591 1.72963 -0.77834 -0.16177 0.54414 -0.28304
ARG_35 -5.39439 0.66643 6.41176 -0.58698 0.07297 0.34304 3.52498 -2.84756 -0.01286 -0.12062 -2.59334 0.45781 0 0 0 -0.83275 0 -0.0422 0.57453 2.57323 0 0.00606 0 -1.2888 -0.40253 0.55078 1.05955
SER_36 -2.15926 0.1242 2.6777 -0.02971 0.0003 0.04862 0.73024 -1.29281 -0.0104 -0.05632 0.24493 -0.97692 0 0 0 0 0 -0.06752 0.00527 0.15281 0 -0.35862 0.60033 -0.77834 -0.32434 0.44579 -1.02403
ASP_37 -5.85075 0.71925 5.71644 -0.09775 0.00192 0.2892 2.55922 -2.76674 -0.02384 -0.14177 -2.26825 -0.18209 0 0 0 -0.83275 0 0.04163 0.11369 0 2.26186 0.05665 0 -2.3716 0.26797 0.53943 -1.96828
TRP_38 -12.7082 2.09679 4.25673 -1.42253 0.2592 0.66247 2.22155 -3.50175 -0 -0 -1.29977 -0.25334 0 0 0 0 0 -0.04938 0.00531 0 2.44793 0.03269 0 1.6906 0.39173 0.80803 -4.36198
ASN_39 -5.12934 0.43323 4.36103 -0.40553 0.03711 0.80832 1.73966 -2.27381 -0.01657 -0.11616 -1.52984 -0.25731 0 0 0 0 0 -0.15753 0.04964 0 2.87632 0.20966 0 -0.93687 -0.06469 0.74807 0.37538
THR_40 -5.63048 0.92492 5.06575 -0.11579 0.0875 0.05988 2.50652 -2.69808 -0 -0 -1.36308 -1.29402 0 0 0 0 0 0.32551 0.03676 0.21834 0 -0.45471 2.26554 -1.0874 -0.04066 0.64309 -0.55039
ILE_41 -8.82206 0.92019 2.2097 -0.49263 0.36309 0.09977 2.74132 -2.46314 -0.0064 -0.05325 -1.43239 -0.0918 0 0 0 0 0 -0.0609 0.04044 0.63645 0 -0.44435 0 0.73287 -0.12948 0.53893 -5.71363
LEU_42 -9.83445 2.71184 3.11309 -0.55217 0.36629 0.13115 2.44481 -2.78029 -0 -0 -2.09577 0.33308 0 0 0 0 0 0.32095 0.45865 1.00415 0 -0.1051 0 0.18072 1.30632 2.44709 -0.54962
PRO_43 -7.50003 1.6805 4.83836 -0.0962 0.00114 0.05986 1.91771 -2.23621 -0.01303 -0.06376 -1.65906 0.76855 0 0 0 0 0 0.24991 0.00609 0.28914 0 0.50756 0 -2.4119 1.51219 2.70354 0.55437
ALA_44 -5.15783 0.36878 3.21582 -0.01983 0 0 2.60058 -2.33038 -0 -0 -1.67526 -0.38239 0 0 0 0 0 0.07059 0 0 0 -0.03404 0 1.8394 0.20794 0.73288 -0.56374
TYR_45 -10.1966 1.47805 5.45622 -0.7932 0.04305 0.20007 3.26325 -3.76694 -0.00479 -0.03687 -2.66552 -0.28671 0 0 0 0 0 0.02639 0.01057 0 1.74166 -0.29337 0.00678 1.2797 0.22929 0.67737 -3.63155
ALA_46 -6.49135 0.58948 4.86858 -0.02309 0 0 2.39592 -3.15992 -0.03718 -0.18884 -1.72564 -0.36085 0 0 0 0 0 -0.04574 0 0 0 -0.3665 0 1.8394 -0.08284 0.72124 -2.06733
ARG_47 -7.48366 0.43587 8.79818 -0.39174 0.02568 0.1763 3.47156 -3.83381 -0.00061 -0.01412 -4.99617 0.28444 0 0 -0.41272 -0.31644 0 0.00183 0.11535 2.12059 0 0.01034 0 -1.2888 -0.31618 0.55313 -3.06097
SER_48 -6.08756 0.62812 5.63932 -0.02407 0 0.02176 3.09763 -2.9178 -0.01303 -0.06376 -1.93927 -0.36176 0 0 0 0 0 0.00622 0.05083 0.51679 0 0.28568 0.66398 -0.77834 -0.08499 0.53074 -0.82951
VAL_49 -7.50058 0.75951 4.48459 -0.31726 0.26452 0.07349 2.90823 -2.96158 -0 -0 -2.75667 -0.17366 0 0 0 0 0 -0.06508 0.0085 0.0405 0 -0.32581 0 1.9342 -0.08402 0.41083 -3.30029
ARG_50 -6.76492 0.41712 7.46997 -0.84219 0.08919 0.57958 2.52676 -3.50373 -0.02799 -0.18363 -1.40368 0.31238 0 0 0 0 0 -0.05051 0.26798 1.44714 0 -0.13267 0 -1.2888 -0.25578 0.52267 -0.8211
ILE_51 -6.38027 0.66946 3.88949 -0.5102 0.49682 0.10452 2.56539 -2.51562 -0 -0 -2.49263 -0.06105 0 0 0 0 0 -0.00808 0.04388 0.52036 0 -0.4503 0 0.73287 -0.21961 0.69816 -2.91681
THR_52 -7.71346 0.48317 6.0161 -0.11511 0.0759 0.05996 3.021 -3.44428 -0.00696 -0.07407 -1.40518 -1.06319 0 0 0 -0.58038 0 0.55307 0.29473 0.14732 0 -0.10015 2.25616 -1.0874 -0.19718 0.9048 -1.97515
ARG_53 -4.59068 0.35376 5.29772 -0.55206 0.06691 0.3323 2.16097 -2.52827 -0.00716 -0.0694 -2.1495 0.21557 0 0 0 -0.5953 0 0.28422 0.02863 2.70792 0 -0.13427 0 -1.2888 -0.46444 0.74641 -0.18548
ASP_54 -3.02649 0.24896 3.81933 -0.09953 0.00195 0.30246 1.48611 -1.85876 -0.00551 -0.04046 -0.98415 -0.33586 0 0 0 0 0 0.12631 0.02188 0 2.12283 -0.12574 0 -2.3716 -0.22689 0.39423 -0.55092
GLN_55 -7.92018 0.7683 6.09235 -0.71984 0.38983 0.61435 3.17841 -3.27128 -0.00131 -0.01243 -2.03468 -1.05586 0 0 -0.36433 -0.85026 0 0.04065 0.05902 0 3.40247 -0.02842 0 -0.18838 0.22392 0.63358 -1.04408
THR_56 -4.23254 0.49232 3.94899 -0.12961 0.09701 0.06551 1.68364 -2.15112 -0.00459 -0.02932 -1.89585 -0.90821 0 0 0 0 0 0.03419 0.00015 0.0928 0 -0.18782 2.25439 -1.0874 -0.06705 0.64132 -1.3832
GLU_57 -3.14145 0.60689 2.93227 -0.25023 0.04359 0.42303 1.10146 -1.50026 -0.00112 -0.01489 -1.03133 -0.50782 0 0 -0.36433 0 0 -0.01882 0.00958 0 3.05777 0.27158 0 -2.7348 0.05821 0.59436 -0.46631
ARG_58 -5.88919 0.65095 4.90379 -0.60129 0.10061 0.37454 1.4183 -2.36712 -0.00716 -0.07782 -1.47918 0.26252 0 0 0 -0.51797 0 -0.00922 0.02224 2.70543 0 -0.10722 0 -1.2888 0.17212 0.71689 -1.01758
PHE_59 -4.38703 0.42916 1.45671 -0.57379 0.0561 0.31268 0.69638 -1.37774 -0.00929 -0.07856 -0.53913 0.11055 0 0 0 0 0 0.01779 4e-05 0 2.01814 -0.34483 0 1.0402 -0.2845 0.39082 -1.06629
ALA_60 -1.462 0.0229 1.28075 -0.02262 0 0 0.26116 -0.71701 -0.00115 -0.0241 -0.05629 -0.16388 0 0 0 0 0 0.01281 0 0 0 -0.10079 0 1.8394 -0.36346 0.14926 0.65498
ILE_61 -4.47766 0.43289 0.11357 -0.57675 0.57001 0.18561 0.16962 -0.82736 -0 -0 0.01765 0.08132 0 0 0 0 0 -0.03429 0.00385 1.96553 0 0.01517 0 0.73287 -0.43573 0.22627 -1.83743
ASP_62 -4.48957 0.65891 5.63905 -0.25132 0.11742 0.84593 3.24395 -2.47093 -0.01391 -0.12869 -3.16984 -1.15205 0 0 -1.40398 0 0 -0.06046 0.0008 0 1.89075 -0.73215 0 -2.3716 -0.01943 0.87041 -2.9967
PRO_63 -3.93813 0.93753 2.21217 -0.07101 0 0.04349 1.4603 -1.16634 -0 -0 -0.39061 0.60025 0 0 0 0 0 -0.23385 0.02968 0.26586 0 -0.7364 0 -2.4119 0.31556 0.86118 -2.22221
ALA_64 -2.2992 0.34435 2.50122 -0.02437 0 0 1.43304 -1.27511 -0 -0 -1.31706 -0.37998 0 0 -0.52831 0 0 0.07414 0 0 0 -0.41187 0 1.8394 -0.07318 0.35524 0.2383
ARG_65 -6.51764 0.9652 5.70309 -0.67679 0.18083 0.43468 2.25242 -2.72637 -0.02828 -0.26492 -2.95859 -0.05159 0 0 0 0 0 -0.04308 0.01618 2.23355 0 -0.0557 0 -1.2888 -0.26608 0.5333 -2.5586
LEU_66 -6.98648 0.88419 2.50999 -0.51147 0.20419 0.14915 1.25588 -2.02286 -0 -0 -0.52791 0.06385 0 0 0 0 0 -0.0226 0.40288 0.50674 0 0.06088 0 0.18072 0.25301 0.65792 -2.94192
VAL_67 -3.61574 0.39377 2.0879 -0.30862 0.19343 0.06899 0.95222 -1.30968 -0 -0 -1.16625 -0.06599 0 0 0 0 0 -0.0506 0.01704 0.03897 0 -0.40526 0 1.9342 0.3726 0.43096 -0.43203
GLU_68 -5.39778 0.6052 5.72257 -0.39828 0.10638 0.73408 2.58638 -2.44261 -0.0035 -0.04083 -2.36652 -0.69598 0 0 0 0 0 0.05885 0.01501 0 3.43878 -0.01335 0 -2.7348 -0.03927 0.83085 -0.03482
PRO_69 -3.00797 0.38421 2.86859 -0.06667 0 0.04232 1.5939 -1.27591 -0 -0 -1.38913 0.619 0 0 0 0 0 -0.05493 0.03421 0.16178 0 -0.19112 0 -2.4119 -0.00645 0.86475 -1.83532
ALA_70 -4.74651 0.50924 2.75489 -0.02314 0 0 1.4779 -1.89846 -0 -0 -1.24001 -0.35374 0 0 0 0 0 -0.05228 0 0 0 -0.29371 0 1.8394 -0.13293 0.3227 -1.83665
GLU_71 -10.1186 0.89713 9.64817 -0.20571 0.01669 0.28017 4.41502 -4.43078 -0.0126 -0.12342 -4.97697 -0.51837 0 0 0 -0.85129 0 -0.02836 0.01988 0 4.45209 -0.23993 0 -2.7348 -0.35101 0.32992 -4.53282
LYS_72 -4.89359 0.35397 4.68388 -0.40957 0.05108 0.2167 1.97565 -2.33067 -0 -0 -1.64112 -0.14249 0 0 0 0 0 -0.02509 0.0086 2.0353 0 0.05471 0 -1.5107 -0.23293 0.27842 -1.52783
HIS_D_73 -5.50376 0.31909 4.74402 -0.62483 0.2108 0.62355 2.31875 -2.66449 -0 -0 -2.55659 -0.7761 0 0 0 0 0 -0.01382 0.30826 0 3.22839 -0.1146 0 -0.45461 -0.1151 0.32398 -0.74706
LEU_74 -10.2477 1.28924 3.33151 -0.72308 0.40696 0.3199 2.70586 -2.97509 -0 -0 -2.10526 0.09748 0 0 0 0 0 -0.03857 0.00713 0.96873 0 -0.26074 0 0.18072 -0.12694 0.72181 -6.44807
LEU_75 -8.6812 0.84546 3.39417 -0.702 0.3566 0.31189 2.30397 -2.68037 -0 -0 -2.18614 0.03423 0 0 0 0 0 0.09645 0.03277 1.0874 0 -0.28269 0 0.18072 -0.28511 0.96415 -5.20969
SER_76 -4.99771 0.34393 6.11134 -0.02462 0 0.05749 3.06625 -2.89121 -0.00793 -0.04845 -2.90597 -0.61748 0 0 0 -0.60694 0 -0.01895 0.01033 0.66491 0 0.34267 0.62343 -0.77834 -0.04032 0.66009 -1.05749
ALA_77 -5.56303 0.26173 3.83678 -0.02154 0 0 2.61535 -2.6481 -0 -0 -2.32647 -0.35804 0 0 0 0 0 0.105 0 0 0 -0.31015 0 1.8394 -0.09227 0.29613 -2.36521
LEU_78 -10.7696 1.51842 3.97596 -0.49349 0.18578 0.11696 2.83592 -3.25968 -0 -0 -2.25395 0.23123 0 0 0 0 0 -0.01998 0.57515 0.69696 0 -0.21009 0 0.18072 -0.23336 0.50368 -6.41933
LEU_79 -5.53872 0.23016 4.76852 -0.47018 0.1964 0.10548 2.55182 -2.55056 -0 -0 -2.03625 0.22896 0 0 0 0 0 -0.01193 0.07561 0.4004 0 -0.267 0 0.18072 -0.13042 0.60223 -1.66477
GLN_80 -5.09463 0.19635 6.11553 -0.28106 0.02317 0.21911 3.09818 -2.85948 -0 -0 -4.47213 -0.42428 0 0 0 -0.60694 0 -0.01626 0.00572 0 3.24199 -0.01612 0 -0.18838 -0.18663 0.40933 -0.83654
ALA_81 -6.0318 1.03868 2.47756 -0.02212 0 0 2.00201 -2.40424 -0.00793 -0.04845 -1.35234 -0.33741 0 0 0 0 0 -0.00086 0 0 0 -0.14729 0 1.8394 -0.21476 0.43939 -2.77016
GLU_82 -4.70013 0.1413 5.044 -0.35425 0.14215 0.42844 1.82828 -2.34458 -0 -1e-05 -2.68212 -0.61042 0 0 0 -0.47781 0 0.01009 0.0067 0 3.29261 -0.16666 0 -2.7348 -0.37066 0.40676 -3.1411
VAL_83 -5.43609 0.48721 4.39045 -0.31595 0.28436 0.07247 2.11761 -2.25186 -0.02576 -0.14599 -1.80077 -0.25036 0 0 0 0 0 0.25352 0.01231 0.28103 0 -0.39635 0 1.9342 -0.20279 0.49328 -0.49947
THR_84 -4.43374 0.90556 4.05544 -0.2135 0.16409 0.07716 2.47645 -1.96318 -0 -0 -2.95456 0.08184 0 0 0 0 0 -0.01323 0.00011 0.07528 0 0.07922 2.28471 -1.0874 5.70111 1.62697 6.86235
PRO_85 -6.97388 1.66853 3.45498 -0.08433 3e-05 0.04999 1.34883 -1.53027 -0.03189 -0.16173 -1.07323 0.62339 0 0 0 0 0 -0.18646 0.03209 0.42173 0 -0.62131 0 -2.4119 5.58611 1.57871 1.68941
ARG_86 -4.66521 0.44245 4.20835 -0.4497 0.04975 0.2322 1.76212 -1.95587 -0 -1e-05 -1.37815 0.33794 0 0 0 0 0 -0.07029 0.12337 2.09315 0 -0.18932 0 -1.2888 -0.34851 0.42858 -0.66796
ARG_87 -2.23753 0.7225 2.6493 -0.54904 0.0672 0.31887 0.87205 -1.16665 -0.02576 -0.14599 0.08691 0.30847 0 0 0 0 0 0.22813 0.05802 2.00537 0 -0.02961 0 -1.2888 5.43195 1.66248 8.96786
PRO_88 -4.02367 0.86286 2.72036 -0.06749 0 0.04207 0.58058 -1.02766 -0 -0 0.17327 0.6169 0 0 0 0 0 0.02279 0.05515 0.15083 0 -0.00203 0 -2.4119 5.79366 1.80566 5.29138
GLY_89 -1.3367 0.13114 1.89275 -5e-05 0 0 0.74669 -0.88468 -0 -0 -0.62912 -0.37484 0 0 0 0 0 -0.15814 0 0 0 -0.93381 0 0.83697 -0.09069 0.4467 -0.35378
SER_90 -3.22842 0.10578 4.22637 -0.02679 0 0.04709 2.20979 -1.88263 -0.03189 -0.16173 -2.04176 -1.15056 0 0 -0.27767 0 0 -0.01669 0.0361 1.06251 0 -0.40986 0.63614 -0.77834 -0.2435 0.33894 -1.58711
VAL_91 -4.84542 0.38 2.7902 -0.32244 0.26399 0.07499 1.62919 -1.87057 -0 -0 -0.99243 -0.24623 0 0 0 0 0 -0.05375 0.01033 0.20017 0 -0.13226 0 1.9342 -0.16424 0.34276 -1.00152
GLU_92 -4.01339 0.24922 5.11632 -0.69816 0.1643 1.36017 2.09389 -2.24631 -0.01286 -0.12062 -2.65487 -0.5027 0 0 -0.27767 -0.56301 0 -0.05533 0.18204 0 3.64099 -0.32818 0 -2.7348 -0.44907 0.31027 -1.53979
ASP_93 -5.47719 0.70527 6.48893 -0.11023 0.00202 0.33486 2.43557 -2.91418 -0.00864 -0.05509 -1.87351 -0.58033 0 0 0 0 0 0.00548 0.00085 0 2.48617 -0.183 0 -2.3716 -0.45153 0.51956 -1.04659
PHE_94 -10.6337 1.4512 3.42375 -0.74759 0.05301 0.23455 2.68528 -2.88548 -0 -0 -1.96695 -0.15141 0 0 0 0 0 0.00417 0.55931 0 2.23914 -0.43796 0 1.0402 -0.09259 0.68359 -4.54145
PHE_95 -9.37762 1.3775 4.86312 -0.7317 0.02313 0.18432 2.55296 -3.21061 -0 -0 -2.37369 -0.07601 0 0 0 0 0 -0.00117 0.32662 0 1.77245 -0.47103 0 1.0402 0.08085 0.70116 -3.31952
GLN_96 -5.49755 0.34949 5.59987 -0.57953 0.09031 0.61149 2.34313 -2.66561 -0.01695 -0.09606 -2.3697 -0.31225 0 0 0 -0.56301 0 0.09454 0.00801 0 3.1307 -0.26418 0 -0.18838 -0.14742 0.60127 0.12818
VAL_97 -6.38961 0.8782 2.8174 -0.31565 0.3025 0.07268 1.61819 -2.09064 -0 -0 -1.45267 -0.13669 0 0 0 0 0 -0.03736 0.08349 0.06834 0 -0.31244 0 1.9342 -0.25523 0.48615 -2.72915
PHE_98 -10.6821 1.46357 1.97293 -0.58497 0.23994 0.25692 2.64722 -2.54768 -0.02066 -0.09848 -2.37773 -0.03252 0 0 0 0 0 0.00228 0.22818 0 3.73795 0.07427 0 1.0402 -0.10567 0.78945 -3.99688
LEU_99 -7.28457 1.23319 3.67609 -0.50801 0.21452 0.13879 2.409 -2.42385 -0 -0 -2.14374 0.29065 0 0 0 0 0 0.0875 0.07917 0.4248 0 -0.2219 0 0.18072 0.90139 2.05146 -0.8948
PRO_100 -4.07994 1.2742 3.20458 -0.07679 0 0.04617 1.22426 -1.35655 -0 -0 -1.0079 0.62187 0 0 0 0 0 -0.18567 0.00247 0.42729 0 -0.56741 0 -2.4119 0.78948 1.66407 -0.43178
MET_101 -9.56095 1.21694 3.53056 -0.50017 0.30862 0.1993 2.88861 -2.44026 -0 -0 -2.69521 -0.3238 0 0 0 0 0 0.10082 0.47659 2.53503 0 -0.17078 0 0.60916 -0.31214 0.51103 -3.62666
ILE_102 -8.83106 1.76406 4.67551 -0.5466 0.50926 0.11656 2.96464 -3.07388 -0.01202 -0.04339 -2.03866 -0.21826 0 0 0 0 0 0.62432 0.11552 0.53447 0 -0.50542 0 0.73287 5.64119 2.17249 4.58159
PRO_103 -4.53592 0.71218 3.24881 -0.06638 0 0.042 1.37082 -1.52825 -0 -0 -1.44096 0.62748 0 0 0 0 0 -0.07489 0.06102 0.17558 0 -0.21557 0 -2.4119 5.85288 2.1283 3.94519
VAL_104 -7.59086 1.04376 4.40271 -0.30822 0.20371 0.06861 2.66074 -2.94802 -0 -0 -1.9894 -0.10934 0 0 0 0 0 0.01462 0.11717 0.14797 0 -0.34875 0 1.9342 0.029 0.58464 -2.08746
ILE_105 -9.30855 1.11962 4.16445 -0.51119 0.46531 0.1062 3.01725 -2.91155 -0 -0 -2.5731 -0.04595 0 0 0 0 0 -0.04112 0.10177 0.60723 0 -0.35939 0 0.73287 -0.03487 0.58144 -4.88957
ASN_106 -5.56599 0.27875 5.8791 -0.18072 0.0502 0.26767 2.61423 -2.94474 -0 -0 -2.26738 -0.30415 0 0 0 -0.31644 0 0.1709 0.00231 0 1.45398 0.33219 0 -0.93687 0.03227 0.62815 -0.80655
ARG_107 -5.19922 0.23308 6.94302 -0.92877 0.18804 0.62601 3.17148 -3.01305 -0 -0 -3.95693 0.02414 0 0 0 -0.92628 0 0.08327 0.08412 3.52228 0 -0.04067 0 -1.2888 -0.1146 0.67992 0.08705
PHE_108 -10.8927 1.42936 3.89998 -0.72514 0.04636 0.19529 3.14193 -3.17485 -0 -0 -2.4944 -0.09002 0 0 0 0 0 0.01842 0.08906 0 2.15976 -0.45248 0 1.0402 -0.12995 0.76142 -5.17777
PHE_109 -4.57735 0.34228 4.48541 -0.88234 0.05579 0.2739 1.68778 -2.26962 -0 -0 -1.41167 -0.04931 0 0 0 0 0 -0.00237 0.04356 0 1.77895 -0.52673 0 1.0402 0.13818 0.49741 0.62408
ASP_110 -3.09922 0.13219 3.88319 -0.11605 0.02735 0.36353 1.12272 -1.77903 -0 -0 -0.73125 -0.23703 0 0 0 0 0 -0.0508 0.11893 0 2.1071 0.10199 0 -2.3716 -0.01911 0.3778 -0.16928
GLU_111 -3.78357 0.14814 4.80956 -0.22463 0.03378 0.3325 1.99119 -2.05382 -0.00173 -0.00468 -3.32842 -0.53613 0 0 0 -0.92628 0 0.027 0.03872 0 2.87094 -0.17992 0 -2.7348 -0.14696 0.62822 -3.04088
VAL_112 -6.83565 1.00797 1.72742 -0.30652 0.38241 0.07525 1.36075 -1.79667 -0 -0 -1.1877 -0.49316 0 0 0 0 0 0.01081 0.00662 0.15641 0 -0.36522 0 1.9342 0.00459 0.85473 -3.46376
LEU_113 -5.10519 0.47906 3.73805 -0.62283 0.18722 0.19856 1.72779 -2.15667 -0.00173 -0.00468 -1.02624 0.19809 0 0 0 0 0 -0.08273 0.01304 0.57379 0 -0.2883 0 0.18072 -0.02647 0.8218 -1.19673
VAL_114 -7.13436 0.68547 1.6136 -0.39932 0.57903 0.11283 1.18521 -1.7352 -0 -0 -0.39558 -0.64345 0 0 -0.70844 0 0 -0.02544 0.09434 1.21133 0 0.65703 0 1.9342 0.004 0.66737 -2.29735
MET_115 -5.22371 0.58835 2.45342 -0.24334 0.07595 0.11433 0.9461 -1.56 -0 -0 0.19633 -0.61182 0 0 0 0 0 -0.0412 0.00769 2.35196 0 0.19635 0 0.60916 0.01874 0.69963 0.57793
ALA_116 -4.42953 0.81881 3.79642 -0.02412 0 0 1.57823 -2.16872 -0.03182 -0.21983 -0.80482 -0.1548 0 0 0 0 0 0.02201 0 0 0 -0.18937 0 1.8394 -0.36248 0.45823 0.12761
GLU_117 -1.50992 0.08339 1.84366 -0.45376 0.26291 1.4289 0.76377 -0.90974 -0.02734 -0.22151 -0.75544 -3.03204 0 0 0 0 0 -0.09546 0.00963 0 3.78334 -0.3278 0 -2.7348 -0.6684 0.33927 -2.22134
ASP_118 -3.89979 0.28529 5.48052 -0.24921 0.06252 0.82433 2.55588 -2.4362 -0.03824 -0.31736 -3.04619 -0.9676 0 0 0 0 0 -0.01585 0.00197 0 2.02941 -0.84635 0 -2.3716 -0.36149 0.44712 -2.86286
ALA_119 -3.30869 0.48624 3.7086 -0.02343 0 0 2.12494 -1.91589 -0 -0 -1.20688 -0.38512 0 0 0 0 0 -0.02403 0 0 0 -0.42272 0 1.8394 -0.32247 0.35876 0.90872
GLY_120 -3.37684 0.39592 3.66434 -4e-05 0 0 1.09094 -1.92912 -0 -0 -1.30086 -0.4332 0 0 0 0 0 -0.07613 0 0 0 0.494 0 0.83697 -0.15525 0.19243 -0.59683
LEU_121 -8.58892 0.89549 6.78892 -0.68523 0.27992 0.26207 3.80974 -3.55207 -0.0126 -0.12342 -2.45305 0.10264 0 0 0 0 0 0.14156 0.04544 1.21527 0 -0.27182 0 0.18072 0.08215 0.37787 -1.50531
ARG_122 -9.82954 1.15041 9.55397 -0.56001 0.10879 0.29404 4.43045 -4.46761 -0.01278 -0.09512 -4.51322 0.60361 0 0 -0.70844 -0.85026 0 -0.02554 0.17848 2.44238 0 -0.14499 0 -1.2888 -0.18592 0.95909 -2.96101
ALA_123 -5.16163 0.56083 3.88041 -0.02011 0 0 2.20228 -2.52962 -0.00933 -0.07901 -2.12121 -0.3263 0 0 0 0 0 0.10399 0 0 0 -0.12284 0 1.8394 -0.21363 0.93607 -1.06071
ASN_124 -7.92666 0.45671 7.68294 -0.38783 0.0246 0.7623 3.7459 -3.83664 -0.00115 -0.0241 -3.31649 -0.10074 0 0 -0.87566 -0.37899 0 -0.0422 0.01138 0 2.82636 0.5099 0 -0.93687 0.03636 0.52945 -1.24144
ARG_125 -12.3712 1.21035 10.7569 -0.45063 0.05272 0.21927 3.98632 -5.00611 -0.01904 -0.12471 -4.43256 0.35168 0 0 0 -0.4723 0 -0.00267 0.29293 2.08511 0 -0.11277 0 -1.2888 -0.10869 0.492 -4.94214
LEU_126 -9.68747 1.98751 5.06967 -0.7399 0.32596 0.28301 3.67102 -3.45027 -0 -0 -2.63765 0.16494 0 0 0 0 0 0.171 0.06118 0.97832 0 -0.26432 0 0.18072 -0.33401 0.77258 -3.44771
GLY_127 -4.72449 0.33499 4.80921 -5e-05 0 0 2.3961 -2.60061 -0 -0 -2.66945 -0.44603 0 0 0 0 0 -0.06612 0 0 0 0.35528 0 0.83697 0.40893 0.62315 -0.74213
LEU_128 -10.2005 0.93909 3.78807 -0.51647 0.19343 0.11626 3.18574 -3.20408 -0 -0 -2.23493 0.04666 0 0 0 0 0 0.08492 0.01959 3.34484 0 -0.26938 0 0.18072 0.36006 0.39006 -3.77595
LEU_129 -8.87716 1.36205 3.73487 -0.49845 0.1977 0.11797 2.99629 -2.92145 -0 -0 -1.90679 0.2522 0 0 0 0 0 -0.02866 0.07851 0.49148 0 -0.2433 0 0.18072 -0.26351 0.69705 -4.63047
GLN_130 -6.54709 0.28072 6.12185 -0.82366 0.1361 0.87651 3.06564 -3.03678 -0 -0 -4.26837 -0.89985 0 0 0 -1.09835 0 0.11527 0.10813 0 2.8976 -0.22888 0 -0.18838 -0.27058 0.66434 -3.09579
ARG_131 -8.46848 0.79216 6.58944 -0.87745 0.21117 0.54336 3.78667 -3.6201 -0 -0 -3.44385 0.36428 0 0 0 -0.47781 0 0.16541 0.66208 2.66109 0 -0.0631 0 -1.2888 -0.3437 0.51618 -2.29145
ILE_132 -9.55662 2.24604 3.69189 -0.51107 0.44992 0.09469 3.16718 -3.01313 -0 -0 -2.39326 0.39688 0 0 0 0 0 0.29255 0.21658 0.87574 0 0.17774 0 0.73287 -0.30142 1.03507 -2.39834
VAL_133 -7.99004 0.94467 4.2015 -0.29934 0.18058 0.06592 2.92216 -3.07884 -0 -0 -2.15193 -0.06436 0 0 0 0 0 -0.0633 0.00919 0.02442 0 -0.33033 0 1.9342 -0.08894 0.99032 -2.79412
ALA_134 -4.09991 0.17089 3.58987 -0.02271 0 0 2.12075 -2.21516 -0.01405 -0.13757 -1.92169 -0.34691 0 0 0 0 0 -0.05602 0 0 0 -0.28187 0 1.8394 -0.21681 0.41805 -1.17374
LEU_135 -8.70413 0.97362 3.60817 -0.48212 0.24817 0.11873 3.09958 -3.0253 -0 -0 -2.13324 -0.03117 0 0 0 0 0 0.3457 0.40722 2.9298 0 -0.26134 0 0.18072 -0.28286 0.72158 -2.28686
ALA_136 -5.06084 0.47631 3.16924 -0.02158 0 0 2.63075 -2.44595 -0 -0 -2.14545 -0.38607 0 0 0 0 0 0.12872 0 0 0 -0.32854 0 1.8394 -0.36267 0.70452 -1.80215
ASP_137 -5.01405 0.45223 5.68194 -0.20817 0.00107 0.6763 2.58547 -2.84447 -0.01415 -0.13933 -2.80779 -0.1215 0 0 0 0 0 0.09409 0.00553 0 3.23506 0.23042 0 -2.3716 -0.38848 0.3571 -0.59032
GLY_138 -4.24596 0.3451 4.66741 -5e-05 0 0 2.49106 -2.48529 -0 -0 -2.0112 -0.41764 0 0 0 0 0 -0.10742 0 0 0 0.20288 0 0.83697 0.54155 0.27583 0.09325
VAL_139 -7.96746 1.2845 3.11326 -0.35756 0.25125 0.08347 2.28849 -2.74224 -2e-05 -0.0001 -1.75181 0.04473 0 0 0 0 0 0.05925 0.1453 1.05531 0 -0.10069 0 1.9342 0.47131 0.59956 -1.58924
ALA_140 -6.44899 0.55625 4.54672 -0.02048 0 0 3.16843 -3.21802 -0 -0 -2.22789 -0.35888 0 0 0 0 0 -0.04746 0 0 0 -0.24305 0 1.8394 -0.33477 0.73335 -2.05538
ASP_141 -3.87486 0.24656 5.14405 -0.19461 0.00109 0.63626 2.26114 -2.45014 -0 -0 -2.27122 -0.16051 0 0 0 0 0 -0.00934 0.0838 0 3.2064 0.25631 0 -2.3716 -0.28479 0.43095 0.64949
PHE_142 -6.61574 0.64333 2.25518 -0.5573 0.06552 0.20674 1.57581 -1.95748 -0 -0 -0.8328 -0.01136 0 0 0 0 0 0.0008 0.6581 0 3.78564 0.01671 0 1.0402 -0.18248 0.44428 0.53515
SER_143 -4.35336 0.38695 3.81364 -0.02886 0.01646 0.02859 1.30622 -1.92838 -2e-05 -0.0001 -0.87104 -0.17194 0 0 0 0 0 -0.0288 0.01798 0.78061 0 -0.20756 0.60016 -0.77834 -0.31993 0.46023 -1.2775
LYS_144 -2.63631 0.23321 3.0304 -0.32962 0.05654 0.21195 1.12888 -1.4519 -0 -0 -1.55391 -0.39527 0 0 0 0 0 -0.08647 0.01256 1.48278 0 -0.0704 0 -1.5107 -0.26573 0.39168 -1.7523
LEU_145 -7.55437 1.07927 2.2197 -0.46471 0.25214 0.08779 1.40288 -2.11513 -0 -0 -1.15405 0.11889 0 0 0 0 0 -0.00654 0.09762 0.65726 0 0.05075 0 0.18072 0.05212 0.49289 -4.60278
GLU_146 -2.54621 0.25653 1.68458 -0.19391 0.02264 0.28097 0.48061 -1.05668 -0 -0 -0.25131 -0.58446 0 0 0 0 0 -0.00786 0.01172 0 3.13966 0.00889 0 -2.7348 0.14915 0.37175 -0.96872
GLY_147 -2.79019 0.31694 0.80572 -0.00036 0 0 0.22825 -0.85267 -0.0001 -0.00176 -0.15338 -0.17524 0 0 0 0 0 -0.10145 0 0 0 -0.3894 0 0.83697 0.02229 0.11216 -2.14222
PHE_148 -8.18873 1.89301 1.83044 -0.54682 0.22227 0.22862 1.68875 -2.11804 -0.03078 -0.13559 -0.67528 -0.04528 0 0 0 0 0 0.07736 0.60481 0 2.67647 -0.37979 0 1.0402 -0.13685 0.44257 -1.55266
GLU_149 -3.54605 0.18449 2.42 -0.22838 0.0385 0.37354 0.50084 -1.27041 -0.00831 -0.08363 0.02774 -0.54858 0 0 0 0 0 6.66716 0.00841 0 3.00535 0.05206 0 -2.7348 0.62826 13.3748 18.861
ASN_150 -3.64872 0.33297 3.05123 -0.19031 0.02347 0.26754 1.03678 -1.57009 -0.02565 -0.22531 -0.86348 -0.40099 0 0 0 -0.5953 0 0.01234 2e-05 0 2.04722 0.14301 0 -0.93687 0.74854 13.2338 12.4402
LEU_151 -6.41488 0.76401 2.33069 -0.60149 0.20737 0.16834 1.44281 -1.99984 -0 -0 0.70421 0.26482 0 0 0 0 0 -0.08256 0.02839 0.53301 0 -0.23493 0 0.18072 -0.04461 0.37595 -2.37799
TYR_152 -9.3727 1.2364 2.45123 -0.55829 0.24275 0.29707 1.90153 -2.49027 -0.01018 -0.07227 -0.09066 -0.3724 0 0 0 0 0 -0.00284 0.00986 0 3.626 -0.24608 0.00421 1.2797 -0.18994 0.46011 -1.89678
PHE_153 -10.0252 1.86567 0.93662 -1.1264 0.19558 0.61327 1.81181 -2.09817 -0 -0 -1.06456 -0.21911 0 0 0 0 0 0.00323 0.02729 0 1.45744 -0.5233 0 1.0402 -0.13525 0.85869 -6.38224
GLN_154 -3.42319 0.43306 2.7929 -0.71184 0.14274 0.50722 1.39364 -1.5531 -0.01291 -0.15052 -2.26696 -0.26386 0 0 -0.81333 0 0 -0.04434 0.00923 0 2.65308 0.15845 0 -0.18838 -0.01104 0.82288 -0.52627
GLY:CtermProteinFull_155 -3.10843 0.20666 3.42007 -0.00054 0 0 1.29942 -1.58022 -0.02128 -0.12021 -3.23335 0.13645 0 0 -1.22606 0 0 0 0 0 0 0 0 0.83697 -0.01527 0.30648 -3.09931
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 105576 DOMAINID 99070 MODEL 2 2021-07-31_00000198_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 283.838 tmscore: 0.72390 1f7uA_201 prob: 96.5 ident: 3.43
ATOM      1  N   GLN A   1      27.087   8.381  -3.408  1.00  8.020          N  
ATOM      2  CA  GLN A   1      26.438   7.211  -3.996  1.00  7.140          C  
ATOM      3  C   GLN A   1      25.224   7.636  -4.817  1.00  6.450          C  
ATOM      4  O   GLN A   1      25.100   7.266  -5.982  1.00  6.660          O  
ATOM      5  CB  GLN A   1      26.037   6.188  -2.920  1.00 10.350          C  
ATOM      6  CG  GLN A   1      27.233   5.495  -2.216  1.00 10.350          C  
ATOM      7  CD  GLN A   1      27.777   6.302  -1.076  1.00 10.350          C  
ATOM      8  OE1 GLN A   1      27.534   7.513  -1.033  1.00 10.350          O  
ATOM      9  NE2 GLN A   1      28.505   5.673  -0.164  1.00 10.350          N  
ATOM     10 1H   GLN A   1      26.985   8.362  -2.400  1.00  9.620          H  
ATOM     11 2H   GLN A   1      28.070   8.370  -3.637  1.00  9.620          H  
ATOM     12 3H   GLN A   1      26.671   9.224  -3.775  1.00  9.620          H  
ATOM     13  HA  GLN A   1      27.144   6.730  -4.672  1.00  8.570          H  
ATOM     14 1HB  GLN A   1      25.435   6.672  -2.154  1.00 12.420          H  
ATOM     15 2HB  GLN A   1      25.419   5.418  -3.372  1.00 12.420          H  
ATOM     16 1HG  GLN A   1      26.932   4.537  -1.819  1.00 12.420          H  
ATOM     17 2HG  GLN A   1      28.027   5.355  -2.947  1.00 12.420          H  
ATOM     18 1HE2 GLN A   1      28.887   6.182   0.611  1.00 12.420          H  
ATOM     19 2HE2 GLN A   1      28.692   4.692  -0.250  1.00 12.420          H  
ATOM     20  N   GLY A   2      24.335   8.440  -4.223  1.00  5.900          N  
ATOM     21  CA  GLY A   2      23.137   8.900  -4.939  1.00  5.560          C  
ATOM     22  C   GLY A   2      21.889   8.064  -4.646  1.00  4.740          C  
ATOM     23  O   GLY A   2      20.850   8.238  -5.284  1.00  4.640          O  
ATOM     24  H   GLY A   2      24.464   8.743  -3.267  1.00  7.080          H  
ATOM     25 1HA  GLY A   2      22.941   9.939  -4.675  1.00  6.670          H  
ATOM     26 2HA  GLY A   2      23.331   8.885  -6.011  1.00  6.670          H  
ATOM     27  N   TYR A   3      21.992   7.170  -3.672  1.00  4.450          N  
ATOM     28  CA  TYR A   3      20.884   6.314  -3.280  1.00  3.740          C  
ATOM     29  C   TYR A   3      20.600   6.537  -1.806  1.00  2.760          C  
ATOM     30  O   TYR A   3      21.521   6.803  -1.038  1.00  3.090          O  
ATOM     31  CB  TYR A   3      21.231   4.865  -3.574  1.00  5.520          C  
ATOM     32  CG  TYR A   3      21.462   4.626  -5.034  1.00  5.520          C  
ATOM     33  CD1 TYR A   3      22.722   4.820  -5.572  1.00  5.520          C  
ATOM     34  CD2 TYR A   3      20.421   4.231  -5.844  1.00  5.520          C  
ATOM     35  CE1 TYR A   3      22.933   4.627  -6.912  1.00  5.520          C  
ATOM     36  CE2 TYR A   3      20.638   4.029  -7.184  1.00  5.520          C  
ATOM     37  CZ  TYR A   3      21.888   4.235  -7.717  1.00  5.520          C  
ATOM     38  OH  TYR A   3      22.093   4.050  -9.060  1.00  5.520          O  
ATOM     39  H   TYR A   3      22.871   7.085  -3.192  1.00  5.340          H  
ATOM     40  HA  TYR A   3      19.995   6.595  -3.844  1.00  4.490          H  
ATOM     41 1HB  TYR A   3      22.127   4.584  -3.039  1.00  6.620          H  
ATOM     42 2HB  TYR A   3      20.418   4.228  -3.242  1.00  6.620          H  
ATOM     43  HD1 TYR A   3      23.545   5.136  -4.939  1.00  6.620          H  
ATOM     44  HD2 TYR A   3      19.428   4.079  -5.425  1.00  6.620          H  
ATOM     45  HE1 TYR A   3      23.918   4.792  -7.336  1.00  6.620          H  
ATOM     46  HE2 TYR A   3      19.816   3.718  -7.828  1.00  6.620          H  
ATOM     47  HH  TYR A   3      21.279   3.735  -9.462  1.00  6.620          H  
ATOM     48  N   ARG A   4      19.333   6.405  -1.402  1.00  1.960          N  
ATOM     49  CA  ARG A   4      18.949   6.640  -0.008  1.00  1.700          C  
ATOM     50  C   ARG A   4      19.710   5.807   1.023  1.00  1.400          C  
ATOM     51  O   ARG A   4      20.438   6.361   1.848  1.00  1.250          O  
ATOM     52  CB  ARG A   4      17.454   6.370   0.149  1.00  2.480          C  
ATOM     53  CG  ARG A   4      16.855   6.590   1.542  1.00  2.480          C  
ATOM     54  CD  ARG A   4      15.388   6.302   1.533  1.00  2.480          C  
ATOM     55  NE  ARG A   4      14.786   6.397   2.862  1.00  2.480          N  
ATOM     56  CZ  ARG A   4      14.324   7.526   3.449  1.00  2.480          C  
ATOM     57  NH1 ARG A   4      14.396   8.692   2.833  1.00  2.480          N  
ATOM     58  NH2 ARG A   4      13.790   7.452   4.658  1.00  2.480          N  
ATOM     59  H   ARG A   4      18.625   6.179  -2.086  1.00  2.350          H  
ATOM     60  HA  ARG A   4      19.132   7.692   0.212  1.00  2.040          H  
ATOM     61 1HB  ARG A   4      16.906   7.013  -0.536  1.00  2.980          H  
ATOM     62 2HB  ARG A   4      17.237   5.344  -0.137  1.00  2.980          H  
ATOM     63 1HG  ARG A   4      17.322   5.927   2.270  1.00  2.980          H  
ATOM     64 2HG  ARG A   4      17.011   7.624   1.846  1.00  2.980          H  
ATOM     65 1HD  ARG A   4      14.877   6.993   0.867  1.00  2.980          H  
ATOM     66 2HD  ARG A   4      15.234   5.285   1.172  1.00  2.980          H  
ATOM     67  HE  ARG A   4      14.696   5.533   3.387  1.00  2.980          H  
ATOM     68 1HH1 ARG A   4      14.799   8.757   1.912  1.00  2.980          H  
ATOM     69 2HH1 ARG A   4      14.045   9.525   3.283  1.00  2.980          H  
ATOM     70 1HH2 ARG A   4      13.729   6.558   5.130  1.00  2.980          H  
ATOM     71 2HH2 ARG A   4      13.438   8.283   5.110  1.00  2.980          H  
ATOM     72  N   TYR A   5      19.481   4.492   1.043  1.00  1.510          N  
ATOM     73  CA  TYR A   5      20.203   3.657   1.992  1.00  1.490          C  
ATOM     74  C   TYR A   5      20.357   2.191   1.597  1.00  1.290          C  
ATOM     75  O   TYR A   5      21.457   1.638   1.604  1.00  1.220          O  
ATOM     76  CB  TYR A   5      19.589   3.710   3.387  1.00  2.090          C  
ATOM     77  CG  TYR A   5      20.431   2.910   4.349  1.00  2.090          C  
ATOM     78  CD1 TYR A   5      21.608   3.456   4.839  1.00  2.090          C  
ATOM     79  CD2 TYR A   5      20.067   1.633   4.712  1.00  2.090          C  
ATOM     80  CE1 TYR A   5      22.407   2.721   5.683  1.00  2.090          C  
ATOM     81  CE2 TYR A   5      20.859   0.912   5.540  1.00  2.090          C  
ATOM     82  CZ  TYR A   5      22.026   1.442   6.030  1.00  2.090          C  
ATOM     83  OH  TYR A   5      22.825   0.685   6.847  1.00  2.090          O  
ATOM     84  H   TYR A   5      18.874   4.079   0.357  1.00  1.810          H  
ATOM     85  HA  TYR A   5      21.214   4.060   2.068  1.00  1.790          H  
ATOM     86 1HB  TYR A   5      19.533   4.738   3.741  1.00  2.510          H  
ATOM     87 2HB  TYR A   5      18.580   3.293   3.375  1.00  2.510          H  
ATOM     88  HD1 TYR A   5      21.904   4.465   4.546  1.00  2.510          H  
ATOM     89  HD2 TYR A   5      19.152   1.190   4.331  1.00  2.510          H  
ATOM     90  HE1 TYR A   5      23.337   3.142   6.064  1.00  2.510          H  
ATOM     91  HE2 TYR A   5      20.567  -0.092   5.804  1.00  2.510          H  
ATOM     92  HH  TYR A   5      22.464  -0.213   6.891  1.00  2.510          H  
ATOM     93  N   ASP A   6      19.227   1.534   1.285  1.00  1.380          N  
ATOM     94  CA  ASP A   6      19.212   0.074   1.106  1.00  1.450          C  
ATOM     95  C   ASP A   6      20.156  -0.410   0.011  1.00  1.260          C  
ATOM     96  O   ASP A   6      20.799  -1.452   0.155  1.00  1.330          O  
ATOM     97  CB  ASP A   6      17.772  -0.419   0.849  1.00  2.000          C  
ATOM     98  CG  ASP A   6      16.897  -0.235   2.138  1.00  2.000          C  
ATOM     99  OD1 ASP A   6      17.466   0.182   3.086  1.00  2.000          O  
ATOM    100  OD2 ASP A   6      15.728  -0.559   2.198  1.00  2.000          O  
ATOM    101  H   ASP A   6      18.351   2.035   1.280  1.00  1.660          H  
ATOM    102  HA  ASP A   6      19.544  -0.373   2.043  1.00  1.740          H  
ATOM    103 1HB  ASP A   6      17.330   0.144   0.025  1.00  2.400          H  
ATOM    104 2HB  ASP A   6      17.780  -1.462   0.552  1.00  2.400          H  
ATOM    105  N   VAL A   7      20.284   0.373  -1.056  1.00  1.200          N  
ATOM    106  CA  VAL A   7      21.178   0.051  -2.162  1.00  1.240          C  
ATOM    107  C   VAL A   7      22.623   0.050  -1.699  1.00  0.930          C  
ATOM    108  O   VAL A   7      23.415  -0.827  -2.052  1.00  0.920          O  
ATOM    109  CB  VAL A   7      21.028   1.104  -3.285  1.00  1.720          C  
ATOM    110  CG1 VAL A   7      22.112   0.933  -4.394  1.00  1.720          C  
ATOM    111  CG2 VAL A   7      19.645   0.980  -3.896  1.00  1.720          C  
ATOM    112  H   VAL A   7      19.714   1.204  -1.099  1.00  1.440          H  
ATOM    113  HA  VAL A   7      20.921  -0.939  -2.540  1.00  1.490          H  
ATOM    114  HB  VAL A   7      21.158   2.082  -2.855  1.00  2.060          H  
ATOM    115 1HG1 VAL A   7      21.985   1.694  -5.162  1.00  2.060          H  
ATOM    116 2HG1 VAL A   7      23.112   1.028  -3.978  1.00  2.060          H  
ATOM    117 3HG1 VAL A   7      22.006  -0.033  -4.852  1.00  2.060          H  
ATOM    118 1HG2 VAL A   7      19.518   1.725  -4.672  1.00  2.060          H  
ATOM    119 2HG2 VAL A   7      19.543  -0.003  -4.329  1.00  2.060          H  
ATOM    120 3HG2 VAL A   7      18.881   1.118  -3.134  1.00  2.060          H  
ATOM    121  N   VAL A   8      22.972   1.075  -0.939  1.00  0.840          N  
ATOM    122  CA  VAL A   8      24.327   1.258  -0.497  1.00  0.870          C  
ATOM    123  C   VAL A   8      24.697   0.182   0.505  1.00  0.730          C  
ATOM    124  O   VAL A   8      25.769  -0.415   0.409  1.00  0.710          O  
ATOM    125  CB  VAL A   8      24.490   2.652   0.133  1.00  1.210          C  
ATOM    126  CG1 VAL A   8      25.914   2.808   0.702  1.00  1.210          C  
ATOM    127  CG2 VAL A   8      24.138   3.710  -0.917  1.00  1.210          C  
ATOM    128  H   VAL A   8      22.251   1.718  -0.644  1.00  1.010          H  
ATOM    129  HA  VAL A   8      24.988   1.182  -1.356  1.00  1.040          H  
ATOM    130  HB  VAL A   8      23.801   2.753   0.975  1.00  1.450          H  
ATOM    131 1HG1 VAL A   8      26.013   3.794   1.156  1.00  1.450          H  
ATOM    132 2HG1 VAL A   8      26.107   2.047   1.458  1.00  1.450          H  
ATOM    133 3HG1 VAL A   8      26.639   2.706  -0.105  1.00  1.450          H  
ATOM    134 1HG2 VAL A   8      24.229   4.709  -0.482  1.00  1.450          H  
ATOM    135 2HG2 VAL A   8      24.800   3.613  -1.754  1.00  1.450          H  
ATOM    136 3HG2 VAL A   8      23.119   3.560  -1.247  1.00  1.450          H  
ATOM    137  N   ALA A   9      23.829  -0.046   1.492  1.00  0.850          N  
ATOM    138  CA  ALA A   9      24.103  -1.051   2.508  1.00  1.010          C  
ATOM    139  C   ALA A   9      24.238  -2.441   1.902  1.00  0.870          C  
ATOM    140  O   ALA A   9      25.127  -3.219   2.273  1.00  0.960          O  
ATOM    141  CB  ALA A   9      22.990  -1.045   3.523  1.00  1.350          C  
ATOM    142  H   ALA A   9      22.963   0.499   1.528  1.00  1.020          H  
ATOM    143  HA  ALA A   9      25.041  -0.794   2.997  1.00  1.210          H  
ATOM    144 1HB  ALA A   9      23.193  -1.770   4.310  1.00  1.620          H  
ATOM    145 2HB  ALA A   9      22.937  -0.060   3.939  1.00  1.620          H  
ATOM    146 3HB  ALA A   9      22.041  -1.289   3.040  1.00  1.620          H  
ATOM    147  N   ALA A  10      23.369  -2.752   0.946  1.00  0.820          N  
ATOM    148  CA  ALA A  10      23.399  -4.042   0.307  1.00  0.960          C  
ATOM    149  C   ALA A  10      24.690  -4.284  -0.452  1.00  0.820          C  
ATOM    150  O   ALA A  10      25.307  -5.346  -0.326  1.00  1.050          O  
ATOM    151  CB  ALA A  10      22.235  -4.124  -0.635  1.00  1.290          C  
ATOM    152  H   ALA A  10      22.633  -2.095   0.680  1.00  0.980          H  
ATOM    153  HA  ALA A  10      23.309  -4.807   1.076  1.00  1.150          H  
ATOM    154 1HB  ALA A  10      22.230  -5.075  -1.106  1.00  1.550          H  
ATOM    155 2HB  ALA A  10      21.328  -3.975  -0.079  1.00  1.550          H  
ATOM    156 3HB  ALA A  10      22.324  -3.350  -1.394  1.00  1.550          H  
ATOM    157  N   VAL A  11      25.171  -3.285  -1.189  1.00  0.650          N  
ATOM    158  CA  VAL A  11      26.393  -3.525  -1.927  1.00  0.840          C  
ATOM    159  C   VAL A  11      27.611  -3.510  -1.003  1.00  0.810          C  
ATOM    160  O   VAL A  11      28.553  -4.281  -1.217  1.00  1.040          O  
ATOM    161  CB  VAL A  11      26.548  -2.574  -3.118  1.00  1.100          C  
ATOM    162  CG1 VAL A  11      26.978  -1.177  -2.715  1.00  1.100          C  
ATOM    163  CG2 VAL A  11      27.484  -3.239  -4.096  1.00  1.100          C  
ATOM    164  H   VAL A  11      24.642  -2.412  -1.302  1.00  0.780          H  
ATOM    165  HA  VAL A  11      26.319  -4.523  -2.357  1.00  1.010          H  
ATOM    166  HB  VAL A  11      25.598  -2.445  -3.568  1.00  1.320          H  
ATOM    167 1HG1 VAL A  11      27.040  -0.561  -3.605  1.00  1.320          H  
ATOM    168 2HG1 VAL A  11      26.246  -0.761  -2.039  1.00  1.320          H  
ATOM    169 3HG1 VAL A  11      27.937  -1.190  -2.233  1.00  1.320          H  
ATOM    170 1HG2 VAL A  11      27.585  -2.626  -4.974  1.00  1.320          H  
ATOM    171 2HG2 VAL A  11      28.423  -3.383  -3.638  1.00  1.320          H  
ATOM    172 3HG2 VAL A  11      27.090  -4.210  -4.379  1.00  1.320          H  
ATOM    173  N   LEU A  12      27.573  -2.672   0.049  1.00  0.750          N  
ATOM    174  CA  LEU A  12      28.646  -2.541   1.031  1.00  0.990          C  
ATOM    175  C   LEU A  12      28.999  -3.902   1.620  1.00  1.090          C  
ATOM    176  O   LEU A  12      30.165  -4.218   1.882  1.00  1.350          O  
ATOM    177  CB  LEU A  12      28.202  -1.575   2.139  1.00  1.290          C  
ATOM    178  CG  LEU A  12      29.188  -1.255   3.274  1.00  1.290          C  
ATOM    179  CD1 LEU A  12      30.456  -0.611   2.709  1.00  1.290          C  
ATOM    180  CD2 LEU A  12      28.479  -0.310   4.256  1.00  1.290          C  
ATOM    181  H   LEU A  12      26.769  -2.047   0.157  1.00  0.900          H  
ATOM    182  HA  LEU A  12      29.511  -2.131   0.520  1.00  1.190          H  
ATOM    183 1HB  LEU A  12      27.930  -0.634   1.670  1.00  1.550          H  
ATOM    184 2HB  LEU A  12      27.309  -1.985   2.598  1.00  1.550          H  
ATOM    185  HG  LEU A  12      29.476  -2.173   3.792  1.00  1.550          H  
ATOM    186 1HD1 LEU A  12      31.147  -0.382   3.522  1.00  1.550          H  
ATOM    187 2HD1 LEU A  12      30.950  -1.296   2.021  1.00  1.550          H  
ATOM    188 3HD1 LEU A  12      30.200   0.306   2.182  1.00  1.550          H  
ATOM    189 1HD2 LEU A  12      29.153  -0.069   5.080  1.00  1.550          H  
ATOM    190 2HD2 LEU A  12      28.191   0.607   3.740  1.00  1.550          H  
ATOM    191 3HD2 LEU A  12      27.585  -0.800   4.648  1.00  1.550          H  
ATOM    192  N   ALA A  13      27.988  -4.750   1.800  1.00  1.090          N  
ATOM    193  CA  ALA A  13      28.215  -6.084   2.333  1.00  1.370          C  
ATOM    194  C   ALA A  13      29.229  -6.865   1.473  1.00  1.480          C  
ATOM    195  O   ALA A  13      29.946  -7.724   1.984  1.00  1.730          O  
ATOM    196  CB  ALA A  13      26.906  -6.846   2.395  1.00  1.810          C  
ATOM    197  H   ALA A  13      27.028  -4.423   1.622  1.00  1.310          H  
ATOM    198  HA  ALA A  13      28.624  -5.982   3.335  1.00  1.640          H  
ATOM    199 1HB  ALA A  13      27.086  -7.833   2.816  1.00  2.170          H  
ATOM    200 2HB  ALA A  13      26.196  -6.302   3.020  1.00  2.170          H  
ATOM    201 3HB  ALA A  13      26.505  -6.938   1.390  1.00  2.170          H  
ATOM    202  N   ALA A  14      29.264  -6.621   0.156  1.00  1.530          N  
ATOM    203  CA  ALA A  14      30.195  -7.314  -0.724  1.00  1.970          C  
ATOM    204  C   ALA A  14      31.520  -6.550  -0.858  1.00  2.170          C  
ATOM    205  O   ALA A  14      32.592  -7.145  -0.986  1.00  2.650          O  
ATOM    206  CB  ALA A  14      29.580  -7.478  -2.105  1.00  2.580          C  
ATOM    207  H   ALA A  14      28.679  -5.898  -0.261  1.00  1.840          H  
ATOM    208  HA  ALA A  14      30.404  -8.295  -0.297  1.00  2.360          H  
ATOM    209 1HB  ALA A  14      30.276  -8.012  -2.750  1.00  3.100          H  
ATOM    210 2HB  ALA A  14      28.658  -8.031  -2.036  1.00  3.100          H  
ATOM    211 3HB  ALA A  14      29.377  -6.489  -2.524  1.00  3.100          H  
ATOM    212  N   GLN A  15      31.416  -5.220  -0.863  1.00  2.240          N  
ATOM    213  CA  GLN A  15      32.532  -4.303  -1.126  1.00  2.710          C  
ATOM    214  C   GLN A  15      33.460  -3.960   0.037  1.00  2.550          C  
ATOM    215  O   GLN A  15      34.617  -3.570  -0.187  1.00  2.970          O  
ATOM    216  CB  GLN A  15      31.956  -3.018  -1.633  1.00  3.610          C  
ATOM    217  CG  GLN A  15      31.289  -3.162  -2.914  1.00  3.610          C  
ATOM    218  CD  GLN A  15      30.641  -1.941  -3.246  1.00  3.610          C  
ATOM    219  OE1 GLN A  15      30.373  -1.134  -2.363  1.00  3.610          O  
ATOM    220  NE2 GLN A  15      30.354  -1.753  -4.493  1.00  3.610          N  
ATOM    221  H   GLN A  15      30.475  -4.830  -0.753  1.00  2.690          H  
ATOM    222  HA  GLN A  15      33.141  -4.754  -1.908  1.00  3.250          H  
ATOM    223 1HB  GLN A  15      31.243  -2.651  -0.907  1.00  4.330          H  
ATOM    224 2HB  GLN A  15      32.746  -2.270  -1.732  1.00  4.330          H  
ATOM    225 1HG  GLN A  15      32.015  -3.399  -3.673  1.00  4.330          H  
ATOM    226 2HG  GLN A  15      30.548  -3.948  -2.851  1.00  4.330          H  
ATOM    227 1HE2 GLN A  15      29.912  -0.885  -4.769  1.00  4.330          H  
ATOM    228 2HE2 GLN A  15      30.593  -2.437  -5.180  1.00  4.330          H  
ATOM    229  N   GLY A  16      32.978  -4.086   1.263  1.00  2.450          N  
ATOM    230  CA  GLY A  16      33.801  -3.778   2.413  1.00  2.710          C  
ATOM    231  C   GLY A  16      34.242  -2.327   2.435  1.00  2.730          C  
ATOM    232  O   GLY A  16      33.425  -1.413   2.448  1.00  3.330          O  
ATOM    233  H   GLY A  16      32.001  -4.357   1.405  1.00  2.940          H  
ATOM    234 1HA  GLY A  16      33.238  -3.999   3.321  1.00  3.250          H  
ATOM    235 2HA  GLY A  16      34.674  -4.429   2.415  1.00  3.250          H  
ATOM    236  N   HIS A  17      35.549  -2.109   2.447  1.00  2.600          N  
ATOM    237  CA  HIS A  17      36.085  -0.759   2.519  1.00  2.810          C  
ATOM    238  C   HIS A  17      36.698  -0.241   1.220  1.00  2.590          C  
ATOM    239  O   HIS A  17      37.522   0.667   1.260  1.00  2.770          O  
ATOM    240  CB  HIS A  17      37.117  -0.696   3.644  1.00  3.850          C  
ATOM    241  CG  HIS A  17      36.516  -0.992   4.982  1.00  3.850          C  
ATOM    242  ND1 HIS A  17      35.699  -0.102   5.647  1.00  3.850          N  
ATOM    243  CD2 HIS A  17      36.597  -2.090   5.768  1.00  3.850          C  
ATOM    244  CE1 HIS A  17      35.308  -0.641   6.788  1.00  3.850          C  
ATOM    245  NE2 HIS A  17      35.839  -1.846   6.884  1.00  3.850          N  
ATOM    246  H   HIS A  17      36.178  -2.898   2.410  1.00  3.120          H  
ATOM    247  HA  HIS A  17      35.279  -0.077   2.779  1.00  3.370          H  
ATOM    248 1HB  HIS A  17      37.915  -1.415   3.453  1.00  4.620          H  
ATOM    249 2HB  HIS A  17      37.565   0.295   3.680  1.00  4.620          H  
ATOM    250  HD1 HIS A  17      35.590   0.869   5.429  1.00  4.620          H  
ATOM    251  HD2 HIS A  17      37.116  -3.042   5.659  1.00  4.620          H  
ATOM    252  HE1 HIS A  17      34.652  -0.094   7.464  1.00  4.620          H  
ATOM    253  N   ASN A  18      36.323  -0.819   0.078  1.00  2.630          N  
ATOM    254  CA  ASN A  18      36.821  -0.371  -1.226  1.00  2.710          C  
ATOM    255  C   ASN A  18      35.937   0.760  -1.838  1.00  2.300          C  
ATOM    256  O   ASN A  18      34.855   0.466  -2.364  1.00  2.510          O  
ATOM    257  CB  ASN A  18      36.902  -1.588  -2.142  1.00  3.760          C  
ATOM    258  CG  ASN A  18      37.467  -1.319  -3.499  1.00  3.760          C  
ATOM    259  OD1 ASN A  18      37.159  -0.308  -4.141  1.00  3.760          O  
ATOM    260  ND2 ASN A  18      38.298  -2.219  -3.962  1.00  3.760          N  
ATOM    261  H   ASN A  18      35.671  -1.613   0.118  1.00  3.160          H  
ATOM    262  HA  ASN A  18      37.832  -0.013  -1.081  1.00  3.250          H  
ATOM    263 1HB  ASN A  18      37.515  -2.351  -1.661  1.00  4.510          H  
ATOM    264 2HB  ASN A  18      35.904  -2.013  -2.255  1.00  4.510          H  
ATOM    265 1HD2 ASN A  18      38.713  -2.107  -4.869  1.00  4.510          H  
ATOM    266 2HD2 ASN A  18      38.518  -3.026  -3.411  1.00  4.510          H  
ATOM    267  N   PRO A  19      36.321   2.069  -1.755  1.00  2.000          N  
ATOM    268  CA  PRO A  19      35.489   3.178  -2.208  1.00  1.810          C  
ATOM    269  C   PRO A  19      35.288   3.219  -3.719  1.00  1.970          C  
ATOM    270  O   PRO A  19      34.260   3.708  -4.196  1.00  2.140          O  
ATOM    271  CB  PRO A  19      36.298   4.403  -1.761  1.00  2.710          C  
ATOM    272  CG  PRO A  19      37.742   3.921  -1.691  1.00  2.710          C  
ATOM    273  CD  PRO A  19      37.663   2.472  -1.272  1.00  2.710          C  
ATOM    274  HA  PRO A  19      34.524   3.140  -1.684  1.00  2.170          H  
ATOM    275 1HB  PRO A  19      36.160   5.226  -2.480  1.00  3.260          H  
ATOM    276 2HB  PRO A  19      35.925   4.762  -0.791  1.00  3.260          H  
ATOM    277 1HG  PRO A  19      38.244   4.062  -2.660  1.00  3.260          H  
ATOM    278 2HG  PRO A  19      38.302   4.530  -0.961  1.00  3.260          H  
ATOM    279 1HD  PRO A  19      38.467   1.918  -1.773  1.00  3.260          H  
ATOM    280 2HD  PRO A  19      37.732   2.430  -0.192  1.00  3.260          H  
ATOM    281  N   ALA A  20      36.242   2.658  -4.473  1.00  2.120          N  
ATOM    282  CA  ALA A  20      36.108   2.617  -5.921  1.00  2.470          C  
ATOM    283  C   ALA A  20      34.936   1.737  -6.269  1.00  2.600          C  
ATOM    284  O   ALA A  20      34.081   2.075  -7.099  1.00  2.610          O  
ATOM    285  CB  ALA A  20      37.380   2.106  -6.566  1.00  3.320          C  
ATOM    286  H   ALA A  20      37.096   2.314  -4.053  1.00  2.540          H  
ATOM    287  HA  ALA A  20      35.903   3.624  -6.279  1.00  2.960          H  
ATOM    288 1HB  ALA A  20      37.257   2.098  -7.643  1.00  3.980          H  
ATOM    289 2HB  ALA A  20      38.206   2.764  -6.300  1.00  3.980          H  
ATOM    290 3HB  ALA A  20      37.593   1.102  -6.219  1.00  3.980          H  
ATOM    291  N   ALA A  21      34.914   0.578  -5.617  1.00  2.850          N  
ATOM    292  CA  ALA A  21      33.864  -0.382  -5.813  1.00  3.160          C  
ATOM    293  C   ALA A  21      32.542   0.219  -5.404  1.00  3.000          C  
ATOM    294  O   ALA A  21      31.535   0.003  -6.073  1.00  3.350          O  
ATOM    295  CB  ALA A  21      34.147  -1.644  -5.033  1.00  4.300          C  
ATOM    296  H   ALA A  21      35.674   0.364  -4.970  1.00  3.420          H  
ATOM    297  HA  ALA A  21      33.814  -0.620  -6.872  1.00  3.790          H  
ATOM    298 1HB  ALA A  21      33.360  -2.359  -5.214  1.00  5.160          H  
ATOM    299 2HB  ALA A  21      35.099  -2.062  -5.354  1.00  5.160          H  
ATOM    300 3HB  ALA A  21      34.192  -1.410  -3.972  1.00  5.160          H  
ATOM    301  N   THR A  22      32.522   1.008  -4.322  1.00  2.670          N  
ATOM    302  CA  THR A  22      31.262   1.611  -3.873  1.00  2.700          C  
ATOM    303  C   THR A  22      30.702   2.527  -4.937  1.00  2.470          C  
ATOM    304  O   THR A  22      29.526   2.432  -5.311  1.00  2.280          O  
ATOM    305  CB  THR A  22      31.419   2.400  -2.555  1.00  3.770          C  
ATOM    306  OG1 THR A  22      31.838   1.521  -1.498  1.00  3.770          O  
ATOM    307  CG2 THR A  22      30.061   3.007  -2.171  1.00  3.770          C  
ATOM    308  H   THR A  22      33.386   1.124  -3.785  1.00  3.200          H  
ATOM    309  HA  THR A  22      30.531   0.838  -3.706  1.00  3.240          H  
ATOM    310  HB  THR A  22      32.153   3.190  -2.680  1.00  4.520          H  
ATOM    311  HG1 THR A  22      32.695   1.125  -1.717  1.00  4.520          H  
ATOM    312 1HG2 THR A  22      30.172   3.552  -1.242  1.00  4.520          H  
ATOM    313 2HG2 THR A  22      29.718   3.684  -2.945  1.00  4.520          H  
ATOM    314 3HG2 THR A  22      29.330   2.205  -2.042  1.00  4.520          H  
ATOM    315  N   ALA A  23      31.569   3.375  -5.486  1.00  2.650          N  
ATOM    316  CA  ALA A  23      31.163   4.340  -6.488  1.00  2.620          C  
ATOM    317  C   ALA A  23      30.526   3.669  -7.700  1.00  2.520          C  
ATOM    318  O   ALA A  23      29.589   4.220  -8.285  1.00  2.410          O  
ATOM    319  CB  ALA A  23      32.367   5.149  -6.929  1.00  3.680          C  
ATOM    320  H   ALA A  23      32.535   3.391  -5.135  1.00  3.180          H  
ATOM    321  HA  ALA A  23      30.428   5.003  -6.039  1.00  3.140          H  
ATOM    322 1HB  ALA A  23      32.061   5.892  -7.660  1.00  4.420          H  
ATOM    323 2HB  ALA A  23      32.806   5.642  -6.062  1.00  4.420          H  
ATOM    324 3HB  ALA A  23      33.106   4.481  -7.375  1.00  4.420          H  
ATOM    325  N   ARG A  24      31.031   2.492  -8.080  1.00  2.660          N  
ATOM    326  CA  ARG A  24      30.486   1.763  -9.214  1.00  2.680          C  
ATOM    327  C   ARG A  24      29.262   0.907  -8.855  1.00  2.440          C  
ATOM    328  O   ARG A  24      28.198   1.019  -9.482  1.00  2.390          O  
ATOM    329  CB  ARG A  24      31.530   0.811  -9.771  1.00  3.740          C  
ATOM    330  CG  ARG A  24      32.717   1.451 -10.436  1.00  3.740          C  
ATOM    331  CD  ARG A  24      33.515   0.445 -11.194  1.00  3.740          C  
ATOM    332  NE  ARG A  24      34.021  -0.641 -10.331  1.00  3.740          N  
ATOM    333  CZ  ARG A  24      35.165  -0.620  -9.604  1.00  3.740          C  
ATOM    334  NH1 ARG A  24      35.936   0.442  -9.593  1.00  3.740          N  
ATOM    335  NH2 ARG A  24      35.502  -1.690  -8.898  1.00  3.740          N  
ATOM    336  H   ARG A  24      31.851   2.133  -7.576  1.00  3.190          H  
ATOM    337  HA  ARG A  24      30.200   2.483  -9.979  1.00  3.220          H  
ATOM    338 1HB  ARG A  24      31.915   0.200  -8.953  1.00  4.490          H  
ATOM    339 2HB  ARG A  24      31.061   0.134 -10.487  1.00  4.490          H  
ATOM    340 1HG  ARG A  24      32.376   2.220 -11.126  1.00  4.490          H  
ATOM    341 2HG  ARG A  24      33.352   1.904  -9.672  1.00  4.490          H  
ATOM    342 1HD  ARG A  24      32.878  -0.005 -11.959  1.00  4.490          H  
ATOM    343 2HD  ARG A  24      34.359   0.930 -11.679  1.00  4.490          H  
ATOM    344  HE  ARG A  24      33.473  -1.498 -10.305  1.00  4.490          H  
ATOM    345 1HH1 ARG A  24      35.683   1.260 -10.125  1.00  4.490          H  
ATOM    346 2HH1 ARG A  24      36.784   0.443  -9.046  1.00  4.490          H  
ATOM    347 1HH2 ARG A  24      34.907  -2.510  -8.911  1.00  4.490          H  
ATOM    348 2HH2 ARG A  24      36.353  -1.693  -8.354  1.00  4.490          H  
ATOM    349  N   GLY A  25      29.426   0.078  -7.820  1.00  2.390          N  
ATOM    350  CA  GLY A  25      28.465  -0.935  -7.408  1.00  2.260          C  
ATOM    351  C   GLY A  25      27.078  -0.420  -7.127  1.00  1.940          C  
ATOM    352  O   GLY A  25      26.098  -1.027  -7.548  1.00  1.860          O  
ATOM    353  H   GLY A  25      30.314   0.101  -7.336  1.00  2.870          H  
ATOM    354 1HA  GLY A  25      28.429  -1.703  -8.167  1.00  2.710          H  
ATOM    355 2HA  GLY A  25      28.842  -1.423  -6.526  1.00  2.710          H  
ATOM    356  N   VAL A  26      26.957   0.758  -6.550  1.00  1.930          N  
ATOM    357  CA  VAL A  26      25.609   1.236  -6.293  1.00  1.810          C  
ATOM    358  C   VAL A  26      24.778   1.388  -7.588  1.00  1.900          C  
ATOM    359  O   VAL A  26      23.555   1.280  -7.545  1.00  1.890          O  
ATOM    360  CB  VAL A  26      25.642   2.540  -5.479  1.00  2.580          C  
ATOM    361  CG1 VAL A  26      26.258   2.265  -4.118  1.00  2.580          C  
ATOM    362  CG2 VAL A  26      26.442   3.630  -6.228  1.00  2.580          C  
ATOM    363  H   VAL A  26      27.800   1.231  -6.209  1.00  2.320          H  
ATOM    364  HA  VAL A  26      25.111   0.492  -5.670  1.00  2.170          H  
ATOM    365  HB  VAL A  26      24.637   2.869  -5.313  1.00  3.100          H  
ATOM    366 1HG1 VAL A  26      26.258   3.159  -3.542  1.00  3.100          H  
ATOM    367 2HG1 VAL A  26      25.666   1.507  -3.613  1.00  3.100          H  
ATOM    368 3HG1 VAL A  26      27.280   1.911  -4.230  1.00  3.100          H  
ATOM    369 1HG2 VAL A  26      26.447   4.538  -5.639  1.00  3.100          H  
ATOM    370 2HG2 VAL A  26      27.467   3.307  -6.388  1.00  3.100          H  
ATOM    371 3HG2 VAL A  26      25.991   3.837  -7.181  1.00  3.100          H  
ATOM    372  N   ARG A  27      25.428   1.628  -8.743  1.00  2.120          N  
ATOM    373  CA  ARG A  27      24.707   1.733 -10.010  1.00  2.320          C  
ATOM    374  C   ARG A  27      24.535   0.331 -10.614  1.00  2.220          C  
ATOM    375  O   ARG A  27      23.503   0.008 -11.234  1.00  2.310          O  
ATOM    376  CB  ARG A  27      25.437   2.668 -10.954  1.00  3.170          C  
ATOM    377  CG  ARG A  27      25.403   4.118 -10.489  1.00  3.170          C  
ATOM    378  CD  ARG A  27      26.157   5.032 -11.370  1.00  3.170          C  
ATOM    379  NE  ARG A  27      26.064   6.415 -10.894  1.00  3.170          N  
ATOM    380  CZ  ARG A  27      26.867   6.983  -9.954  1.00  3.170          C  
ATOM    381  NH1 ARG A  27      27.836   6.292  -9.383  1.00  3.170          N  
ATOM    382  NH2 ARG A  27      26.671   8.247  -9.609  1.00  3.170          N  
ATOM    383  H   ARG A  27      26.448   1.701  -8.764  1.00  2.540          H  
ATOM    384  HA  ARG A  27      23.721   2.152  -9.814  1.00  2.780          H  
ATOM    385 1HB  ARG A  27      26.481   2.361 -11.034  1.00  3.800          H  
ATOM    386 2HB  ARG A  27      24.993   2.613 -11.946  1.00  3.800          H  
ATOM    387 1HG  ARG A  27      24.370   4.458 -10.449  1.00  3.800          H  
ATOM    388 2HG  ARG A  27      25.831   4.177  -9.495  1.00  3.800          H  
ATOM    389 1HD  ARG A  27      27.205   4.741 -11.409  1.00  3.800          H  
ATOM    390 2HD  ARG A  27      25.734   4.993 -12.375  1.00  3.800          H  
ATOM    391  HE  ARG A  27      25.336   6.993 -11.296  1.00  3.800          H  
ATOM    392 1HH1 ARG A  27      27.997   5.322  -9.631  1.00  3.800          H  
ATOM    393 2HH1 ARG A  27      28.428   6.715  -8.685  1.00  3.800          H  
ATOM    394 1HH2 ARG A  27      25.930   8.781 -10.039  1.00  3.800          H  
ATOM    395 2HH2 ARG A  27      27.261   8.676  -8.913  1.00  3.800          H  
ATOM    396  N   GLU A  28      25.529  -0.529 -10.358  1.00  2.340          N  
ATOM    397  CA  GLU A  28      25.506  -1.919 -10.822  1.00  2.390          C  
ATOM    398  C   GLU A  28      24.284  -2.586 -10.195  1.00  2.100          C  
ATOM    399  O   GLU A  28      23.613  -3.398 -10.830  1.00  2.070          O  
ATOM    400  CB  GLU A  28      26.773  -2.684 -10.428  1.00  3.330          C  
ATOM    401  CG  GLU A  28      28.068  -2.209 -11.117  1.00  3.330          C  
ATOM    402  CD  GLU A  28      29.314  -2.905 -10.600  1.00  3.330          C  
ATOM    403  OE1 GLU A  28      29.217  -3.611  -9.622  1.00  3.330          O  
ATOM    404  OE2 GLU A  28      30.360  -2.713 -11.170  1.00  3.330          O  
ATOM    405  H   GLU A  28      26.358  -0.164  -9.879  1.00  2.810          H  
ATOM    406  HA  GLU A  28      25.400  -1.939 -11.906  1.00  2.870          H  
ATOM    407 1HB  GLU A  28      26.881  -2.677  -9.360  1.00  3.990          H  
ATOM    408 2HB  GLU A  28      26.647  -3.713 -10.715  1.00  3.990          H  
ATOM    409 1HG  GLU A  28      27.981  -2.391 -12.187  1.00  3.990          H  
ATOM    410 2HG  GLU A  28      28.171  -1.138 -10.970  1.00  3.990          H  
ATOM    411  N   LEU A  29      23.933  -2.157  -8.985  1.00  2.040          N  
ATOM    412  CA  LEU A  29      22.761  -2.672  -8.311  1.00  1.940          C  
ATOM    413  C   LEU A  29      21.449  -2.405  -9.046  1.00  1.890          C  
ATOM    414  O   LEU A  29      20.468  -3.099  -8.778  1.00  1.960          O  
ATOM    415  CB  LEU A  29      22.637  -2.194  -6.865  1.00  2.760          C  
ATOM    416  CG  LEU A  29      23.222  -3.171  -5.823  1.00  2.760          C  
ATOM    417  CD1 LEU A  29      24.674  -3.341  -6.031  1.00  2.760          C  
ATOM    418  CD2 LEU A  29      22.948  -2.688  -4.431  1.00  2.760          C  
ATOM    419  H   LEU A  29      24.578  -1.527  -8.502  1.00  2.450          H  
ATOM    420  HA  LEU A  29      22.895  -3.734  -8.244  1.00  2.330          H  
ATOM    421 1HB  LEU A  29      23.169  -1.244  -6.772  1.00  3.310          H  
ATOM    422 2HB  LEU A  29      21.588  -2.028  -6.634  1.00  3.310          H  
ATOM    423  HG  LEU A  29      22.750  -4.144  -5.964  1.00  3.310          H  
ATOM    424 1HD1 LEU A  29      25.019  -4.050  -5.303  1.00  3.310          H  
ATOM    425 2HD1 LEU A  29      24.901  -3.708  -7.022  1.00  3.310          H  
ATOM    426 3HD1 LEU A  29      25.153  -2.395  -5.881  1.00  3.310          H  
ATOM    427 1HD2 LEU A  29      23.344  -3.405  -3.711  1.00  3.310          H  
ATOM    428 2HD2 LEU A  29      23.430  -1.733  -4.295  1.00  3.310          H  
ATOM    429 3HD2 LEU A  29      21.878  -2.587  -4.279  1.00  3.310          H  
ATOM    430  N   SER A  30      21.364  -1.399  -9.930  1.00  2.040          N  
ATOM    431  CA  SER A  30      20.124  -1.262 -10.680  1.00  2.340          C  
ATOM    432  C   SER A  30      20.102  -2.433 -11.660  1.00  2.420          C  
ATOM    433  O   SER A  30      19.101  -3.127 -11.817  1.00  2.690          O  
ATOM    434  CB  SER A  30      20.055   0.055 -11.440  1.00  3.160          C  
ATOM    435  OG  SER A  30      19.971   1.159 -10.577  1.00  3.160          O  
ATOM    436  H   SER A  30      22.141  -0.772 -10.146  1.00  2.450          H  
ATOM    437  HA  SER A  30      19.273  -1.341 -10.002  1.00  2.810          H  
ATOM    438 1HB  SER A  30      20.944   0.151 -12.063  1.00  3.790          H  
ATOM    439 2HB  SER A  30      19.194   0.043 -12.106  1.00  3.790          H  
ATOM    440  HG  SER A  30      19.943   1.931 -11.147  1.00  3.790          H  
ATOM    441  N   ALA A  31      21.250  -2.690 -12.297  1.00  2.340          N  
ATOM    442  CA  ALA A  31      21.355  -3.827 -13.231  1.00  2.610          C  
ATOM    443  C   ALA A  31      21.100  -5.161 -12.497  1.00  2.590          C  
ATOM    444  O   ALA A  31      20.434  -6.082 -13.003  1.00  2.840          O  
ATOM    445  CB  ALA A  31      22.720  -3.853 -13.901  1.00  3.550          C  
ATOM    446  H   ALA A  31      22.037  -2.047 -12.122  1.00  2.810          H  
ATOM    447  HA  ALA A  31      20.589  -3.709 -13.997  1.00  3.130          H  
ATOM    448 1HB  ALA A  31      22.760  -4.686 -14.602  1.00  4.260          H  
ATOM    449 2HB  ALA A  31      22.877  -2.918 -14.436  1.00  4.260          H  
ATOM    450 3HB  ALA A  31      23.498  -3.976 -13.159  1.00  4.260          H  
ATOM    451  N   TRP A  32      21.550  -5.219 -11.247  1.00  2.580          N  
ATOM    452  CA  TRP A  32      21.439  -6.415 -10.430  1.00  2.720          C  
ATOM    453  C   TRP A  32      20.027  -6.658  -9.947  1.00  2.580          C  
ATOM    454  O   TRP A  32      19.796  -7.611  -9.214  1.00  2.740          O  
ATOM    455  CB  TRP A  32      22.313  -6.382  -9.182  1.00  3.750          C  
ATOM    456  CG  TRP A  32      23.793  -6.348  -9.401  1.00  3.750          C  
ATOM    457  CD1 TRP A  32      24.483  -6.257 -10.572  1.00  3.750          C  
ATOM    458  CD2 TRP A  32      24.783  -6.433  -8.364  1.00  3.750          C  
ATOM    459  NE1 TRP A  32      25.826  -6.254 -10.323  1.00  3.750          N  
ATOM    460  CE2 TRP A  32      26.026  -6.355  -8.978  1.00  3.750          C  
ATOM    461  CE3 TRP A  32      24.713  -6.564  -6.976  1.00  3.750          C  
ATOM    462  CZ2 TRP A  32      27.201  -6.387  -8.254  1.00  3.750          C  
ATOM    463  CZ3 TRP A  32      25.891  -6.605  -6.246  1.00  3.750          C  
ATOM    464  CH2 TRP A  32      27.104  -6.513  -6.868  1.00  3.750          C  
ATOM    465  H   TRP A  32      22.083  -4.420 -10.896  1.00  3.100          H  
ATOM    466  HA  TRP A  32      21.741  -7.266 -11.037  1.00  3.260          H  
ATOM    467 1HB  TRP A  32      22.008  -5.565  -8.584  1.00  4.500          H  
ATOM    468 2HB  TRP A  32      22.108  -7.243  -8.584  1.00  4.500          H  
ATOM    469  HD1 TRP A  32      24.042  -6.184 -11.561  1.00  4.500          H  
ATOM    470  HE1 TRP A  32      26.558  -6.178 -11.017  1.00  4.500          H  
ATOM    471  HE3 TRP A  32      23.744  -6.625  -6.468  1.00  4.500          H  
ATOM    472  HZ2 TRP A  32      28.180  -6.314  -8.739  1.00  4.500          H  
ATOM    473  HZ3 TRP A  32      25.821  -6.701  -5.161  1.00  4.500          H  
ATOM    474  HH2 TRP A  32      28.012  -6.541  -6.269  1.00  4.500          H  
ATOM    475  N   VAL A  33      19.047  -5.869 -10.379  1.00  2.570          N  
ATOM    476  CA  VAL A  33      17.669  -6.104  -9.981  1.00  2.830          C  
ATOM    477  C   VAL A  33      17.243  -7.558 -10.254  1.00  2.970          C  
ATOM    478  O   VAL A  33      16.327  -8.060  -9.595  1.00  3.210          O  
ATOM    479  CB  VAL A  33      16.741  -5.115 -10.744  1.00  3.860          C  
ATOM    480  CG1 VAL A  33      16.683  -5.461 -12.243  1.00  3.860          C  
ATOM    481  CG2 VAL A  33      15.345  -5.111 -10.146  1.00  3.860          C  
ATOM    482  H   VAL A  33      19.251  -5.044 -10.958  1.00  3.080          H  
ATOM    483  HA  VAL A  33      17.588  -5.908  -8.911  1.00  3.400          H  
ATOM    484  HB  VAL A  33      17.167  -4.118 -10.660  1.00  4.630          H  
ATOM    485 1HG1 VAL A  33      16.061  -4.727 -12.753  1.00  4.630          H  
ATOM    486 2HG1 VAL A  33      17.692  -5.431 -12.664  1.00  4.630          H  
ATOM    487 3HG1 VAL A  33      16.254  -6.445 -12.395  1.00  4.630          H  
ATOM    488 1HG2 VAL A  33      14.730  -4.392 -10.683  1.00  4.630          H  
ATOM    489 2HG2 VAL A  33      14.893  -6.098 -10.226  1.00  4.630          H  
ATOM    490 3HG2 VAL A  33      15.409  -4.820  -9.108  1.00  4.630          H  
ATOM    491  N   SER A  34      17.894  -8.215 -11.238  1.00  3.110          N  
ATOM    492  CA  SER A  34      17.607  -9.594 -11.630  1.00  3.470          C  
ATOM    493  C   SER A  34      18.202 -10.705 -10.724  1.00  3.390          C  
ATOM    494  O   SER A  34      17.886 -11.884 -10.916  1.00  3.720          O  
ATOM    495  CB  SER A  34      18.083  -9.823 -13.051  1.00  4.710          C  
ATOM    496  OG  SER A  34      19.482  -9.778 -13.134  1.00  4.710          O  
ATOM    497  H   SER A  34      18.639  -7.702 -11.735  1.00  3.730          H  
ATOM    498  HA  SER A  34      16.522  -9.713 -11.617  1.00  4.160          H  
ATOM    499 1HB  SER A  34      17.725 -10.791 -13.402  1.00  5.660          H  
ATOM    500 2HB  SER A  34      17.655  -9.059 -13.699  1.00  5.660          H  
ATOM    501  HG  SER A  34      19.696  -9.943 -14.058  1.00  5.660          H  
ATOM    502  N   ARG A  35      19.073 -10.360  -9.764  1.00  3.200          N  
ATOM    503  CA  ARG A  35      19.723 -11.364  -8.897  1.00  3.150          C  
ATOM    504  C   ARG A  35      19.427 -11.110  -7.422  1.00  2.980          C  
ATOM    505  O   ARG A  35      19.045 -10.009  -7.036  1.00  3.140          O  
ATOM    506  CB  ARG A  35      21.245 -11.368  -9.065  1.00  4.430          C  
ATOM    507  CG  ARG A  35      21.932 -10.115  -8.540  1.00  4.430          C  
ATOM    508  CD  ARG A  35      23.407 -10.113  -8.671  1.00  4.430          C  
ATOM    509  NE  ARG A  35      23.851  -9.938 -10.045  1.00  4.430          N  
ATOM    510  CZ  ARG A  35      25.141  -9.884 -10.434  1.00  4.430          C  
ATOM    511  NH1 ARG A  35      26.108  -9.984  -9.545  1.00  4.430          N  
ATOM    512  NH2 ARG A  35      25.433  -9.726 -11.717  1.00  4.430          N  
ATOM    513  H   ARG A  35      19.280  -9.366  -9.630  1.00  3.840          H  
ATOM    514  HA  ARG A  35      19.341 -12.348  -9.159  1.00  3.780          H  
ATOM    515 1HB  ARG A  35      21.670 -12.221  -8.543  1.00  5.320          H  
ATOM    516 2HB  ARG A  35      21.491 -11.468 -10.120  1.00  5.320          H  
ATOM    517 1HG  ARG A  35      21.573  -9.313  -9.143  1.00  5.320          H  
ATOM    518 2HG  ARG A  35      21.686  -9.925  -7.493  1.00  5.320          H  
ATOM    519 1HD  ARG A  35      23.812  -9.300  -8.070  1.00  5.320          H  
ATOM    520 2HD  ARG A  35      23.793 -11.062  -8.303  1.00  5.320          H  
ATOM    521  HE  ARG A  35      23.144  -9.852 -10.761  1.00  5.320          H  
ATOM    522 1HH1 ARG A  35      25.888 -10.098  -8.568  1.00  5.320          H  
ATOM    523 2HH1 ARG A  35      27.071  -9.938  -9.838  1.00  5.320          H  
ATOM    524 1HH2 ARG A  35      24.692  -9.649 -12.399  1.00  5.320          H  
ATOM    525 2HH2 ARG A  35      26.396  -9.683 -12.015  1.00  5.320          H  
ATOM    526  N   SER A  36      19.668 -12.104  -6.559  1.00  3.150          N  
ATOM    527  CA  SER A  36      19.407 -11.869  -5.146  1.00  3.240          C  
ATOM    528  C   SER A  36      20.102 -10.617  -4.622  1.00  2.890          C  
ATOM    529  O   SER A  36      21.320 -10.470  -4.758  1.00  3.310          O  
ATOM    530  CB  SER A  36      19.869 -13.041  -4.311  1.00  4.500          C  
ATOM    531  OG  SER A  36      19.146 -14.208  -4.556  1.00  4.500          O  
ATOM    532  H   SER A  36      19.991 -13.008  -6.872  1.00  3.780          H  
ATOM    533  HA  SER A  36      18.342 -11.749  -5.024  1.00  3.890          H  
ATOM    534 1HB  SER A  36      20.925 -13.222  -4.497  1.00  5.400          H  
ATOM    535 2HB  SER A  36      19.764 -12.780  -3.280  1.00  5.400          H  
ATOM    536  HG  SER A  36      19.369 -14.797  -3.799  1.00  5.400          H  
ATOM    537  N   ASP A  37      19.307  -9.752  -3.977  1.00  2.460          N  
ATOM    538  CA  ASP A  37      19.747  -8.482  -3.393  1.00  2.460          C  
ATOM    539  C   ASP A  37      18.615  -7.904  -2.521  1.00  2.010          C  
ATOM    540  O   ASP A  37      17.552  -8.512  -2.408  1.00  1.610          O  
ATOM    541  CB  ASP A  37      20.201  -7.505  -4.489  1.00  3.440          C  
ATOM    542  CG  ASP A  37      21.234  -6.497  -3.993  1.00  3.440          C  
ATOM    543  OD1 ASP A  37      21.123  -6.094  -2.860  1.00  3.440          O  
ATOM    544  OD2 ASP A  37      22.109  -6.143  -4.722  1.00  3.440          O  
ATOM    545  H   ASP A  37      18.318  -9.989  -3.930  1.00  2.950          H  
ATOM    546  HA  ASP A  37      20.607  -8.671  -2.752  1.00  2.950          H  
ATOM    547 1HB  ASP A  37      20.627  -8.061  -5.330  1.00  4.130          H  
ATOM    548 2HB  ASP A  37      19.336  -6.965  -4.873  1.00  4.130          H  
ATOM    549  N   TRP A  38      18.812  -6.727  -1.930  1.00  2.190          N  
ATOM    550  CA  TRP A  38      17.793  -6.049  -1.109  1.00  1.970          C  
ATOM    551  C   TRP A  38      16.414  -5.979  -1.791  1.00  1.520          C  
ATOM    552  O   TRP A  38      15.379  -6.037  -1.118  1.00  1.360          O  
ATOM    553  CB  TRP A  38      18.252  -4.627  -0.756  1.00  2.850          C  
ATOM    554  CG  TRP A  38      18.222  -3.698  -1.906  1.00  2.850          C  
ATOM    555  CD1 TRP A  38      19.195  -3.449  -2.814  1.00  2.850          C  
ATOM    556  CD2 TRP A  38      17.117  -2.856  -2.268  1.00  2.850          C  
ATOM    557  NE1 TRP A  38      18.748  -2.548  -3.734  1.00  2.850          N  
ATOM    558  CE2 TRP A  38      17.488  -2.171  -3.410  1.00  2.850          C  
ATOM    559  CE3 TRP A  38      15.851  -2.646  -1.722  1.00  2.850          C  
ATOM    560  CZ2 TRP A  38      16.642  -1.287  -4.033  1.00  2.850          C  
ATOM    561  CZ3 TRP A  38      15.003  -1.762  -2.341  1.00  2.850          C  
ATOM    562  CH2 TRP A  38      15.386  -1.097  -3.471  1.00  2.850          C  
ATOM    563  H   TRP A  38      19.719  -6.295  -2.063  1.00  2.630          H  
ATOM    564  HA  TRP A  38      17.664  -6.585  -0.187  1.00  2.360          H  
ATOM    565 1HB  TRP A  38      17.617  -4.219   0.020  1.00  3.420          H  
ATOM    566 2HB  TRP A  38      19.250  -4.663  -0.367  1.00  3.420          H  
ATOM    567  HD1 TRP A  38      20.176  -3.919  -2.831  1.00  3.420          H  
ATOM    568  HE1 TRP A  38      19.264  -2.219  -4.536  1.00  3.420          H  
ATOM    569  HE3 TRP A  38      15.539  -3.177  -0.825  1.00  3.420          H  
ATOM    570  HZ2 TRP A  38      16.928  -0.748  -4.936  1.00  3.420          H  
ATOM    571  HZ3 TRP A  38      14.018  -1.607  -1.907  1.00  3.420          H  
ATOM    572  HH2 TRP A  38      14.691  -0.403  -3.941  1.00  3.420          H  
ATOM    573  N   ASN A  39      16.357  -5.901  -3.132  1.00  1.450          N  
ATOM    574  CA  ASN A  39      15.064  -5.786  -3.782  1.00  1.150          C  
ATOM    575  C   ASN A  39      14.357  -7.125  -3.930  1.00  1.000          C  
ATOM    576  O   ASN A  39      13.255  -7.172  -4.481  1.00  1.030          O  
ATOM    577  CB  ASN A  39      15.170  -5.141  -5.143  1.00  1.730          C  
ATOM    578  CG  ASN A  39      15.926  -5.974  -6.106  1.00  1.730          C  
ATOM    579  OD1 ASN A  39      17.135  -6.158  -5.962  1.00  1.730          O  
ATOM    580  ND2 ASN A  39      15.222  -6.513  -7.082  1.00  1.730          N  
ATOM    581  H   ASN A  39      17.193  -5.874  -3.710  1.00  1.740          H  
ATOM    582  HA  ASN A  39      14.430  -5.154  -3.158  1.00  1.380          H  
ATOM    583 1HB  ASN A  39      14.173  -4.952  -5.539  1.00  2.080          H  
ATOM    584 2HB  ASN A  39      15.671  -4.178  -5.044  1.00  2.080          H  
ATOM    585 1HD2 ASN A  39      15.666  -7.104  -7.802  1.00  2.080          H  
ATOM    586 2HD2 ASN A  39      14.237  -6.342  -7.135  1.00  2.080          H  
ATOM    587  N   THR A  40      14.992  -8.215  -3.477  1.00  1.120          N  
ATOM    588  CA  THR A  40      14.377  -9.523  -3.530  1.00  1.050          C  
ATOM    589  C   THR A  40      14.236 -10.012  -2.071  1.00  0.950          C  
ATOM    590  O   THR A  40      13.333 -10.801  -1.760  1.00  0.920          O  
ATOM    591  CB  THR A  40      15.163 -10.515  -4.420  1.00  1.500          C  
ATOM    592  OG1 THR A  40      16.438 -10.805  -3.868  1.00  1.500          O  
ATOM    593  CG2 THR A  40      15.405  -9.893  -5.783  1.00  1.500          C  
ATOM    594  H   THR A  40      15.911  -8.128  -3.058  1.00  1.340          H  
ATOM    595  HA  THR A  40      13.379  -9.434  -3.952  1.00  1.260          H  
ATOM    596  HB  THR A  40      14.589 -11.419  -4.546  1.00  1.800          H  
ATOM    597  HG1 THR A  40      16.718 -11.651  -4.237  1.00  1.800          H  
ATOM    598 1HG2 THR A  40      15.953 -10.593  -6.415  1.00  1.800          H  
ATOM    599 2HG2 THR A  40      14.452  -9.650  -6.248  1.00  1.800          H  
ATOM    600 3HG2 THR A  40      15.994  -8.985  -5.670  1.00  1.800          H  
ATOM    601  N   ILE A  41      15.052  -9.427  -1.161  1.00  0.950          N  
ATOM    602  CA  ILE A  41      14.972  -9.720   0.282  1.00  0.920          C  
ATOM    603  C   ILE A  41      13.650  -9.210   0.800  1.00  0.880          C  
ATOM    604  O   ILE A  41      12.954  -9.910   1.544  1.00  0.810          O  
ATOM    605  CB  ILE A  41      16.090  -9.052   1.144  1.00  1.300          C  
ATOM    606  CG1 ILE A  41      17.446  -9.669   0.828  1.00  1.300          C  
ATOM    607  CG2 ILE A  41      15.757  -9.223   2.684  1.00  1.300          C  
ATOM    608  CD1 ILE A  41      18.636  -8.967   1.330  1.00  1.300          C  
ATOM    609  H   ILE A  41      15.805  -8.843  -1.530  1.00  1.140          H  
ATOM    610  HA  ILE A  41      15.012 -10.797   0.425  1.00  1.100          H  
ATOM    611  HB  ILE A  41      16.139  -7.994   0.910  1.00  1.560          H  
ATOM    612 1HG1 ILE A  41      17.466 -10.626   1.277  1.00  1.560          H  
ATOM    613 2HG1 ILE A  41      17.542  -9.769  -0.244  1.00  1.560          H  
ATOM    614 1HG2 ILE A  41      16.517  -8.746   3.283  1.00  1.560          H  
ATOM    615 2HG2 ILE A  41      14.803  -8.763   2.929  1.00  1.560          H  
ATOM    616 3HG2 ILE A  41      15.713 -10.287   2.934  1.00  1.560          H  
ATOM    617 1HD1 ILE A  41      19.516  -9.532   1.062  1.00  1.560          H  
ATOM    618 2HD1 ILE A  41      18.703  -8.012   0.905  1.00  1.560          H  
ATOM    619 3HD1 ILE A  41      18.606  -8.865   2.385  1.00  1.560          H  
ATOM    620  N   LEU A  42      13.320  -7.976   0.423  1.00  0.990          N  
ATOM    621  CA  LEU A  42      12.089  -7.373   0.867  1.00  0.990          C  
ATOM    622  C   LEU A  42      10.870  -8.208   0.439  1.00  0.910          C  
ATOM    623  O   LEU A  42      10.050  -8.480   1.311  1.00  0.860          O  
ATOM    624  CB  LEU A  42      12.041  -5.913   0.398  1.00  1.390          C  
ATOM    625  CG  LEU A  42      12.579  -4.834   1.375  1.00  1.390          C  
ATOM    626  CD1 LEU A  42      14.047  -5.143   1.870  1.00  1.390          C  
ATOM    627  CD2 LEU A  42      12.550  -3.504   0.640  1.00  1.390          C  
ATOM    628  H   LEU A  42      13.972  -7.433  -0.153  1.00  1.190          H  
ATOM    629  HA  LEU A  42      12.096  -7.359   1.956  1.00  1.190          H  
ATOM    630 1HB  LEU A  42      12.649  -5.816  -0.501  1.00  1.660          H  
ATOM    631 2HB  LEU A  42      11.013  -5.654   0.166  1.00  1.660          H  
ATOM    632  HG  LEU A  42      11.934  -4.781   2.241  1.00  1.660          H  
ATOM    633 1HD1 LEU A  42      14.358  -4.343   2.545  1.00  1.660          H  
ATOM    634 2HD1 LEU A  42      14.080  -6.089   2.405  1.00  1.660          H  
ATOM    635 3HD1 LEU A  42      14.725  -5.182   1.032  1.00  1.660          H  
ATOM    636 1HD2 LEU A  42      12.904  -2.715   1.308  1.00  1.660          H  
ATOM    637 2HD2 LEU A  42      13.199  -3.558  -0.232  1.00  1.660          H  
ATOM    638 3HD2 LEU A  42      11.538  -3.281   0.325  1.00  1.660          H  
ATOM    639  N   PRO A  43      10.640  -8.549  -0.857  1.00  0.930          N  
ATOM    640  CA  PRO A  43       9.615  -9.495  -1.294  1.00  0.920          C  
ATOM    641  C   PRO A  43       9.629 -10.838  -0.553  1.00  0.810          C  
ATOM    642  O   PRO A  43       8.573 -11.340  -0.169  1.00  0.800          O  
ATOM    643  CB  PRO A  43       9.972  -9.689  -2.764  1.00  1.380          C  
ATOM    644  CG  PRO A  43      10.537  -8.372  -3.172  1.00  1.380          C  
ATOM    645  CD  PRO A  43      11.328  -7.882  -1.971  1.00  1.380          C  
ATOM    646  HA  PRO A  43       8.634  -9.012  -1.208  1.00  1.100          H  
ATOM    647 1HB  PRO A  43      10.697 -10.516  -2.872  1.00  1.660          H  
ATOM    648 2HB  PRO A  43       9.076  -9.966  -3.336  1.00  1.660          H  
ATOM    649 1HG  PRO A  43      11.161  -8.499  -4.066  1.00  1.660          H  
ATOM    650 2HG  PRO A  43       9.734  -7.704  -3.461  1.00  1.660          H  
ATOM    651 1HD  PRO A  43      12.349  -8.155  -2.036  1.00  1.660          H  
ATOM    652 2HD  PRO A  43      11.203  -6.813  -1.938  1.00  1.660          H  
ATOM    653  N   ALA A  44      10.815 -11.408  -0.260  1.00  0.790          N  
ATOM    654  CA  ALA A  44      10.834 -12.685   0.458  1.00  0.740          C  
ATOM    655  C   ALA A  44      10.060 -12.553   1.765  1.00  0.680          C  
ATOM    656  O   ALA A  44       9.165 -13.362   2.083  1.00  0.650          O  
ATOM    657  CB  ALA A  44      12.276 -13.113   0.731  1.00  1.060          C  
ATOM    658  H   ALA A  44      11.701 -11.029  -0.614  1.00  0.950          H  
ATOM    659  HA  ALA A  44      10.342 -13.437  -0.160  1.00  0.890          H  
ATOM    660 1HB  ALA A  44      12.285 -14.051   1.246  1.00  1.270          H  
ATOM    661 2HB  ALA A  44      12.803 -13.209  -0.213  1.00  1.270          H  
ATOM    662 3HB  ALA A  44      12.771 -12.369   1.340  1.00  1.270          H  
ATOM    663  N   TYR A  45      10.390 -11.482   2.495  1.00  0.670          N  
ATOM    664  CA  TYR A  45       9.726 -11.152   3.739  1.00  0.620          C  
ATOM    665  C   TYR A  45       8.254 -10.858   3.503  1.00  0.620          C  
ATOM    666  O   TYR A  45       7.374 -11.512   4.068  1.00  0.610          O  
ATOM    667  CB  TYR A  45      10.399  -9.928   4.377  1.00  0.890          C  
ATOM    668  CG  TYR A  45       9.761  -9.401   5.635  1.00  0.890          C  
ATOM    669  CD1 TYR A  45       9.940 -10.031   6.854  1.00  0.890          C  
ATOM    670  CD2 TYR A  45       9.010  -8.248   5.563  1.00  0.890          C  
ATOM    671  CE1 TYR A  45       9.364  -9.498   7.975  1.00  0.890          C  
ATOM    672  CE2 TYR A  45       8.435  -7.722   6.690  1.00  0.890          C  
ATOM    673  CZ  TYR A  45       8.614  -8.343   7.892  1.00  0.890          C  
ATOM    674  OH  TYR A  45       8.048  -7.823   9.027  1.00  0.890          O  
ATOM    675  H   TYR A  45      11.154 -10.883   2.155  1.00  0.800          H  
ATOM    676  HA  TYR A  45       9.799 -12.004   4.412  1.00  0.740          H  
ATOM    677 1HB  TYR A  45      11.423 -10.130   4.584  1.00  1.070          H  
ATOM    678 2HB  TYR A  45      10.401  -9.121   3.658  1.00  1.070          H  
ATOM    679  HD1 TYR A  45      10.529 -10.933   6.936  1.00  1.070          H  
ATOM    680  HD2 TYR A  45       8.879  -7.760   4.607  1.00  1.070          H  
ATOM    681  HE1 TYR A  45       9.492  -9.980   8.931  1.00  1.070          H  
ATOM    682  HE2 TYR A  45       7.844  -6.811   6.633  1.00  1.070          H  
ATOM    683  HH  TYR A  45       8.320  -8.346   9.789  1.00  1.070          H  
ATOM    684  N   ALA A  46       7.969  -9.934   2.583  1.00  0.670          N  
ATOM    685  CA  ALA A  46       6.612  -9.455   2.373  1.00  0.690          C  
ATOM    686  C   ALA A  46       5.619 -10.567   2.052  1.00  0.700          C  
ATOM    687  O   ALA A  46       4.473 -10.528   2.542  1.00  0.720          O  
ATOM    688  CB  ALA A  46       6.616  -8.441   1.234  1.00  0.960          C  
ATOM    689  H   ALA A  46       8.736  -9.480   2.081  1.00  0.800          H  
ATOM    690  HA  ALA A  46       6.298  -8.970   3.290  1.00  0.830          H  
ATOM    691 1HB  ALA A  46       5.641  -8.038   1.087  1.00  1.150          H  
ATOM    692 2HB  ALA A  46       7.310  -7.630   1.470  1.00  1.150          H  
ATOM    693 3HB  ALA A  46       6.938  -8.933   0.329  1.00  1.150          H  
ATOM    694  N   ARG A  47       6.060 -11.536   1.238  1.00  0.700          N  
ATOM    695  CA  ARG A  47       5.260 -12.671   0.800  1.00  0.700          C  
ATOM    696  C   ARG A  47       4.982 -13.661   1.922  1.00  0.650          C  
ATOM    697  O   ARG A  47       3.827 -14.062   2.140  1.00  0.660          O  
ATOM    698  CB  ARG A  47       6.002 -13.358  -0.334  1.00  0.980          C  
ATOM    699  CG  ARG A  47       6.018 -12.576  -1.625  1.00  0.980          C  
ATOM    700  CD  ARG A  47       6.910 -13.175  -2.650  1.00  0.980          C  
ATOM    701  NE  ARG A  47       6.873 -12.382  -3.873  1.00  0.980          N  
ATOM    702  CZ  ARG A  47       7.775 -12.400  -4.882  1.00  0.980          C  
ATOM    703  NH1 ARG A  47       8.849 -13.165  -4.860  1.00  0.980          N  
ATOM    704  NH2 ARG A  47       7.570 -11.615  -5.929  1.00  0.980          N  
ATOM    705  H   ARG A  47       7.013 -11.451   0.868  1.00  0.840          H  
ATOM    706  HA  ARG A  47       4.311 -12.293   0.423  1.00  0.840          H  
ATOM    707 1HB  ARG A  47       7.041 -13.511  -0.038  1.00  1.180          H  
ATOM    708 2HB  ARG A  47       5.588 -14.320  -0.528  1.00  1.180          H  
ATOM    709 1HG  ARG A  47       5.009 -12.557  -2.032  1.00  1.180          H  
ATOM    710 2HG  ARG A  47       6.347 -11.556  -1.434  1.00  1.180          H  
ATOM    711 1HD  ARG A  47       7.936 -13.189  -2.272  1.00  1.180          H  
ATOM    712 2HD  ARG A  47       6.584 -14.192  -2.882  1.00  1.180          H  
ATOM    713  HE  ARG A  47       6.080 -11.763  -3.982  1.00  1.180          H  
ATOM    714 1HH1 ARG A  47       9.063 -13.789  -4.074  1.00  1.180          H  
ATOM    715 2HH1 ARG A  47       9.485 -13.139  -5.642  1.00  1.180          H  
ATOM    716 1HH2 ARG A  47       6.752 -11.021  -5.965  1.00  1.180          H  
ATOM    717 2HH2 ARG A  47       8.227 -11.608  -6.696  1.00  1.180          H  
ATOM    718  N   SER A  48       6.026 -14.018   2.671  1.00  0.620          N  
ATOM    719  CA  SER A  48       5.888 -14.961   3.763  1.00  0.580          C  
ATOM    720  C   SER A  48       4.984 -14.371   4.848  1.00  0.590          C  
ATOM    721  O   SER A  48       4.153 -15.085   5.442  1.00  0.610          O  
ATOM    722  CB  SER A  48       7.258 -15.315   4.289  1.00  0.830          C  
ATOM    723  OG  SER A  48       7.999 -15.979   3.303  1.00  0.830          O  
ATOM    724  H   SER A  48       6.961 -13.664   2.443  1.00  0.740          H  
ATOM    725  HA  SER A  48       5.421 -15.868   3.382  1.00  0.700          H  
ATOM    726 1HB  SER A  48       7.788 -14.410   4.603  1.00  0.990          H  
ATOM    727 2HB  SER A  48       7.156 -15.961   5.152  1.00  0.990          H  
ATOM    728  HG  SER A  48       8.351 -15.275   2.725  1.00  0.990          H  
ATOM    729  N   VAL A  49       5.118 -13.048   5.080  1.00  0.590          N  
ATOM    730  CA  VAL A  49       4.309 -12.362   6.076  1.00  0.620          C  
ATOM    731  C   VAL A  49       2.854 -12.394   5.680  1.00  0.670          C  
ATOM    732  O   VAL A  49       2.010 -12.683   6.520  1.00  0.720          O  
ATOM    733  CB  VAL A  49       4.709 -10.877   6.284  1.00  0.860          C  
ATOM    734  CG1 VAL A  49       3.684 -10.183   7.193  1.00  0.860          C  
ATOM    735  CG2 VAL A  49       6.044 -10.766   6.943  1.00  0.860          C  
ATOM    736  H   VAL A  49       5.831 -12.525   4.560  1.00  0.710          H  
ATOM    737  HA  VAL A  49       4.418 -12.880   7.027  1.00  0.740          H  
ATOM    738  HB  VAL A  49       4.733 -10.371   5.317  1.00  1.030          H  
ATOM    739 1HG1 VAL A  49       3.982  -9.154   7.339  1.00  1.030          H  
ATOM    740 2HG1 VAL A  49       2.687 -10.201   6.756  1.00  1.030          H  
ATOM    741 3HG1 VAL A  49       3.660 -10.691   8.159  1.00  1.030          H  
ATOM    742 1HG2 VAL A  49       6.280  -9.720   7.072  1.00  1.030          H  
ATOM    743 2HG2 VAL A  49       5.996 -11.252   7.907  1.00  1.030          H  
ATOM    744 3HG2 VAL A  49       6.803 -11.230   6.344  1.00  1.030          H  
ATOM    745  N   ARG A  50       2.540 -12.088   4.419  1.00  0.700          N  
ATOM    746  CA  ARG A  50       1.151 -12.056   3.988  1.00  0.770          C  
ATOM    747  C   ARG A  50       0.410 -13.345   4.228  1.00  0.770          C  
ATOM    748  O   ARG A  50      -0.689 -13.329   4.785  1.00  0.860          O  
ATOM    749  CB  ARG A  50       1.083 -11.773   2.501  1.00  1.050          C  
ATOM    750  CG  ARG A  50      -0.327 -11.785   1.854  1.00  1.050          C  
ATOM    751  CD  ARG A  50      -1.224 -10.709   2.350  1.00  1.050          C  
ATOM    752  NE  ARG A  50      -2.559 -10.847   1.792  1.00  1.050          N  
ATOM    753  CZ  ARG A  50      -3.029 -10.289   0.644  1.00  1.050          C  
ATOM    754  NH1 ARG A  50      -2.280  -9.506  -0.136  1.00  1.050          N  
ATOM    755  NH2 ARG A  50      -4.281 -10.534   0.288  1.00  1.050          N  
ATOM    756  H   ARG A  50       3.279 -11.802   3.772  1.00  0.840          H  
ATOM    757  HA  ARG A  50       0.654 -11.259   4.535  1.00  0.920          H  
ATOM    758 1HB  ARG A  50       1.543 -10.855   2.337  1.00  1.260          H  
ATOM    759 2HB  ARG A  50       1.681 -12.517   1.973  1.00  1.260          H  
ATOM    760 1HG  ARG A  50      -0.215 -11.649   0.780  1.00  1.260          H  
ATOM    761 2HG  ARG A  50      -0.823 -12.742   2.038  1.00  1.260          H  
ATOM    762 1HD  ARG A  50      -1.323 -10.779   3.433  1.00  1.260          H  
ATOM    763 2HD  ARG A  50      -0.829  -9.733   2.083  1.00  1.260          H  
ATOM    764  HE  ARG A  50      -3.207 -11.473   2.325  1.00  1.260          H  
ATOM    765 1HH1 ARG A  50      -1.299  -9.289   0.070  1.00  1.260          H  
ATOM    766 2HH1 ARG A  50      -2.677  -9.113  -0.980  1.00  1.260          H  
ATOM    767 1HH2 ARG A  50      -4.868 -11.126   0.870  1.00  1.260          H  
ATOM    768 2HH2 ARG A  50      -4.655 -10.135  -0.557  1.00  1.260          H  
ATOM    769  N   ILE A  51       1.008 -14.465   3.860  1.00  0.700          N  
ATOM    770  CA  ILE A  51       0.292 -15.710   4.060  1.00  0.730          C  
ATOM    771  C   ILE A  51       0.135 -15.969   5.552  1.00  0.760          C  
ATOM    772  O   ILE A  51      -0.940 -16.389   5.998  1.00  0.830          O  
ATOM    773  CB  ILE A  51       0.973 -16.881   3.354  1.00  1.010          C  
ATOM    774  CG1 ILE A  51       1.014 -16.666   1.818  1.00  1.010          C  
ATOM    775  CG2 ILE A  51       0.266 -18.183   3.691  1.00  1.010          C  
ATOM    776  CD1 ILE A  51      -0.303 -16.552   1.075  1.00  1.010          C  
ATOM    777  H   ILE A  51       1.938 -14.423   3.422  1.00  0.840          H  
ATOM    778  HA  ILE A  51      -0.710 -15.601   3.655  1.00  0.880          H  
ATOM    779  HB  ILE A  51       1.986 -16.917   3.685  1.00  1.210          H  
ATOM    780 1HG1 ILE A  51       1.563 -15.747   1.642  1.00  1.210          H  
ATOM    781 2HG1 ILE A  51       1.564 -17.496   1.381  1.00  1.210          H  
ATOM    782 1HG2 ILE A  51       0.773 -19.009   3.209  1.00  1.210          H  
ATOM    783 2HG2 ILE A  51       0.289 -18.329   4.741  1.00  1.210          H  
ATOM    784 3HG2 ILE A  51      -0.758 -18.158   3.369  1.00  1.210          H  
ATOM    785 1HD1 ILE A  51      -0.092 -16.397   0.017  1.00  1.210          H  
ATOM    786 2HD1 ILE A  51      -0.877 -17.463   1.186  1.00  1.210          H  
ATOM    787 3HD1 ILE A  51      -0.882 -15.708   1.443  1.00  1.210          H  
ATOM    788  N   THR A  52       1.203 -15.730   6.322  1.00  0.750          N  
ATOM    789  CA  THR A  52       1.177 -15.954   7.753  1.00  0.840          C  
ATOM    790  C   THR A  52       0.074 -15.125   8.409  1.00  0.910          C  
ATOM    791  O   THR A  52      -0.667 -15.646   9.237  1.00  1.120          O  
ATOM    792  CB  THR A  52       2.533 -15.569   8.387  1.00  1.140          C  
ATOM    793  OG1 THR A  52       3.585 -16.362   7.814  1.00  1.140          O  
ATOM    794  CG2 THR A  52       2.492 -15.829   9.889  1.00  1.140          C  
ATOM    795  H   THR A  52       2.075 -15.393   5.908  1.00  0.900          H  
ATOM    796  HA  THR A  52       0.977 -17.004   7.943  1.00  1.010          H  
ATOM    797  HB  THR A  52       2.743 -14.518   8.203  1.00  1.370          H  
ATOM    798  HG1 THR A  52       3.739 -16.076   6.884  1.00  1.370          H  
ATOM    799 1HG2 THR A  52       3.454 -15.563  10.320  1.00  1.370          H  
ATOM    800 2HG2 THR A  52       1.712 -15.231  10.359  1.00  1.370          H  
ATOM    801 3HG2 THR A  52       2.290 -16.884  10.062  1.00  1.370          H  
ATOM    802  N   ARG A  53      -0.009 -13.834   8.044  1.00  0.860          N  
ATOM    803  CA  ARG A  53      -0.981 -12.858   8.538  1.00  0.950          C  
ATOM    804  C   ARG A  53      -2.421 -13.268   8.272  1.00  1.120          C  
ATOM    805  O   ARG A  53      -3.314 -13.031   9.098  1.00  1.240          O  
ATOM    806  CB  ARG A  53      -0.713 -11.495   7.907  1.00  1.290          C  
ATOM    807  CG  ARG A  53      -1.701 -10.374   8.254  1.00  1.290          C  
ATOM    808  CD  ARG A  53      -1.686 -10.015   9.694  1.00  1.290          C  
ATOM    809  NE  ARG A  53      -2.659  -8.980   9.999  1.00  1.290          N  
ATOM    810  CZ  ARG A  53      -3.976  -9.190  10.246  1.00  1.290          C  
ATOM    811  NH1 ARG A  53      -4.493 -10.409  10.198  1.00  1.290          N  
ATOM    812  NH2 ARG A  53      -4.755  -8.155  10.535  1.00  1.290          N  
ATOM    813  H   ARG A  53       0.676 -13.500   7.371  1.00  1.030          H  
ATOM    814  HA  ARG A  53      -0.836 -12.775   9.611  1.00  1.140          H  
ATOM    815 1HB  ARG A  53       0.286 -11.162   8.184  1.00  1.550          H  
ATOM    816 2HB  ARG A  53      -0.723 -11.604   6.823  1.00  1.550          H  
ATOM    817 1HG  ARG A  53      -1.423  -9.487   7.689  1.00  1.550          H  
ATOM    818 2HG  ARG A  53      -2.710 -10.669   7.965  1.00  1.550          H  
ATOM    819 1HD  ARG A  53      -1.909 -10.881  10.311  1.00  1.550          H  
ATOM    820 2HD  ARG A  53      -0.697  -9.638   9.955  1.00  1.550          H  
ATOM    821  HE  ARG A  53      -2.320  -8.028  10.049  1.00  1.550          H  
ATOM    822 1HH1 ARG A  53      -3.908 -11.221   9.959  1.00  1.550          H  
ATOM    823 2HH1 ARG A  53      -5.474 -10.552  10.384  1.00  1.550          H  
ATOM    824 1HH2 ARG A  53      -4.365  -7.222  10.572  1.00  1.550          H  
ATOM    825 2HH2 ARG A  53      -5.737  -8.294  10.719  1.00  1.550          H  
ATOM    826  N   ASP A  54      -2.661 -13.842   7.095  1.00  1.320          N  
ATOM    827  CA  ASP A  54      -3.990 -14.298   6.723  1.00  1.690          C  
ATOM    828  C   ASP A  54      -4.349 -15.612   7.432  1.00  1.800          C  
ATOM    829  O   ASP A  54      -5.527 -15.896   7.666  1.00  2.150          O  
ATOM    830  CB  ASP A  54      -4.094 -14.454   5.202  1.00  2.220          C  
ATOM    831  CG  ASP A  54      -4.077 -13.094   4.423  1.00  2.220          C  
ATOM    832  OD1 ASP A  54      -4.313 -12.059   5.001  1.00  2.220          O  
ATOM    833  OD2 ASP A  54      -3.851 -13.124   3.232  1.00  2.220          O  
ATOM    834  H   ASP A  54      -1.895 -13.909   6.415  1.00  1.580          H  
ATOM    835  HA  ASP A  54      -4.708 -13.539   7.033  1.00  2.030          H  
ATOM    836 1HB  ASP A  54      -3.244 -15.055   4.859  1.00  2.660          H  
ATOM    837 2HB  ASP A  54      -5.002 -14.999   4.953  1.00  2.660          H  
ATOM    838  N   GLN A  55      -3.334 -16.406   7.794  1.00  1.780          N  
ATOM    839  CA  GLN A  55      -3.505 -17.702   8.446  1.00  2.090          C  
ATOM    840  C   GLN A  55      -2.981 -17.837   9.882  1.00  2.010          C  
ATOM    841  O   GLN A  55      -2.549 -18.927  10.280  1.00  2.400          O  
ATOM    842  CB  GLN A  55      -2.833 -18.766   7.614  1.00  2.800          C  
ATOM    843  CG  GLN A  55      -3.413 -18.945   6.280  1.00  2.800          C  
ATOM    844  CD  GLN A  55      -4.789 -19.499   6.417  1.00  2.800          C  
ATOM    845  OE1 GLN A  55      -4.983 -20.386   7.271  1.00  2.800          O  
ATOM    846  NE2 GLN A  55      -5.738 -19.022   5.633  1.00  2.800          N  
ATOM    847  H   GLN A  55      -2.376 -16.147   7.534  1.00  2.140          H  
ATOM    848  HA  GLN A  55      -4.573 -17.907   8.482  1.00  2.510          H  
ATOM    849 1HB  GLN A  55      -1.782 -18.511   7.503  1.00  3.360          H  
ATOM    850 2HB  GLN A  55      -2.908 -19.698   8.137  1.00  3.360          H  
ATOM    851 1HG  GLN A  55      -3.458 -17.979   5.808  1.00  3.360          H  
ATOM    852 2HG  GLN A  55      -2.800 -19.630   5.695  1.00  3.360          H  
ATOM    853 1HE2 GLN A  55      -6.674 -19.367   5.707  1.00  3.360          H  
ATOM    854 2HE2 GLN A  55      -5.531 -18.309   4.964  1.00  3.360          H  
ATOM    855  N   THR A  56      -3.115 -16.796  10.707  1.00  2.250          N  
ATOM    856  CA  THR A  56      -2.614 -16.809  12.092  1.00  2.540          C  
ATOM    857  C   THR A  56      -3.394 -17.751  13.008  1.00  2.590          C  
ATOM    858  O   THR A  56      -3.022 -17.963  14.162  1.00  2.550          O  
ATOM    859  CB  THR A  56      -2.615 -15.394  12.703  1.00  3.440          C  
ATOM    860  OG1 THR A  56      -3.951 -14.860  12.699  1.00  3.440          O  
ATOM    861  CG2 THR A  56      -1.716 -14.502  11.888  1.00  3.440          C  
ATOM    862  H   THR A  56      -3.514 -15.932  10.354  1.00  2.700          H  
ATOM    863  HA  THR A  56      -1.580 -17.153  12.067  1.00  3.050          H  
ATOM    864  HB  THR A  56      -2.248 -15.436  13.726  1.00  4.130          H  
ATOM    865  HG1 THR A  56      -4.451 -15.245  13.426  1.00  4.130          H  
ATOM    866 1HG2 THR A  56      -1.709 -13.498  12.310  1.00  4.130          H  
ATOM    867 2HG2 THR A  56      -0.704 -14.904  11.883  1.00  4.130          H  
ATOM    868 3HG2 THR A  56      -2.093 -14.464  10.884  1.00  4.130          H  
ATOM    869  N   GLU A  57      -4.488 -18.300  12.484  1.00  3.150          N  
ATOM    870  CA  GLU A  57      -5.326 -19.281  13.155  1.00  3.700          C  
ATOM    871  C   GLU A  57      -4.552 -20.581  13.412  1.00  3.480          C  
ATOM    872  O   GLU A  57      -4.839 -21.323  14.359  1.00  3.900          O  
ATOM    873  CB  GLU A  57      -6.566 -19.582  12.310  1.00  4.960          C  
ATOM    874  CG  GLU A  57      -7.555 -18.425  12.201  1.00  4.960          C  
ATOM    875  CD  GLU A  57      -8.754 -18.756  11.346  1.00  4.960          C  
ATOM    876  OE1 GLU A  57      -8.761 -19.811  10.757  1.00  4.960          O  
ATOM    877  OE2 GLU A  57      -9.655 -17.955  11.283  1.00  4.960          O  
ATOM    878  H   GLU A  57      -4.721 -18.030  11.541  1.00  3.780          H  
ATOM    879  HA  GLU A  57      -5.640 -18.872  14.115  1.00  4.440          H  
ATOM    880 1HB  GLU A  57      -6.256 -19.857  11.301  1.00  5.950          H  
ATOM    881 2HB  GLU A  57      -7.094 -20.436  12.734  1.00  5.950          H  
ATOM    882 1HG  GLU A  57      -7.897 -18.159  13.200  1.00  5.950          H  
ATOM    883 2HG  GLU A  57      -7.041 -17.562  11.780  1.00  5.950          H  
ATOM    884  N   ARG A  58      -3.561 -20.891  12.564  1.00  3.240          N  
ATOM    885  CA  ARG A  58      -2.798 -22.124  12.727  1.00  3.250          C  
ATOM    886  C   ARG A  58      -1.716 -21.953  13.790  1.00  2.820          C  
ATOM    887  O   ARG A  58      -0.520 -21.894  13.501  1.00  3.210          O  
ATOM    888  CB  ARG A  58      -2.199 -22.582  11.413  1.00  4.550          C  
ATOM    889  CG  ARG A  58      -3.221 -22.976  10.308  1.00  4.550          C  
ATOM    890  CD  ARG A  58      -3.973 -24.217  10.638  1.00  4.550          C  
ATOM    891  NE  ARG A  58      -5.247 -23.948  11.308  1.00  4.550          N  
ATOM    892  CZ  ARG A  58      -5.953 -24.846  12.045  1.00  4.550          C  
ATOM    893  NH1 ARG A  58      -5.503 -26.076  12.237  1.00  4.550          N  
ATOM    894  NH2 ARG A  58      -7.107 -24.483  12.581  1.00  4.550          N  
ATOM    895  H   ARG A  58      -3.315 -20.254  11.794  1.00  3.890          H  
ATOM    896  HA  ARG A  58      -3.473 -22.901  13.078  1.00  3.900          H  
ATOM    897 1HB  ARG A  58      -1.584 -21.780  11.020  1.00  5.460          H  
ATOM    898 2HB  ARG A  58      -1.547 -23.434  11.590  1.00  5.460          H  
ATOM    899 1HG  ARG A  58      -3.935 -22.161  10.169  1.00  5.460          H  
ATOM    900 2HG  ARG A  58      -2.711 -23.167   9.374  1.00  5.460          H  
ATOM    901 1HD  ARG A  58      -4.170 -24.767   9.718  1.00  5.460          H  
ATOM    902 2HD  ARG A  58      -3.369 -24.821  11.302  1.00  5.460          H  
ATOM    903  HE  ARG A  58      -5.652 -23.023  11.183  1.00  5.460          H  
ATOM    904 1HH1 ARG A  58      -4.620 -26.367  11.843  1.00  5.460          H  
ATOM    905 2HH1 ARG A  58      -6.041 -26.731  12.788  1.00  5.460          H  
ATOM    906 1HH2 ARG A  58      -7.458 -23.542  12.441  1.00  5.460          H  
ATOM    907 2HH2 ARG A  58      -7.640 -25.138  13.132  1.00  5.460          H  
ATOM    908  N   PHE A  59      -2.190 -21.902  15.031  1.00  2.730          N  
ATOM    909  CA  PHE A  59      -1.455 -21.665  16.275  1.00  2.980          C  
ATOM    910  C   PHE A  59      -0.354 -22.682  16.596  1.00  3.070          C  
ATOM    911  O   PHE A  59       0.529 -22.401  17.409  1.00  3.050          O  
ATOM    912  CB  PHE A  59      -2.451 -21.617  17.434  1.00  4.070          C  
ATOM    913  CG  PHE A  59      -2.997 -22.960  17.799  1.00  4.070          C  
ATOM    914  CD1 PHE A  59      -2.402 -23.715  18.793  1.00  4.070          C  
ATOM    915  CD2 PHE A  59      -4.089 -23.489  17.129  1.00  4.070          C  
ATOM    916  CE1 PHE A  59      -2.885 -24.961  19.115  1.00  4.070          C  
ATOM    917  CE2 PHE A  59      -4.567 -24.734  17.447  1.00  4.070          C  
ATOM    918  CZ  PHE A  59      -3.964 -25.472  18.441  1.00  4.070          C  
ATOM    919  H   PHE A  59      -3.208 -21.961  15.078  1.00  3.280          H  
ATOM    920  HA  PHE A  59      -0.986 -20.683  16.192  1.00  3.580          H  
ATOM    921 1HB  PHE A  59      -1.972 -21.190  18.310  1.00  4.890          H  
ATOM    922 2HB  PHE A  59      -3.287 -20.970  17.162  1.00  4.890          H  
ATOM    923  HD1 PHE A  59      -1.533 -23.312  19.323  1.00  4.890          H  
ATOM    924  HD2 PHE A  59      -4.575 -22.911  16.339  1.00  4.890          H  
ATOM    925  HE1 PHE A  59      -2.404 -25.545  19.900  1.00  4.890          H  
ATOM    926  HE2 PHE A  59      -5.426 -25.137  16.912  1.00  4.890          H  
ATOM    927  HZ  PHE A  59      -4.345 -26.460  18.693  1.00  4.890          H  
ATOM    928  N   ALA A  60      -0.415 -23.870  16.004  1.00  3.410          N  
ATOM    929  CA  ALA A  60       0.583 -24.896  16.272  1.00  3.720          C  
ATOM    930  C   ALA A  60       0.886 -25.696  15.024  1.00  3.600          C  
ATOM    931  O   ALA A  60       0.035 -25.872  14.150  1.00  3.950          O  
ATOM    932  CB  ALA A  60       0.114 -25.826  17.372  1.00  5.080          C  
ATOM    933  H   ALA A  60      -1.162 -24.045  15.350  1.00  4.090          H  
ATOM    934  HA  ALA A  60       1.504 -24.405  16.585  1.00  4.460          H  
ATOM    935 1HB  ALA A  60       0.882 -26.575  17.567  1.00  6.100          H  
ATOM    936 2HB  ALA A  60      -0.063 -25.251  18.270  1.00  6.100          H  
ATOM    937 3HB  ALA A  60      -0.805 -26.320  17.062  1.00  6.100          H  
ATOM    938  N   ILE A  61       2.119 -26.204  14.973  1.00  3.340          N  
ATOM    939  CA  ILE A  61       2.611 -26.990  13.853  1.00  3.060          C  
ATOM    940  C   ILE A  61       3.213 -28.304  14.339  1.00  3.140          C  
ATOM    941  O   ILE A  61       3.500 -28.455  15.527  1.00  3.590          O  
ATOM    942  CB  ILE A  61       3.684 -26.191  13.075  1.00  4.400          C  
ATOM    943  CG1 ILE A  61       4.951 -25.925  13.974  1.00  4.400          C  
ATOM    944  CG2 ILE A  61       3.061 -24.854  12.645  1.00  4.400          C  
ATOM    945  CD1 ILE A  61       6.153 -25.340  13.237  1.00  4.400          C  
ATOM    946  H   ILE A  61       2.740 -26.028  15.750  1.00  4.010          H  
ATOM    947  HA  ILE A  61       1.782 -27.219  13.184  1.00  3.670          H  
ATOM    948  HB  ILE A  61       3.989 -26.754  12.196  1.00  5.280          H  
ATOM    949 1HG1 ILE A  61       4.678 -25.243  14.775  1.00  5.280          H  
ATOM    950 2HG1 ILE A  61       5.274 -26.860  14.413  1.00  5.280          H  
ATOM    951 1HG2 ILE A  61       3.752 -24.270  12.066  1.00  5.280          H  
ATOM    952 2HG2 ILE A  61       2.194 -25.053  12.057  1.00  5.280          H  
ATOM    953 3HG2 ILE A  61       2.764 -24.277  13.513  1.00  5.280          H  
ATOM    954 1HD1 ILE A  61       6.974 -25.207  13.942  1.00  5.280          H  
ATOM    955 2HD1 ILE A  61       6.459 -26.024  12.445  1.00  5.280          H  
ATOM    956 3HD1 ILE A  61       5.898 -24.382  12.814  1.00  5.280          H  
ATOM    957  N   ASP A  62       3.440 -29.237  13.416  1.00  2.910          N  
ATOM    958  CA  ASP A  62       4.105 -30.492  13.733  1.00  3.040          C  
ATOM    959  C   ASP A  62       5.106 -30.844  12.619  1.00  2.720          C  
ATOM    960  O   ASP A  62       4.709 -31.422  11.594  1.00  2.530          O  
ATOM    961  CB  ASP A  62       3.109 -31.637  13.906  1.00  4.200          C  
ATOM    962  CG  ASP A  62       3.803 -32.963  14.336  1.00  4.200          C  
ATOM    963  OD1 ASP A  62       5.033 -33.027  14.293  1.00  4.200          O  
ATOM    964  OD2 ASP A  62       3.097 -33.908  14.681  1.00  4.200          O  
ATOM    965  H   ASP A  62       3.169 -29.063  12.451  1.00  3.490          H  
ATOM    966  HA  ASP A  62       4.595 -30.395  14.695  1.00  3.650          H  
ATOM    967 1HB  ASP A  62       2.371 -31.361  14.663  1.00  5.040          H  
ATOM    968 2HB  ASP A  62       2.576 -31.801  12.970  1.00  5.040          H  
ATOM    969  N   PRO A  63       6.419 -30.558  12.820  1.00  2.740          N  
ATOM    970  CA  PRO A  63       7.520 -30.731  11.881  1.00  2.570          C  
ATOM    971  C   PRO A  63       7.660 -32.171  11.403  1.00  2.370          C  
ATOM    972  O   PRO A  63       8.327 -32.434  10.399  1.00  2.600          O  
ATOM    973  CB  PRO A  63       8.747 -30.320  12.708  1.00  3.850          C  
ATOM    974  CG  PRO A  63       8.211 -29.373  13.744  1.00  3.850          C  
ATOM    975  CD  PRO A  63       6.841 -29.911  14.089  1.00  3.850          C  
ATOM    976  HA  PRO A  63       7.374 -30.049  11.043  1.00  3.080          H  
ATOM    977 1HB  PRO A  63       9.217 -31.213  13.148  1.00  4.630          H  
ATOM    978 2HB  PRO A  63       9.498 -29.857  12.048  1.00  4.630          H  
ATOM    979 1HG  PRO A  63       8.886 -29.344  14.614  1.00  4.630          H  
ATOM    980 2HG  PRO A  63       8.168 -28.351  13.342  1.00  4.630          H  
ATOM    981 1HD  PRO A  63       6.893 -30.656  14.905  1.00  4.630          H  
ATOM    982 2HD  PRO A  63       6.210 -29.049  14.338  1.00  4.630          H  
ATOM    983  N   ALA A  64       7.058 -33.121  12.125  1.00  2.230          N  
ATOM    984  CA  ALA A  64       7.111 -34.526  11.769  1.00  2.170          C  
ATOM    985  C   ALA A  64       6.727 -34.766  10.320  1.00  1.810          C  
ATOM    986  O   ALA A  64       7.218 -35.701   9.690  1.00  2.020          O  
ATOM    987  CB  ALA A  64       6.179 -35.326  12.656  1.00  3.060          C  
ATOM    988  H   ALA A  64       6.485 -32.888  12.953  1.00  2.680          H  
ATOM    989  HA  ALA A  64       8.136 -34.869  11.912  1.00  2.600          H  
ATOM    990 1HB  ALA A  64       6.244 -36.380  12.399  1.00  3.670          H  
ATOM    991 2HB  ALA A  64       6.454 -35.183  13.701  1.00  3.670          H  
ATOM    992 3HB  ALA A  64       5.156 -34.980  12.508  1.00  3.670          H  
ATOM    993  N   ARG A  65       5.801 -33.957   9.793  1.00  1.680          N  
ATOM    994  CA  ARG A  65       5.316 -34.194   8.445  1.00  1.770          C  
ATOM    995  C   ARG A  65       5.991 -33.353   7.365  1.00  1.410          C  
ATOM    996  O   ARG A  65       5.559 -33.376   6.210  1.00  1.490          O  
ATOM    997  CB  ARG A  65       3.819 -33.988   8.412  1.00  2.440          C  
ATOM    998  CG  ARG A  65       3.082 -35.013   9.238  1.00  2.440          C  
ATOM    999  CD  ARG A  65       1.658 -34.660   9.467  1.00  2.440          C  
ATOM   1000  NE  ARG A  65       0.999 -35.668  10.304  1.00  2.440          N  
ATOM   1001  CZ  ARG A  65       1.154 -35.751  11.658  1.00  2.440          C  
ATOM   1002  NH1 ARG A  65       1.924 -34.872  12.271  1.00  2.440          N  
ATOM   1003  NH2 ARG A  65       0.537 -36.701  12.343  1.00  2.440          N  
ATOM   1004  H   ARG A  65       5.435 -33.173  10.353  1.00  2.020          H  
ATOM   1005  HA  ARG A  65       5.498 -35.240   8.208  1.00  2.120          H  
ATOM   1006 1HB  ARG A  65       3.583 -33.010   8.808  1.00  2.930          H  
ATOM   1007 2HB  ARG A  65       3.451 -34.036   7.388  1.00  2.930          H  
ATOM   1008 1HG  ARG A  65       3.108 -35.965   8.711  1.00  2.930          H  
ATOM   1009 2HG  ARG A  65       3.588 -35.127  10.189  1.00  2.930          H  
ATOM   1010 1HD  ARG A  65       1.578 -33.686   9.951  1.00  2.930          H  
ATOM   1011 2HD  ARG A  65       1.141 -34.624   8.507  1.00  2.930          H  
ATOM   1012  HE  ARG A  65       0.403 -36.347   9.847  1.00  2.930          H  
ATOM   1013 1HH1 ARG A  65       2.372 -34.154  11.735  1.00  2.930          H  
ATOM   1014 2HH1 ARG A  65       2.087 -34.879  13.292  1.00  2.930          H  
ATOM   1015 1HH2 ARG A  65      -0.050 -37.370  11.865  1.00  2.930          H  
ATOM   1016 2HH2 ARG A  65       0.656 -36.759  13.345  1.00  2.930          H  
ATOM   1017  N   LEU A  66       7.080 -32.649   7.683  1.00  1.240          N  
ATOM   1018  CA  LEU A  66       7.776 -31.870   6.653  1.00  1.110          C  
ATOM   1019  C   LEU A  66       8.658 -32.789   5.825  1.00  1.100          C  
ATOM   1020  O   LEU A  66       9.884 -32.801   5.967  1.00  1.260          O  
ATOM   1021  CB  LEU A  66       8.640 -30.753   7.263  1.00  1.610          C  
ATOM   1022  CG  LEU A  66       7.921 -29.618   8.033  1.00  1.610          C  
ATOM   1023  CD1 LEU A  66       8.982 -28.707   8.657  1.00  1.610          C  
ATOM   1024  CD2 LEU A  66       7.041 -28.811   7.077  1.00  1.610          C  
ATOM   1025  H   LEU A  66       7.438 -32.660   8.643  1.00  1.490          H  
ATOM   1026  HA  LEU A  66       7.040 -31.435   5.985  1.00  1.330          H  
ATOM   1027 1HB  LEU A  66       9.330 -31.223   7.968  1.00  1.930          H  
ATOM   1028 2HB  LEU A  66       9.229 -30.298   6.470  1.00  1.930          H  
ATOM   1029  HG  LEU A  66       7.308 -30.036   8.815  1.00  1.930          H  
ATOM   1030 1HD1 LEU A  66       8.496 -27.900   9.206  1.00  1.930          H  
ATOM   1031 2HD1 LEU A  66       9.603 -29.288   9.340  1.00  1.930          H  
ATOM   1032 3HD1 LEU A  66       9.602 -28.286   7.869  1.00  1.930          H  
ATOM   1033 1HD2 LEU A  66       6.567 -28.003   7.622  1.00  1.930          H  
ATOM   1034 2HD2 LEU A  66       7.638 -28.404   6.299  1.00  1.930          H  
ATOM   1035 3HD2 LEU A  66       6.276 -29.443   6.635  1.00  1.930          H  
ATOM   1036  N   VAL A  67       8.005 -33.582   4.980  1.00  1.330          N  
ATOM   1037  CA  VAL A  67       8.677 -34.610   4.197  1.00  1.530          C  
ATOM   1038  C   VAL A  67       8.615 -34.413   2.683  1.00  1.440          C  
ATOM   1039  O   VAL A  67       9.040 -35.297   1.936  1.00  1.660          O  
ATOM   1040  CB  VAL A  67       8.117 -36.003   4.559  1.00  2.060          C  
ATOM   1041  CG1 VAL A  67       8.383 -36.284   6.040  1.00  2.060          C  
ATOM   1042  CG2 VAL A  67       6.627 -36.090   4.240  1.00  2.060          C  
ATOM   1043  H   VAL A  67       6.989 -33.455   4.962  1.00  1.600          H  
ATOM   1044  HA  VAL A  67       9.727 -34.600   4.483  1.00  1.840          H  
ATOM   1045  HB  VAL A  67       8.649 -36.756   3.980  1.00  2.470          H  
ATOM   1046 1HG1 VAL A  67       8.019 -37.275   6.298  1.00  2.470          H  
ATOM   1047 2HG1 VAL A  67       9.454 -36.229   6.230  1.00  2.470          H  
ATOM   1048 3HG1 VAL A  67       7.875 -35.547   6.658  1.00  2.470          H  
ATOM   1049 1HG2 VAL A  67       6.263 -37.085   4.492  1.00  2.470          H  
ATOM   1050 2HG2 VAL A  67       6.080 -35.355   4.817  1.00  2.470          H  
ATOM   1051 3HG2 VAL A  67       6.466 -35.907   3.176  1.00  2.470          H  
ATOM   1052  N   GLU A  68       8.064 -33.297   2.222  1.00  1.520          N  
ATOM   1053  CA  GLU A  68       8.023 -33.007   0.796  1.00  1.660          C  
ATOM   1054  C   GLU A  68       9.385 -32.427   0.420  1.00  1.350          C  
ATOM   1055  O   GLU A  68       9.883 -31.573   1.147  1.00  1.480          O  
ATOM   1056  CB  GLU A  68       6.904 -32.019   0.520  1.00  2.270          C  
ATOM   1057  CG  GLU A  68       6.671 -31.615  -0.911  1.00  2.270          C  
ATOM   1058  CD  GLU A  68       5.482 -30.739  -0.984  1.00  2.270          C  
ATOM   1059  OE1 GLU A  68       4.691 -30.828  -0.076  1.00  2.270          O  
ATOM   1060  OE2 GLU A  68       5.349 -29.985  -1.915  1.00  2.270          O  
ATOM   1061  H   GLU A  68       7.669 -32.596   2.871  1.00  1.820          H  
ATOM   1062  HA  GLU A  68       7.817 -33.929   0.263  1.00  1.990          H  
ATOM   1063 1HB  GLU A  68       5.973 -32.416   0.925  1.00  2.720          H  
ATOM   1064 2HB  GLU A  68       7.116 -31.110   1.051  1.00  2.720          H  
ATOM   1065 1HG  GLU A  68       7.536 -31.083  -1.293  1.00  2.720          H  
ATOM   1066 2HG  GLU A  68       6.507 -32.499  -1.519  1.00  2.720          H  
ATOM   1067  N   PRO A  69      10.028 -32.803  -0.697  1.00  1.310          N  
ATOM   1068  CA  PRO A  69      11.323 -32.259  -1.093  1.00  1.200          C  
ATOM   1069  C   PRO A  69      11.387 -30.731  -0.992  1.00  1.040          C  
ATOM   1070  O   PRO A  69      12.406 -30.187  -0.565  1.00  0.930          O  
ATOM   1071  CB  PRO A  69      11.417 -32.736  -2.547  1.00  1.800          C  
ATOM   1072  CG  PRO A  69      10.660 -34.057  -2.548  1.00  1.800          C  
ATOM   1073  CD  PRO A  69       9.483 -33.832  -1.609  1.00  1.800          C  
ATOM   1074  HA  PRO A  69      12.108 -32.717  -0.483  1.00  1.440          H  
ATOM   1075 1HB  PRO A  69      10.985 -31.986  -3.226  1.00  2.160          H  
ATOM   1076 2HB  PRO A  69      12.473 -32.853  -2.832  1.00  2.160          H  
ATOM   1077 1HG  PRO A  69      10.343 -34.313  -3.573  1.00  2.160          H  
ATOM   1078 2HG  PRO A  69      11.317 -34.872  -2.209  1.00  2.160          H  
ATOM   1079 1HD  PRO A  69       8.605 -33.467  -2.155  1.00  2.160          H  
ATOM   1080 2HD  PRO A  69       9.289 -34.777  -1.073  1.00  2.160          H  
ATOM   1081  N   ALA A  70      10.297 -30.039  -1.343  1.00  1.090          N  
ATOM   1082  CA  ALA A  70      10.235 -28.584  -1.238  1.00  1.040          C  
ATOM   1083  C   ALA A  70      10.436 -28.097   0.199  1.00  0.850          C  
ATOM   1084  O   ALA A  70      11.075 -27.061   0.428  1.00  0.820          O  
ATOM   1085  CB  ALA A  70       8.909 -28.089  -1.756  1.00  1.480          C  
ATOM   1086  H   ALA A  70       9.498 -30.526  -1.727  1.00  1.310          H  
ATOM   1087  HA  ALA A  70      11.037 -28.172  -1.850  1.00  1.250          H  
ATOM   1088 1HB  ALA A  70       8.895 -27.005  -1.711  1.00  1.770          H  
ATOM   1089 2HB  ALA A  70       8.779 -28.408  -2.790  1.00  1.770          H  
ATOM   1090 3HB  ALA A  70       8.100 -28.496  -1.147  1.00  1.770          H  
ATOM   1091  N   GLU A  71       9.814 -28.811   1.148  1.00  0.780          N  
ATOM   1092  CA  GLU A  71       9.839 -28.497   2.569  1.00  0.650          C  
ATOM   1093  C   GLU A  71      11.217 -28.779   3.131  1.00  0.640          C  
ATOM   1094  O   GLU A  71      11.722 -28.022   3.967  1.00  0.580          O  
ATOM   1095  CB  GLU A  71       8.765 -29.323   3.294  1.00  0.960          C  
ATOM   1096  CG  GLU A  71       7.324 -28.908   2.956  1.00  0.960          C  
ATOM   1097  CD  GLU A  71       6.267 -29.866   3.423  1.00  0.960          C  
ATOM   1098  OE1 GLU A  71       6.570 -31.032   3.662  1.00  0.960          O  
ATOM   1099  OE2 GLU A  71       5.129 -29.445   3.519  1.00  0.960          O  
ATOM   1100  H   GLU A  71       9.343 -29.673   0.882  1.00  0.940          H  
ATOM   1101  HA  GLU A  71       9.628 -27.439   2.697  1.00  0.780          H  
ATOM   1102 1HB  GLU A  71       8.880 -30.374   3.057  1.00  1.150          H  
ATOM   1103 2HB  GLU A  71       8.901 -29.225   4.362  1.00  1.150          H  
ATOM   1104 1HG  GLU A  71       7.130 -27.956   3.434  1.00  1.150          H  
ATOM   1105 2HG  GLU A  71       7.234 -28.770   1.878  1.00  1.150          H  
ATOM   1106  N   LYS A  72      11.824 -29.876   2.662  1.00  0.770          N  
ATOM   1107  CA  LYS A  72      13.150 -30.289   3.115  1.00  0.830          C  
ATOM   1108  C   LYS A  72      14.189 -29.272   2.675  1.00  0.810          C  
ATOM   1109  O   LYS A  72      15.075 -28.883   3.447  1.00  0.830          O  
ATOM   1110  CB  LYS A  72      13.534 -31.643   2.517  1.00  1.140          C  
ATOM   1111  CG  LYS A  72      12.755 -32.839   3.021  1.00  1.140          C  
ATOM   1112  CD  LYS A  72      13.247 -34.111   2.327  1.00  1.140          C  
ATOM   1113  CE  LYS A  72      12.453 -35.321   2.742  1.00  1.140          C  
ATOM   1114  NZ  LYS A  72      12.905 -36.555   2.040  1.00  1.140          N  
ATOM   1115  H   LYS A  72      11.294 -30.450   1.998  1.00  0.920          H  
ATOM   1116  HA  LYS A  72      13.153 -30.346   4.204  1.00  1.000          H  
ATOM   1117 1HB  LYS A  72      13.402 -31.601   1.439  1.00  1.370          H  
ATOM   1118 2HB  LYS A  72      14.590 -31.829   2.705  1.00  1.370          H  
ATOM   1119 1HG  LYS A  72      12.873 -32.936   4.101  1.00  1.370          H  
ATOM   1120 2HG  LYS A  72      11.691 -32.698   2.802  1.00  1.370          H  
ATOM   1121 1HD  LYS A  72      13.161 -33.995   1.248  1.00  1.370          H  
ATOM   1122 2HD  LYS A  72      14.295 -34.277   2.573  1.00  1.370          H  
ATOM   1123 1HE  LYS A  72      12.544 -35.467   3.816  1.00  1.370          H  
ATOM   1124 2HE  LYS A  72      11.422 -35.147   2.502  1.00  1.370          H  
ATOM   1125 1HZ  LYS A  72      12.331 -37.331   2.336  1.00  1.370          H  
ATOM   1126 2HZ  LYS A  72      12.806 -36.430   1.041  1.00  1.370          H  
ATOM   1127 3HZ  LYS A  72      13.871 -36.742   2.261  1.00  1.370          H  
ATOM   1128  N   HIS A  73      14.049 -28.835   1.421  1.00  0.830          N  
ATOM   1129  CA  HIS A  73      14.920 -27.878   0.767  1.00  0.870          C  
ATOM   1130  C   HIS A  73      14.875 -26.561   1.516  1.00  0.770          C  
ATOM   1131  O   HIS A  73      15.923 -26.019   1.900  1.00  0.790          O  
ATOM   1132  CB  HIS A  73      14.467 -27.753  -0.698  1.00  1.200          C  
ATOM   1133  CG  HIS A  73      15.207 -26.809  -1.577  1.00  1.200          C  
ATOM   1134  ND1 HIS A  73      16.515 -27.010  -1.965  1.00  1.200          N  
ATOM   1135  CD2 HIS A  73      14.793 -25.690  -2.205  1.00  1.200          C  
ATOM   1136  CE1 HIS A  73      16.881 -26.035  -2.778  1.00  1.200          C  
ATOM   1137  NE2 HIS A  73      15.850 -25.228  -2.951  1.00  1.200          N  
ATOM   1138  H   HIS A  73      13.301 -29.244   0.857  1.00  1.000          H  
ATOM   1139  HA  HIS A  73      15.944 -28.242   0.780  1.00  1.040          H  
ATOM   1140 1HB  HIS A  73      14.512 -28.737  -1.162  1.00  1.440          H  
ATOM   1141 2HB  HIS A  73      13.422 -27.455  -0.714  1.00  1.440          H  
ATOM   1142  HD1 HIS A  73      17.124 -27.740  -1.651  1.00  1.440          H  
ATOM   1143  HD2 HIS A  73      13.838 -25.160  -2.220  1.00  1.440          H  
ATOM   1144  HE1 HIS A  73      17.887 -26.008  -3.195  1.00  1.440          H  
ATOM   1145  N   LEU A  74      13.663 -26.057   1.763  1.00  0.680          N  
ATOM   1146  CA  LEU A  74      13.533 -24.824   2.495  1.00  0.650          C  
ATOM   1147  C   LEU A  74      14.041 -24.929   3.922  1.00  0.610          C  
ATOM   1148  O   LEU A  74      14.795 -24.059   4.362  1.00  0.690          O  
ATOM   1149  CB  LEU A  74      12.078 -24.344   2.500  1.00  0.920          C  
ATOM   1150  CG  LEU A  74      11.797 -23.073   3.349  1.00  0.920          C  
ATOM   1151  CD1 LEU A  74      12.575 -21.908   2.854  1.00  0.920          C  
ATOM   1152  CD2 LEU A  74      10.410 -22.751   3.282  1.00  0.920          C  
ATOM   1153  H   LEU A  74      12.822 -26.526   1.409  1.00  0.820          H  
ATOM   1154  HA  LEU A  74      14.134 -24.092   1.985  1.00  0.780          H  
ATOM   1155 1HB  LEU A  74      11.779 -24.143   1.475  1.00  1.110          H  
ATOM   1156 2HB  LEU A  74      11.450 -25.154   2.883  1.00  1.110          H  
ATOM   1157  HG  LEU A  74      12.068 -23.285   4.371  1.00  1.110          H  
ATOM   1158 1HD1 LEU A  74      12.377 -21.041   3.473  1.00  1.110          H  
ATOM   1159 2HD1 LEU A  74      13.587 -22.148   2.908  1.00  1.110          H  
ATOM   1160 3HD1 LEU A  74      12.303 -21.687   1.823  1.00  1.110          H  
ATOM   1161 1HD2 LEU A  74      10.194 -21.902   3.907  1.00  1.110          H  
ATOM   1162 2HD2 LEU A  74      10.187 -22.523   2.272  1.00  1.110          H  
ATOM   1163 3HD2 LEU A  74       9.832 -23.582   3.600  1.00  1.110          H  
ATOM   1164  N   LEU A  75      13.661 -25.974   4.660  1.00  0.610          N  
ATOM   1165  CA  LEU A  75      14.070 -26.047   6.050  1.00  0.720          C  
ATOM   1166  C   LEU A  75      15.574 -26.105   6.206  1.00  0.800          C  
ATOM   1167  O   LEU A  75      16.132 -25.400   7.054  1.00  0.880          O  
ATOM   1168  CB  LEU A  75      13.465 -27.275   6.733  1.00  0.960          C  
ATOM   1169  CG  LEU A  75      13.807 -27.484   8.251  1.00  0.960          C  
ATOM   1170  CD1 LEU A  75      13.319 -26.277   9.102  1.00  0.960          C  
ATOM   1171  CD2 LEU A  75      13.133 -28.765   8.715  1.00  0.960          C  
ATOM   1172  H   LEU A  75      13.045 -26.699   4.281  1.00  0.730          H  
ATOM   1173  HA  LEU A  75      13.708 -25.154   6.540  1.00  0.860          H  
ATOM   1174 1HB  LEU A  75      12.408 -27.263   6.609  1.00  1.160          H  
ATOM   1175 2HB  LEU A  75      13.834 -28.155   6.199  1.00  1.160          H  
ATOM   1176  HG  LEU A  75      14.886 -27.576   8.377  1.00  1.160          H  
ATOM   1177 1HD1 LEU A  75      13.563 -26.455  10.149  1.00  1.160          H  
ATOM   1178 2HD1 LEU A  75      13.811 -25.361   8.781  1.00  1.160          H  
ATOM   1179 3HD1 LEU A  75      12.243 -26.167   8.997  1.00  1.160          H  
ATOM   1180 1HD2 LEU A  75      13.366 -28.941   9.766  1.00  1.160          H  
ATOM   1181 2HD2 LEU A  75      12.055 -28.676   8.592  1.00  1.160          H  
ATOM   1182 3HD2 LEU A  75      13.497 -29.601   8.116  1.00  1.160          H  
ATOM   1183  N   SER A  76      16.241 -26.934   5.402  1.00  0.830          N  
ATOM   1184  CA  SER A  76      17.679 -27.054   5.515  1.00  0.960          C  
ATOM   1185  C   SER A  76      18.351 -25.723   5.233  1.00  0.930          C  
ATOM   1186  O   SER A  76      19.232 -25.291   5.990  1.00  1.020          O  
ATOM   1187  CB  SER A  76      18.185 -28.111   4.558  1.00  1.290          C  
ATOM   1188  OG  SER A  76      19.580 -28.238   4.635  1.00  1.290          O  
ATOM   1189  H   SER A  76      15.746 -27.505   4.709  1.00  1.000          H  
ATOM   1190  HA  SER A  76      17.923 -27.354   6.533  1.00  1.150          H  
ATOM   1191 1HB  SER A  76      17.714 -29.064   4.795  1.00  1.550          H  
ATOM   1192 2HB  SER A  76      17.890 -27.848   3.540  1.00  1.550          H  
ATOM   1193  HG  SER A  76      19.808 -28.957   4.043  1.00  1.550          H  
ATOM   1194  N   ALA A  77      17.941 -25.059   4.144  1.00  0.860          N  
ATOM   1195  CA  ALA A  77      18.530 -23.783   3.794  1.00  0.910          C  
ATOM   1196  C   ALA A  77      18.282 -22.725   4.881  1.00  0.900          C  
ATOM   1197  O   ALA A  77      19.196 -21.953   5.209  1.00  1.030          O  
ATOM   1198  CB  ALA A  77      17.972 -23.351   2.464  1.00  1.250          C  
ATOM   1199  H   ALA A  77      17.211 -25.450   3.536  1.00  1.030          H  
ATOM   1200  HA  ALA A  77      19.605 -23.920   3.700  1.00  1.090          H  
ATOM   1201 1HB  ALA A  77      18.419 -22.417   2.153  1.00  1.500          H  
ATOM   1202 2HB  ALA A  77      18.178 -24.117   1.716  1.00  1.500          H  
ATOM   1203 3HB  ALA A  77      16.912 -23.243   2.579  1.00  1.500          H  
ATOM   1204  N   LEU A  78      17.073 -22.709   5.476  1.00  0.810          N  
ATOM   1205  CA  LEU A  78      16.787 -21.742   6.526  1.00  0.920          C  
ATOM   1206  C   LEU A  78      17.705 -21.928   7.695  1.00  1.010          C  
ATOM   1207  O   LEU A  78      18.265 -20.964   8.198  1.00  1.160          O  
ATOM   1208  CB  LEU A  78      15.350 -21.904   7.063  1.00  1.240          C  
ATOM   1209  CG  LEU A  78      14.192 -21.429   6.202  1.00  1.240          C  
ATOM   1210  CD1 LEU A  78      12.882 -21.963   6.762  1.00  1.240          C  
ATOM   1211  CD2 LEU A  78      14.151 -19.918   6.234  1.00  1.240          C  
ATOM   1212  H   LEU A  78      16.333 -23.339   5.154  1.00  0.970          H  
ATOM   1213  HA  LEU A  78      16.940 -20.744   6.126  1.00  1.100          H  
ATOM   1214 1HB  LEU A  78      15.191 -22.964   7.246  1.00  1.490          H  
ATOM   1215 2HB  LEU A  78      15.286 -21.387   8.021  1.00  1.490          H  
ATOM   1216  HG  LEU A  78      14.316 -21.779   5.198  1.00  1.490          H  
ATOM   1217 1HD1 LEU A  78      12.046 -21.608   6.159  1.00  1.490          H  
ATOM   1218 2HD1 LEU A  78      12.892 -23.044   6.758  1.00  1.490          H  
ATOM   1219 3HD1 LEU A  78      12.778 -21.616   7.758  1.00  1.490          H  
ATOM   1220 1HD2 LEU A  78      13.347 -19.588   5.642  1.00  1.490          H  
ATOM   1221 2HD2 LEU A  78      14.016 -19.571   7.261  1.00  1.490          H  
ATOM   1222 3HD2 LEU A  78      15.065 -19.521   5.844  1.00  1.490          H  
ATOM   1223  N   LEU A  79      17.909 -23.173   8.108  1.00  0.970          N  
ATOM   1224  CA  LEU A  79      18.758 -23.417   9.257  1.00  1.100          C  
ATOM   1225  C   LEU A  79      20.200 -23.007   8.978  1.00  1.080          C  
ATOM   1226  O   LEU A  79      20.851 -22.387   9.813  1.00  1.360          O  
ATOM   1227  CB  LEU A  79      18.665 -24.905   9.616  1.00  1.490          C  
ATOM   1228  CG  LEU A  79      17.269 -25.391  10.165  1.00  1.490          C  
ATOM   1229  CD1 LEU A  79      17.266 -26.911  10.226  1.00  1.490          C  
ATOM   1230  CD2 LEU A  79      16.992 -24.798  11.552  1.00  1.490          C  
ATOM   1231  H   LEU A  79      17.409 -23.947   7.654  1.00  1.160          H  
ATOM   1232  HA  LEU A  79      18.400 -22.807  10.082  1.00  1.320          H  
ATOM   1233 1HB  LEU A  79      18.879 -25.481   8.711  1.00  1.790          H  
ATOM   1234 2HB  LEU A  79      19.425 -25.132  10.359  1.00  1.790          H  
ATOM   1235  HG  LEU A  79      16.483 -25.078   9.485  1.00  1.790          H  
ATOM   1236 1HD1 LEU A  79      16.298 -27.258  10.586  1.00  1.790          H  
ATOM   1237 2HD1 LEU A  79      17.444 -27.310   9.226  1.00  1.790          H  
ATOM   1238 3HD1 LEU A  79      18.048 -27.254  10.901  1.00  1.790          H  
ATOM   1239 1HD2 LEU A  79      16.024 -25.154  11.903  1.00  1.790          H  
ATOM   1240 2HD2 LEU A  79      17.769 -25.114  12.249  1.00  1.790          H  
ATOM   1241 3HD2 LEU A  79      16.970 -23.709  11.509  1.00  1.790          H  
ATOM   1242  N   GLN A  80      20.711 -23.297   7.781  1.00  1.020          N  
ATOM   1243  CA  GLN A  80      22.098 -22.950   7.478  1.00  1.110          C  
ATOM   1244  C   GLN A  80      22.344 -21.449   7.478  1.00  1.090          C  
ATOM   1245  O   GLN A  80      23.434 -20.988   7.856  1.00  1.080          O  
ATOM   1246  CB  GLN A  80      22.525 -23.555   6.142  1.00  1.520          C  
ATOM   1247  CG  GLN A  80      22.658 -25.060   6.186  1.00  1.520          C  
ATOM   1248  CD  GLN A  80      23.757 -25.494   7.130  1.00  1.520          C  
ATOM   1249  OE1 GLN A  80      24.894 -25.035   7.021  1.00  1.520          O  
ATOM   1250  NE2 GLN A  80      23.423 -26.362   8.072  1.00  1.520          N  
ATOM   1251  H   GLN A  80      20.147 -23.822   7.100  1.00  1.220          H  
ATOM   1252  HA  GLN A  80      22.723 -23.375   8.261  1.00  1.330          H  
ATOM   1253 1HB  GLN A  80      21.779 -23.306   5.382  1.00  1.820          H  
ATOM   1254 2HB  GLN A  80      23.476 -23.128   5.829  1.00  1.820          H  
ATOM   1255 1HG  GLN A  80      21.722 -25.489   6.535  1.00  1.820          H  
ATOM   1256 2HG  GLN A  80      22.888 -25.430   5.187  1.00  1.820          H  
ATOM   1257 1HE2 GLN A  80      24.109 -26.684   8.728  1.00  1.820          H  
ATOM   1258 2HE2 GLN A  80      22.480 -26.693   8.128  1.00  1.820          H  
ATOM   1259  N   ALA A  81      21.324 -20.680   7.080  1.00  1.190          N  
ATOM   1260  CA  ALA A  81      21.418 -19.231   6.989  1.00  1.360          C  
ATOM   1261  C   ALA A  81      21.317 -18.539   8.349  1.00  1.400          C  
ATOM   1262  O   ALA A  81      21.486 -17.320   8.422  1.00  1.640          O  
ATOM   1263  CB  ALA A  81      20.317 -18.706   6.078  1.00  1.840          C  
ATOM   1264  H   ALA A  81      20.459 -21.133   6.749  1.00  1.430          H  
ATOM   1265  HA  ALA A  81      22.387 -18.988   6.563  1.00  1.630          H  
ATOM   1266 1HB  ALA A  81      20.400 -17.626   5.980  1.00  2.200          H  
ATOM   1267 2HB  ALA A  81      20.402 -19.170   5.094  1.00  2.200          H  
ATOM   1268 3HB  ALA A  81      19.355 -18.968   6.520  1.00  2.200          H  
ATOM   1269  N   GLU A  82      21.033 -19.286   9.420  1.00  1.300          N  
ATOM   1270  CA  GLU A  82      20.909 -18.693  10.739  1.00  1.470          C  
ATOM   1271  C   GLU A  82      22.189 -18.754  11.572  1.00  1.410          C  
ATOM   1272  O   GLU A  82      22.444 -17.841  12.354  1.00  1.670          O  
ATOM   1273  CB  GLU A  82      19.795 -19.373  11.548  1.00  1.990          C  
ATOM   1274  CG  GLU A  82      18.368 -19.142  11.071  1.00  1.990          C  
ATOM   1275  CD  GLU A  82      17.355 -19.943  11.879  1.00  1.990          C  
ATOM   1276  OE1 GLU A  82      17.776 -20.765  12.657  1.00  1.990          O  
ATOM   1277  OE2 GLU A  82      16.179 -19.726  11.722  1.00  1.990          O  
ATOM   1278  H   GLU A  82      20.926 -20.304   9.342  1.00  1.560          H  
ATOM   1279  HA  GLU A  82      20.642 -17.645  10.609  1.00  1.760          H  
ATOM   1280 1HB  GLU A  82      19.961 -20.451  11.533  1.00  2.390          H  
ATOM   1281 2HB  GLU A  82      19.856 -19.052  12.585  1.00  2.390          H  
ATOM   1282 1HG  GLU A  82      18.140 -18.088  11.191  1.00  2.390          H  
ATOM   1283 2HG  GLU A  82      18.289 -19.382  10.024  1.00  2.390          H  
ATOM   1284  N   VAL A  83      22.987 -19.821  11.442  1.00  1.260          N  
ATOM   1285  CA  VAL A  83      24.153 -20.606  11.852  1.00  1.440          C  
ATOM   1286  C   VAL A  83      25.464 -20.198  11.170  1.00  1.220          C  
ATOM   1287  O   VAL A  83      26.442 -19.840  11.844  1.00  1.420          O  
ATOM   1288  CB  VAL A  83      23.881 -22.101  11.578  1.00  1.940          C  
ATOM   1289  CG1 VAL A  83      25.111 -22.957  11.920  1.00  1.940          C  
ATOM   1290  CG2 VAL A  83      22.665 -22.543  12.375  1.00  1.940          C  
ATOM   1291  H   VAL A  83      23.410 -19.243  12.147  1.00  1.510          H  
ATOM   1292  HA  VAL A  83      24.275 -20.475  12.923  1.00  1.730          H  
ATOM   1293  HB  VAL A  83      23.673 -22.237  10.514  1.00  2.330          H  
ATOM   1294 1HG1 VAL A  83      24.886 -23.999  11.704  1.00  2.330          H  
ATOM   1295 2HG1 VAL A  83      25.971 -22.654  11.326  1.00  2.330          H  
ATOM   1296 3HG1 VAL A  83      25.348 -22.847  12.977  1.00  2.330          H  
ATOM   1297 1HG2 VAL A  83      22.451 -23.589  12.160  1.00  2.330          H  
ATOM   1298 2HG2 VAL A  83      22.851 -22.421  13.428  1.00  2.330          H  
ATOM   1299 3HG2 VAL A  83      21.809 -21.938  12.089  1.00  2.330          H  
ATOM   1300  N   THR A  84      25.495 -20.234   9.838  1.00  1.180          N  
ATOM   1301  CA  THR A  84      26.733 -19.991   9.114  1.00  1.470          C  
ATOM   1302  C   THR A  84      27.401 -18.633   9.402  1.00  1.600          C  
ATOM   1303  O   THR A  84      28.612 -18.607   9.609  1.00  1.650          O  
ATOM   1304  CB  THR A  84      26.529 -20.208   7.592  1.00  1.940          C  
ATOM   1305  OG1 THR A  84      26.152 -21.566   7.358  1.00  1.940          O  
ATOM   1306  CG2 THR A  84      27.804 -19.893   6.832  1.00  1.940          C  
ATOM   1307  H   THR A  84      24.669 -20.513   9.302  1.00  1.420          H  
ATOM   1308  HA  THR A  84      27.440 -20.759   9.428  1.00  1.760          H  
ATOM   1309  HB  THR A  84      25.750 -19.600   7.234  1.00  2.330          H  
ATOM   1310  HG1 THR A  84      25.220 -21.686   7.640  1.00  2.330          H  
ATOM   1311 1HG2 THR A  84      27.638 -20.064   5.771  1.00  2.330          H  
ATOM   1312 2HG2 THR A  84      28.088 -18.853   6.982  1.00  2.330          H  
ATOM   1313 3HG2 THR A  84      28.604 -20.539   7.185  1.00  2.330          H  
ATOM   1314  N   PRO A  85      26.684 -17.488   9.426  1.00  2.060          N  
ATOM   1315  CA  PRO A  85      27.218 -16.161   9.698  1.00  2.520          C  
ATOM   1316  C   PRO A  85      27.204 -15.810  11.187  1.00  2.150          C  
ATOM   1317  O   PRO A  85      27.482 -14.670  11.584  1.00  2.380          O  
ATOM   1318  CB  PRO A  85      26.258 -15.306   8.921  1.00  3.780          C  
ATOM   1319  CG  PRO A  85      24.916 -16.023   9.101  1.00  3.780          C  
ATOM   1320  CD  PRO A  85      25.216 -17.461   9.135  1.00  3.780          C  
ATOM   1321  HA  PRO A  85      28.240 -16.086   9.291  1.00  3.020          H  
ATOM   1322 1HB  PRO A  85      26.268 -14.278   9.322  1.00  4.540          H  
ATOM   1323 2HB  PRO A  85      26.589 -15.247   7.875  1.00  4.540          H  
ATOM   1324 1HG  PRO A  85      24.446 -15.726  10.046  1.00  4.540          H  
ATOM   1325 2HG  PRO A  85      24.209 -15.773   8.291  1.00  4.540          H  
ATOM   1326 1HD  PRO A  85      24.623 -17.848   9.959  1.00  4.540          H  
ATOM   1327 2HD  PRO A  85      24.945 -17.898   8.210  1.00  4.540          H  
ATOM   1328  N   ARG A  86      26.824 -16.783  12.019  1.00  1.970          N  
ATOM   1329  CA  ARG A  86      26.672 -16.558  13.436  1.00  2.290          C  
ATOM   1330  C   ARG A  86      27.991 -16.883  14.094  1.00  2.110          C  
ATOM   1331  O   ARG A  86      28.550 -16.070  14.828  1.00  2.390          O  
ATOM   1332  CB  ARG A  86      25.554 -17.411  14.001  1.00  3.080          C  
ATOM   1333  CG  ARG A  86      25.224 -17.204  15.464  1.00  3.080          C  
ATOM   1334  CD  ARG A  86      24.115 -18.098  15.880  1.00  3.080          C  
ATOM   1335  NE  ARG A  86      24.518 -19.507  15.847  1.00  3.080          N  
ATOM   1336  CZ  ARG A  86      23.680 -20.570  15.822  1.00  3.080          C  
ATOM   1337  NH1 ARG A  86      22.369 -20.395  15.806  1.00  3.080          N  
ATOM   1338  NH2 ARG A  86      24.186 -21.797  15.812  1.00  3.080          N  
ATOM   1339  H   ARG A  86      26.639 -17.730  11.694  1.00  2.360          H  
ATOM   1340  HA  ARG A  86      26.434 -15.508  13.610  1.00  2.750          H  
ATOM   1341 1HB  ARG A  86      24.651 -17.223  13.434  1.00  3.690          H  
ATOM   1342 2HB  ARG A  86      25.802 -18.457  13.869  1.00  3.690          H  
ATOM   1343 1HG  ARG A  86      26.096 -17.432  16.077  1.00  3.690          H  
ATOM   1344 2HG  ARG A  86      24.918 -16.172  15.629  1.00  3.690          H  
ATOM   1345 1HD  ARG A  86      23.802 -17.850  16.895  1.00  3.690          H  
ATOM   1346 2HD  ARG A  86      23.281 -17.958  15.192  1.00  3.690          H  
ATOM   1347  HE  ARG A  86      25.509 -19.694  15.836  1.00  3.690          H  
ATOM   1348 1HH1 ARG A  86      21.977 -19.463  15.812  1.00  3.690          H  
ATOM   1349 2HH1 ARG A  86      21.748 -21.193  15.785  1.00  3.690          H  
ATOM   1350 1HH2 ARG A  86      25.189 -21.932  15.830  1.00  3.690          H  
ATOM   1351 2HH2 ARG A  86      23.573 -22.600  15.796  1.00  3.690          H  
ATOM   1352  N   ARG A  87      28.521 -18.068  13.805  1.00  2.270          N  
ATOM   1353  CA  ARG A  87      29.777 -18.480  14.421  1.00  2.680          C  
ATOM   1354  C   ARG A  87      30.916 -17.431  14.298  1.00  2.880          C  
ATOM   1355  O   ARG A  87      31.585 -17.180  15.302  1.00  3.340          O  
ATOM   1356  CB  ARG A  87      30.240 -19.825  13.876  1.00  3.590          C  
ATOM   1357  CG  ARG A  87      31.558 -20.333  14.459  1.00  3.590          C  
ATOM   1358  CD  ARG A  87      32.118 -21.436  13.652  1.00  3.590          C  
ATOM   1359  NE  ARG A  87      32.435 -20.970  12.292  1.00  3.590          N  
ATOM   1360  CZ  ARG A  87      33.530 -20.251  11.934  1.00  3.590          C  
ATOM   1361  NH1 ARG A  87      34.444 -19.911  12.824  1.00  3.590          N  
ATOM   1362  NH2 ARG A  87      33.676 -19.883  10.673  1.00  3.590          N  
ATOM   1363  H   ARG A  87      28.010 -18.698  13.178  1.00  2.720          H  
ATOM   1364  HA  ARG A  87      29.581 -18.625  15.484  1.00  3.220          H  
ATOM   1365 1HB  ARG A  87      29.493 -20.565  14.155  1.00  4.310          H  
ATOM   1366 2HB  ARG A  87      30.279 -19.842  12.808  1.00  4.310          H  
ATOM   1367 1HG  ARG A  87      32.287 -19.534  14.497  1.00  4.310          H  
ATOM   1368 2HG  ARG A  87      31.385 -20.704  15.469  1.00  4.310          H  
ATOM   1369 1HD  ARG A  87      33.027 -21.821  14.114  1.00  4.310          H  
ATOM   1370 2HD  ARG A  87      31.384 -22.238  13.576  1.00  4.310          H  
ATOM   1371  HE  ARG A  87      31.772 -21.201  11.559  1.00  4.310          H  
ATOM   1372 1HH1 ARG A  87      34.342 -20.184  13.790  1.00  4.310          H  
ATOM   1373 2HH1 ARG A  87      35.252 -19.374  12.541  1.00  4.310          H  
ATOM   1374 1HH2 ARG A  87      32.974 -20.136   9.988  1.00  4.310          H  
ATOM   1375 2HH2 ARG A  87      34.483 -19.347  10.390  1.00  4.310          H  
ATOM   1376  N   PRO A  88      31.214 -16.820  13.120  1.00  2.950          N  
ATOM   1377  CA  PRO A  88      32.238 -15.802  12.962  1.00  3.370          C  
ATOM   1378  C   PRO A  88      31.761 -14.384  13.293  1.00  3.160          C  
ATOM   1379  O   PRO A  88      32.491 -13.431  13.037  1.00  3.560          O  
ATOM   1380  CB  PRO A  88      32.579 -15.906  11.475  1.00  5.050          C  
ATOM   1381  CG  PRO A  88      31.270 -16.267  10.829  1.00  5.050          C  
ATOM   1382  CD  PRO A  88      30.600 -17.213  11.811  1.00  5.050          C  
ATOM   1383  HA  PRO A  88      33.105 -16.071  13.582  1.00  4.040          H  
ATOM   1384 1HB  PRO A  88      32.980 -14.944  11.115  1.00  6.070          H  
ATOM   1385 2HB  PRO A  88      33.361 -16.661  11.318  1.00  6.070          H  
ATOM   1386 1HG  PRO A  88      30.671 -15.354  10.651  1.00  6.070          H  
ATOM   1387 2HG  PRO A  88      31.432 -16.734   9.846  1.00  6.070          H  
ATOM   1388 1HD  PRO A  88      29.563 -17.025  11.763  1.00  6.070          H  
ATOM   1389 2HD  PRO A  88      30.849 -18.224  11.520  1.00  6.070          H  
ATOM   1390  N   GLY A  89      30.519 -14.237  13.772  1.00  2.800          N  
ATOM   1391  CA  GLY A  89      29.881 -12.952  14.029  1.00  2.950          C  
ATOM   1392  C   GLY A  89      30.114 -11.911  12.939  1.00  2.740          C  
ATOM   1393  O   GLY A  89      30.885 -10.967  13.130  1.00  2.970          O  
ATOM   1394  H   GLY A  89      29.947 -15.043  14.018  1.00  3.360          H  
ATOM   1395 1HA  GLY A  89      28.808 -13.122  14.138  1.00  3.540          H  
ATOM   1396 2HA  GLY A  89      30.233 -12.565  14.983  1.00  3.540          H  
ATOM   1397  N   SER A  90      29.387 -12.017  11.825  1.00  2.460          N  
ATOM   1398  CA  SER A  90      29.584 -11.050  10.745  1.00  1.960          C  
ATOM   1399  C   SER A  90      28.318 -10.644  10.013  1.00  1.660          C  
ATOM   1400  O   SER A  90      27.610 -11.479   9.443  1.00  1.530          O  
ATOM   1401  CB  SER A  90      30.569 -11.602   9.761  1.00  2.940          C  
ATOM   1402  OG  SER A  90      30.673 -10.755   8.653  1.00  2.940          O  
ATOM   1403  H   SER A  90      28.744 -12.811  11.717  1.00  2.950          H  
ATOM   1404  HA  SER A  90      30.014 -10.147  11.179  1.00  2.350          H  
ATOM   1405 1HB  SER A  90      31.545 -11.699  10.240  1.00  3.530          H  
ATOM   1406 2HB  SER A  90      30.263 -12.592   9.455  1.00  3.530          H  
ATOM   1407  HG  SER A  90      31.306 -11.217   8.057  1.00  3.530          H  
ATOM   1408  N   VAL A  91      28.055  -9.334  10.004  1.00  1.610          N  
ATOM   1409  CA  VAL A  91      26.846  -8.797   9.389  1.00  1.430          C  
ATOM   1410  C   VAL A  91      26.987  -8.754   7.863  1.00  1.300          C  
ATOM   1411  O   VAL A  91      26.024  -9.033   7.139  1.00  1.160          O  
ATOM   1412  CB  VAL A  91      26.485  -7.407   9.994  1.00  2.070          C  
ATOM   1413  CG1 VAL A  91      26.496  -7.511  11.543  1.00  2.070          C  
ATOM   1414  CG2 VAL A  91      27.428  -6.300   9.536  1.00  2.070          C  
ATOM   1415  H   VAL A  91      28.719  -8.716  10.454  1.00  1.930          H  
ATOM   1416  HA  VAL A  91      26.022  -9.467   9.631  1.00  1.720          H  
ATOM   1417  HB  VAL A  91      25.467  -7.153   9.690  1.00  2.490          H  
ATOM   1418 1HG1 VAL A  91      26.195  -6.551  11.968  1.00  2.490          H  
ATOM   1419 2HG1 VAL A  91      25.820  -8.275  11.885  1.00  2.490          H  
ATOM   1420 3HG1 VAL A  91      27.495  -7.756  11.886  1.00  2.490          H  
ATOM   1421 1HG2 VAL A  91      27.118  -5.361   9.991  1.00  2.490          H  
ATOM   1422 2HG2 VAL A  91      28.449  -6.523   9.842  1.00  2.490          H  
ATOM   1423 3HG2 VAL A  91      27.394  -6.180   8.458  1.00  2.490          H  
ATOM   1424  N   GLU A  92      28.185  -8.405   7.372  1.00  1.410          N  
ATOM   1425  CA  GLU A  92      28.444  -8.352   5.941  1.00  1.390          C  
ATOM   1426  C   GLU A  92      28.306  -9.749   5.348  1.00  1.260          C  
ATOM   1427  O   GLU A  92      27.770  -9.919   4.242  1.00  1.230          O  
ATOM   1428  CB  GLU A  92      29.837  -7.790   5.669  1.00  1.950          C  
ATOM   1429  CG  GLU A  92      30.014  -6.323   6.078  1.00  1.950          C  
ATOM   1430  CD  GLU A  92      30.287  -6.161   7.549  1.00  1.950          C  
ATOM   1431  OE1 GLU A  92      30.377  -7.168   8.227  1.00  1.950          O  
ATOM   1432  OE2 GLU A  92      30.391  -5.051   8.001  1.00  1.950          O  
ATOM   1433  H   GLU A  92      28.952  -8.173   8.011  1.00  1.690          H  
ATOM   1434  HA  GLU A  92      27.704  -7.703   5.474  1.00  1.670          H  
ATOM   1435 1HB  GLU A  92      30.580  -8.389   6.193  1.00  2.340          H  
ATOM   1436 2HB  GLU A  92      30.052  -7.865   4.604  1.00  2.340          H  
ATOM   1437 1HG  GLU A  92      30.836  -5.891   5.505  1.00  2.340          H  
ATOM   1438 2HG  GLU A  92      29.106  -5.778   5.824  1.00  2.340          H  
ATOM   1439  N   ASP A  93      28.736 -10.757   6.119  1.00  1.280          N  
ATOM   1440  CA  ASP A  93      28.644 -12.109   5.622  1.00  1.220          C  
ATOM   1441  C   ASP A  93      27.234 -12.578   5.812  1.00  1.080          C  
ATOM   1442  O   ASP A  93      26.702 -13.239   4.939  1.00  1.030          O  
ATOM   1443  CB  ASP A  93      29.614 -13.049   6.326  1.00  1.730          C  
ATOM   1444  CG  ASP A  93      31.084 -12.772   5.967  1.00  1.730          C  
ATOM   1445  OD1 ASP A  93      31.456 -13.009   4.842  1.00  1.730          O  
ATOM   1446  OD2 ASP A  93      31.810 -12.285   6.810  1.00  1.730          O  
ATOM   1447  H   ASP A  93      29.182 -10.558   7.017  1.00  1.540          H  
ATOM   1448  HA  ASP A  93      28.876 -12.112   4.559  1.00  1.460          H  
ATOM   1449 1HB  ASP A  93      29.473 -12.961   7.390  1.00  2.080          H  
ATOM   1450 2HB  ASP A  93      29.373 -14.078   6.055  1.00  2.080          H  
ATOM   1451  N   PHE A  94      26.550 -12.159   6.873  1.00  1.080          N  
ATOM   1452  CA  PHE A  94      25.178 -12.591   7.041  1.00  1.000          C  
ATOM   1453  C   PHE A  94      24.406 -12.295   5.774  1.00  0.900          C  
ATOM   1454  O   PHE A  94      23.695 -13.160   5.250  1.00  0.870          O  
ATOM   1455  CB  PHE A  94      24.473 -11.889   8.207  1.00  1.430          C  
ATOM   1456  CG  PHE A  94      23.098 -12.353   8.290  1.00  1.430          C  
ATOM   1457  CD1 PHE A  94      22.746 -13.410   9.077  1.00  1.430          C  
ATOM   1458  CD2 PHE A  94      22.163 -11.797   7.505  1.00  1.430          C  
ATOM   1459  CE1 PHE A  94      21.464 -13.896   9.062  1.00  1.430          C  
ATOM   1460  CE2 PHE A  94      20.963 -12.260   7.473  1.00  1.430          C  
ATOM   1461  CZ  PHE A  94      20.565 -13.308   8.237  1.00  1.430          C  
ATOM   1462  H   PHE A  94      26.992 -11.606   7.606  1.00  1.300          H  
ATOM   1463  HA  PHE A  94      25.143 -13.661   7.185  1.00  1.200          H  
ATOM   1464 1HB  PHE A  94      24.983 -12.094   9.147  1.00  1.720          H  
ATOM   1465 2HB  PHE A  94      24.467 -10.817   8.057  1.00  1.720          H  
ATOM   1466  HD1 PHE A  94      23.486 -13.851   9.709  1.00  1.720          H  
ATOM   1467  HD2 PHE A  94      22.408 -10.959   6.864  1.00  1.720          H  
ATOM   1468  HE1 PHE A  94      21.182 -14.749   9.688  1.00  1.720          H  
ATOM   1469  HE2 PHE A  94      20.321 -11.795   6.816  1.00  1.720          H  
ATOM   1470  HZ  PHE A  94      19.545 -13.668   8.178  1.00  1.720          H  
ATOM   1471  N   PHE A  95      24.517 -11.053   5.294  1.00  0.900          N  
ATOM   1472  CA  PHE A  95      23.792 -10.650   4.105  1.00  0.870          C  
ATOM   1473  C   PHE A  95      24.133 -11.577   2.938  1.00  0.820          C  
ATOM   1474  O   PHE A  95      23.227 -12.127   2.301  1.00  0.820          O  
ATOM   1475  CB  PHE A  95      24.127  -9.200   3.768  1.00  1.230          C  
ATOM   1476  CG  PHE A  95      23.456  -8.627   2.531  1.00  1.230          C  
ATOM   1477  CD1 PHE A  95      22.188  -8.065   2.583  1.00  1.230          C  
ATOM   1478  CD2 PHE A  95      24.099  -8.646   1.325  1.00  1.230          C  
ATOM   1479  CE1 PHE A  95      21.622  -7.536   1.446  1.00  1.230          C  
ATOM   1480  CE2 PHE A  95      23.525  -8.124   0.202  1.00  1.230          C  
ATOM   1481  CZ  PHE A  95      22.289  -7.577   0.262  1.00  1.230          C  
ATOM   1482  H   PHE A  95      25.110 -10.378   5.792  1.00  1.080          H  
ATOM   1483  HA  PHE A  95      22.725 -10.727   4.309  1.00  1.040          H  
ATOM   1484 1HB  PHE A  95      23.865  -8.573   4.621  1.00  1.480          H  
ATOM   1485 2HB  PHE A  95      25.204  -9.113   3.641  1.00  1.480          H  
ATOM   1486  HD1 PHE A  95      21.646  -8.033   3.533  1.00  1.480          H  
ATOM   1487  HD2 PHE A  95      25.083  -9.082   1.276  1.00  1.480          H  
ATOM   1488  HE1 PHE A  95      20.648  -7.088   1.483  1.00  1.480          H  
ATOM   1489  HE2 PHE A  95      24.060  -8.143  -0.747  1.00  1.480          H  
ATOM   1490  HZ  PHE A  95      21.832  -7.171  -0.643  1.00  1.480          H  
ATOM   1491  N   GLN A  96      25.434 -11.780   2.668  1.00  0.850          N  
ATOM   1492  CA  GLN A  96      25.844 -12.616   1.538  1.00  0.880          C  
ATOM   1493  C   GLN A  96      25.444 -14.095   1.684  1.00  0.820          C  
ATOM   1494  O   GLN A  96      25.144 -14.756   0.684  1.00  0.910          O  
ATOM   1495  CB  GLN A  96      27.358 -12.517   1.344  1.00  1.220          C  
ATOM   1496  CG  GLN A  96      27.852 -11.137   0.898  1.00  1.220          C  
ATOM   1497  CD  GLN A  96      27.292 -10.728  -0.436  1.00  1.220          C  
ATOM   1498  OE1 GLN A  96      27.192 -11.538  -1.357  1.00  1.220          O  
ATOM   1499  NE2 GLN A  96      26.924  -9.476  -0.556  1.00  1.220          N  
ATOM   1500  H   GLN A  96      26.146 -11.317   3.247  1.00  1.020          H  
ATOM   1501  HA  GLN A  96      25.352 -12.235   0.645  1.00  1.060          H  
ATOM   1502 1HB  GLN A  96      27.853 -12.759   2.287  1.00  1.460          H  
ATOM   1503 2HB  GLN A  96      27.678 -13.248   0.606  1.00  1.460          H  
ATOM   1504 1HG  GLN A  96      27.547 -10.395   1.637  1.00  1.460          H  
ATOM   1505 2HG  GLN A  96      28.939 -11.155   0.825  1.00  1.460          H  
ATOM   1506 1HE2 GLN A  96      26.548  -9.141  -1.421  1.00  1.460          H  
ATOM   1507 2HE2 GLN A  96      27.031  -8.851   0.222  1.00  1.460          H  
ATOM   1508  N   VAL A  97      25.458 -14.610   2.919  1.00  0.780          N  
ATOM   1509  CA  VAL A  97      25.067 -15.984   3.228  1.00  0.860          C  
ATOM   1510  C   VAL A  97      23.592 -16.170   2.948  1.00  0.910          C  
ATOM   1511  O   VAL A  97      23.189 -17.191   2.399  1.00  1.060          O  
ATOM   1512  CB  VAL A  97      25.355 -16.372   4.702  1.00  1.170          C  
ATOM   1513  CG1 VAL A  97      24.720 -17.731   5.023  1.00  1.170          C  
ATOM   1514  CG2 VAL A  97      26.876 -16.479   4.949  1.00  1.170          C  
ATOM   1515  H   VAL A  97      25.770 -14.003   3.671  1.00  0.940          H  
ATOM   1516  HA  VAL A  97      25.629 -16.656   2.580  1.00  1.030          H  
ATOM   1517  HB  VAL A  97      24.922 -15.616   5.363  1.00  1.410          H  
ATOM   1518 1HG1 VAL A  97      24.923 -17.967   6.029  1.00  1.410          H  
ATOM   1519 2HG1 VAL A  97      23.645 -17.697   4.885  1.00  1.410          H  
ATOM   1520 3HG1 VAL A  97      25.142 -18.500   4.375  1.00  1.410          H  
ATOM   1521 1HG2 VAL A  97      27.057 -16.750   5.988  1.00  1.410          H  
ATOM   1522 2HG2 VAL A  97      27.292 -17.244   4.296  1.00  1.410          H  
ATOM   1523 3HG2 VAL A  97      27.354 -15.537   4.736  1.00  1.410          H  
ATOM   1524  N   PHE A  98      22.784 -15.212   3.400  1.00  0.870          N  
ATOM   1525  CA  PHE A  98      21.350 -15.209   3.184  1.00  1.000          C  
ATOM   1526  C   PHE A  98      20.937 -15.171   1.725  1.00  0.900          C  
ATOM   1527  O   PHE A  98      20.084 -15.930   1.319  1.00  0.980          O  
ATOM   1528  CB  PHE A  98      20.639 -14.057   3.878  1.00  1.350          C  
ATOM   1529  CG  PHE A  98      19.133 -14.083   3.587  1.00  1.350          C  
ATOM   1530  CD1 PHE A  98      18.295 -14.968   4.262  1.00  1.350          C  
ATOM   1531  CD2 PHE A  98      18.550 -13.237   2.636  1.00  1.350          C  
ATOM   1532  CE1 PHE A  98      16.926 -14.995   3.993  1.00  1.350          C  
ATOM   1533  CE2 PHE A  98      17.182 -13.292   2.391  1.00  1.350          C  
ATOM   1534  CZ  PHE A  98      16.385 -14.161   3.063  1.00  1.350          C  
ATOM   1535  H   PHE A  98      23.198 -14.444   3.934  1.00  1.040          H  
ATOM   1536  HA  PHE A  98      20.958 -16.132   3.608  1.00  1.200          H  
ATOM   1537 1HB  PHE A  98      20.798 -14.118   4.955  1.00  1.620          H  
ATOM   1538 2HB  PHE A  98      21.053 -13.105   3.533  1.00  1.620          H  
ATOM   1539  HD1 PHE A  98      18.720 -15.637   5.007  1.00  1.620          H  
ATOM   1540  HD2 PHE A  98      19.177 -12.532   2.086  1.00  1.620          H  
ATOM   1541  HE1 PHE A  98      16.278 -15.681   4.520  1.00  1.620          H  
ATOM   1542  HE2 PHE A  98      16.732 -12.645   1.669  1.00  1.620          H  
ATOM   1543  HZ  PHE A  98      15.316 -14.189   2.857  1.00  1.620          H  
ATOM   1544  N   LEU A  99      21.528 -14.312   0.904  1.00  0.790          N  
ATOM   1545  CA  LEU A  99      20.988 -14.104  -0.442  1.00  0.770          C  
ATOM   1546  C   LEU A  99      20.555 -15.341  -1.294  1.00  0.760          C  
ATOM   1547  O   LEU A  99      19.494 -15.261  -1.922  1.00  0.790          O  
ATOM   1548  CB  LEU A  99      21.988 -13.261  -1.265  1.00  1.090          C  
ATOM   1549  CG  LEU A  99      22.187 -11.780  -0.885  1.00  1.090          C  
ATOM   1550  CD1 LEU A  99      23.267 -11.222  -1.799  1.00  1.090          C  
ATOM   1551  CD2 LEU A  99      20.899 -11.003  -0.974  1.00  1.090          C  
ATOM   1552  H   LEU A  99      22.272 -13.705   1.270  1.00  0.950          H  
ATOM   1553  HA  LEU A  99      20.085 -13.523  -0.313  1.00  0.920          H  
ATOM   1554 1HB  LEU A  99      22.974 -13.678  -1.136  1.00  1.300          H  
ATOM   1555 2HB  LEU A  99      21.753 -13.323  -2.301  1.00  1.300          H  
ATOM   1556  HG  LEU A  99      22.554 -11.709   0.112  1.00  1.300          H  
ATOM   1557 1HD1 LEU A  99      23.459 -10.201  -1.556  1.00  1.300          H  
ATOM   1558 2HD1 LEU A  99      24.187 -11.799  -1.678  1.00  1.300          H  
ATOM   1559 3HD1 LEU A  99      22.932 -11.283  -2.835  1.00  1.300          H  
ATOM   1560 1HD2 LEU A  99      21.093  -9.974  -0.713  1.00  1.300          H  
ATOM   1561 2HD2 LEU A  99      20.531 -11.053  -1.959  1.00  1.300          H  
ATOM   1562 3HD2 LEU A  99      20.157 -11.391  -0.297  1.00  1.300          H  
ATOM   1563  N   PRO A 100      21.261 -16.496  -1.363  1.00  0.780          N  
ATOM   1564  CA  PRO A 100      20.835 -17.697  -2.101  1.00  0.820          C  
ATOM   1565  C   PRO A 100      19.491 -18.261  -1.571  1.00  0.810          C  
ATOM   1566  O   PRO A 100      18.794 -19.023  -2.253  1.00  0.910          O  
ATOM   1567  CB  PRO A 100      21.988 -18.676  -1.844  1.00  1.230          C  
ATOM   1568  CG  PRO A 100      23.174 -17.791  -1.521  1.00  1.230          C  
ATOM   1569  CD  PRO A 100      22.587 -16.638  -0.756  1.00  1.230          C  
ATOM   1570  HA  PRO A 100      20.756 -17.456  -3.170  1.00  0.980          H  
ATOM   1571 1HB  PRO A 100      21.726 -19.352  -1.012  1.00  1.480          H  
ATOM   1572 2HB  PRO A 100      22.151 -19.305  -2.730  1.00  1.480          H  
ATOM   1573 1HG  PRO A 100      23.916 -18.344  -0.923  1.00  1.480          H  
ATOM   1574 2HG  PRO A 100      23.682 -17.470  -2.439  1.00  1.480          H  
ATOM   1575 1HD  PRO A 100      22.475 -16.932   0.255  1.00  1.480          H  
ATOM   1576 2HD  PRO A 100      23.221 -15.774  -0.857  1.00  1.480          H  
ATOM   1577  N   MET A 101      19.148 -17.877  -0.346  1.00  0.730          N  
ATOM   1578  CA  MET A 101      17.950 -18.276   0.354  1.00  0.730          C  
ATOM   1579  C   MET A 101      16.732 -17.703  -0.318  1.00  0.720          C  
ATOM   1580  O   MET A 101      15.632 -18.219  -0.151  1.00  0.720          O  
ATOM   1581  CB  MET A 101      17.989 -17.752   1.786  1.00  1.020          C  
ATOM   1582  CG  MET A 101      16.999 -18.294   2.697  1.00  1.020          C  
ATOM   1583  SD  MET A 101      17.281 -19.922   3.024  1.00  1.020          S  
ATOM   1584  CE  MET A 101      15.653 -20.469   2.925  1.00  1.020          C  
ATOM   1585  H   MET A 101      19.743 -17.234   0.169  1.00  0.880          H  
ATOM   1586  HA  MET A 101      17.882 -19.363   0.343  1.00  0.880          H  
ATOM   1587 1HB  MET A 101      18.969 -17.930   2.217  1.00  1.230          H  
ATOM   1588 2HB  MET A 101      17.829 -16.673   1.760  1.00  1.230          H  
ATOM   1589 1HG  MET A 101      17.038 -17.766   3.631  1.00  1.230          H  
ATOM   1590 2HG  MET A 101      16.017 -18.192   2.290  1.00  1.230          H  
ATOM   1591 1HE  MET A 101      15.631 -21.519   3.147  1.00  1.230          H  
ATOM   1592 2HE  MET A 101      15.044 -19.936   3.621  1.00  1.230          H  
ATOM   1593 3HE  MET A 101      15.275 -20.296   1.932  1.00  1.230          H  
ATOM   1594  N   ILE A 102      16.898 -16.615  -1.054  1.00  0.740          N  
ATOM   1595  CA  ILE A 102      15.740 -15.968  -1.609  1.00  0.730          C  
ATOM   1596  C   ILE A 102      15.073 -16.825  -2.688  1.00  0.750          C  
ATOM   1597  O   ILE A 102      13.845 -16.901  -2.655  1.00  0.730          O  
ATOM   1598  CB  ILE A 102      16.105 -14.586  -2.123  1.00  1.030          C  
ATOM   1599  CG1 ILE A 102      16.500 -13.772  -0.923  1.00  1.030          C  
ATOM   1600  CG2 ILE A 102      14.879 -13.985  -2.816  1.00  1.030          C  
ATOM   1601  CD1 ILE A 102      17.176 -12.517  -1.246  1.00  1.030          C  
ATOM   1602  H   ILE A 102      17.837 -16.237  -1.215  1.00  0.890          H  
ATOM   1603  HA  ILE A 102      15.021 -15.823  -0.815  1.00  0.880          H  
ATOM   1604  HB  ILE A 102      16.951 -14.611  -2.788  1.00  1.230          H  
ATOM   1605 1HG1 ILE A 102      15.625 -13.561  -0.314  1.00  1.230          H  
ATOM   1606 2HG1 ILE A 102      17.201 -14.363  -0.333  1.00  1.230          H  
ATOM   1607 1HG2 ILE A 102      15.105 -13.008  -3.132  1.00  1.230          H  
ATOM   1608 2HG2 ILE A 102      14.598 -14.577  -3.679  1.00  1.230          H  
ATOM   1609 3HG2 ILE A 102      14.041 -13.951  -2.121  1.00  1.230          H  
ATOM   1610 1HD1 ILE A 102      17.456 -12.059  -0.357  1.00  1.230          H  
ATOM   1611 2HD1 ILE A 102      18.058 -12.724  -1.826  1.00  1.230          H  
ATOM   1612 3HD1 ILE A 102      16.531 -11.879  -1.784  1.00  1.230          H  
ATOM   1613  N   PRO A 103      15.760 -17.380  -3.722  1.00  0.790          N  
ATOM   1614  CA  PRO A 103      15.149 -18.313  -4.643  1.00  0.830          C  
ATOM   1615  C   PRO A 103      14.696 -19.591  -3.933  1.00  0.770          C  
ATOM   1616  O   PRO A 103      13.718 -20.203  -4.357  1.00  0.780          O  
ATOM   1617  CB  PRO A 103      16.239 -18.534  -5.703  1.00  1.240          C  
ATOM   1618  CG  PRO A 103      17.523 -18.111  -5.050  1.00  1.240          C  
ATOM   1619  CD  PRO A 103      17.126 -16.970  -4.121  1.00  1.240          C  
ATOM   1620  HA  PRO A 103      14.286 -17.818  -5.109  1.00  1.000          H  
ATOM   1621 1HB  PRO A 103      16.254 -19.595  -5.999  1.00  1.490          H  
ATOM   1622 2HB  PRO A 103      16.009 -17.954  -6.608  1.00  1.490          H  
ATOM   1623 1HG  PRO A 103      17.977 -18.959  -4.525  1.00  1.490          H  
ATOM   1624 2HG  PRO A 103      18.250 -17.793  -5.815  1.00  1.490          H  
ATOM   1625 1HD  PRO A 103      17.829 -16.915  -3.324  1.00  1.490          H  
ATOM   1626 2HD  PRO A 103      17.085 -16.028  -4.685  1.00  1.490          H  
ATOM   1627  N   VAL A 104      15.313 -19.949  -2.789  1.00  0.720          N  
ATOM   1628  CA  VAL A 104      14.812 -21.119  -2.055  1.00  0.730          C  
ATOM   1629  C   VAL A 104      13.395 -20.793  -1.561  1.00  0.690          C  
ATOM   1630  O   VAL A 104      12.473 -21.619  -1.664  1.00  0.710          O  
ATOM   1631  CB  VAL A 104      15.723 -21.493  -0.872  1.00  1.020          C  
ATOM   1632  CG1 VAL A 104      15.081 -22.573  -0.041  1.00  1.020          C  
ATOM   1633  CG2 VAL A 104      17.061 -21.957  -1.382  1.00  1.020          C  
ATOM   1634  H   VAL A 104      16.180 -19.482  -2.483  1.00  0.860          H  
ATOM   1635  HA  VAL A 104      14.763 -21.969  -2.736  1.00  0.880          H  
ATOM   1636  HB  VAL A 104      15.857 -20.639  -0.250  1.00  1.220          H  
ATOM   1637 1HG1 VAL A 104      15.724 -22.812   0.774  1.00  1.220          H  
ATOM   1638 2HG1 VAL A 104      14.131 -22.240   0.343  1.00  1.220          H  
ATOM   1639 3HG1 VAL A 104      14.933 -23.449  -0.639  1.00  1.220          H  
ATOM   1640 1HG2 VAL A 104      17.704 -22.211  -0.540  1.00  1.220          H  
ATOM   1641 2HG2 VAL A 104      16.922 -22.834  -2.009  1.00  1.220          H  
ATOM   1642 3HG2 VAL A 104      17.526 -21.168  -1.966  1.00  1.220          H  
ATOM   1643  N   ILE A 105      13.261 -19.594  -0.979  1.00  0.670          N  
ATOM   1644  CA  ILE A 105      12.006 -19.062  -0.474  1.00  0.670          C  
ATOM   1645  C   ILE A 105      10.972 -18.867  -1.548  1.00  0.640          C  
ATOM   1646  O   ILE A 105       9.828 -19.288  -1.369  1.00  0.650          O  
ATOM   1647  CB  ILE A 105      12.244 -17.701   0.213  1.00  0.940          C  
ATOM   1648  CG1 ILE A 105      13.013 -17.950   1.511  1.00  0.940          C  
ATOM   1649  CG2 ILE A 105      10.901 -16.888   0.368  1.00  0.940          C  
ATOM   1650  CD1 ILE A 105      13.617 -16.717   2.139  1.00  0.940          C  
ATOM   1651  H   ILE A 105      14.107 -19.024  -0.884  1.00  0.800          H  
ATOM   1652  HA  ILE A 105      11.609 -19.761   0.256  1.00  0.800          H  
ATOM   1653  HB  ILE A 105      12.910 -17.115  -0.396  1.00  1.130          H  
ATOM   1654 1HG1 ILE A 105      12.348 -18.388   2.200  1.00  1.130          H  
ATOM   1655 2HG1 ILE A 105      13.789 -18.659   1.319  1.00  1.130          H  
ATOM   1656 1HG2 ILE A 105      11.093 -15.944   0.837  1.00  1.130          H  
ATOM   1657 2HG2 ILE A 105      10.447 -16.691  -0.600  1.00  1.130          H  
ATOM   1658 3HG2 ILE A 105      10.200 -17.429   0.950  1.00  1.130          H  
ATOM   1659 1HD1 ILE A 105      14.128 -16.995   3.059  1.00  1.130          H  
ATOM   1660 2HD1 ILE A 105      14.334 -16.275   1.447  1.00  1.130          H  
ATOM   1661 3HD1 ILE A 105      12.854 -16.002   2.361  1.00  1.130          H  
ATOM   1662  N   ASN A 106      11.343 -18.235  -2.658  1.00  0.630          N  
ATOM   1663  CA  ASN A 106      10.372 -18.002  -3.704  1.00  0.640          C  
ATOM   1664  C   ASN A 106       9.894 -19.309  -4.311  1.00  0.640          C  
ATOM   1665  O   ASN A 106       8.698 -19.478  -4.558  1.00  0.650          O  
ATOM   1666  CB  ASN A 106      10.960 -17.084  -4.742  1.00  0.890          C  
ATOM   1667  CG  ASN A 106      11.056 -15.668  -4.248  1.00  0.890          C  
ATOM   1668  OD1 ASN A 106      10.317 -15.220  -3.349  1.00  0.890          O  
ATOM   1669  ND2 ASN A 106      11.963 -14.935  -4.822  1.00  0.890          N  
ATOM   1670  H   ASN A 106      12.298 -17.878  -2.744  1.00  0.760          H  
ATOM   1671  HA  ASN A 106       9.504 -17.513  -3.264  1.00  0.770          H  
ATOM   1672 1HB  ASN A 106      11.953 -17.434  -5.010  1.00  1.070          H  
ATOM   1673 2HB  ASN A 106      10.345 -17.108  -5.642  1.00  1.070          H  
ATOM   1674 1HD2 ASN A 106      12.076 -13.981  -4.549  1.00  1.070          H  
ATOM   1675 2HD2 ASN A 106      12.542 -15.321  -5.539  1.00  1.070          H  
ATOM   1676  N   ARG A 107      10.802 -20.268  -4.514  1.00  0.650          N  
ATOM   1677  CA  ARG A 107      10.397 -21.544  -5.062  1.00  0.680          C  
ATOM   1678  C   ARG A 107       9.338 -22.164  -4.174  1.00  0.700          C  
ATOM   1679  O   ARG A 107       8.241 -22.481  -4.629  1.00  0.700          O  
ATOM   1680  CB  ARG A 107      11.579 -22.490  -5.166  1.00  0.940          C  
ATOM   1681  CG  ARG A 107      11.236 -23.846  -5.719  1.00  0.940          C  
ATOM   1682  CD  ARG A 107      12.393 -24.738  -5.797  1.00  0.940          C  
ATOM   1683  NE  ARG A 107      11.980 -26.082  -6.186  1.00  0.940          N  
ATOM   1684  CZ  ARG A 107      12.796 -27.159  -6.240  1.00  0.940          C  
ATOM   1685  NH1 ARG A 107      14.078 -27.039  -5.945  1.00  0.940          N  
ATOM   1686  NH2 ARG A 107      12.305 -28.338  -6.592  1.00  0.940          N  
ATOM   1687  H   ARG A 107      11.795 -20.113  -4.324  1.00  0.780          H  
ATOM   1688  HA  ARG A 107       9.976 -21.387  -6.055  1.00  0.820          H  
ATOM   1689 1HB  ARG A 107      12.339 -22.048  -5.807  1.00  1.130          H  
ATOM   1690 2HB  ARG A 107      12.029 -22.627  -4.180  1.00  1.130          H  
ATOM   1691 1HG  ARG A 107      10.475 -24.332  -5.108  1.00  1.130          H  
ATOM   1692 2HG  ARG A 107      10.858 -23.717  -6.729  1.00  1.130          H  
ATOM   1693 1HD  ARG A 107      13.094 -24.361  -6.541  1.00  1.130          H  
ATOM   1694 2HD  ARG A 107      12.878 -24.788  -4.821  1.00  1.130          H  
ATOM   1695  HE  ARG A 107      10.975 -26.212  -6.431  1.00  1.130          H  
ATOM   1696 1HH1 ARG A 107      14.459 -26.136  -5.694  1.00  1.130          H  
ATOM   1697 2HH1 ARG A 107      14.686 -27.845  -5.984  1.00  1.130          H  
ATOM   1698 1HH2 ARG A 107      11.321 -28.429  -6.822  1.00  1.130          H  
ATOM   1699 2HH2 ARG A 107      12.907 -29.145  -6.635  1.00  1.130          H  
ATOM   1700  N   PHE A 108       9.645 -22.302  -2.882  1.00  0.760          N  
ATOM   1701  CA  PHE A 108       8.706 -22.902  -1.954  1.00  0.860          C  
ATOM   1702  C   PHE A 108       7.388 -22.146  -1.933  1.00  0.860          C  
ATOM   1703  O   PHE A 108       6.320 -22.710  -2.154  1.00  0.920          O  
ATOM   1704  CB  PHE A 108       9.300 -22.892  -0.550  1.00  1.160          C  
ATOM   1705  CG  PHE A 108       8.415 -23.449   0.526  1.00  1.160          C  
ATOM   1706  CD1 PHE A 108       8.376 -24.799   0.757  1.00  1.160          C  
ATOM   1707  CD2 PHE A 108       7.636 -22.612   1.328  1.00  1.160          C  
ATOM   1708  CE1 PHE A 108       7.590 -25.314   1.742  1.00  1.160          C  
ATOM   1709  CE2 PHE A 108       6.858 -23.137   2.331  1.00  1.160          C  
ATOM   1710  CZ  PHE A 108       6.831 -24.486   2.533  1.00  1.160          C  
ATOM   1711  H   PHE A 108      10.568 -22.007  -2.541  1.00  0.910          H  
ATOM   1712  HA  PHE A 108       8.519 -23.928  -2.265  1.00  1.030          H  
ATOM   1713 1HB  PHE A 108      10.230 -23.463  -0.553  1.00  1.400          H  
ATOM   1714 2HB  PHE A 108       9.565 -21.867  -0.280  1.00  1.400          H  
ATOM   1715  HD1 PHE A 108       8.985 -25.464   0.147  1.00  1.400          H  
ATOM   1716  HD2 PHE A 108       7.662 -21.535   1.164  1.00  1.400          H  
ATOM   1717  HE1 PHE A 108       7.575 -26.376   1.900  1.00  1.400          H  
ATOM   1718  HE2 PHE A 108       6.255 -22.482   2.964  1.00  1.400          H  
ATOM   1719  HZ  PHE A 108       6.212 -24.900   3.317  1.00  1.400          H  
ATOM   1720  N   PHE A 109       7.461 -20.832  -1.745  1.00  0.810          N  
ATOM   1721  CA  PHE A 109       6.277 -20.011  -1.603  1.00  0.900          C  
ATOM   1722  C   PHE A 109       5.287 -20.208  -2.754  1.00  0.870          C  
ATOM   1723  O   PHE A 109       4.090 -20.360  -2.511  1.00  0.980          O  
ATOM   1724  CB  PHE A 109       6.676 -18.543  -1.518  1.00  1.220          C  
ATOM   1725  CG  PHE A 109       5.546 -17.645  -1.255  1.00  1.220          C  
ATOM   1726  CD1 PHE A 109       5.150 -17.456   0.045  1.00  1.220          C  
ATOM   1727  CD2 PHE A 109       4.860 -17.002  -2.270  1.00  1.220          C  
ATOM   1728  CE1 PHE A 109       4.113 -16.657   0.346  1.00  1.220          C  
ATOM   1729  CE2 PHE A 109       3.801 -16.190  -1.973  1.00  1.220          C  
ATOM   1730  CZ  PHE A 109       3.424 -16.015  -0.660  1.00  1.220          C  
ATOM   1731  H   PHE A 109       8.374 -20.382  -1.641  1.00  0.970          H  
ATOM   1732  HA  PHE A 109       5.780 -20.295  -0.676  1.00  1.080          H  
ATOM   1733 1HB  PHE A 109       7.423 -18.408  -0.735  1.00  1.470          H  
ATOM   1734 2HB  PHE A 109       7.139 -18.246  -2.462  1.00  1.470          H  
ATOM   1735  HD1 PHE A 109       5.690 -17.957   0.831  1.00  1.470          H  
ATOM   1736  HD2 PHE A 109       5.160 -17.148  -3.320  1.00  1.470          H  
ATOM   1737  HE1 PHE A 109       3.828 -16.520   1.388  1.00  1.470          H  
ATOM   1738  HE2 PHE A 109       3.261 -15.687  -2.776  1.00  1.470          H  
ATOM   1739  HZ  PHE A 109       2.587 -15.365  -0.416  1.00  1.470          H  
ATOM   1740  N   ASP A 110       5.761 -20.188  -4.010  1.00  0.780          N  
ATOM   1741  CA  ASP A 110       4.827 -20.345  -5.125  1.00  0.780          C  
ATOM   1742  C   ASP A 110       4.520 -21.795  -5.551  1.00  0.730          C  
ATOM   1743  O   ASP A 110       3.411 -22.060  -6.027  1.00  0.740          O  
ATOM   1744  CB  ASP A 110       5.306 -19.557  -6.343  1.00  1.090          C  
ATOM   1745  CG  ASP A 110       5.288 -18.039  -6.129  1.00  1.090          C  
ATOM   1746  OD1 ASP A 110       4.257 -17.497  -5.783  1.00  1.090          O  
ATOM   1747  OD2 ASP A 110       6.305 -17.432  -6.338  1.00  1.090          O  
ATOM   1748  H   ASP A 110       6.763 -20.029  -4.179  1.00  0.940          H  
ATOM   1749  HA  ASP A 110       3.883 -19.900  -4.814  1.00  0.940          H  
ATOM   1750 1HB  ASP A 110       6.332 -19.861  -6.576  1.00  1.310          H  
ATOM   1751 2HB  ASP A 110       4.688 -19.803  -7.203  1.00  1.310          H  
ATOM   1752  N   GLU A 111       5.469 -22.736  -5.422  1.00  0.760          N  
ATOM   1753  CA  GLU A 111       5.216 -24.119  -5.847  1.00  0.790          C  
ATOM   1754  C   GLU A 111       4.413 -24.925  -4.823  1.00  0.730          C  
ATOM   1755  O   GLU A 111       3.674 -25.845  -5.187  1.00  0.760          O  
ATOM   1756  CB  GLU A 111       6.528 -24.869  -6.126  1.00  1.090          C  
ATOM   1757  CG  GLU A 111       7.316 -24.380  -7.343  1.00  1.090          C  
ATOM   1758  CD  GLU A 111       8.599 -25.165  -7.573  1.00  1.090          C  
ATOM   1759  OE1 GLU A 111       8.940 -25.986  -6.745  1.00  1.090          O  
ATOM   1760  OE2 GLU A 111       9.244 -24.932  -8.567  1.00  1.090          O  
ATOM   1761  H   GLU A 111       6.395 -22.505  -5.054  1.00  0.910          H  
ATOM   1762  HA  GLU A 111       4.640 -24.086  -6.770  1.00  0.950          H  
ATOM   1763 1HB  GLU A 111       7.179 -24.788  -5.253  1.00  1.310          H  
ATOM   1764 2HB  GLU A 111       6.312 -25.926  -6.271  1.00  1.310          H  
ATOM   1765 1HG  GLU A 111       6.687 -24.454  -8.228  1.00  1.310          H  
ATOM   1766 2HG  GLU A 111       7.565 -23.328  -7.190  1.00  1.310          H  
ATOM   1767  N   VAL A 112       4.587 -24.609  -3.548  1.00  0.690          N  
ATOM   1768  CA  VAL A 112       3.942 -25.307  -2.457  1.00  0.690          C  
ATOM   1769  C   VAL A 112       2.654 -24.616  -2.040  1.00  0.710          C  
ATOM   1770  O   VAL A 112       2.596 -23.396  -1.896  1.00  1.160          O  
ATOM   1771  CB  VAL A 112       4.915 -25.427  -1.266  1.00  0.970          C  
ATOM   1772  CG1 VAL A 112       4.262 -26.053  -0.096  1.00  0.970          C  
ATOM   1773  CG2 VAL A 112       6.085 -26.246  -1.696  1.00  0.970          C  
ATOM   1774  H   VAL A 112       5.213 -23.840  -3.297  1.00  0.830          H  
ATOM   1775  HA  VAL A 112       3.698 -26.315  -2.792  1.00  0.830          H  
ATOM   1776  HB  VAL A 112       5.243 -24.446  -0.958  1.00  1.160          H  
ATOM   1777 1HG1 VAL A 112       4.970 -26.126   0.718  1.00  1.160          H  
ATOM   1778 2HG1 VAL A 112       3.435 -25.440   0.210  1.00  1.160          H  
ATOM   1779 3HG1 VAL A 112       3.916 -27.050  -0.364  1.00  1.160          H  
ATOM   1780 1HG2 VAL A 112       6.766 -26.335  -0.876  1.00  1.160          H  
ATOM   1781 2HG2 VAL A 112       5.743 -27.243  -1.994  1.00  1.160          H  
ATOM   1782 3HG2 VAL A 112       6.581 -25.762  -2.539  1.00  1.160          H  
ATOM   1783  N   LEU A 113       1.598 -25.388  -1.817  1.00  0.860          N  
ATOM   1784  CA  LEU A 113       0.355 -24.772  -1.377  1.00  1.120          C  
ATOM   1785  C   LEU A 113       0.452 -24.380   0.090  1.00  0.870          C  
ATOM   1786  O   LEU A 113      -0.016 -25.077   0.993  1.00  1.230          O  
ATOM   1787  CB  LEU A 113      -0.839 -25.708  -1.563  1.00  1.460          C  
ATOM   1788  CG  LEU A 113      -1.164 -26.185  -2.992  1.00  1.460          C  
ATOM   1789  CD1 LEU A 113      -2.322 -27.170  -2.902  1.00  1.460          C  
ATOM   1790  CD2 LEU A 113      -1.535 -24.997  -3.889  1.00  1.460          C  
ATOM   1791  H   LEU A 113       1.671 -26.385  -1.962  1.00  1.030          H  
ATOM   1792  HA  LEU A 113       0.196 -23.859  -1.945  1.00  1.340          H  
ATOM   1793 1HB  LEU A 113      -0.693 -26.580  -0.956  1.00  1.760          H  
ATOM   1794 2HB  LEU A 113      -1.722 -25.187  -1.196  1.00  1.760          H  
ATOM   1795  HG  LEU A 113      -0.304 -26.701  -3.416  1.00  1.760          H  
ATOM   1796 1HD1 LEU A 113      -2.569 -27.536  -3.898  1.00  1.760          H  
ATOM   1797 2HD1 LEU A 113      -2.042 -28.010  -2.269  1.00  1.760          H  
ATOM   1798 3HD1 LEU A 113      -3.201 -26.673  -2.472  1.00  1.760          H  
ATOM   1799 1HD2 LEU A 113      -1.776 -25.363  -4.888  1.00  1.760          H  
ATOM   1800 2HD2 LEU A 113      -2.405 -24.483  -3.472  1.00  1.760          H  
ATOM   1801 3HD2 LEU A 113      -0.701 -24.302  -3.961  1.00  1.760          H  
ATOM   1802  N   VAL A 114       1.136 -23.276   0.320  1.00  0.880          N  
ATOM   1803  CA  VAL A 114       1.393 -22.803   1.663  1.00  0.940          C  
ATOM   1804  C   VAL A 114       0.147 -22.235   2.347  1.00  0.970          C  
ATOM   1805  O   VAL A 114       0.412 -21.507   3.299  1.00  1.410          O  
ATOM   1806  CB  VAL A 114       2.549 -21.764   1.666  1.00  1.290          C  
ATOM   1807  CG1 VAL A 114       3.827 -22.400   1.150  1.00  1.290          C  
ATOM   1808  CG2 VAL A 114       2.217 -20.532   0.773  1.00  1.290          C  
ATOM   1809  H   VAL A 114       1.519 -22.812  -0.507  1.00  1.060          H  
ATOM   1810  HA  VAL A 114       1.725 -23.653   2.248  1.00  1.130          H  
ATOM   1811  HB  VAL A 114       2.725 -21.461   2.688  1.00  1.550          H  
ATOM   1812 1HG1 VAL A 114       4.628 -21.674   1.188  1.00  1.550          H  
ATOM   1813 2HG1 VAL A 114       4.078 -23.251   1.762  1.00  1.550          H  
ATOM   1814 3HG1 VAL A 114       3.705 -22.723   0.133  1.00  1.550          H  
ATOM   1815 1HG2 VAL A 114       3.049 -19.830   0.798  1.00  1.550          H  
ATOM   1816 2HG2 VAL A 114       2.065 -20.853  -0.259  1.00  1.550          H  
ATOM   1817 3HG2 VAL A 114       1.331 -20.035   1.129  1.00  1.550          H  
ATOM   1818  N   MET A 115      -0.772 -21.797   1.482  1.00  1.130          N  
ATOM   1819  CA  MET A 115      -2.160 -21.783   1.933  1.00  1.350          C  
ATOM   1820  C   MET A 115      -2.971 -22.990   1.393  1.00  1.390          C  
ATOM   1821  O   MET A 115      -3.826 -22.831   0.522  1.00  1.810          O  
ATOM   1822  CB  MET A 115      -2.772 -20.427   1.565  1.00  1.800          C  
ATOM   1823  CG  MET A 115      -4.179 -20.149   2.098  1.00  1.800          C  
ATOM   1824  SD  MET A 115      -4.783 -18.481   1.639  1.00  1.800          S  
ATOM   1825  CE  MET A 115      -3.849 -17.344   2.696  1.00  1.800          C  
ATOM   1826  H   MET A 115      -0.526 -20.918   1.054  1.00  1.360          H  
ATOM   1827  HA  MET A 115      -2.159 -21.853   3.017  1.00  1.620          H  
ATOM   1828 1HB  MET A 115      -2.117 -19.647   1.928  1.00  2.160          H  
ATOM   1829 2HB  MET A 115      -2.811 -20.335   0.479  1.00  2.160          H  
ATOM   1830 1HG  MET A 115      -4.879 -20.883   1.698  1.00  2.160          H  
ATOM   1831 2HG  MET A 115      -4.182 -20.237   3.184  1.00  2.160          H  
ATOM   1832 1HE  MET A 115      -4.145 -16.314   2.478  1.00  2.160          H  
ATOM   1833 2HE  MET A 115      -4.056 -17.556   3.721  1.00  2.160          H  
ATOM   1834 3HE  MET A 115      -2.797 -17.448   2.516  1.00  2.160          H  
ATOM   1835  N   ALA A 116      -2.688 -24.182   1.929  1.00  1.770          N  
ATOM   1836  CA  ALA A 116      -3.312 -25.465   1.566  1.00  2.070          C  
ATOM   1837  C   ALA A 116      -4.725 -25.597   2.088  1.00  1.670          C  
ATOM   1838  O   ALA A 116      -5.080 -24.986   3.098  1.00  2.120          O  
ATOM   1839  CB  ALA A 116      -2.523 -26.644   2.133  1.00  2.780          C  
ATOM   1840  H   ALA A 116      -1.942 -24.202   2.608  1.00  2.120          H  
ATOM   1841  HA  ALA A 116      -3.342 -25.530   0.478  1.00  2.480          H  
ATOM   1842 1HB  ALA A 116      -3.001 -27.574   1.826  1.00  3.330          H  
ATOM   1843 2HB  ALA A 116      -1.529 -26.637   1.774  1.00  3.330          H  
ATOM   1844 3HB  ALA A 116      -2.510 -26.592   3.215  1.00  3.330          H  
ATOM   1845  N   GLU A 117      -5.508 -26.479   1.458  1.00  1.590          N  
ATOM   1846  CA  GLU A 117      -6.845 -26.819   1.934  1.00  1.720          C  
ATOM   1847  C   GLU A 117      -6.750 -27.511   3.301  1.00  1.340          C  
ATOM   1848  O   GLU A 117      -6.916 -26.754   4.256  1.00  1.730          O  
ATOM   1849  CB  GLU A 117      -7.533 -27.741   0.927  1.00  2.360          C  
ATOM   1850  CG  GLU A 117      -7.822 -27.088  -0.425  1.00  2.360          C  
ATOM   1851  CD  GLU A 117      -6.610 -27.033  -1.329  1.00  2.360          C  
ATOM   1852  OE1 GLU A 117      -5.585 -27.569  -0.951  1.00  2.360          O  
ATOM   1853  OE2 GLU A 117      -6.705 -26.449  -2.378  1.00  2.360          O  
ATOM   1854  H   GLU A 117      -5.179 -26.934   0.600  1.00  1.910          H  
ATOM   1855  HA  GLU A 117      -7.426 -25.903   2.041  1.00  2.060          H  
ATOM   1856 1HB  GLU A 117      -6.914 -28.622   0.758  1.00  2.830          H  
ATOM   1857 2HB  GLU A 117      -8.480 -28.084   1.340  1.00  2.830          H  
ATOM   1858 1HG  GLU A 117      -8.609 -27.649  -0.929  1.00  2.830          H  
ATOM   1859 2HG  GLU A 117      -8.188 -26.076  -0.254  1.00  2.830          H  
ATOM   1860  N   ASP A 118      -5.707 -28.346   3.327  1.00  0.950          N  
ATOM   1861  CA  ASP A 118      -5.666 -29.401   4.323  1.00  0.940          C  
ATOM   1862  C   ASP A 118      -4.883 -28.800   5.490  1.00  0.880          C  
ATOM   1863  O   ASP A 118      -3.647 -28.748   5.429  1.00  0.950          O  
ATOM   1864  CB  ASP A 118      -4.963 -30.655   3.777  1.00  1.320          C  
ATOM   1865  CG  ASP A 118      -4.973 -31.836   4.763  1.00  1.320          C  
ATOM   1866  OD1 ASP A 118      -5.459 -31.644   5.855  1.00  1.320          O  
ATOM   1867  OD2 ASP A 118      -4.531 -32.912   4.409  1.00  1.320          O  
ATOM   1868  H   ASP A 118      -4.827 -27.855   3.343  1.00  1.140          H  
ATOM   1869  HA  ASP A 118      -6.677 -29.648   4.652  1.00  1.130          H  
ATOM   1870 1HB  ASP A 118      -5.447 -30.966   2.852  1.00  1.580          H  
ATOM   1871 2HB  ASP A 118      -3.929 -30.413   3.536  1.00  1.580          H  
ATOM   1872  N   ALA A 119      -5.576 -28.355   6.539  1.00  1.060          N  
ATOM   1873  CA  ALA A 119      -4.974 -27.603   7.647  1.00  1.430          C  
ATOM   1874  C   ALA A 119      -3.819 -28.344   8.319  1.00  1.200          C  
ATOM   1875  O   ALA A 119      -2.878 -27.695   8.785  1.00  1.460          O  
ATOM   1876  CB  ALA A 119      -6.028 -27.276   8.678  1.00  1.850          C  
ATOM   1877  H   ALA A 119      -6.576 -28.492   6.530  1.00  1.270          H  
ATOM   1878  HA  ALA A 119      -4.598 -26.672   7.242  1.00  1.720          H  
ATOM   1879 1HB  ALA A 119      -5.589 -26.690   9.467  1.00  2.220          H  
ATOM   1880 2HB  ALA A 119      -6.833 -26.714   8.206  1.00  2.220          H  
ATOM   1881 3HB  ALA A 119      -6.423 -28.203   9.092  1.00  2.220          H  
ATOM   1882  N   GLY A 120      -3.903 -29.694   8.350  1.00  1.230          N  
ATOM   1883  CA  GLY A 120      -2.621 -29.868   9.067  1.00  1.170          C  
ATOM   1884  C   GLY A 120      -1.347 -29.596   8.226  1.00  0.950          C  
ATOM   1885  O   GLY A 120      -0.264 -29.379   8.791  1.00  0.960          O  
ATOM   1886  H   GLY A 120      -3.776 -30.692   8.473  1.00  1.480          H  
ATOM   1887 1HA  GLY A 120      -2.607 -29.300   9.997  1.00  1.400          H  
ATOM   1888 2HA  GLY A 120      -2.581 -30.906   9.390  1.00  1.400          H  
ATOM   1889  N   LEU A 121      -1.457 -29.633   6.888  1.00  0.860          N  
ATOM   1890  CA  LEU A 121      -0.293 -29.405   6.055  1.00  0.720          C  
ATOM   1891  C   LEU A 121      -0.105 -27.922   5.950  1.00  0.600          C  
ATOM   1892  O   LEU A 121       1.024 -27.436   5.845  1.00  0.560          O  
ATOM   1893  CB  LEU A 121      -0.462 -30.008   4.659  1.00  1.060          C  
ATOM   1894  CG  LEU A 121      -0.582 -31.551   4.563  1.00  1.060          C  
ATOM   1895  CD1 LEU A 121      -0.853 -31.918   3.110  1.00  1.060          C  
ATOM   1896  CD2 LEU A 121       0.709 -32.233   5.071  1.00  1.060          C  
ATOM   1897  H   LEU A 121      -2.363 -29.780   6.435  1.00  1.030          H  
ATOM   1898  HA  LEU A 121       0.587 -29.820   6.540  1.00  0.860          H  
ATOM   1899 1HB  LEU A 121      -1.369 -29.587   4.221  1.00  1.280          H  
ATOM   1900 2HB  LEU A 121       0.385 -29.700   4.045  1.00  1.280          H  
ATOM   1901  HG  LEU A 121      -1.431 -31.891   5.162  1.00  1.280          H  
ATOM   1902 1HD1 LEU A 121      -0.961 -33.001   3.026  1.00  1.280          H  
ATOM   1903 2HD1 LEU A 121      -1.774 -31.440   2.781  1.00  1.280          H  
ATOM   1904 3HD1 LEU A 121      -0.026 -31.587   2.486  1.00  1.280          H  
ATOM   1905 1HD2 LEU A 121       0.600 -33.315   4.981  1.00  1.280          H  
ATOM   1906 2HD2 LEU A 121       1.563 -31.906   4.471  1.00  1.280          H  
ATOM   1907 3HD2 LEU A 121       0.889 -31.987   6.111  1.00  1.280          H  
ATOM   1908  N   ARG A 122      -1.225 -27.199   5.977  1.00  0.610          N  
ATOM   1909  CA  ARG A 122      -1.168 -25.759   5.896  1.00  0.600          C  
ATOM   1910  C   ARG A 122      -0.338 -25.276   7.061  1.00  0.630          C  
ATOM   1911  O   ARG A 122       0.541 -24.441   6.883  1.00  0.620          O  
ATOM   1912  CB  ARG A 122      -2.529 -25.103   6.008  1.00  0.840          C  
ATOM   1913  CG  ARG A 122      -2.519 -23.628   5.679  1.00  0.840          C  
ATOM   1914  CD  ARG A 122      -3.778 -22.958   6.013  1.00  0.840          C  
ATOM   1915  NE  ARG A 122      -4.908 -23.601   5.405  1.00  0.840          N  
ATOM   1916  CZ  ARG A 122      -6.207 -23.436   5.739  1.00  0.840          C  
ATOM   1917  NH1 ARG A 122      -6.601 -22.576   6.675  1.00  0.840          N  
ATOM   1918  NH2 ARG A 122      -7.099 -24.162   5.097  1.00  0.840          N  
ATOM   1919  H   ARG A 122      -2.122 -27.687   6.031  1.00  0.730          H  
ATOM   1920  HA  ARG A 122      -0.689 -25.466   4.963  1.00  0.720          H  
ATOM   1921 1HB  ARG A 122      -3.245 -25.614   5.362  1.00  1.010          H  
ATOM   1922 2HB  ARG A 122      -2.881 -25.189   7.032  1.00  1.010          H  
ATOM   1923 1HG  ARG A 122      -1.717 -23.136   6.205  1.00  1.010          H  
ATOM   1924 2HG  ARG A 122      -2.361 -23.519   4.623  1.00  1.010          H  
ATOM   1925 1HD  ARG A 122      -3.916 -22.938   7.092  1.00  1.010          H  
ATOM   1926 2HD  ARG A 122      -3.719 -21.957   5.624  1.00  1.010          H  
ATOM   1927  HE  ARG A 122      -4.729 -24.254   4.634  1.00  1.010          H  
ATOM   1928 1HH1 ARG A 122      -5.929 -21.966   7.147  1.00  1.010          H  
ATOM   1929 2HH1 ARG A 122      -7.581 -22.487   6.894  1.00  1.010          H  
ATOM   1930 1HH2 ARG A 122      -6.763 -24.850   4.381  1.00  1.010          H  
ATOM   1931 2HH2 ARG A 122      -8.076 -24.088   5.305  1.00  1.010          H  
ATOM   1932  N   ALA A 123      -0.622 -25.806   8.261  1.00  0.720          N  
ATOM   1933  CA  ALA A 123       0.086 -25.399   9.456  1.00  0.780          C  
ATOM   1934  C   ALA A 123       1.573 -25.647   9.349  1.00  0.700          C  
ATOM   1935  O   ALA A 123       2.369 -24.777   9.690  1.00  0.700          O  
ATOM   1936  CB  ALA A 123      -0.451 -26.159  10.644  1.00  1.070          C  
ATOM   1937  H   ALA A 123      -1.374 -26.499   8.343  1.00  0.860          H  
ATOM   1938  HA  ALA A 123      -0.075 -24.339   9.605  1.00  0.940          H  
ATOM   1939 1HB  ALA A 123       0.053 -25.841  11.551  1.00  1.280          H  
ATOM   1940 2HB  ALA A 123      -1.504 -25.981  10.739  1.00  1.280          H  
ATOM   1941 3HB  ALA A 123      -0.283 -27.226  10.492  1.00  1.280          H  
ATOM   1942  N   ASN A 124       1.965 -26.796   8.818  1.00  0.670          N  
ATOM   1943  CA  ASN A 124       3.382 -27.097   8.722  1.00  0.660          C  
ATOM   1944  C   ASN A 124       4.100 -26.198   7.722  1.00  0.560          C  
ATOM   1945  O   ASN A 124       5.245 -25.775   7.958  1.00  0.560          O  
ATOM   1946  CB  ASN A 124       3.506 -28.554   8.402  1.00  0.930          C  
ATOM   1947  CG  ASN A 124       3.125 -29.318   9.575  1.00  0.930          C  
ATOM   1948  OD1 ASN A 124       3.224 -28.800  10.697  1.00  0.930          O  
ATOM   1949  ND2 ASN A 124       2.662 -30.501   9.373  1.00  0.930          N  
ATOM   1950  H   ASN A 124       1.266 -27.509   8.576  1.00  0.800          H  
ATOM   1951  HA  ASN A 124       3.838 -26.906   9.690  1.00  0.790          H  
ATOM   1952 1HB  ASN A 124       2.848 -28.811   7.567  1.00  1.110          H  
ATOM   1953 2HB  ASN A 124       4.502 -28.807   8.132  1.00  1.110          H  
ATOM   1954 1HD2 ASN A 124       2.373 -31.056  10.150  1.00  1.110          H  
ATOM   1955 2HD2 ASN A 124       2.581 -30.849   8.438  1.00  1.110          H  
ATOM   1956  N   ARG A 125       3.416 -25.888   6.627  1.00  0.530          N  
ATOM   1957  CA  ARG A 125       3.941 -25.007   5.603  1.00  0.490          C  
ATOM   1958  C   ARG A 125       4.038 -23.580   6.148  1.00  0.490          C  
ATOM   1959  O   ARG A 125       5.001 -22.865   5.850  1.00  0.480          O  
ATOM   1960  CB  ARG A 125       3.083 -25.136   4.381  1.00  0.700          C  
ATOM   1961  CG  ARG A 125       3.278 -26.490   3.715  1.00  0.700          C  
ATOM   1962  CD  ARG A 125       2.294 -26.783   2.696  1.00  0.700          C  
ATOM   1963  NE  ARG A 125       2.593 -28.046   2.042  1.00  0.700          N  
ATOM   1964  CZ  ARG A 125       1.785 -28.666   1.149  1.00  0.700          C  
ATOM   1965  NH1 ARG A 125       0.632 -28.135   0.808  1.00  0.700          N  
ATOM   1966  NH2 ARG A 125       2.147 -29.808   0.591  1.00  0.700          N  
ATOM   1967  H   ARG A 125       2.501 -26.330   6.483  1.00  0.640          H  
ATOM   1968  HA  ARG A 125       4.943 -25.346   5.344  1.00  0.590          H  
ATOM   1969 1HB  ARG A 125       2.030 -25.013   4.640  1.00  0.840          H  
ATOM   1970 2HB  ARG A 125       3.353 -24.368   3.678  1.00  0.840          H  
ATOM   1971 1HG  ARG A 125       4.258 -26.516   3.240  1.00  0.840          H  
ATOM   1972 2HG  ARG A 125       3.231 -27.285   4.461  1.00  0.840          H  
ATOM   1973 1HD  ARG A 125       1.315 -26.866   3.170  1.00  0.840          H  
ATOM   1974 2HD  ARG A 125       2.264 -26.003   1.968  1.00  0.840          H  
ATOM   1975  HE  ARG A 125       3.494 -28.509   2.303  1.00  0.840          H  
ATOM   1976 1HH1 ARG A 125       0.335 -27.219   1.180  1.00  0.840          H  
ATOM   1977 2HH1 ARG A 125       0.046 -28.620   0.149  1.00  0.840          H  
ATOM   1978 1HH2 ARG A 125       3.070 -30.224   0.772  1.00  0.840          H  
ATOM   1979 2HH2 ARG A 125       1.550 -30.257  -0.080  1.00  0.840          H  
ATOM   1980  N   LEU A 126       3.053 -23.175   6.965  1.00  0.540          N  
ATOM   1981  CA  LEU A 126       3.089 -21.882   7.628  1.00  0.580          C  
ATOM   1982  C   LEU A 126       4.254 -21.891   8.587  1.00  0.560          C  
ATOM   1983  O   LEU A 126       4.982 -20.920   8.672  1.00  0.590          O  
ATOM   1984  CB  LEU A 126       1.788 -21.610   8.371  1.00  0.800          C  
ATOM   1985  CG  LEU A 126       0.578 -21.355   7.488  1.00  0.800          C  
ATOM   1986  CD1 LEU A 126      -0.632 -21.437   8.305  1.00  0.800          C  
ATOM   1987  CD2 LEU A 126       0.642 -19.998   6.882  1.00  0.800          C  
ATOM   1988  H   LEU A 126       2.241 -23.782   7.100  1.00  0.650          H  
ATOM   1989  HA  LEU A 126       3.263 -21.111   6.886  1.00  0.700          H  
ATOM   1990 1HB  LEU A 126       1.565 -22.466   8.998  1.00  0.960          H  
ATOM   1991 2HB  LEU A 126       1.928 -20.740   9.015  1.00  0.960          H  
ATOM   1992  HG  LEU A 126       0.538 -22.091   6.702  1.00  0.960          H  
ATOM   1993 1HD1 LEU A 126      -1.485 -21.278   7.673  1.00  0.960          H  
ATOM   1994 2HD1 LEU A 126      -0.685 -22.409   8.732  1.00  0.960          H  
ATOM   1995 3HD1 LEU A 126      -0.606 -20.683   9.095  1.00  0.960          H  
ATOM   1996 1HD2 LEU A 126      -0.243 -19.862   6.274  1.00  0.960          H  
ATOM   1997 2HD2 LEU A 126       0.668 -19.254   7.667  1.00  0.960          H  
ATOM   1998 3HD2 LEU A 126       1.510 -19.902   6.267  1.00  0.960          H  
ATOM   1999  N   GLY A 127       4.494 -23.014   9.262  1.00  0.540          N  
ATOM   2000  CA  GLY A 127       5.625 -23.122  10.167  1.00  0.520          C  
ATOM   2001  C   GLY A 127       6.869 -22.659   9.426  1.00  0.470          C  
ATOM   2002  O   GLY A 127       7.623 -21.805   9.918  1.00  0.470          O  
ATOM   2003  H   GLY A 127       3.832 -23.787   9.197  1.00  0.650          H  
ATOM   2004 1HA  GLY A 127       5.457 -22.521  11.061  1.00  0.620          H  
ATOM   2005 2HA  GLY A 127       5.737 -24.164  10.466  1.00  0.620          H  
ATOM   2006  N   LEU A 128       7.098 -23.225   8.241  1.00  0.460          N  
ATOM   2007  CA  LEU A 128       8.243 -22.813   7.443  1.00  0.450          C  
ATOM   2008  C   LEU A 128       8.167 -21.335   7.023  1.00  0.440          C  
ATOM   2009  O   LEU A 128       9.188 -20.640   7.061  1.00  0.450          O  
ATOM   2010  CB  LEU A 128       8.383 -23.708   6.215  1.00  0.630          C  
ATOM   2011  CG  LEU A 128       8.842 -25.171   6.462  1.00  0.630          C  
ATOM   2012  CD1 LEU A 128       8.697 -25.983   5.191  1.00  0.630          C  
ATOM   2013  CD2 LEU A 128      10.304 -25.192   6.862  1.00  0.630          C  
ATOM   2014  H   LEU A 128       6.456 -23.966   7.926  1.00  0.550          H  
ATOM   2015  HA  LEU A 128       9.127 -22.916   8.056  1.00  0.540          H  
ATOM   2016 1HB  LEU A 128       7.431 -23.728   5.684  1.00  0.760          H  
ATOM   2017 2HB  LEU A 128       9.103 -23.247   5.601  1.00  0.760          H  
ATOM   2018  HG  LEU A 128       8.231 -25.624   7.246  1.00  0.760          H  
ATOM   2019 1HD1 LEU A 128       9.040 -26.990   5.369  1.00  0.760          H  
ATOM   2020 2HD1 LEU A 128       7.658 -26.002   4.890  1.00  0.760          H  
ATOM   2021 3HD1 LEU A 128       9.295 -25.557   4.403  1.00  0.760          H  
ATOM   2022 1HD2 LEU A 128      10.579 -26.213   7.021  1.00  0.760          H  
ATOM   2023 2HD2 LEU A 128      10.912 -24.761   6.065  1.00  0.760          H  
ATOM   2024 3HD2 LEU A 128      10.472 -24.641   7.767  1.00  0.760          H  
ATOM   2025  N   LEU A 129       6.984 -20.829   6.649  1.00  0.450          N  
ATOM   2026  CA  LEU A 129       6.915 -19.415   6.268  1.00  0.480          C  
ATOM   2027  C   LEU A 129       7.211 -18.499   7.454  1.00  0.440          C  
ATOM   2028  O   LEU A 129       7.779 -17.422   7.277  1.00  0.450          O  
ATOM   2029  CB  LEU A 129       5.559 -18.995   5.698  1.00  0.660          C  
ATOM   2030  CG  LEU A 129       5.092 -19.603   4.344  1.00  0.660          C  
ATOM   2031  CD1 LEU A 129       3.774 -18.990   4.048  1.00  0.660          C  
ATOM   2032  CD2 LEU A 129       6.085 -19.369   3.222  1.00  0.660          C  
ATOM   2033  H   LEU A 129       6.168 -21.447   6.566  1.00  0.540          H  
ATOM   2034  HA  LEU A 129       7.673 -19.229   5.529  1.00  0.580          H  
ATOM   2035 1HB  LEU A 129       4.803 -19.242   6.444  1.00  0.790          H  
ATOM   2036 2HB  LEU A 129       5.563 -17.908   5.584  1.00  0.790          H  
ATOM   2037  HG  LEU A 129       4.939 -20.677   4.458  1.00  0.790          H  
ATOM   2038 1HD1 LEU A 129       3.378 -19.377   3.136  1.00  0.790          H  
ATOM   2039 2HD1 LEU A 129       3.087 -19.190   4.851  1.00  0.790          H  
ATOM   2040 3HD1 LEU A 129       3.922 -17.921   3.948  1.00  0.790          H  
ATOM   2041 1HD2 LEU A 129       5.690 -19.800   2.307  1.00  0.790          H  
ATOM   2042 2HD2 LEU A 129       6.249 -18.301   3.086  1.00  0.790          H  
ATOM   2043 3HD2 LEU A 129       7.015 -19.853   3.458  1.00  0.790          H  
ATOM   2044  N   GLN A 130       6.801 -18.904   8.657  1.00  0.420          N  
ATOM   2045  CA  GLN A 130       7.015 -18.142   9.880  1.00  0.420          C  
ATOM   2046  C   GLN A 130       8.515 -18.055  10.152  1.00  0.390          C  
ATOM   2047  O   GLN A 130       9.014 -16.990  10.536  1.00  0.400          O  
ATOM   2048  CB  GLN A 130       6.267 -18.802  11.046  1.00  0.590          C  
ATOM   2049  CG  GLN A 130       4.721 -18.690  10.964  1.00  0.590          C  
ATOM   2050  CD  GLN A 130       4.028 -19.587  11.977  1.00  0.590          C  
ATOM   2051  OE1 GLN A 130       4.696 -20.391  12.636  1.00  0.590          O  
ATOM   2052  NE2 GLN A 130       2.707 -19.480  12.106  1.00  0.590          N  
ATOM   2053  H   GLN A 130       6.292 -19.782   8.706  1.00  0.500          H  
ATOM   2054  HA  GLN A 130       6.626 -17.135   9.738  1.00  0.500          H  
ATOM   2055 1HB  GLN A 130       6.521 -19.857  11.081  1.00  0.710          H  
ATOM   2056 2HB  GLN A 130       6.589 -18.357  11.984  1.00  0.710          H  
ATOM   2057 1HG  GLN A 130       4.457 -17.666  11.196  1.00  0.710          H  
ATOM   2058 2HG  GLN A 130       4.377 -18.940   9.966  1.00  0.710          H  
ATOM   2059 1HE2 GLN A 130       2.230 -20.068  12.771  1.00  0.710          H  
ATOM   2060 2HE2 GLN A 130       2.187 -18.827  11.553  1.00  0.710          H  
ATOM   2061  N   ARG A 131       9.238 -19.167   9.913  1.00  0.390          N  
ATOM   2062  CA  ARG A 131      10.692 -19.164  10.050  1.00  0.420          C  
ATOM   2063  C   ARG A 131      11.293 -18.196   9.026  1.00  0.440          C  
ATOM   2064  O   ARG A 131      12.223 -17.453   9.356  1.00  0.480          O  
ATOM   2065  CB  ARG A 131      11.295 -20.543   9.844  1.00  0.580          C  
ATOM   2066  CG  ARG A 131      11.044 -21.584  10.928  1.00  0.580          C  
ATOM   2067  CD  ARG A 131      11.787 -22.850  10.613  1.00  0.580          C  
ATOM   2068  NE  ARG A 131      11.498 -23.939  11.550  1.00  0.580          N  
ATOM   2069  CZ  ARG A 131      10.460 -24.799  11.428  1.00  0.580          C  
ATOM   2070  NH1 ARG A 131       9.617 -24.632  10.445  1.00  0.580          N  
ATOM   2071  NH2 ARG A 131      10.309 -25.785  12.296  1.00  0.580          N  
ATOM   2072  H   ARG A 131       8.729 -20.031   9.696  1.00  0.470          H  
ATOM   2073  HA  ARG A 131      10.951 -18.823  11.051  1.00  0.500          H  
ATOM   2074 1HB  ARG A 131      10.901 -20.954   8.922  1.00  0.690          H  
ATOM   2075 2HB  ARG A 131      12.373 -20.442   9.731  1.00  0.690          H  
ATOM   2076 1HG  ARG A 131      11.397 -21.205  11.886  1.00  0.690          H  
ATOM   2077 2HG  ARG A 131       9.980 -21.797  10.990  1.00  0.690          H  
ATOM   2078 1HD  ARG A 131      11.553 -23.180   9.603  1.00  0.690          H  
ATOM   2079 2HD  ARG A 131      12.858 -22.643  10.668  1.00  0.690          H  
ATOM   2080  HE  ARG A 131      12.143 -24.081  12.319  1.00  0.690          H  
ATOM   2081 1HH1 ARG A 131       9.773 -23.850   9.826  1.00  0.690          H  
ATOM   2082 2HH1 ARG A 131       8.816 -25.238  10.333  1.00  0.690          H  
ATOM   2083 1HH2 ARG A 131      10.971 -25.895  13.054  1.00  0.690          H  
ATOM   2084 2HH2 ARG A 131       9.549 -26.440  12.200  1.00  0.690          H  
ATOM   2085  N   ILE A 132      10.735 -18.167   7.802  1.00  0.450          N  
ATOM   2086  CA  ILE A 132      11.206 -17.230   6.786  1.00  0.530          C  
ATOM   2087  C   ILE A 132      11.014 -15.815   7.239  1.00  0.510          C  
ATOM   2088  O   ILE A 132      11.916 -15.002   7.071  1.00  0.560          O  
ATOM   2089  CB  ILE A 132      10.517 -17.355   5.411  1.00  0.710          C  
ATOM   2090  CG1 ILE A 132      10.898 -18.655   4.743  1.00  0.710          C  
ATOM   2091  CG2 ILE A 132      10.918 -16.102   4.524  1.00  0.710          C  
ATOM   2092  CD1 ILE A 132      10.046 -18.990   3.567  1.00  0.710          C  
ATOM   2093  H   ILE A 132      10.008 -18.857   7.583  1.00  0.540          H  
ATOM   2094  HA  ILE A 132      12.274 -17.395   6.640  1.00  0.640          H  
ATOM   2095  HB  ILE A 132       9.446 -17.367   5.526  1.00  0.850          H  
ATOM   2096 1HG1 ILE A 132      11.907 -18.560   4.400  1.00  0.850          H  
ATOM   2097 2HG1 ILE A 132      10.843 -19.470   5.463  1.00  0.850          H  
ATOM   2098 1HG2 ILE A 132      10.464 -16.153   3.551  1.00  0.850          H  
ATOM   2099 2HG2 ILE A 132      10.599 -15.168   4.976  1.00  0.850          H  
ATOM   2100 3HG2 ILE A 132      11.991 -16.089   4.419  1.00  0.850          H  
ATOM   2101 1HD1 ILE A 132      10.374 -19.890   3.104  1.00  0.850          H  
ATOM   2102 2HD1 ILE A 132       9.047 -19.098   3.875  1.00  0.850          H  
ATOM   2103 3HD1 ILE A 132      10.098 -18.221   2.877  1.00  0.850          H  
ATOM   2104  N   VAL A 133       9.841 -15.493   7.784  1.00  0.470          N  
ATOM   2105  CA  VAL A 133       9.594 -14.137   8.230  1.00  0.500          C  
ATOM   2106  C   VAL A 133      10.598 -13.746   9.294  1.00  0.530          C  
ATOM   2107  O   VAL A 133      11.140 -12.643   9.250  1.00  0.590          O  
ATOM   2108  CB  VAL A 133       8.172 -13.989   8.818  1.00  0.690          C  
ATOM   2109  CG1 VAL A 133       8.003 -12.625   9.478  1.00  0.690          C  
ATOM   2110  CG2 VAL A 133       7.156 -14.150   7.723  1.00  0.690          C  
ATOM   2111  H   VAL A 133       9.115 -16.213   7.842  1.00  0.560          H  
ATOM   2112  HA  VAL A 133       9.696 -13.468   7.376  1.00  0.600          H  
ATOM   2113  HB  VAL A 133       8.018 -14.755   9.579  1.00  0.830          H  
ATOM   2114 1HG1 VAL A 133       6.996 -12.546   9.884  1.00  0.830          H  
ATOM   2115 2HG1 VAL A 133       8.719 -12.488  10.288  1.00  0.830          H  
ATOM   2116 3HG1 VAL A 133       8.153 -11.865   8.734  1.00  0.830          H  
ATOM   2117 1HG2 VAL A 133       6.155 -14.060   8.137  1.00  0.830          H  
ATOM   2118 2HG2 VAL A 133       7.316 -13.392   6.971  1.00  0.830          H  
ATOM   2119 3HG2 VAL A 133       7.262 -15.109   7.277  1.00  0.830          H  
ATOM   2120  N   ALA A 134      10.823 -14.623  10.278  1.00  0.510          N  
ATOM   2121  CA  ALA A 134      11.767 -14.310  11.339  1.00  0.560          C  
ATOM   2122  C   ALA A 134      13.178 -14.089  10.799  1.00  0.590          C  
ATOM   2123  O   ALA A 134      13.870 -13.152  11.229  1.00  0.650          O  
ATOM   2124  CB  ALA A 134      11.777 -15.436  12.354  1.00  0.760          C  
ATOM   2125  H   ALA A 134      10.313 -15.512  10.293  1.00  0.610          H  
ATOM   2126  HA  ALA A 134      11.439 -13.390  11.822  1.00  0.670          H  
ATOM   2127 1HB  ALA A 134      12.460 -15.193  13.165  1.00  0.920          H  
ATOM   2128 2HB  ALA A 134      10.771 -15.572  12.750  1.00  0.920          H  
ATOM   2129 3HB  ALA A 134      12.101 -16.356  11.866  1.00  0.920          H  
ATOM   2130  N   LEU A 135      13.600 -14.930   9.845  1.00  0.570          N  
ATOM   2131  CA  LEU A 135      14.927 -14.810   9.273  1.00  0.610          C  
ATOM   2132  C   LEU A 135      15.040 -13.560   8.443  1.00  0.600          C  
ATOM   2133  O   LEU A 135      15.963 -12.779   8.660  1.00  0.670          O  
ATOM   2134  CB  LEU A 135      15.256 -16.042   8.398  1.00  0.840          C  
ATOM   2135  CG  LEU A 135      16.650 -16.060   7.614  1.00  0.840          C  
ATOM   2136  CD1 LEU A 135      17.837 -15.982   8.574  1.00  0.840          C  
ATOM   2137  CD2 LEU A 135      16.728 -17.358   6.790  1.00  0.840          C  
ATOM   2138  H   LEU A 135      13.001 -15.711   9.559  1.00  0.680          H  
ATOM   2139  HA  LEU A 135      15.640 -14.754  10.091  1.00  0.730          H  
ATOM   2140 1HB  LEU A 135      15.225 -16.926   9.039  1.00  1.010          H  
ATOM   2141 2HB  LEU A 135      14.460 -16.146   7.657  1.00  1.010          H  
ATOM   2142  HG  LEU A 135      16.700 -15.197   6.951  1.00  1.010          H  
ATOM   2143 1HD1 LEU A 135      18.772 -16.004   8.005  1.00  1.010          H  
ATOM   2144 2HD1 LEU A 135      17.791 -15.061   9.151  1.00  1.010          H  
ATOM   2145 3HD1 LEU A 135      17.812 -16.832   9.244  1.00  1.010          H  
ATOM   2146 1HD2 LEU A 135      17.656 -17.385   6.233  1.00  1.010          H  
ATOM   2147 2HD2 LEU A 135      16.686 -18.228   7.460  1.00  1.010          H  
ATOM   2148 3HD2 LEU A 135      15.892 -17.388   6.101  1.00  1.010          H  
ATOM   2149  N   ALA A 136      14.082 -13.359   7.531  1.00  0.560          N  
ATOM   2150  CA  ALA A 136      14.024 -12.246   6.594  1.00  0.590          C  
ATOM   2151  C   ALA A 136      13.949 -10.910   7.341  1.00  0.660          C  
ATOM   2152  O   ALA A 136      14.542  -9.918   6.899  1.00  0.730          O  
ATOM   2153  CB  ALA A 136      12.863 -12.447   5.644  1.00  0.810          C  
ATOM   2154  H   ALA A 136      13.348 -14.054   7.469  1.00  0.670          H  
ATOM   2155  HA  ALA A 136      14.923 -12.253   5.998  1.00  0.710          H  
ATOM   2156 1HB  ALA A 136      12.867 -11.653   4.927  1.00  0.980          H  
ATOM   2157 2HB  ALA A 136      12.984 -13.399   5.127  1.00  0.980          H  
ATOM   2158 3HB  ALA A 136      11.933 -12.459   6.197  1.00  0.980          H  
ATOM   2159  N   ASP A 137      13.260 -10.881   8.492  1.00  0.640          N  
ATOM   2160  CA  ASP A 137      13.214  -9.679   9.311  1.00  0.690          C  
ATOM   2161  C   ASP A 137      14.625  -9.452   9.835  1.00  0.680          C  
ATOM   2162  O   ASP A 137      15.157  -8.338   9.762  1.00  0.700          O  
ATOM   2163  CB  ASP A 137      12.226  -9.839  10.470  1.00  0.950          C  
ATOM   2164  CG  ASP A 137      12.002  -8.567  11.318  1.00  0.950          C  
ATOM   2165  OD1 ASP A 137      11.659  -7.539  10.780  1.00  0.950          O  
ATOM   2166  OD2 ASP A 137      12.181  -8.655  12.511  1.00  0.950          O  
ATOM   2167  H   ASP A 137      12.718 -11.696   8.793  1.00  0.770          H  
ATOM   2168  HA  ASP A 137      12.917  -8.830   8.695  1.00  0.830          H  
ATOM   2169 1HB  ASP A 137      11.286 -10.183  10.096  1.00  1.140          H  
ATOM   2170 2HB  ASP A 137      12.594 -10.627  11.133  1.00  1.140          H  
ATOM   2171  N   GLY A 138      15.257 -10.529  10.327  1.00  0.660          N  
ATOM   2172  CA  GLY A 138      16.623 -10.451  10.800  1.00  0.690          C  
ATOM   2173  C   GLY A 138      17.562  -9.987   9.688  1.00  0.700          C  
ATOM   2174  O   GLY A 138      18.466  -9.196   9.947  1.00  0.680          O  
ATOM   2175  H   GLY A 138      14.762 -11.423  10.424  1.00  0.790          H  
ATOM   2176 1HA  GLY A 138      16.681  -9.774  11.651  1.00  0.830          H  
ATOM   2177 2HA  GLY A 138      16.928 -11.438  11.147  1.00  0.830          H  
ATOM   2178  N   VAL A 139      17.309 -10.413   8.445  1.00  0.780          N  
ATOM   2179  CA  VAL A 139      18.180 -10.045   7.334  1.00  0.840          C  
ATOM   2180  C   VAL A 139      18.121  -8.563   7.127  1.00  0.750          C  
ATOM   2181  O   VAL A 139      19.162  -7.904   6.957  1.00  0.750          O  
ATOM   2182  CB  VAL A 139      17.717 -10.651   5.983  1.00  1.150          C  
ATOM   2183  CG1 VAL A 139      18.591 -10.135   4.837  1.00  1.150          C  
ATOM   2184  CG2 VAL A 139      17.681 -12.124   5.990  1.00  1.150          C  
ATOM   2185  H   VAL A 139      16.555 -11.091   8.338  1.00  0.940          H  
ATOM   2186  HA  VAL A 139      19.190 -10.291   7.581  1.00  1.010          H  
ATOM   2187  HB  VAL A 139      16.712 -10.298   5.794  1.00  1.380          H  
ATOM   2188 1HG1 VAL A 139      18.207 -10.547   3.914  1.00  1.380          H  
ATOM   2189 2HG1 VAL A 139      18.569  -9.050   4.779  1.00  1.380          H  
ATOM   2190 3HG1 VAL A 139      19.619 -10.467   4.977  1.00  1.380          H  
ATOM   2191 1HG2 VAL A 139      17.295 -12.412   5.056  1.00  1.380          H  
ATOM   2192 2HG2 VAL A 139      18.604 -12.567   6.121  1.00  1.380          H  
ATOM   2193 3HG2 VAL A 139      17.060 -12.463   6.731  1.00  1.380          H  
ATOM   2194  N   ALA A 140      16.899  -8.039   7.093  1.00  0.720          N  
ATOM   2195  CA  ALA A 140      16.722  -6.628   6.913  1.00  0.720          C  
ATOM   2196  C   ALA A 140      17.413  -5.898   8.055  1.00  0.720          C  
ATOM   2197  O   ALA A 140      18.080  -4.893   7.836  1.00  0.760          O  
ATOM   2198  CB  ALA A 140      15.243  -6.284   6.830  1.00  1.010          C  
ATOM   2199  H   ALA A 140      16.083  -8.658   7.186  1.00  0.860          H  
ATOM   2200  HA  ALA A 140      17.211  -6.340   5.987  1.00  0.860          H  
ATOM   2201 1HB  ALA A 140      15.116  -5.213   6.683  1.00  1.210          H  
ATOM   2202 2HB  ALA A 140      14.794  -6.824   5.997  1.00  1.210          H  
ATOM   2203 3HB  ALA A 140      14.755  -6.583   7.762  1.00  1.210          H  
ATOM   2204  N   ASP A 141      17.342  -6.428   9.284  1.00  0.720          N  
ATOM   2205  CA  ASP A 141      18.017  -5.747  10.380  1.00  0.770          C  
ATOM   2206  C   ASP A 141      19.544  -5.779  10.221  1.00  0.790          C  
ATOM   2207  O   ASP A 141      20.194  -4.744  10.321  1.00  0.880          O  
ATOM   2208  CB  ASP A 141      17.624  -6.344  11.735  1.00  1.060          C  
ATOM   2209  CG  ASP A 141      18.157  -5.515  12.944  1.00  1.060          C  
ATOM   2210  OD1 ASP A 141      17.819  -4.347  13.043  1.00  1.060          O  
ATOM   2211  OD2 ASP A 141      18.887  -6.045  13.745  1.00  1.060          O  
ATOM   2212  H   ASP A 141      16.747  -7.246   9.458  1.00  0.860          H  
ATOM   2213  HA  ASP A 141      17.700  -4.706  10.373  1.00  0.920          H  
ATOM   2214 1HB  ASP A 141      16.535  -6.423  11.796  1.00  1.270          H  
ATOM   2215 2HB  ASP A 141      18.024  -7.358  11.805  1.00  1.270          H  
ATOM   2216  N   PHE A 142      20.126  -6.909   9.817  1.00  0.780          N  
ATOM   2217  CA  PHE A 142      21.586  -6.989   9.692  1.00  0.830          C  
ATOM   2218  C   PHE A 142      22.158  -5.902   8.784  1.00  0.880          C  
ATOM   2219  O   PHE A 142      23.149  -5.257   9.135  1.00  0.990          O  
ATOM   2220  CB  PHE A 142      22.024  -8.372   9.176  1.00  1.140          C  
ATOM   2221  CG  PHE A 142      22.179  -9.430  10.250  1.00  1.140          C  
ATOM   2222  CD1 PHE A 142      21.240 -10.408  10.509  1.00  1.140          C  
ATOM   2223  CD2 PHE A 142      23.313  -9.432  10.981  1.00  1.140          C  
ATOM   2224  CE1 PHE A 142      21.452 -11.346  11.491  1.00  1.140          C  
ATOM   2225  CE2 PHE A 142      23.550 -10.362  11.957  1.00  1.140          C  
ATOM   2226  CZ  PHE A 142      22.613 -11.322  12.216  1.00  1.140          C  
ATOM   2227  H   PHE A 142      19.549  -7.742   9.697  1.00  0.940          H  
ATOM   2228  HA  PHE A 142      22.008  -6.853  10.687  1.00  1.000          H  
ATOM   2229 1HB  PHE A 142      21.285  -8.731   8.456  1.00  1.370          H  
ATOM   2230 2HB  PHE A 142      22.973  -8.279   8.647  1.00  1.370          H  
ATOM   2231  HD1 PHE A 142      20.342 -10.450   9.929  1.00  1.370          H  
ATOM   2232  HD2 PHE A 142      24.031  -8.675  10.765  1.00  1.370          H  
ATOM   2233  HE1 PHE A 142      20.702 -12.114  11.681  1.00  1.370          H  
ATOM   2234  HE2 PHE A 142      24.480 -10.338  12.527  1.00  1.370          H  
ATOM   2235  HZ  PHE A 142      22.792 -12.065  12.991  1.00  1.370          H  
ATOM   2236  N   SER A 143      21.509  -5.661   7.646  1.00  0.860          N  
ATOM   2237  CA  SER A 143      21.937  -4.605   6.717  1.00  0.900          C  
ATOM   2238  C   SER A 143      21.141  -3.296   6.869  1.00  0.950          C  
ATOM   2239  O   SER A 143      21.289  -2.381   6.056  1.00  1.110          O  
ATOM   2240  CB  SER A 143      21.887  -5.091   5.279  1.00  1.240          C  
ATOM   2241  OG  SER A 143      22.820  -6.104   5.054  1.00  1.240          O  
ATOM   2242  H   SER A 143      20.706  -6.259   7.408  1.00  1.030          H  
ATOM   2243  HA  SER A 143      22.979  -4.375   6.937  1.00  1.080          H  
ATOM   2244 1HB  SER A 143      20.907  -5.486   5.077  1.00  1.490          H  
ATOM   2245 2HB  SER A 143      22.063  -4.263   4.594  1.00  1.490          H  
ATOM   2246  HG  SER A 143      22.806  -6.256   4.105  1.00  1.490          H  
ATOM   2247  N   LYS A 144      20.267  -3.239   7.880  1.00  0.910          N  
ATOM   2248  CA  LYS A 144      19.358  -2.129   8.195  1.00  1.040          C  
ATOM   2249  C   LYS A 144      18.494  -1.677   7.016  1.00  1.050          C  
ATOM   2250  O   LYS A 144      18.265  -0.481   6.822  1.00  1.210          O  
ATOM   2251  CB  LYS A 144      20.135  -0.964   8.820  1.00  1.400          C  
ATOM   2252  CG  LYS A 144      20.897  -1.332  10.124  1.00  1.400          C  
ATOM   2253  CD  LYS A 144      19.923  -1.631  11.311  1.00  1.400          C  
ATOM   2254  CE  LYS A 144      20.670  -1.996  12.594  1.00  1.400          C  
ATOM   2255  NZ  LYS A 144      19.719  -2.307  13.739  1.00  1.400          N  
ATOM   2256  H   LYS A 144      20.258  -4.018   8.536  1.00  1.090          H  
ATOM   2257  HA  LYS A 144      18.656  -2.496   8.942  1.00  1.250          H  
ATOM   2258 1HB  LYS A 144      20.865  -0.606   8.117  1.00  1.680          H  
ATOM   2259 2HB  LYS A 144      19.454  -0.143   9.037  1.00  1.680          H  
ATOM   2260 1HG  LYS A 144      21.503  -2.226   9.944  1.00  1.680          H  
ATOM   2261 2HG  LYS A 144      21.561  -0.516  10.397  1.00  1.680          H  
ATOM   2262 1HD  LYS A 144      19.294  -0.761  11.496  1.00  1.680          H  
ATOM   2263 2HD  LYS A 144      19.281  -2.477  11.076  1.00  1.680          H  
ATOM   2264 1HE  LYS A 144      21.281  -2.879  12.400  1.00  1.680          H  
ATOM   2265 2HE  LYS A 144      21.318  -1.171  12.885  1.00  1.680          H  
ATOM   2266 1HZ  LYS A 144      20.244  -2.557  14.557  1.00  1.680          H  
ATOM   2267 2HZ  LYS A 144      19.152  -1.504  13.937  1.00  1.680          H  
ATOM   2268 3HZ  LYS A 144      19.086  -3.101  13.496  1.00  1.680          H  
ATOM   2269  N   LEU A 145      17.960  -2.653   6.288  1.00  0.910          N  
ATOM   2270  CA  LEU A 145      17.107  -2.449   5.126  1.00  0.940          C  
ATOM   2271  C   LEU A 145      15.705  -2.228   5.664  1.00  0.870          C  
ATOM   2272  O   LEU A 145      15.410  -2.655   6.787  1.00  0.820          O  
ATOM   2273  CB  LEU A 145      17.069  -3.705   4.244  1.00  1.300          C  
ATOM   2274  CG  LEU A 145      18.418  -4.274   3.753  1.00  1.300          C  
ATOM   2275  CD1 LEU A 145      18.146  -5.570   2.981  1.00  1.300          C  
ATOM   2276  CD2 LEU A 145      19.193  -3.259   2.897  1.00  1.300          C  
ATOM   2277  H   LEU A 145      18.161  -3.597   6.593  1.00  1.090          H  
ATOM   2278  HA  LEU A 145      17.430  -1.572   4.578  1.00  1.130          H  
ATOM   2279 1HB  LEU A 145      16.542  -4.476   4.773  1.00  1.560          H  
ATOM   2280 2HB  LEU A 145      16.490  -3.452   3.356  1.00  1.560          H  
ATOM   2281  HG  LEU A 145      19.009  -4.517   4.616  1.00  1.560          H  
ATOM   2282 1HD1 LEU A 145      19.085  -5.999   2.667  1.00  1.560          H  
ATOM   2283 2HD1 LEU A 145      17.622  -6.281   3.618  1.00  1.560          H  
ATOM   2284 3HD1 LEU A 145      17.532  -5.357   2.111  1.00  1.560          H  
ATOM   2285 1HD2 LEU A 145      20.148  -3.688   2.582  1.00  1.560          H  
ATOM   2286 2HD2 LEU A 145      18.616  -3.002   2.026  1.00  1.560          H  
ATOM   2287 3HD2 LEU A 145      19.387  -2.358   3.488  1.00  1.560          H  
ATOM   2288  N   GLU A 146      14.827  -1.555   4.926  1.00  0.940          N  
ATOM   2289  CA  GLU A 146      13.484  -1.428   5.483  1.00  0.930          C  
ATOM   2290  C   GLU A 146      12.564  -2.538   4.969  1.00  0.760          C  
ATOM   2291  O   GLU A 146      12.352  -2.675   3.769  1.00  0.830          O  
ATOM   2292  CB  GLU A 146      12.911  -0.043   5.190  1.00  1.310          C  
ATOM   2293  CG  GLU A 146      11.564   0.233   5.845  1.00  1.310          C  
ATOM   2294  CD  GLU A 146      11.069   1.633   5.581  1.00  1.310          C  
ATOM   2295  OE1 GLU A 146      11.751   2.366   4.902  1.00  1.310          O  
ATOM   2296  OE2 GLU A 146      10.011   1.972   6.057  1.00  1.310          O  
ATOM   2297  H   GLU A 146      15.085  -1.159   4.000  1.00  1.130          H  
ATOM   2298  HA  GLU A 146      13.545  -1.524   6.565  1.00  1.120          H  
ATOM   2299 1HB  GLU A 146      13.616   0.718   5.523  1.00  1.570          H  
ATOM   2300 2HB  GLU A 146      12.787   0.074   4.112  1.00  1.570          H  
ATOM   2301 1HG  GLU A 146      10.829  -0.490   5.490  1.00  1.570          H  
ATOM   2302 2HG  GLU A 146      11.668   0.092   6.920  1.00  1.570          H  
ATOM   2303  N   GLY A 147      12.063  -3.376   5.879  1.00  0.780          N  
ATOM   2304  CA  GLY A 147      11.197  -4.486   5.483  1.00  0.770          C  
ATOM   2305  C   GLY A 147       9.741  -4.051   5.496  1.00  0.800          C  
ATOM   2306  O   GLY A 147       9.351  -3.227   6.324  1.00  0.900          O  
ATOM   2307  H   GLY A 147      12.283  -3.231   6.855  1.00  0.940          H  
ATOM   2308 1HA  GLY A 147      11.471  -4.835   4.490  1.00  0.920          H  
ATOM   2309 2HA  GLY A 147      11.338  -5.322   6.168  1.00  0.920          H  
ATOM   2310  N   PHE A 148       8.930  -4.640   4.616  1.00  0.930          N  
ATOM   2311  CA  PHE A 148       7.511  -4.313   4.551  1.00  1.030          C  
ATOM   2312  C   PHE A 148       6.674  -5.567   4.376  1.00  0.940          C  
ATOM   2313  O   PHE A 148       7.099  -6.485   3.686  1.00  0.880          O  
ATOM   2314  CB  PHE A 148       7.252  -3.454   3.329  1.00  1.400          C  
ATOM   2315  CG  PHE A 148       8.033  -2.199   3.242  1.00  1.400          C  
ATOM   2316  CD1 PHE A 148       9.210  -2.185   2.509  1.00  1.400          C  
ATOM   2317  CD2 PHE A 148       7.633  -1.043   3.866  1.00  1.400          C  
ATOM   2318  CE1 PHE A 148       9.950  -1.048   2.396  1.00  1.400          C  
ATOM   2319  CE2 PHE A 148       8.379   0.102   3.750  1.00  1.400          C  
ATOM   2320  CZ  PHE A 148       9.535   0.095   3.006  1.00  1.400          C  
ATOM   2321  H   PHE A 148       9.311  -5.315   3.970  1.00  1.120          H  
ATOM   2322  HA  PHE A 148       7.209  -3.803   5.468  1.00  1.240          H  
ATOM   2323 1HB  PHE A 148       7.497  -4.046   2.471  1.00  1.680          H  
ATOM   2324 2HB  PHE A 148       6.188  -3.211   3.277  1.00  1.680          H  
ATOM   2325  HD1 PHE A 148       9.552  -3.099   2.024  1.00  1.680          H  
ATOM   2326  HD2 PHE A 148       6.720  -1.037   4.462  1.00  1.680          H  
ATOM   2327  HE1 PHE A 148      10.880  -1.058   1.826  1.00  1.680          H  
ATOM   2328  HE2 PHE A 148       8.067   1.021   4.253  1.00  1.680          H  
ATOM   2329  HZ  PHE A 148      10.131   1.007   2.924  1.00  1.680          H  
ATOM   2330  N   GLU A 149       5.462  -5.583   4.915  1.00  1.030          N  
ATOM   2331  CA  GLU A 149       4.549  -6.689   4.654  1.00  1.040          C  
ATOM   2332  C   GLU A 149       3.899  -6.470   3.287  1.00  1.090          C  
ATOM   2333  O   GLU A 149       3.672  -5.319   2.897  1.00  1.350          O  
ATOM   2334  CB  GLU A 149       3.493  -6.773   5.767  1.00  1.450          C  
ATOM   2335  CG  GLU A 149       2.396  -5.679   5.765  1.00  1.450          C  
ATOM   2336  CD  GLU A 149       2.817  -4.361   6.380  1.00  1.450          C  
ATOM   2337  OE1 GLU A 149       4.000  -4.158   6.587  1.00  1.450          O  
ATOM   2338  OE2 GLU A 149       1.956  -3.553   6.631  1.00  1.450          O  
ATOM   2339  H   GLU A 149       5.149  -4.812   5.516  1.00  1.240          H  
ATOM   2340  HA  GLU A 149       5.111  -7.620   4.641  1.00  1.250          H  
ATOM   2341 1HB  GLU A 149       2.980  -7.727   5.688  1.00  1.740          H  
ATOM   2342 2HB  GLU A 149       3.990  -6.746   6.737  1.00  1.740          H  
ATOM   2343 1HG  GLU A 149       2.060  -5.488   4.763  1.00  1.740          H  
ATOM   2344 2HG  GLU A 149       1.542  -6.063   6.321  1.00  1.740          H  
ATOM   2345  N   ASN A 150       3.451  -7.542   2.602  1.00  1.500          N  
ATOM   2346  CA  ASN A 150       2.796  -7.391   1.291  1.00  1.700          C  
ATOM   2347  C   ASN A 150       1.647  -6.405   1.261  1.00  2.160          C  
ATOM   2348  O   ASN A 150       1.502  -5.650   0.305  1.00  2.610          O  
ATOM   2349  CB  ASN A 150       2.265  -8.710   0.796  1.00  2.300          C  
ATOM   2350  CG  ASN A 150       1.708  -8.664  -0.593  1.00  2.300          C  
ATOM   2351  OD1 ASN A 150       0.479  -8.696  -0.774  1.00  2.300          O  
ATOM   2352  ND2 ASN A 150       2.570  -8.606  -1.582  1.00  2.300          N  
ATOM   2353  H   ASN A 150       3.649  -8.497   2.925  1.00  1.800          H  
ATOM   2354  HA  ASN A 150       3.536  -7.053   0.581  1.00  2.040          H  
ATOM   2355 1HB  ASN A 150       3.020  -9.482   0.855  1.00  2.760          H  
ATOM   2356 2HB  ASN A 150       1.452  -8.967   1.440  1.00  2.760          H  
ATOM   2357 1HD2 ASN A 150       2.243  -8.576  -2.529  1.00  2.760          H  
ATOM   2358 2HD2 ASN A 150       3.548  -8.596  -1.390  1.00  2.760          H  
ATOM   2359  N   LEU A 151       0.879  -6.324   2.340  1.00  2.650          N  
ATOM   2360  CA  LEU A 151      -0.295  -5.464   2.371  1.00  3.520          C  
ATOM   2361  C   LEU A 151       0.043  -3.983   2.145  1.00  3.520          C  
ATOM   2362  O   LEU A 151      -0.801  -3.207   1.680  1.00  3.890          O  
ATOM   2363  CB  LEU A 151      -1.013  -5.639   3.718  1.00  4.580          C  
ATOM   2364  CG  LEU A 151      -1.656  -7.046   3.981  1.00  4.580          C  
ATOM   2365  CD1 LEU A 151      -2.158  -7.105   5.422  1.00  4.580          C  
ATOM   2366  CD2 LEU A 151      -2.812  -7.302   2.998  1.00  4.580          C  
ATOM   2367  H   LEU A 151       1.071  -6.924   3.129  1.00  3.180          H  
ATOM   2368  HA  LEU A 151      -0.950  -5.775   1.571  1.00  4.220          H  
ATOM   2369 1HB  LEU A 151      -0.308  -5.437   4.517  1.00  5.500          H  
ATOM   2370 2HB  LEU A 151      -1.808  -4.896   3.778  1.00  5.500          H  
ATOM   2371  HG  LEU A 151      -0.902  -7.818   3.858  1.00  5.500          H  
ATOM   2372 1HD1 LEU A 151      -2.593  -8.089   5.615  1.00  5.500          H  
ATOM   2373 2HD1 LEU A 151      -1.327  -6.936   6.109  1.00  5.500          H  
ATOM   2374 3HD1 LEU A 151      -2.917  -6.339   5.577  1.00  5.500          H  
ATOM   2375 1HD2 LEU A 151      -3.247  -8.281   3.205  1.00  5.500          H  
ATOM   2376 2HD2 LEU A 151      -3.574  -6.534   3.126  1.00  5.500          H  
ATOM   2377 3HD2 LEU A 151      -2.460  -7.289   1.974  1.00  5.500          H  
ATOM   2378  N   TYR A 152       1.274  -3.601   2.462  1.00  3.490          N  
ATOM   2379  CA  TYR A 152       1.767  -2.246   2.303  1.00  3.750          C  
ATOM   2380  C   TYR A 152       2.679  -2.190   1.085  1.00  3.890          C  
ATOM   2381  O   TYR A 152       2.543  -1.322   0.221  1.00  4.290          O  
ATOM   2382  CB  TYR A 152       2.559  -1.803   3.528  1.00  5.150          C  
ATOM   2383  CG  TYR A 152       3.102  -0.410   3.397  1.00  5.150          C  
ATOM   2384  CD1 TYR A 152       2.293   0.681   3.657  1.00  5.150          C  
ATOM   2385  CD2 TYR A 152       4.404  -0.222   2.976  1.00  5.150          C  
ATOM   2386  CE1 TYR A 152       2.796   1.956   3.512  1.00  5.150          C  
ATOM   2387  CE2 TYR A 152       4.907   1.046   2.827  1.00  5.150          C  
ATOM   2388  CZ  TYR A 152       4.112   2.134   3.096  1.00  5.150          C  
ATOM   2389  OH  TYR A 152       4.617   3.404   2.947  1.00  5.150          O  
ATOM   2390  H   TYR A 152       1.923  -4.313   2.791  1.00  4.190          H  
ATOM   2391  HA  TYR A 152       0.927  -1.573   2.136  1.00  4.500          H  
ATOM   2392 1HB  TYR A 152       1.919  -1.845   4.413  1.00  6.180          H  
ATOM   2393 2HB  TYR A 152       3.392  -2.489   3.699  1.00  6.180          H  
ATOM   2394  HD1 TYR A 152       1.262   0.532   3.978  1.00  6.180          H  
ATOM   2395  HD2 TYR A 152       5.028  -1.082   2.756  1.00  6.180          H  
ATOM   2396  HE1 TYR A 152       2.163   2.818   3.720  1.00  6.180          H  
ATOM   2397  HE2 TYR A 152       5.934   1.189   2.492  1.00  6.180          H  
ATOM   2398  HH  TYR A 152       3.938   4.047   3.167  1.00  6.180          H  
ATOM   2399  N   PHE A 153       3.611  -3.141   1.032  1.00  4.070          N  
ATOM   2400  CA  PHE A 153       4.647  -3.263   0.015  1.00  4.670          C  
ATOM   2401  C   PHE A 153       4.063  -3.206  -1.395  1.00  4.890          C  
ATOM   2402  O   PHE A 153       4.622  -2.560  -2.282  1.00  5.190          O  
ATOM   2403  CB  PHE A 153       5.406  -4.569   0.233  1.00  6.300          C  
ATOM   2404  CG  PHE A 153       6.547  -4.810  -0.658  1.00  6.300          C  
ATOM   2405  CD1 PHE A 153       7.736  -4.126  -0.470  1.00  6.300          C  
ATOM   2406  CD2 PHE A 153       6.463  -5.735  -1.675  1.00  6.300          C  
ATOM   2407  CE1 PHE A 153       8.805  -4.348  -1.284  1.00  6.300          C  
ATOM   2408  CE2 PHE A 153       7.538  -5.961  -2.492  1.00  6.300          C  
ATOM   2409  CZ  PHE A 153       8.710  -5.259  -2.294  1.00  6.300          C  
ATOM   2410  H   PHE A 153       3.631  -3.827   1.786  1.00  4.880          H  
ATOM   2411  HA  PHE A 153       5.340  -2.429   0.133  1.00  5.600          H  
ATOM   2412 1HB  PHE A 153       5.723  -4.652   1.252  1.00  7.560          H  
ATOM   2413 2HB  PHE A 153       4.723  -5.358   0.070  1.00  7.560          H  
ATOM   2414  HD1 PHE A 153       7.809  -3.397   0.324  1.00  7.560          H  
ATOM   2415  HD2 PHE A 153       5.532  -6.282  -1.827  1.00  7.560          H  
ATOM   2416  HE1 PHE A 153       9.728  -3.796  -1.135  1.00  7.560          H  
ATOM   2417  HE2 PHE A 153       7.466  -6.687  -3.300  1.00  7.560          H  
ATOM   2418  HZ  PHE A 153       9.559  -5.427  -2.948  1.00  7.560          H  
ATOM   2419  N   GLN A 154       2.929  -3.888  -1.598  1.00  5.110          N  
ATOM   2420  CA  GLN A 154       2.239  -3.989  -2.881  1.00  5.640          C  
ATOM   2421  C   GLN A 154       1.856  -2.649  -3.530  1.00  5.900          C  
ATOM   2422  O   GLN A 154       1.618  -2.611  -4.739  1.00  6.230          O  
ATOM   2423  CB  GLN A 154       0.943  -4.797  -2.702  1.00  7.680          C  
ATOM   2424  CG  GLN A 154      -0.152  -4.060  -1.867  1.00  7.680          C  
ATOM   2425  CD  GLN A 154      -1.379  -4.908  -1.594  1.00  7.680          C  
ATOM   2426  OE1 GLN A 154      -1.694  -5.821  -2.366  1.00  7.680          O  
ATOM   2427  NE2 GLN A 154      -2.099  -4.610  -0.512  1.00  7.680          N  
ATOM   2428  H   GLN A 154       2.525  -4.401  -0.812  1.00  6.130          H  
ATOM   2429  HA  GLN A 154       2.896  -4.516  -3.570  1.00  6.770          H  
ATOM   2430 1HB  GLN A 154       0.519  -5.023  -3.679  1.00  9.220          H  
ATOM   2431 2HB  GLN A 154       1.164  -5.743  -2.211  1.00  9.220          H  
ATOM   2432 1HG  GLN A 154       0.269  -3.749  -0.911  1.00  9.220          H  
ATOM   2433 2HG  GLN A 154      -0.492  -3.181  -2.421  1.00  9.220          H  
ATOM   2434 1HE2 GLN A 154      -2.918  -5.133  -0.296  1.00  9.220          H  
ATOM   2435 2HE2 GLN A 154      -1.804  -3.858   0.121  1.00  9.220          H  
ATOM   2436  N   GLY A 155       1.752  -1.571  -2.743  1.00  6.130          N  
ATOM   2437  CA  GLY A 155       1.362  -0.271  -3.276  1.00  6.700          C  
ATOM   2438  C   GLY A 155      -0.085   0.093  -2.937  1.00  7.470          C  
ATOM   2439  O   GLY A 155      -0.347   1.220  -2.513  1.00  7.780          O  
ATOM   2440  OXT GLY A 155      -1.005  -0.614  -3.351  1.00 10.050          O  
ATOM   2441  H   GLY A 155       1.995  -1.642  -1.749  1.00  7.360          H  
ATOM   2442 1HA  GLY A 155       2.030   0.489  -2.870  1.00  8.040          H  
ATOM   2443 2HA  GLY A 155       1.498  -0.266  -4.356  1.00  8.040          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 -899.868 104.164 644.214 -58.2984 18.5305 40.4915 337.638 -369.066 -0.95838 -6.84301 -282.327 -34.8123 -123.725 -4.35763 -19.0968 -10.9044 0 10.7635 9.52212 72.6763 123.182 -23.2598 17.1301 -6.4159 38.8868 217.455 -205.278
GLN:NtermProteinFull_1 -3.69152 0.30747 0.86374 -0.63925 0.31502 1.31968 0.7272 -0.81496 -0 -0 0.36751 -1.40237 0 0 0 0 0 -0.00273 0.07494 0 4.02045 0 0 -0.18838 0 0.09701 1.3538
GLY_2 -1.1558 0.09604 0.76355 -6e-05 0 0 0.0215 -0.4928 -0 -0 0.06312 -0.36172 0 0 0 0 0 -0.18566 0 0 0 -1.5234 0 0.83697 -0.26295 0.14211 -2.05911
TYR_3 -6.10099 0.55687 1.78393 -0.64894 0.10156 0.36139 0.82944 -1.61545 -0 -0 0.93875 -0.18225 0 0 0 0 0 0.14093 0.01455 0 1.87446 -0.36409 0.00562 1.2797 -0.42929 0.17307 -1.28075
ARG_4 -1.19603 0.10088 1.0844 -0.66391 0.11682 0.36911 0.23783 -0.46724 -0 -0 0.7598 0.42712 0 0 0 0 0 0.03091 0.02624 2.06754 0 -0.00504 0 -1.2888 0.85885 0.39088 2.84936
TYR_5 -5.77121 0.65548 4.11312 -1.06237 0.11885 0.44895 2.55773 -2.4031 -0.04334 -0.21718 -1.55882 -0.15616 0 0 0 0 0 0.4314 0.02719 0 2.03452 -0.30632 0.02177 1.2797 2.936 0.67525 3.78147
ASP_6 -6.26245 0.50349 5.62057 -0.11525 0.02828 0.37834 2.92898 -2.92089 -0.01375 -0.07907 -3.56617 -0.22972 0 0 -0.98007 0 0 0.03261 0.10131 0 2.01803 0.06997 0 -2.3716 1.73203 0.70885 -2.4165
VAL_7 -7.34019 0.67238 2.17505 -0.3056 0.19255 0.06987 1.69374 -2.29765 -0.03135 -0.1321 -0.59491 -0.0913 0 0 0 0 0 0.02892 0.01002 0.06445 0 -0.31934 0 1.9342 -0.22373 0.45546 -4.03952
VAL_8 -6.38923 0.49828 3.29316 -0.30215 0.22909 0.06781 2.26095 -2.45301 -0 -0 -1.2549 -0.12466 0 0 0 0 0 -0.0601 0.10132 0.06643 0 -0.39342 0 1.9342 -0.02601 0.28133 -2.2709
ALA_9 -5.0853 0.361 3.15365 -0.02156 0 0 2.2461 -2.37471 -0 -0 -1.51851 -0.3562 0 0 0 0 0 -0.02817 0 0 0 -0.23168 0 1.8394 -0.17499 0.22551 -1.96544
ALA_10 -5.69088 0.63268 2.86986 -0.02139 0 0 2.69624 -2.56544 -0.01199 -0.08507 -1.76497 -0.33041 0 0 0 0 0 -0.0276 0 0 0 -0.12557 0 1.8394 -0.29889 0.41785 -2.4662
VAL_11 -8.33118 1.40021 3.7007 -0.35532 0.18244 0.08587 3.00429 -3.1478 -0 -0 -2.99761 -0.07121 0 0 0 0 0 -0.02422 0.12289 0.88143 0 -0.0362 0 1.9342 -0.12935 0.80586 -2.97501
LEU_12 -5.61766 0.58238 5.29532 -0.6808 0.20676 0.25049 3.0414 -2.8662 -0 -0 -2.47408 0.06793 0 0 0 0 0 -0.00056 0.01025 0.92206 0 -0.18494 0 0.18072 -0.06567 0.69728 -0.63532
ALA_13 -4.78112 0.40176 2.62744 -0.02374 0 0 1.99254 -2.01585 -0 -0 -0.60742 -0.3989 0 0 0 0 0 -0.06799 0 0 0 -0.40172 0 1.8394 -0.34069 0.36339 -1.4129
ALA_14 -2.83561 0.27969 2.48674 -0.02274 0 0 1.39199 -1.52846 -0 -0 -0.63916 -0.3202 0 0 0 0 0 0.0395 0 0 0 0.26415 0 1.8394 -0.09199 0.31081 1.17414
GLN_15 -7.65754 1.28323 6.01114 -0.35942 0.19538 0.33465 2.65117 -3.35764 -0.01194 -0.06425 -1.69961 -0.62808 0 0 0 0 0 0.0213 0.09504 0 2.78699 -0.16061 0 -0.18838 0.06006 0.78422 0.09572
GLY_16 -2.21807 0.17422 2.52628 -0.00019 0 0 1.3983 -1.33174 -0 -0 -1.02981 -0.31117 0 0 0 0 0 -0.26561 0 0 0 -1.33808 0 0.83697 -0.10125 0.66841 -0.99175
HIS_D_17 -1.51136 0.29702 1.33963 -0.43286 0.0394 0.57868 0.47803 -0.67226 -0 -0 -0.21869 -0.35859 0 0 0 0 0 -0.04451 0.0182 0 1.54734 -0.47169 0 -0.45461 -0.13792 0.19904 0.19483
ASN_18 -4.46061 0.39405 4.30337 -0.32854 0.11547 0.62605 3.03703 -2.31879 -0.01147 -0.11599 -3.08066 -0.50553 0 0 -0.68534 0 0 -0.05286 0.00021 0 2.01463 -0.58997 0 -0.93687 -0.18602 1.18053 -1.6013
PRO_19 -3.39537 0.55723 2.73104 -0.08753 0.00018 0.05444 1.63542 -1.36279 -0 -0 -1.03425 0.74911 0 0 0 0 0 0.07632 0.03954 0.37805 0 0.39831 0 -2.4119 -0.04865 1.27288 -0.44797
ALA_20 -3.97906 0.30925 3.69972 -0.02033 0 0 1.89997 -2.15042 -0 -0 -0.77541 -0.36859 0 0 0 0 0 0.02791 0 0 0 0.03801 0 1.8394 0.01506 0.35953 0.89505
ALA_21 -5.91469 0.58408 4.72765 -0.0223 0 0 2.44726 -2.98475 -0.01349 -0.07788 -2.88158 -0.38675 0 0 -0.68534 0 0 -0.037 0 0 0 -0.28175 0 1.8394 -0.20116 0.24721 -3.64109
THR_22 -6.10754 0.70737 5.56196 -0.20368 0.15952 0.07379 2.96808 -3.04132 -0.01147 -0.11599 -1.85484 -0.1975 0 0 0 0 0 -0.02305 6e-05 0.06195 0 -0.01642 2.42324 -1.0874 -0.19648 0.30086 -0.59886
ALA_23 -3.20912 0.11549 3.3711 -0.02305 0 0 1.74355 -1.90888 -0 -0 -1.7822 -0.37838 0 0 0 0 0 -0.02115 0 0 0 -0.40319 0 1.8394 -0.23228 0.27005 -0.61867
ARG_24 -5.80596 0.30381 6.63251 -0.8377 0.11625 0.56884 2.86329 -3.22234 -0.01263 -0.1099 -2.89266 0.37926 0 0 0 0 0 0.16034 0.11383 1.82645 0 -0.03384 0 -1.2888 -0.01059 0.40539 -0.84445
GLY_25 -5.20194 0.91912 5.24957 -4e-05 0 0 2.89639 -2.84283 -0 -0 -2.54432 -0.39947 0 0 0 0 0 -0.12543 0 0 0 0.41932 0 0.83697 0.51717 0.6964 0.42091
VAL_26 -8.22429 0.75445 2.5354 -0.26764 0.13366 0.04421 1.92343 -2.62058 -0.0384 -0.294 -0.49546 0.27559 0 0 0 0 0 -0.04931 0.01185 0.68797 0 0.32429 0 1.9342 0.08488 0.70701 -2.57274
ARG_27 -4.8638 0.59258 5.75171 -0.63322 0.11989 0.42608 3.09182 -2.74988 -0 -0 -3.49107 0.03832 0 0 0 0 0 0.17372 0.01627 1.89943 0 -0.12878 0 -1.2888 -0.17675 0.54985 -0.67262
GLU_28 -6.6379 0.73316 6.94959 -0.20471 0.02388 0.27898 3.3436 -3.41569 -0.01263 -0.1099 -2.70025 -0.607 0 0 0 0 0 0.10228 0.05791 0 3.07962 -0.35092 0 -2.7348 -0.38908 0.55636 -2.0375
LEU_29 -9.40785 1.80555 4.03695 -0.57037 0.31486 0.16387 2.41575 -3.21937 -0 -0 -1.31664 0.02057 0 0 0 0 0 0.28352 0.32394 3.13284 0 -0.14739 0 0.18072 -0.50699 1.00291 -1.48713
SER_30 -3.09048 0.37428 4.30963 -0.02185 0 0.02003 2.05745 -2.07224 -0.01297 -0.15188 -1.50397 -0.26852 0 0 0 0 0 0.12424 0.01324 0.46627 0 0.33151 0.60021 -0.77834 -0.00413 0.92125 1.31372
ALA_31 -3.01891 0.47685 3.06224 -0.02082 0 0 1.90536 -1.80327 -7e-05 -0.00038 -0.5543 -0.37031 0 0 0 0 0 -0.06789 0 0 0 -0.31949 0 1.8394 -0.18545 0.48976 1.43272
TRP_32 -10.2034 1.56756 6.77031 -0.7259 0.18907 0.37804 3.18562 -3.78733 -0.00037 -0.00586 -2.13606 -0.55877 0 0 0 0 0 -0.03675 0.04612 0 2.98966 0.05136 0 1.6906 -0.26313 0.71722 -0.13202
VAL_33 -3.87036 0.65026 3.73258 -0.36712 0.23205 0.09037 1.97911 -2.04946 -0 -0 -1.4157 -0.19753 0 0 -1.01047 0 0 -0.23194 2e-05 0.58531 0 0.41335 0 1.9342 0.17701 0.64475 1.29646
SER_34 -1.72481 0.54869 2.10832 -0.03156 0.0027 0.05403 0.82555 -1.03792 -7e-05 -0.00038 -0.17287 -0.94812 0 0 0 0 0 -0.05193 0.00198 0.26189 0 -0.31422 0.60033 -0.77834 -0.2467 0.46636 -0.43706
ARG_35 -5.42491 0.40539 5.0834 -0.73869 0.17705 0.51756 1.93334 -2.30782 -0.02527 -0.21273 -0.98426 0.54556 0 0 0 0 0 0.01001 0.16418 2.69057 0 -0.08474 0 -1.2888 -0.3384 0.56818 0.68964
SER_36 -4.17875 0.67895 2.42977 -0.02952 0.0011 0.0245 0.59443 -1.23566 -0.02542 -0.27095 -0.84375 -0.33968 0 0 0 0 0 -0.11306 0.01593 0.62178 0 0.18856 0.72773 -0.77834 -0.01693 0.52715 -2.02217
ASP_37 -7.03973 0.89394 7.83757 -0.10778 0.01069 0.32289 4.88245 -3.79584 -0.00078 -0.00874 -5.31818 -1.43908 0 0 -1.58677 0 0 0.00843 0.01289 0 2.63527 -0.11478 0 -2.3716 0.23381 0.40242 -4.54292
TRP_38 -9.8151 1.1073 4.83824 -1.45995 0.21085 0.5285 2.56685 -3.20191 -0 -0 -2.44729 -0.62068 0 0 -0.86505 0 0 -0.14619 0.12664 0 1.29653 -0.0509 0 1.6906 0.23567 0.49376 -5.51213
ASN_39 -5.79351 0.64698 4.49635 -0.38394 0.02477 0.78852 1.35326 -2.48367 -0.01366 -0.13328 -0.61323 -1.29756 0 0 -1.01047 0 0 0.02282 0.00223 0 3.53292 -0.20271 0 -0.93687 -0.2988 0.48029 -1.81956
THR_40 -7.01653 0.99045 5.85289 -0.10467 0.07214 0.05553 3.3262 -3.18656 -0.02264 -0.21961 -1.61374 -1.20851 0 0 -0.72172 0 0 0.55823 0.15952 0.25102 0 -0.63086 2.30826 -1.0874 -0.3237 0.71982 -1.84187
ILE_41 -9.32663 1.39273 2.37976 -0.49792 0.39128 0.10008 2.38601 -2.58157 -0 -0 -1.13119 -0.03603 0 0 0 0 0 -0.07115 0.04284 0.53687 0 -0.47659 0 0.73287 -0.0348 1.07388 -5.11956
LEU_42 -7.68335 0.9281 3.96578 -0.5103 0.16089 0.11729 3.00793 -2.75463 -0.00078 -0.00874 -1.70349 0.0969 0 0 0 0 0 0.7644 0.10227 3.42459 0 -0.13936 0 0.18072 1.40797 1.84242 3.19862
PRO_43 -7.25084 1.20545 4.7898 -0.06648 0 0.04224 2.00554 -2.25485 -0.01817 -0.10455 -1.5261 0.62179 0 0 0 0 0 -0.08044 0.10374 0.13052 0 0.24642 0 -2.4119 1.54565 1.81706 -1.2051
ALA_44 -5.25588 0.35635 3.23031 -0.01897 0 0 2.44429 -2.40836 -0 -0 -2.47592 -0.35214 0 0 0 0 0 0.12289 0 0 0 0.02962 0 1.8394 0.25215 0.59926 -1.637
TYR_45 -9.40059 1.13844 4.71655 -0.81604 0.0375 0.22403 2.84347 -3.45361 -0.00681 -0.05151 -2.90971 -0.29862 0 0 0 0 0 0.19061 0.01366 0 1.73834 -0.32992 0.00867 1.2797 0.23597 0.42999 -4.40986
ALA_46 -6.86997 0.48648 4.30423 -0.02227 0 0 3.33611 -3.10782 -0 -0 -3.2399 -0.35474 0 0 0 0 0 -0.0523 0 0 0 -0.34026 0 1.8394 -0.07445 0.5103 -3.58518
ARG_47 -7.20873 0.53494 6.66211 -0.43924 0.05434 0.21587 2.51849 -3.13756 -0 -0 -3.26389 0.32276 0 0 0 -0.33983 0 -0.0023 0.22298 2.08754 0 0.01037 0 -1.2888 -0.18394 0.46515 -2.76974
SER_48 -6.80819 0.28739 5.69578 -0.03056 7e-05 0.02112 3.19819 -2.94338 -0.01817 -0.10455 -3.63068 0.00977 0 0 0 0 0 0.01043 0.02261 0.54995 0 0.27448 1.74656 -0.77834 -0.05915 0.45253 -2.10415
VAL_49 -7.1111 0.77916 4.30848 -0.3186 0.28508 0.07391 2.52639 -2.78932 -0.00033 -0.00235 -2.71761 -0.16659 0 0 0 0 0 -0.05649 0.00115 0.04965 0 -0.33676 0 1.9342 -0.11618 0.50107 -3.15623
ARG_50 -7.56099 0.50979 7.83876 -0.98617 0.23553 0.72249 3.39808 -3.44593 -0.02724 -0.20563 -3.30728 -0.00029 0 0 0 -1.32309 0 -0.02155 0.06606 3.68831 0 -0.08429 0 -1.2888 -0.06127 0.79139 -1.06211
ILE_51 -7.94031 0.95099 3.76527 -0.66934 0.5237 0.15063 2.48068 -2.60836 -0 -0 -1.99235 0.19935 0 0 0 0 0 -0.0709 0.02666 0.59521 0 -0.39432 0 0.73287 -0.07253 0.82973 -3.49302
THR_52 -6.05499 0.37498 5.65816 -0.20431 0.13431 0.07419 2.93079 -2.9503 -0 -0 -1.87501 -0.03945 0 0 0 0 0 -0.00111 0.02798 0.06362 0 0.01464 2.27708 -1.0874 0.03403 0.55213 -0.07066
ARG_53 -4.30658 0.2489 4.16186 -1.57209 0.31954 1.5716 1.67645 -2.13399 -0.00336 -0.02204 -1.39782 -1.35859 0 0 0 0 0 0.00488 0.05172 3.203 0 -0.14672 0 -1.2888 -0.16667 0.43168 -0.72703
ASP_54 -4.43905 0.10391 5.51302 -0.10734 0.00821 0.3283 2.16829 -2.41816 -0.00033 -0.00235 -2.39113 -0.19207 0 0 0 -0.78326 0 -0.04086 0.00588 0 1.95882 -0.26091 0 -2.3716 -0.39724 0.41974 -2.89813
GLN_55 -7.3559 0.91236 5.90034 -0.72668 0.2895 0.7567 3.22918 -2.8637 -0 -0 -2.97196 -0.75122 0 0 0 -0.6 0 0.00042 0.05028 0 2.58896 -0.0715 0 -0.18838 0.18134 0.73724 -0.88302
THR_56 -3.02603 0.33435 2.86769 -0.13079 0.07549 0.06815 1.22109 -1.6604 -0.00336 -0.02204 0.09458 -0.8584 0 0 0 0 0 0.06681 0.00155 0.03826 0 0.01868 2.27687 -1.0874 0.38009 0.73351 1.38869
GLU_57 -2.41299 0.43362 2.86605 -0.21866 0.0285 0.31266 1.09499 -1.3158 -0 -0 -1.55765 -0.61313 0 0 0 0 0 -0.06933 0.00178 0 3.11133 -0.35143 0 -2.7348 -0.31383 0.25387 -1.48483
ARG_58 -5.64845 0.52088 3.84659 -1.20568 0.23436 0.82718 1.46595 -1.9484 -0.01565 -0.08006 -0.35335 -0.08843 0 0 0 0 0 -0.00789 0.27053 3.44283 0 0.08691 0 -1.2888 -0.06458 0.56293 0.55686
PHE_59 -2.37735 0.33272 1.52793 -0.99499 0.14401 0.38714 0.8127 -1.07068 -0 -0 -0.9979 -0.33313 0 0 0 0 0 -0.11949 0.00474 0 2.43496 0.24668 0 1.0402 0.25096 0.66509 1.95358
ALA_60 -2.49231 0.37537 1.14628 -0.0222 0 0 0.41489 -1.0569 -0 -0 -0.1612 -0.39282 0 0 0 0 0 0.08953 0 0 0 -0.38129 0 1.8394 0.0247 0.24169 -0.37486
ILE_61 -4.52457 0.52424 0.79854 -0.54725 0.38889 0.15009 0.21177 -1.05477 -0 -0 -0.02922 -0.20338 0 0 0 0 0 0.01089 0.04714 0.46224 0 -0.19912 0 0.73287 -0.0507 0.2536 -3.02874
ASP_62 -4.22735 0.74152 5.74226 -0.24555 0.1049 0.81657 3.13885 -2.52872 -0.02237 -0.13218 -3.96918 -1.18056 0 0 -1.54957 -0.25406 0 -0.06221 0.00084 0 1.89122 -0.71984 0 -2.3716 0.0616 0.86322 -3.90223
PRO_63 -3.7342 0.73826 2.63206 -0.07693 0 0.04677 1.46531 -1.1989 -0 -0 -0.46617 0.59309 0 0 0 0 0 -0.19916 0.02173 0.39844 0 -0.67208 0 -2.4119 0.14529 0.8285 -1.88989
ALA_64 -2.56782 0.41356 2.58374 -0.0243 0 0 1.59729 -1.39835 -0 -0 -1.22869 -0.37344 0 0 -0.59794 0 0 -0.05183 0 0 0 -0.36979 0 1.8394 -0.08287 0.29784 0.0368
ARG_65 -4.05893 0.60146 4.28414 -0.80526 0.33532 0.68107 1.88273 -2.08575 -0.04631 -0.27777 -2.60914 -0.0129 0 0 0 -0.25406 0 -0.01492 0.15134 1.7332 0 -0.07163 0 -1.2888 -0.26066 0.51587 -1.60099
LEU_66 -6.48958 0.60625 2.4918 -0.50185 0.20746 0.14279 1.36781 -1.89287 -0 -0 -1.35198 0.048 0 0 0 0 0 0.01796 0.08212 0.60625 0 0.01155 0 0.18072 -0.01043 0.58637 -3.89763
VAL_67 -3.47684 0.39394 2.75645 -0.30891 0.16882 0.06568 1.14396 -1.52863 -0.00596 -0.01576 -1.65033 -0.2993 0 0 0 0 0 0.0594 0.00691 0.15835 0 -0.02773 0 1.9342 0.21146 0.44966 0.03536
GLU_68 -5.98097 0.70478 7.62178 -0.28511 0.07881 0.37525 3.61095 -3.14432 -0.0306 -0.20528 -3.93608 -0.3042 0 0 -0.67678 -0.47449 0 -0.02561 0.04125 0 3.28118 0.0045 0 -2.7348 -0.15801 1.36785 -0.8699
PRO_69 -3.57769 0.46427 2.78958 -0.06469 0 0.04115 1.53747 -1.25468 -0 -0 -1.3544 0.60401 0 0 0 0 0 -0.0097 0.04527 0.13324 0 -0.39631 0 -2.4119 0.07574 1.35236 -2.02628
ALA_70 -4.50212 0.43975 2.91853 -0.02284 0 0 1.37531 -1.83467 -0 -0 -1.0809 -0.35322 0 0 0 0 0 -0.0474 0 0 0 -0.24396 0 1.8394 0.05721 0.37496 -1.07995
GLU_71 -9.007 0.60545 9.18507 -0.20702 0.04115 0.31459 4.34376 -4.04695 -0 -0 -4.63771 -0.58471 0 0 -0.67678 -0.43937 0 -0.01503 0.21596 0 3.1626 -0.2755 0 -2.7348 -0.36448 0.31579 -4.805
LYS_72 -5.59735 0.23567 5.96851 -0.30501 0.02678 0.1326 2.28433 -2.66285 -0.00596 -0.01576 -2.39198 0.0097 0 0 0 0 0 -0.02078 0.02771 1.79378 0 0.00699 0 -1.5107 -0.31144 0.3778 -1.95798
HIS_D_73 -5.47753 0.29483 5.1666 -0.53757 0.00128 0.53257 2.24547 -2.74077 -0.00665 -0.05969 -2.59247 -0.35801 0 0 0 0 0 0.0625 0.00261 0 1.58816 -0.25766 0 -0.45461 -0.03341 0.54343 -2.08095
LEU_74 -10.1808 1.74951 2.81316 -0.73932 0.37365 0.30644 2.42203 -2.80197 -1e-05 -0.00011 -1.95223 0.20098 0 0 0 0 0 0.00116 0.07106 0.81824 0 -0.2117 0 0.18072 0.0946 0.80434 -6.05021
LEU_75 -7.05823 0.46455 4.30811 -0.69645 0.21417 0.27344 2.28038 -2.75699 -0 -0 -2.14961 0.11016 0 0 0 0 0 -0.02499 0.01185 0.90135 0 -0.22811 0 0.18072 -0.08558 0.64947 -3.60576
SER_76 -3.97442 0.19143 4.98336 -0.02746 0 0.06388 2.25832 -2.36127 -0.01416 -0.12431 -2.44396 -0.60189 0 0 0 0 0 -0.00264 0.00051 0.63853 0 0.34662 0.60654 -0.77834 0.0734 0.2194 -0.94646
ALA_77 -5.15265 0.55354 3.50883 -0.02146 0 0 2.25149 -2.35641 -0 -0 -1.56045 -0.34854 0 0 0 0 0 0.01586 0 0 0 -0.24814 0 1.8394 -0.08316 0.25533 -1.34636
LEU_78 -9.93434 1.16153 3.92009 -0.48346 0.1718 0.11165 2.63795 -3.04139 -0 -0 -1.15489 0.2212 0 0 0 0 0 -0.03255 0.28756 0.54585 0 -0.23078 0 0.18072 -0.31244 0.52373 -5.42775
LEU_79 -5.61981 0.35811 5.06312 -0.47377 0.21273 0.10764 2.3145 -2.64077 -0.01981 -0.14801 -1.88638 0.23095 0 0 0 0 0 -0.04005 0.06561 0.39101 0 -0.26843 0 0.18072 -0.21794 0.53528 -1.85528
GLN_80 -4.53524 0.23367 5.25181 -0.68543 0.10188 0.71508 2.61963 -2.47263 -0.01416 -0.12431 -3.43733 -0.33016 0 0 0 0 0 -0.066 0.0344 0 2.82629 -0.26669 0 -0.18838 -0.34507 0.349 -0.33365
ALA_81 -4.66574 0.20087 2.33961 -0.02729 0.00374 0 1.54641 -1.86715 -0 -0 -1.45933 -0.42362 0 0 0 0 0 -0.05582 0 0 0 -0.04738 0 1.8394 -0.48101 0.29302 -2.80429
GLU_82 -4.64491 0.32807 4.5359 -0.21324 0.02784 0.31462 1.53025 -2.10997 -0.01933 -0.14272 -0.8872 -0.57187 0 0 0 0 0 0.01753 0.10366 0 2.96196 -0.14923 0 -2.7348 -0.20883 9.4861 7.62384
VAL_83 -5.54392 0.37513 4.36194 -0.28145 0.21675 0.06049 1.86097 -2.31004 -0.00877 -0.08432 -0.6913 -0.3077 0 0 0 0 0 0.10283 0.02539 0.03843 0 -0.47192 0 1.9342 0.25949 14.7899 14.3261
THR_84 -3.91278 0.77533 3.38799 -0.21352 0.1469 0.07772 1.83789 -1.64243 -0.00087 -0.01713 -1.98189 -0.02711 0 0 0 0 0 0.00947 0.00095 0.07036 0 0.02759 2.28682 -1.0874 5.87298 6.55 12.1609
PRO_85 -6.97871 1.46608 3.5147 -0.12983 0.01443 0.07889 0.94847 -1.54383 -0 -0 -0.86382 0.66905 0 0 0 0 0 -0.03214 0.04526 0.11864 0 0.31243 0 -2.4119 5.90967 1.50212 2.61953
ARG_86 -5.364 0.44568 4.9608 -0.76378 0.12134 0.48798 2.03588 -2.36478 -0.00877 -0.08432 -1.23893 0.46784 0 0 0 0 0 -0.01035 0.01875 2.03273 0 -0.01227 0 -1.2888 0.57589 0.61803 0.6289
ARG_87 -2.87959 0.59324 3.01455 -1.27214 0.40114 0.89371 0.8724 -1.22046 -0.00041 -0.01196 0.26027 0.17768 0 0 0 0 0 0.08357 0.27689 2.26364 0 -0.16531 0 -1.2888 6.0328 1.51925 9.55048
PRO_88 -4.35129 0.76897 3.03856 -0.12709 0.02409 0.07847 0.47313 -1.16788 -0 -0 0.13804 0.5898 0 0 0 0 0 -0.00393 0.0026 0.17722 0 0.10141 0 -2.4119 5.8957 1.64445 4.87035
GLY_89 -1.73805 0.16274 2.17861 -5e-05 0 0 1.02568 -1.05647 -0 -0 -0.91411 -0.35384 0 0 0 0 0 -0.08266 0 0 0 0.63388 0 0.83697 2.14823 0.54617 3.38711
SER_90 -4.15657 0.17783 5.36314 -0.03422 0.00022 0.06488 3.03627 -2.36644 -0.00606 -0.04961 -3.36753 -0.88617 0 0 -0.41504 -0.59923 0 -0.02033 0.0963 0.15819 0 -0.08803 0.60303 -0.77834 2.1688 0.40987 -0.68903
VAL_91 -4.79273 0.61785 3.73426 -0.26141 0.14251 0.04225 1.45992 -2.06159 -0 -0 -1.01979 0.36104 0 0 0 0 0 0.00561 0.2531 0.92307 0 -0.22969 0 1.9342 0.20405 0.43177 1.74443
GLU_92 -5.01984 0.3683 4.9202 -0.45952 0.21674 1.43846 1.88419 -2.48393 -0.03944 -0.25834 -1.69931 -2.96812 0 0 0 0 0 -0.03418 0.00229 0 4.0196 -0.32685 0 -2.7348 -0.33586 0.36915 -3.14125
ASP_93 -5.2084 0.6263 6.21897 -0.10846 0.00094 0.32841 2.69924 -2.87623 -0.04221 -0.22552 -3.02417 -0.62083 0 0 -0.41504 -0.59923 0 0.09937 0.03003 0 2.60714 -0.2334 0 -2.3716 -0.46564 0.51204 -3.06829
PHE_94 -10.3989 2.13046 4.58102 -1.1386 0.68402 0.45767 3.03001 -3.14548 -0.00606 -0.04961 -2.38266 0.05836 0 0 0 0 0 -0.01723 0.0117 0 2.02101 -0.52321 0 1.0402 -0.04954 1.1374 -2.55942
PHE_95 -9.89108 1.37054 3.84776 -0.79758 0.04012 0.23957 2.77253 -3.16189 -0 -0 -1.99881 -0.06581 0 0 0 0 0 -0.00564 0.02499 0 1.82001 -0.51156 0 1.0402 0.16366 0.93598 -4.17703
GLN_96 -6.20885 0.27409 5.00213 -0.64453 0.08073 0.6737 1.88197 -2.72733 -0.01141 -0.11335 -1.08049 -0.26456 0 0 0 0 0 0.07684 0.00428 0 2.83853 -0.25396 0 -0.18838 -0.1311 0.32174 -0.46995
VAL_97 -5.68954 0.71697 3.10691 -0.3141 0.25879 0.07303 1.54239 -2.03037 -0 -0 -1.38111 -0.22282 0 0 0 0 0 0.00611 0.03682 0.07196 0 -0.34439 0 1.9342 -0.22587 0.39326 -2.06775
PHE_98 -10.2549 1.84015 2.27614 -1.02677 0.10882 0.46284 2.59892 -2.34096 -0.02597 -0.1186 -3.0263 0.11257 0 0 0 0 0 0.5093 0.00073 0 1.93111 -0.27233 0 1.0402 -0.08739 0.77858 -5.49382
LEU_99 -8.92089 1.52921 4.0761 -0.52616 0.33977 0.13646 2.55671 -2.8664 -0 -0 -2.60594 0.36503 0 0 0 0 0 0.23145 0.0924 0.85076 0 -0.07875 0 0.18072 0.94944 2.38583 -1.30426
PRO_100 -4.10709 1.18844 3.28176 -0.07496 0 0.04466 1.43634 -1.37546 -0 -0 -1.01568 0.6226 0 0 0 0 0 -0.16628 0.00103 0.46028 0 -0.49925 0 -2.4119 0.7915 2.10078 0.27678
MET_101 -10.8924 2.15054 3.66767 -0.91215 0.23858 0.35359 2.93178 -2.62107 -0 -0 -3.13918 -0.56804 0 0 0 0 0 0.08285 0.6185 3.33437 0 -0.1692 0 0.60916 -0.39347 0.80542 -3.90308
ILE_102 -9.99118 1.88806 4.94433 -0.54623 0.51107 0.11301 3.06377 -3.27756 -0.02657 -0.17517 -2.06824 -0.10939 0 0 0 0 0 0.53303 0.05883 0.49152 0 -0.49797 0 0.73287 5.60595 2.3438 3.59395
PRO_103 -4.98538 0.84357 3.70011 -0.08151 0 0.05042 1.58561 -1.69418 -0 -0 -1.60449 0.68898 0 0 0 0 0 0.27194 0.05714 0.46676 0 -0.0011 0 -2.4119 5.56084 2.29879 4.74559
VAL_104 -7.61009 0.87088 3.54305 -0.30555 0.20741 0.06893 2.18483 -2.64891 -0 -0 -1.69692 -0.09641 0 0 0 0 0 -0.00147 0.00015 0.04836 0 -0.34713 0 1.9342 -0.24011 0.79216 -3.29663
ILE_105 -9.55257 1.29745 3.35515 -0.51319 0.38146 0.10429 2.7625 -2.84832 -0 -0 -2.49489 0.11239 0 0 0 0 0 -0.05871 0.16899 0.4739 0 -0.44868 0 0.73287 0.04659 0.71261 -5.76816
ASN_106 -5.76473 0.26896 6.03911 -0.1809 0.03666 0.26551 2.73967 -3.02955 -0.00398 -0.0234 -2.22017 -0.31806 0 0 0 -0.33983 0 0.05236 1e-05 0 1.46587 0.46888 0 -0.93687 0.1401 0.57159 -0.76875
ARG_107 -5.65497 0.33884 7.60694 -0.55503 0.09857 0.30766 3.01116 -3.20594 -0.01341 -0.05816 -3.85473 0.4071 0 0 0 -0.73441 0 0.00887 0.10301 2.21358 0 -0.01214 0 -1.2888 0.26505 0.26723 -0.74959
PHE_108 -10.8271 1.33015 3.17468 -0.83299 0.04802 0.23659 2.65685 -2.8893 -0.00037 -0.00135 -1.57291 -0.07001 0 0 0 0 0 0.06201 0.00791 0 1.78641 -0.48817 0 1.0402 0.24293 0.33107 -5.76543
PHE_109 -7.98504 0.74041 3.85651 -0.93466 0.06972 0.34909 1.87723 -2.64024 -0 -0 -1.7406 0.03294 0 0 0 0 0 -0.02351 0.21326 0 1.84937 -0.43583 0 1.0402 0.10001 0.40549 -3.22563
ASP_110 -2.98074 0.12277 4.11614 -0.11236 0.00461 0.35161 1.1041 -1.88259 -0 -0 -1.16131 -0.32916 0 0 0 0 0 -0.02162 0.01091 0 2.10198 -0.30542 0 -2.3716 -0.08666 0.53068 -0.90866
GLU_111 -3.50718 0.15088 4.67032 -0.21276 0.02104 0.29393 1.60124 -1.91606 -0.00409 -0.02335 -2.60181 -0.57282 0 0 0 -0.73441 0 -0.04899 0.00569 0 3.02996 -0.25297 0 -2.7348 -0.26836 0.4188 -2.68574
VAL_112 -6.87429 1.12916 2.71585 -0.27917 0.21836 0.05406 2.29302 -2.3346 -0.01378 -0.05951 -1.61316 0.05795 0 0 0 0 0 -0.06822 0.00023 0.21344 0 -0.46274 0 1.9342 -0.2907 0.28138 -3.09852
LEU_113 -4.36888 0.52598 3.26091 -0.51199 0.19793 0.14098 0.92363 -1.93214 -0.00013 -0.0004 -1.32321 0.09088 0 0 -0.47525 0 0 -0.02977 0.00393 0.59511 0 0.0481 0 0.18072 0.14798 0.42217 -2.10347
VAL_114 -7.13956 0.96564 1.05007 -0.32707 0.16581 0.07639 1.72816 -1.81072 -0 -0 -0.20579 -0.21189 0 0 0 0 0 5.25728 0.00448 0.48282 0 0.3107 0 1.9342 0.22002 14.0946 16.5952
MET_115 -4.66072 0.40046 1.35334 -0.44944 0.17804 0.23076 0.45986 -1.1279 -0 -0 0.87536 -0.35842 0 0 0 0 0 0.03952 0.08492 1.64176 0 0.00689 0 0.60916 0.52318 14.3921 14.1989
ALA_116 -5.32672 0.54528 3.92399 -0.02382 0 0 2.60917 -2.45344 -0 -0 -1.28222 -0.13979 0 0 -0.9836 0 0 0.08272 0 0 0 -0.08688 0 1.8394 0.4028 0.74231 -0.1508
GLU_117 -2.271 0.08298 3.01616 -0.45182 0.24744 1.45391 1.42193 -1.44088 -0 -0 -0.58998 -2.86891 0 0 -0.52572 0 0 2.43411 0.00899 0 3.99711 -0.26284 0 -2.7348 -0.46677 15.0312 16.0811
ASP_118 -3.87995 0.29577 5.10533 -0.2143 0.04812 0.69289 2.72293 -2.35477 -5e-05 -0.00057 -2.50815 -1.22405 0 0 0 0 0 0.0552 0.01188 0 1.99658 -0.75841 0 -2.3716 -0.42456 15.508 12.7003
ALA_119 -4.00457 0.89715 3.84968 -0.02379 0 0 2.05898 -2.16652 -0 -0 -0.61259 -0.36758 0 0 0 0 0 -0.08306 0 0 0 -0.40719 0 1.8394 -0.44474 10.4734 11.0086
GLY_120 -2.71483 0.6998 3.25622 -0.00011 0 0 1.24837 -1.70496 -0 -0 -0.81481 -0.24532 0 0 0 0 0 -0.08204 0 0 0 0.54334 0 0.83697 -0.21811 16.3232 17.1277
LEU_121 -5.81529 0.46977 5.84554 -0.48186 0.19622 0.11399 2.6611 -2.82817 -0 -0 -2.32477 0.13321 0 0 0 0 0 0.06185 0.00262 0.3111 0 -0.27728 0 0.18072 -0.00402 6.74106 4.9858
ARG_122 -10.8673 0.88038 9.95146 -0.77927 0.13405 0.52971 5.20323 -4.6309 -0 -0 -4.83139 0.29182 0 0 -1.50933 -0.6 0 -0.02289 0.50997 2.74875 0 -0.05081 0 -1.2888 -0.14692 0.70326 -3.77496
ALA_123 -6.39842 0.70898 4.38433 -0.02181 0 0 2.5435 -2.91547 -5e-05 -0.00057 -2.48755 -0.34126 0 0 0 0 0 -0.04114 0 0 0 -0.21349 0 1.8394 -0.22825 0.71042 -2.46139
ASN_124 -7.62765 0.42251 7.13092 -0.20817 0.14472 0.31554 3.32365 -3.67075 -0.00248 -0.03684 -2.55855 -0.26364 0 0 -0.95163 0 0 0.11754 0.02634 0 1.46241 0.33022 0 -0.93687 -0.10205 0.57245 -2.51232
ARG_125 -10.8493 0.7496 9.73954 -0.47385 0.08169 0.24804 4.39814 -4.5625 -0 -0 -4.80253 0.26214 0 0 -0.47525 -0.91386 0 0.39581 0.32283 2.0375 0 -0.11979 0 -1.2888 -0.12335 0.91284 -4.46112
LEU_126 -9.58019 1.53343 6.11196 -0.49691 0.24145 0.11432 3.50519 -3.57894 -0.00144 -0.0094 -2.51164 0.20241 0 0 0 0 0 0.11615 0.26164 0.32906 0 -0.28763 0 0.18072 -0.33573 0.91024 -3.29531
GLY_127 -5.01064 0.44908 5.31168 -5e-05 0 0 2.48242 -2.7896 -0.01245 -0.09999 -2.42749 -0.44825 0 0 0 0 0 -0.02851 0 0 0 0.24432 0 0.83697 0.4501 0.46556 -0.57682
LEU_128 -10.1984 1.14432 3.94996 -0.48128 0.22213 0.11909 3.08438 -3.14742 -0 -0 -1.88406 0.21919 0 0 0 0 0 0.01878 0.06465 0.34305 0 -0.27462 0 0.18072 0.45024 0.5194 -5.66991
LEU_129 -9.93095 1.18697 4.60866 -0.5079 0.18084 0.12545 3.43574 -3.27387 -0 -0 -2.3757 0.21027 0 0 0 0 0 -0.01109 0.38618 0.28945 0 -0.3152 0 0.18072 -0.34887 0.85302 -5.30627
GLN_130 -6.13562 0.39985 6.1582 -0.25502 0.04841 0.20653 2.93245 -3.08845 -0.02811 -0.18004 -3.07073 -0.54082 0 0 0 0 0 0.29758 0.20065 0 2.76632 -0.11578 0 -0.18838 -0.31984 0.66457 -0.24826
ARG_131 -7.41725 0.40881 6.03273 -0.62589 0.1521 0.3842 2.84548 -3.27644 -0.00392 -0.04624 -2.06758 0.2578 0 0 0 0 0 0.14488 0.12315 1.9006 0 -0.11004 0 -1.2888 -0.36296 0.52069 -2.42869
ILE_132 -9.81401 1.69856 3.69046 -0.52406 0.64617 0.10676 3.27311 -3.11846 -0 -0 -2.44624 -0.09063 0 0 0 0 0 -0.0519 0.02294 0.54233 0 -0.41336 0 0.73287 -0.2184 0.83048 -5.13337
VAL_133 -7.51584 0.79879 4.11967 -0.31505 0.25047 0.07214 2.92591 -2.99539 -0 -0 -2.47082 -0.11644 0 0 0 0 0 -0.03865 0.00058 0.04837 0 -0.25913 0 1.9342 -0.00087 0.67577 -2.88629
ALA_134 -3.56566 0.12295 3.77131 -0.02155 0 0 2.02552 -2.11613 -0.00503 -0.06698 -1.90357 -0.35212 0 0 0 0 0 -0.02696 0 0 0 -0.22164 0 1.8394 -0.19665 0.25231 -0.46481
LEU_135 -7.67742 0.90383 3.71514 -0.65549 0.11616 0.22771 2.96806 -2.80077 -0 -0 -2.41678 0.09869 0 0 0 0 0 -0.01903 0.02034 0.72224 0 -0.17602 0 0.18072 -0.07408 0.39161 -4.47511
ALA_136 -6.06138 0.63419 3.3767 -0.02213 0 0 2.58486 -2.74228 -0 -0 -2.14695 -0.36639 0 0 0 0 0 0.26739 0 0 0 -0.34418 0 1.8394 -0.23482 0.48185 -2.73374
ASP_137 -4.82506 0.3965 5.54769 -0.19882 0.00082 0.64549 2.63525 -2.74785 -0.00503 -0.06698 -2.63623 -0.17882 0 0 0 0 0 0.15291 0.00101 0 3.17169 0.2876 0 -2.3716 -0.30653 0.42803 -0.06993
GLY_138 -4.15128 0.45515 4.91516 -5e-05 0 0 2.52378 -2.57044 -0 -0 -2.27499 -0.42417 0 0 0 0 0 -0.10087 0 0 0 0.4567 0 0.83697 0.21134 0.41781 0.29514
VAL_139 -8.67715 2.40704 3.03001 -0.30726 0.31566 0.07166 2.60366 -2.88577 -0.01652 -0.15772 -1.97234 -0.06031 0 0 0 0 0 -0.04888 0.12165 0.03346 0 -0.34503 0 1.9342 0.18199 0.98047 -2.79118
ALA_140 -5.73788 0.3905 4.87338 -0.02082 0 0 3.11208 -3.05329 -0 -0 -2.55243 -0.39399 0 0 0 0 0 0.00596 0 0 0 -0.32564 0 1.8394 -0.26435 1.07466 -1.05242
ASP_141 -4.79936 0.38292 7.05657 -0.21985 0.00191 0.71373 3.43021 -3.12236 -0 -0 -4.48307 -0.04859 0 0 0 -0.68771 0 -0.03951 0.0068 0 3.23566 0.23318 0 -2.3716 -0.33903 0.63009 -0.42
PHE_142 -6.68183 0.8955 2.89501 -0.56515 0.02197 0.19858 1.7168 -2.03268 -0 -0 -1.16599 -0.08286 0 0 0 0 0 0.08745 0.34768 0 3.10439 -0.2282 0 1.0402 -0.10471 0.56432 0.01047
SER_143 -4.52699 0.41539 3.98339 -0.02881 0.01842 0.0289 1.57011 -2.01855 -0.01652 -0.15772 -1.32375 0.02248 0 0 0 0 0 -0.03172 0.04241 0.55176 0 -0.06973 0.63725 -0.77834 -0.21147 0.50533 -1.38819
LYS_144 -4.81071 0.3208 6.08078 -0.52627 0.23055 0.3352 3.00306 -2.68238 -0.00247 -0.01038 -4.39423 -0.05929 0 0 0 -0.68771 0 -0.09163 0.16192 1.78782 0 -0.15261 0 -1.5107 -0.34859 0.70574 -2.65109
LEU_145 -7.99433 0.77169 2.459 -0.46903 0.11427 0.09082 1.37282 -2.30738 -0 -0 -2.18626 0.31832 0 0 0 0 0 -0.00264 0.29992 0.34752 0 -0.24179 0 0.18072 -0.35356 0.97623 -6.62367
GLU_146 -3.64014 0.3917 3.19095 -0.29792 0.04698 0.36896 1.24509 -1.58624 -0.01129 -0.06869 -1.53318 -0.33478 0 0 -0.98007 0 0 -0.07551 0.10791 0 2.90898 0.26529 0 -2.7348 -0.11837 0.70423 -2.15089
GLY_147 -2.37649 0.10933 1.01646 -0.00043 0 0 0.09973 -0.805 -0 -0 0.23969 -0.26348 0 0 0 0 0 -0.04889 0 0 0 0.45768 0 0.83697 0.44763 0.1706 -0.11619
PHE_148 -7.21545 0.91178 2.64599 -0.62135 0.04663 0.37192 0.88525 -1.99176 -0 -0 -0.81647 0.11271 0 0 0 0 0 0.11344 0.12913 0 1.99591 -0.1843 0 1.0402 0.27312 0.33441 -1.96886
GLU_149 -5.75557 0.41146 4.80664 -0.74882 0.36556 2.04952 2.39367 -2.31579 -0.01351 -0.0889 -3.65251 -2.51475 0 0 0 0 0 0.03077 0.00673 0 4.34844 -0.03774 0 -2.7348 -0.2782 0.70152 -3.02628
ASN_150 -6.59982 1.01225 5.97883 -0.38334 0.02228 0.72637 2.80317 -2.9106 -0.004 -0.02474 -1.69492 -0.29935 0 0 0 -0.53983 0 -0.06477 0.00071 0 3.45495 0.26593 0 -0.93687 -0.03357 0.756 1.52868
LEU_151 -4.64294 0.36792 3.69388 -0.49486 0.25961 0.12619 0.90135 -1.76649 -0 -0 -0.71308 0.25048 0 0 -0.65977 0 0 -0.07077 0.03281 0.30007 0 -0.17928 0 0.18072 -0.01865 0.50093 -1.93187
TYR_152 -4.63899 0.52517 4.4868 -0.93946 0.07732 0.35219 1.93378 -2.15515 -0 -0 -1.02956 -0.21785 0 0 0 0 0 -0.02386 0.00381 0 2.55301 -0.18536 9e-05 1.2797 0.19419 0.31473 2.53058
PHE_153 -6.70397 0.76112 3.04198 -0.86428 0.03598 0.30711 1.45203 -1.92521 -0 -0 -0.07674 0.02658 0 0 0 0 0 -0.04823 0.07871 0 1.97298 -0.17922 0 1.0402 0.38832 0.38472 -0.30793
GLN_154 -4.40081 0.41451 4.90631 -0.39312 0.07616 0.29201 1.74795 -2.24927 -0.02995 -0.21828 -2.16722 -0.21764 0 0 -0.65977 0 0 -0.15621 0.01447 0 3.3686 -0.06531 0 -0.18838 -0.05707 0.49576 0.51273
GLY:CtermProteinFull_155 -1.27589 0.2071 2.04788 -0.00021 0 0 0.8195 -0.87343 -0 -0 -1.05628 0.2038 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.10202 0.38199 1.1894
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 105576 DOMAINID 99070 MODEL 3 2021-07-31_00000198_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 281.724 tmscore: 0.64572 1f7uA_201 prob: 96.5 ident: 3.43
ATOM      1  N   GLN A   1      24.318  17.974   1.504  1.00  5.930          N  
ATOM      2  CA  GLN A   1      24.605  16.542   1.457  1.00  5.710          C  
ATOM      3  C   GLN A   1      23.822  15.850   0.362  1.00  5.110          C  
ATOM      4  O   GLN A   1      22.599  15.750   0.443  1.00  5.360          O  
ATOM      5  CB  GLN A   1      24.278  15.872   2.798  1.00  8.080          C  
ATOM      6  CG  GLN A   1      24.501  14.350   2.813  1.00  8.080          C  
ATOM      7  CD  GLN A   1      25.962  13.978   2.648  1.00  8.080          C  
ATOM      8  OE1 GLN A   1      26.807  14.360   3.466  1.00  8.080          O  
ATOM      9  NE2 GLN A   1      26.273  13.249   1.582  1.00  8.080          N  
ATOM     10 1H   GLN A   1      24.170  18.259   2.461  1.00  7.120          H  
ATOM     11 2H   GLN A   1      25.096  18.489   1.117  1.00  7.120          H  
ATOM     12 3H   GLN A   1      23.487  18.165   0.963  1.00  7.120          H  
ATOM     13  HA  GLN A   1      25.666  16.409   1.248  1.00  6.850          H  
ATOM     14 1HB  GLN A   1      24.892  16.309   3.585  1.00  9.700          H  
ATOM     15 2HB  GLN A   1      23.235  16.057   3.051  1.00  9.700          H  
ATOM     16 1HG  GLN A   1      24.162  13.963   3.772  1.00  9.700          H  
ATOM     17 2HG  GLN A   1      23.930  13.872   2.008  1.00  9.700          H  
ATOM     18 1HE2 GLN A   1      27.222  12.973   1.418  1.00  9.700          H  
ATOM     19 2HE2 GLN A   1      25.537  12.962   0.915  1.00  9.700          H  
ATOM     20  N   GLY A   2      24.518  15.380  -0.667  1.00  4.630          N  
ATOM     21  CA  GLY A   2      23.832  14.675  -1.739  1.00  4.490          C  
ATOM     22  C   GLY A   2      23.656  13.197  -1.400  1.00  3.900          C  
ATOM     23  O   GLY A   2      24.258  12.672  -0.452  1.00  4.070          O  
ATOM     24  H   GLY A   2      25.522  15.493  -0.704  1.00  5.560          H  
ATOM     25 1HA  GLY A   2      22.855  15.129  -1.911  1.00  5.390          H  
ATOM     26 2HA  GLY A   2      24.398  14.773  -2.665  1.00  5.390          H  
ATOM     27  N   TYR A   3      22.888  12.501  -2.232  1.00  3.490          N  
ATOM     28  CA  TYR A   3      22.633  11.083  -2.038  1.00  3.020          C  
ATOM     29  C   TYR A   3      22.839  10.317  -3.333  1.00  2.310          C  
ATOM     30  O   TYR A   3      22.693  10.875  -4.420  1.00  2.640          O  
ATOM     31  CB  TYR A   3      21.222  10.881  -1.489  1.00  4.420          C  
ATOM     32  CG  TYR A   3      21.014  11.516  -0.141  1.00  4.420          C  
ATOM     33  CD1 TYR A   3      20.627  12.841  -0.054  1.00  4.420          C  
ATOM     34  CD2 TYR A   3      21.219  10.786   1.008  1.00  4.420          C  
ATOM     35  CE1 TYR A   3      20.466  13.427   1.171  1.00  4.420          C  
ATOM     36  CE2 TYR A   3      21.052  11.375   2.236  1.00  4.420          C  
ATOM     37  CZ  TYR A   3      20.679  12.696   2.319  1.00  4.420          C  
ATOM     38  OH  TYR A   3      20.512  13.303   3.540  1.00  4.420          O  
ATOM     39  H   TYR A   3      22.447  12.975  -3.007  1.00  4.190          H  
ATOM     40  HA  TYR A   3      23.344  10.695  -1.309  1.00  3.620          H  
ATOM     41 1HB  TYR A   3      20.519  11.318  -2.165  1.00  5.300          H  
ATOM     42 2HB  TYR A   3      21.005   9.827  -1.415  1.00  5.300          H  
ATOM     43  HD1 TYR A   3      20.463  13.428  -0.961  1.00  5.300          H  
ATOM     44  HD2 TYR A   3      21.518   9.744   0.946  1.00  5.300          H  
ATOM     45  HE1 TYR A   3      20.173  14.470   1.232  1.00  5.300          H  
ATOM     46  HE2 TYR A   3      21.218  10.792   3.144  1.00  5.300          H  
ATOM     47  HH  TYR A   3      20.410  14.251   3.401  1.00  5.300          H  
ATOM     48  N   ARG A   4      23.151   9.033  -3.208  1.00  1.910          N  
ATOM     49  CA  ARG A   4      23.321   8.157  -4.360  1.00  1.930          C  
ATOM     50  C   ARG A   4      22.014   8.027  -5.144  1.00  1.590          C  
ATOM     51  O   ARG A   4      20.924   8.072  -4.569  1.00  1.540          O  
ATOM     52  CB  ARG A   4      23.793   6.777  -3.912  1.00  2.690          C  
ATOM     53  CG  ARG A   4      25.199   6.728  -3.314  1.00  2.690          C  
ATOM     54  CD  ARG A   4      25.566   5.351  -2.886  1.00  2.690          C  
ATOM     55  NE  ARG A   4      26.891   5.289  -2.275  1.00  2.690          N  
ATOM     56  CZ  ARG A   4      27.520   4.151  -1.882  1.00  2.690          C  
ATOM     57  NH1 ARG A   4      26.955   2.972  -2.058  1.00  2.690          N  
ATOM     58  NH2 ARG A   4      28.716   4.228  -1.321  1.00  2.690          N  
ATOM     59  H   ARG A   4      23.280   8.665  -2.276  1.00  2.290          H  
ATOM     60  HA  ARG A   4      24.079   8.588  -5.015  1.00  2.320          H  
ATOM     61 1HB  ARG A   4      23.128   6.389  -3.164  1.00  3.230          H  
ATOM     62 2HB  ARG A   4      23.762   6.089  -4.758  1.00  3.230          H  
ATOM     63 1HG  ARG A   4      25.922   7.055  -4.059  1.00  3.230          H  
ATOM     64 2HG  ARG A   4      25.249   7.382  -2.446  1.00  3.230          H  
ATOM     65 1HD  ARG A   4      24.842   5.015  -2.146  1.00  3.230          H  
ATOM     66 2HD  ARG A   4      25.550   4.688  -3.749  1.00  3.230          H  
ATOM     67  HE  ARG A   4      27.374   6.167  -2.121  1.00  3.230          H  
ATOM     68 1HH1 ARG A   4      26.050   2.899  -2.496  1.00  3.230          H  
ATOM     69 2HH1 ARG A   4      27.434   2.129  -1.767  1.00  3.230          H  
ATOM     70 1HH2 ARG A   4      29.156   5.130  -1.188  1.00  3.230          H  
ATOM     71 2HH2 ARG A   4      29.196   3.389  -1.028  1.00  3.230          H  
ATOM     72  N   TYR A   5      22.112   7.787  -6.453  1.00  1.590          N  
ATOM     73  CA  TYR A   5      20.921   7.629  -7.295  1.00  1.530          C  
ATOM     74  C   TYR A   5      19.927   6.640  -6.710  1.00  1.380          C  
ATOM     75  O   TYR A   5      18.744   6.940  -6.583  1.00  1.360          O  
ATOM     76  CB  TYR A   5      21.306   7.168  -8.698  1.00  2.170          C  
ATOM     77  CG  TYR A   5      20.109   6.899  -9.583  1.00  2.170          C  
ATOM     78  CD1 TYR A   5      19.465   7.948 -10.217  1.00  2.170          C  
ATOM     79  CD2 TYR A   5      19.647   5.597  -9.752  1.00  2.170          C  
ATOM     80  CE1 TYR A   5      18.371   7.701 -11.020  1.00  2.170          C  
ATOM     81  CE2 TYR A   5      18.555   5.354 -10.552  1.00  2.170          C  
ATOM     82  CZ  TYR A   5      17.916   6.399 -11.184  1.00  2.170          C  
ATOM     83  OH  TYR A   5      16.820   6.158 -11.979  1.00  2.170          O  
ATOM     84  H   TYR A   5      23.028   7.757  -6.881  1.00  1.910          H  
ATOM     85  HA  TYR A   5      20.422   8.596  -7.366  1.00  1.840          H  
ATOM     86 1HB  TYR A   5      21.924   7.927  -9.177  1.00  2.600          H  
ATOM     87 2HB  TYR A   5      21.895   6.252  -8.633  1.00  2.600          H  
ATOM     88  HD1 TYR A   5      19.823   8.968 -10.085  1.00  2.600          H  
ATOM     89  HD2 TYR A   5      20.149   4.763  -9.250  1.00  2.600          H  
ATOM     90  HE1 TYR A   5      17.862   8.525 -11.518  1.00  2.600          H  
ATOM     91  HE2 TYR A   5      18.194   4.334 -10.680  1.00  2.600          H  
ATOM     92  HH  TYR A   5      16.624   5.218 -11.978  1.00  2.600          H  
ATOM     93  N   ASP A   6      20.410   5.475  -6.291  1.00  1.460          N  
ATOM     94  CA  ASP A   6      19.562   4.410  -5.753  1.00  1.540          C  
ATOM     95  C   ASP A   6      18.755   4.826  -4.515  1.00  1.390          C  
ATOM     96  O   ASP A   6      17.761   4.185  -4.173  1.00  1.460          O  
ATOM     97  CB  ASP A   6      20.422   3.205  -5.389  1.00  2.120          C  
ATOM     98  CG  ASP A   6      20.992   2.468  -6.590  1.00  2.120          C  
ATOM     99  OD1 ASP A   6      20.542   2.687  -7.687  1.00  2.120          O  
ATOM    100  OD2 ASP A   6      21.899   1.703  -6.396  1.00  2.120          O  
ATOM    101  H   ASP A   6      21.395   5.291  -6.413  1.00  1.750          H  
ATOM    102  HA  ASP A   6      18.857   4.117  -6.533  1.00  1.850          H  
ATOM    103 1HB  ASP A   6      21.242   3.539  -4.775  1.00  2.550          H  
ATOM    104 2HB  ASP A   6      19.832   2.505  -4.798  1.00  2.550          H  
ATOM    105  N   VAL A   7      19.217   5.856  -3.810  1.00  1.350          N  
ATOM    106  CA  VAL A   7      18.571   6.356  -2.611  1.00  1.400          C  
ATOM    107  C   VAL A   7      17.449   7.288  -3.012  1.00  1.280          C  
ATOM    108  O   VAL A   7      16.315   7.172  -2.558  1.00  1.410          O  
ATOM    109  CB  VAL A   7      19.567   7.175  -1.770  1.00  1.940          C  
ATOM    110  CG1 VAL A   7      18.878   7.791  -0.583  1.00  1.940          C  
ATOM    111  CG2 VAL A   7      20.689   6.319  -1.352  1.00  1.940          C  
ATOM    112  H   VAL A   7      20.015   6.375  -4.172  1.00  1.620          H  
ATOM    113  HA  VAL A   7      18.173   5.518  -2.035  1.00  1.680          H  
ATOM    114  HB  VAL A   7      19.946   7.982  -2.370  1.00  2.330          H  
ATOM    115 1HG1 VAL A   7      19.583   8.378  -0.004  1.00  2.330          H  
ATOM    116 2HG1 VAL A   7      18.073   8.430  -0.895  1.00  2.330          H  
ATOM    117 3HG1 VAL A   7      18.474   7.027   0.032  1.00  2.330          H  
ATOM    118 1HG2 VAL A   7      21.403   6.910  -0.792  1.00  2.330          H  
ATOM    119 2HG2 VAL A   7      20.307   5.512  -0.733  1.00  2.330          H  
ATOM    120 3HG2 VAL A   7      21.166   5.910  -2.224  1.00  2.330          H  
ATOM    121  N   VAL A   8      17.800   8.237  -3.866  1.00  1.200          N  
ATOM    122  CA  VAL A   8      16.886   9.276  -4.287  1.00  1.320          C  
ATOM    123  C   VAL A   8      15.766   8.725  -5.163  1.00  1.330          C  
ATOM    124  O   VAL A   8      14.583   8.996  -4.932  1.00  1.470          O  
ATOM    125  CB  VAL A   8      17.667  10.346  -5.069  1.00  1.800          C  
ATOM    126  CG1 VAL A   8      16.728  11.373  -5.627  1.00  1.800          C  
ATOM    127  CG2 VAL A   8      18.698  10.970  -4.162  1.00  1.800          C  
ATOM    128  H   VAL A   8      18.770   8.231  -4.201  1.00  1.440          H  
ATOM    129  HA  VAL A   8      16.452   9.726  -3.401  1.00  1.580          H  
ATOM    130  HB  VAL A   8      18.176   9.870  -5.912  1.00  2.160          H  
ATOM    131 1HG1 VAL A   8      17.295  12.117  -6.183  1.00  2.160          H  
ATOM    132 2HG1 VAL A   8      15.996  10.919  -6.294  1.00  2.160          H  
ATOM    133 3HG1 VAL A   8      16.220  11.847  -4.792  1.00  2.160          H  
ATOM    134 1HG2 VAL A   8      19.275  11.713  -4.713  1.00  2.160          H  
ATOM    135 2HG2 VAL A   8      18.208  11.445  -3.321  1.00  2.160          H  
ATOM    136 3HG2 VAL A   8      19.368  10.194  -3.806  1.00  2.160          H  
ATOM    137  N   ALA A   9      16.155   7.926  -6.158  1.00  1.310          N  
ATOM    138  CA  ALA A   9      15.268   7.316  -7.139  1.00  1.500          C  
ATOM    139  C   ALA A   9      14.221   6.426  -6.496  1.00  1.540          C  
ATOM    140  O   ALA A   9      13.093   6.348  -6.972  1.00  1.760          O  
ATOM    141  CB  ALA A   9      16.087   6.499  -8.114  1.00  2.020          C  
ATOM    142  H   ALA A   9      17.152   7.746  -6.263  1.00  1.570          H  
ATOM    143  HA  ALA A   9      14.759   8.113  -7.675  1.00  1.800          H  
ATOM    144 1HB  ALA A   9      15.438   6.068  -8.874  1.00  2.430          H  
ATOM    145 2HB  ALA A   9      16.816   7.150  -8.582  1.00  2.430          H  
ATOM    146 3HB  ALA A   9      16.605   5.702  -7.581  1.00  2.430          H  
ATOM    147  N   ALA A  10      14.578   5.781  -5.393  1.00  1.460          N  
ATOM    148  CA  ALA A  10      13.709   4.870  -4.674  1.00  1.670          C  
ATOM    149  C   ALA A  10      12.661   5.579  -3.818  1.00  1.640          C  
ATOM    150  O   ALA A  10      11.780   4.921  -3.262  1.00  1.930          O  
ATOM    151  CB  ALA A  10      14.555   3.989  -3.784  1.00  2.250          C  
ATOM    152  H   ALA A  10      15.532   5.868  -5.062  1.00  1.750          H  
ATOM    153  HA  ALA A  10      13.187   4.256  -5.406  1.00  2.000          H  
ATOM    154 1HB  ALA A  10      13.922   3.278  -3.260  1.00  2.700          H  
ATOM    155 2HB  ALA A  10      15.284   3.453  -4.391  1.00  2.700          H  
ATOM    156 3HB  ALA A  10      15.079   4.620  -3.065  1.00  2.700          H  
ATOM    157  N   VAL A  11      12.766   6.898  -3.676  1.00  1.410          N  
ATOM    158  CA  VAL A  11      11.832   7.653  -2.858  1.00  1.510          C  
ATOM    159  C   VAL A  11      11.032   8.613  -3.703  1.00  1.650          C  
ATOM    160  O   VAL A  11       9.805   8.642  -3.639  1.00  1.830          O  
ATOM    161  CB  VAL A  11      12.556   8.448  -1.776  1.00  2.070          C  
ATOM    162  CG1 VAL A  11      11.541   9.289  -0.961  1.00  2.070          C  
ATOM    163  CG2 VAL A  11      13.312   7.493  -0.922  1.00  2.070          C  
ATOM    164  H   VAL A  11      13.508   7.401  -4.168  1.00  1.690          H  
ATOM    165  HA  VAL A  11      11.146   6.959  -2.378  1.00  1.810          H  
ATOM    166  HB  VAL A  11      13.250   9.138  -2.243  1.00  2.490          H  
ATOM    167 1HG1 VAL A  11      12.068   9.837  -0.209  1.00  2.490          H  
ATOM    168 2HG1 VAL A  11      11.009   9.991  -1.598  1.00  2.490          H  
ATOM    169 3HG1 VAL A  11      10.826   8.636  -0.486  1.00  2.490          H  
ATOM    170 1HG2 VAL A  11      13.841   8.010  -0.177  1.00  2.490          H  
ATOM    171 2HG2 VAL A  11      12.622   6.796  -0.460  1.00  2.490          H  
ATOM    172 3HG2 VAL A  11      14.017   6.956  -1.542  1.00  2.490          H  
ATOM    173  N   LEU A  12      11.716   9.385  -4.548  1.00  1.680          N  
ATOM    174  CA  LEU A  12      11.048  10.457  -5.277  1.00  1.960          C  
ATOM    175  C   LEU A  12      10.308   9.956  -6.509  1.00  2.100          C  
ATOM    176  O   LEU A  12       9.783  10.745  -7.306  1.00  2.360          O  
ATOM    177  CB  LEU A  12      12.053  11.549  -5.643  1.00  2.630          C  
ATOM    178  CG  LEU A  12      12.752  12.264  -4.439  1.00  2.630          C  
ATOM    179  CD1 LEU A  12      13.685  13.302  -4.994  1.00  2.630          C  
ATOM    180  CD2 LEU A  12      11.734  12.883  -3.463  1.00  2.630          C  
ATOM    181  H   LEU A  12      12.731   9.282  -4.625  1.00  2.020          H  
ATOM    182  HA  LEU A  12      10.287  10.882  -4.630  1.00  2.350          H  
ATOM    183 1HB  LEU A  12      12.842  11.083  -6.238  1.00  3.160          H  
ATOM    184 2HB  LEU A  12      11.572  12.294  -6.252  1.00  3.160          H  
ATOM    185  HG  LEU A  12      13.358  11.531  -3.901  1.00  3.160          H  
ATOM    186 1HD1 LEU A  12      14.224  13.787  -4.180  1.00  3.160          H  
ATOM    187 2HD1 LEU A  12      14.381  12.838  -5.665  1.00  3.160          H  
ATOM    188 3HD1 LEU A  12      13.109  14.045  -5.543  1.00  3.160          H  
ATOM    189 1HD2 LEU A  12      12.267  13.364  -2.642  1.00  3.160          H  
ATOM    190 2HD2 LEU A  12      11.125  13.623  -3.980  1.00  3.160          H  
ATOM    191 3HD2 LEU A  12      11.100  12.113  -3.059  1.00  3.160          H  
ATOM    192  N   ALA A  13      10.252   8.625  -6.631  1.00  2.060          N  
ATOM    193  CA  ALA A  13       9.495   7.897  -7.631  1.00  2.310          C  
ATOM    194  C   ALA A  13       8.018   8.243  -7.474  1.00  2.380          C  
ATOM    195  O   ALA A  13       7.244   8.184  -8.430  1.00  2.660          O  
ATOM    196  CB  ALA A  13       9.694   6.401  -7.468  1.00  3.130          C  
ATOM    197  H   ALA A  13      10.763   8.083  -5.945  1.00  2.470          H  
ATOM    198  HA  ALA A  13       9.827   8.211  -8.620  1.00  2.770          H  
ATOM    199 1HB  ALA A  13       9.118   5.876  -8.225  1.00  3.760          H  
ATOM    200 2HB  ALA A  13      10.743   6.158  -7.581  1.00  3.760          H  
ATOM    201 3HB  ALA A  13       9.355   6.097  -6.477  1.00  3.760          H  
ATOM    202  N   ALA A  14       7.622   8.568  -6.238  1.00  2.260          N  
ATOM    203  CA  ALA A  14       6.253   8.928  -5.928  1.00  2.480          C  
ATOM    204  C   ALA A  14       6.295  10.019  -4.880  1.00  2.650          C  
ATOM    205  O   ALA A  14       7.140  10.000  -3.990  1.00  3.110          O  
ATOM    206  CB  ALA A  14       5.478   7.725  -5.438  1.00  3.380          C  
ATOM    207  H   ALA A  14       8.306   8.587  -5.472  1.00  2.710          H  
ATOM    208  HA  ALA A  14       5.782   9.329  -6.824  1.00  2.980          H  
ATOM    209 1HB  ALA A  14       4.473   8.027  -5.214  1.00  4.060          H  
ATOM    210 2HB  ALA A  14       5.469   6.958  -6.208  1.00  4.060          H  
ATOM    211 3HB  ALA A  14       5.948   7.331  -4.537  1.00  4.060          H  
ATOM    212  N   GLN A  15       5.434  11.018  -5.022  1.00  2.740          N  
ATOM    213  CA  GLN A  15       5.433  12.132  -4.083  1.00  3.150          C  
ATOM    214  C   GLN A  15       4.025  12.559  -3.662  1.00  2.820          C  
ATOM    215  O   GLN A  15       3.647  13.715  -3.840  1.00  3.130          O  
ATOM    216  CB  GLN A  15       6.241  13.303  -4.673  1.00  4.250          C  
ATOM    217  CG  GLN A  15       7.742  12.949  -4.914  1.00  4.250          C  
ATOM    218  CD  GLN A  15       8.575  14.076  -5.459  1.00  4.250          C  
ATOM    219  OE1 GLN A  15       8.554  15.201  -4.949  1.00  4.250          O  
ATOM    220  NE2 GLN A  15       9.336  13.775  -6.512  1.00  4.250          N  
ATOM    221  H   GLN A  15       4.764  10.998  -5.780  1.00  3.290          H  
ATOM    222  HA  GLN A  15       5.948  11.806  -3.179  1.00  3.780          H  
ATOM    223 1HB  GLN A  15       5.805  13.615  -5.620  1.00  5.100          H  
ATOM    224 2HB  GLN A  15       6.199  14.153  -3.989  1.00  5.100          H  
ATOM    225 1HG  GLN A  15       8.185  12.611  -3.978  1.00  5.100          H  
ATOM    226 2HG  GLN A  15       7.804  12.152  -5.651  1.00  5.100          H  
ATOM    227 1HE2 GLN A  15       9.917  14.475  -6.927  1.00  5.100          H  
ATOM    228 2HE2 GLN A  15       9.345  12.811  -6.893  1.00  5.100          H  
ATOM    229  N   GLY A  16       3.222  11.614  -3.157  1.00  2.430          N  
ATOM    230  CA  GLY A  16       1.835  11.893  -2.763  1.00  2.300          C  
ATOM    231  C   GLY A  16       1.738  12.345  -1.303  1.00  1.920          C  
ATOM    232  O   GLY A  16       0.648  12.543  -0.762  1.00  2.020          O  
ATOM    233  H   GLY A  16       3.583  10.667  -2.999  1.00  2.920          H  
ATOM    234 1HA  GLY A  16       1.424  12.665  -3.412  1.00  2.760          H  
ATOM    235 2HA  GLY A  16       1.231  11.002  -2.913  1.00  2.760          H  
ATOM    236  N   HIS A  17       2.899  12.477  -0.676  1.00  1.830          N  
ATOM    237  CA  HIS A  17       3.070  12.847   0.719  1.00  1.790          C  
ATOM    238  C   HIS A  17       3.695  14.224   0.811  1.00  1.650          C  
ATOM    239  O   HIS A  17       4.335  14.694  -0.125  1.00  1.670          O  
ATOM    240  CB  HIS A  17       3.972  11.838   1.438  1.00  2.520          C  
ATOM    241  CG  HIS A  17       3.392  10.481   1.532  1.00  2.520          C  
ATOM    242  ND1 HIS A  17       3.219   9.814   2.720  1.00  2.520          N  
ATOM    243  CD2 HIS A  17       2.911   9.693   0.581  1.00  2.520          C  
ATOM    244  CE1 HIS A  17       2.665   8.638   2.476  1.00  2.520          C  
ATOM    245  NE2 HIS A  17       2.455   8.533   1.163  1.00  2.520          N  
ATOM    246  H   HIS A  17       3.725  12.292  -1.220  1.00  2.200          H  
ATOM    247  HA  HIS A  17       2.105  12.875   1.223  1.00  2.150          H  
ATOM    248 1HB  HIS A  17       4.930  11.770   0.919  1.00  3.030          H  
ATOM    249 2HB  HIS A  17       4.172  12.191   2.446  1.00  3.030          H  
ATOM    250  HD1 HIS A  17       3.342  10.196   3.641  1.00  3.030          H  
ATOM    251  HD2 HIS A  17       2.833   9.826  -0.479  1.00  3.030          H  
ATOM    252  HE1 HIS A  17       2.450   7.952   3.293  1.00  3.030          H  
ATOM    253  N   ASN A  18       3.551  14.861   1.961  1.00  1.780          N  
ATOM    254  CA  ASN A  18       4.170  16.157   2.176  1.00  1.830          C  
ATOM    255  C   ASN A  18       5.656  16.036   1.844  1.00  1.590          C  
ATOM    256  O   ASN A  18       6.287  15.088   2.321  1.00  1.430          O  
ATOM    257  CB  ASN A  18       4.005  16.599   3.625  1.00  2.540          C  
ATOM    258  CG  ASN A  18       4.462  18.035   3.892  1.00  2.540          C  
ATOM    259  OD1 ASN A  18       5.664  18.380   3.856  1.00  2.540          O  
ATOM    260  ND2 ASN A  18       3.502  18.892   4.163  1.00  2.540          N  
ATOM    261  H   ASN A  18       2.999  14.438   2.695  1.00  2.140          H  
ATOM    262  HA  ASN A  18       3.680  16.875   1.531  1.00  2.200          H  
ATOM    263 1HB  ASN A  18       2.956  16.511   3.909  1.00  3.050          H  
ATOM    264 2HB  ASN A  18       4.573  15.930   4.275  1.00  3.050          H  
ATOM    265 1HD2 ASN A  18       3.721  19.853   4.351  1.00  3.050          H  
ATOM    266 2HD2 ASN A  18       2.547  18.589   4.185  1.00  3.050          H  
ATOM    267  N   PRO A  19       6.269  16.992   1.111  1.00  1.640          N  
ATOM    268  CA  PRO A  19       7.680  17.005   0.765  1.00  1.550          C  
ATOM    269  C   PRO A  19       8.580  16.695   1.960  1.00  1.520          C  
ATOM    270  O   PRO A  19       9.659  16.132   1.784  1.00  1.390          O  
ATOM    271  CB  PRO A  19       7.874  18.435   0.253  1.00  2.330          C  
ATOM    272  CG  PRO A  19       6.532  18.793  -0.357  1.00  2.330          C  
ATOM    273  CD  PRO A  19       5.502  18.135   0.532  1.00  2.330          C  
ATOM    274  HA  PRO A  19       7.843  16.279  -0.046  1.00  1.860          H  
ATOM    275 1HB  PRO A  19       8.163  19.097   1.085  1.00  2.790          H  
ATOM    276 2HB  PRO A  19       8.696  18.464  -0.479  1.00  2.790          H  
ATOM    277 1HG  PRO A  19       6.418  19.889  -0.407  1.00  2.790          H  
ATOM    278 2HG  PRO A  19       6.486  18.422  -1.394  1.00  2.790          H  
ATOM    279 1HD  PRO A  19       5.153  18.837   1.296  1.00  2.790          H  
ATOM    280 2HD  PRO A  19       4.692  17.773  -0.122  1.00  2.790          H  
ATOM    281  N   ALA A  20       8.181  17.092   3.178  1.00  1.760          N  
ATOM    282  CA  ALA A  20       8.996  16.780   4.336  1.00  1.880          C  
ATOM    283  C   ALA A  20       9.215  15.272   4.455  1.00  1.690          C  
ATOM    284  O   ALA A  20      10.277  14.823   4.892  1.00  1.730          O  
ATOM    285  CB  ALA A  20       8.332  17.291   5.589  1.00  2.580          C  
ATOM    286  H   ALA A  20       7.310  17.601   3.337  1.00  2.110          H  
ATOM    287  HA  ALA A  20       9.966  17.261   4.213  1.00  2.260          H  
ATOM    288 1HB  ALA A  20       8.958  17.070   6.448  1.00  3.100          H  
ATOM    289 2HB  ALA A  20       8.189  18.368   5.505  1.00  3.100          H  
ATOM    290 3HB  ALA A  20       7.363  16.808   5.706  1.00  3.100          H  
ATOM    291  N   ALA A  21       8.157  14.494   4.186  1.00  1.580          N  
ATOM    292  CA  ALA A  21       8.182  13.048   4.292  1.00  1.520          C  
ATOM    293  C   ALA A  21       9.066  12.445   3.236  1.00  1.290          C  
ATOM    294  O   ALA A  21       9.804  11.489   3.502  1.00  1.270          O  
ATOM    295  CB  ALA A  21       6.781  12.492   4.156  1.00  2.150          C  
ATOM    296  H   ALA A  21       7.311  14.912   3.810  1.00  1.900          H  
ATOM    297  HA  ALA A  21       8.589  12.787   5.265  1.00  1.820          H  
ATOM    298 1HB  ALA A  21       6.807  11.410   4.256  1.00  2.580          H  
ATOM    299 2HB  ALA A  21       6.146  12.916   4.929  1.00  2.580          H  
ATOM    300 3HB  ALA A  21       6.390  12.755   3.180  1.00  2.580          H  
ATOM    301  N   THR A  22       8.992  13.008   2.033  1.00  1.200          N  
ATOM    302  CA  THR A  22       9.788  12.478   0.938  1.00  1.100          C  
ATOM    303  C   THR A  22      11.260  12.785   1.215  1.00  1.030          C  
ATOM    304  O   THR A  22      12.137  11.975   0.906  1.00  0.970          O  
ATOM    305  CB  THR A  22       9.329  13.050  -0.421  1.00  1.580          C  
ATOM    306  OG1 THR A  22       9.485  14.461  -0.430  1.00  1.580          O  
ATOM    307  CG2 THR A  22       7.840  12.727  -0.624  1.00  1.580          C  
ATOM    308  H   THR A  22       8.333  13.787   1.901  1.00  1.440          H  
ATOM    309  HA  THR A  22       9.665  11.395   0.907  1.00  1.320          H  
ATOM    310  HB  THR A  22       9.904  12.613  -1.218  1.00  1.900          H  
ATOM    311  HG1 THR A  22      10.395  14.699  -0.616  1.00  1.900          H  
ATOM    312 1HG2 THR A  22       7.508  13.134  -1.580  1.00  1.900          H  
ATOM    313 2HG2 THR A  22       7.699  11.645  -0.621  1.00  1.900          H  
ATOM    314 3HG2 THR A  22       7.249  13.174   0.177  1.00  1.900          H  
ATOM    315  N   ALA A  23      11.533  13.949   1.817  1.00  1.140          N  
ATOM    316  CA  ALA A  23      12.892  14.324   2.184  1.00  1.210          C  
ATOM    317  C   ALA A  23      13.448  13.372   3.250  1.00  1.160          C  
ATOM    318  O   ALA A  23      14.602  12.929   3.152  1.00  1.110          O  
ATOM    319  CB  ALA A  23      12.919  15.751   2.684  1.00  1.670          C  
ATOM    320  H   ALA A  23      10.764  14.607   1.990  1.00  1.370          H  
ATOM    321  HA  ALA A  23      13.518  14.243   1.297  1.00  1.450          H  
ATOM    322 1HB  ALA A  23      13.940  16.032   2.934  1.00  2.000          H  
ATOM    323 2HB  ALA A  23      12.535  16.412   1.908  1.00  2.000          H  
ATOM    324 3HB  ALA A  23      12.293  15.834   3.569  1.00  2.000          H  
ATOM    325  N   ARG A  24      12.611  13.023   4.250  1.00  1.240          N  
ATOM    326  CA  ARG A  24      13.009  12.076   5.286  1.00  1.330          C  
ATOM    327  C   ARG A  24      13.290  10.722   4.654  1.00  1.180          C  
ATOM    328  O   ARG A  24      14.242  10.034   5.037  1.00  1.220          O  
ATOM    329  CB  ARG A  24      11.949  11.935   6.377  1.00  1.830          C  
ATOM    330  CG  ARG A  24      11.818  13.135   7.336  1.00  1.830          C  
ATOM    331  CD  ARG A  24      10.993  12.804   8.545  1.00  1.830          C  
ATOM    332  NE  ARG A  24       9.576  12.530   8.227  1.00  1.830          N  
ATOM    333  CZ  ARG A  24       8.572  13.449   8.177  1.00  1.830          C  
ATOM    334  NH1 ARG A  24       8.797  14.725   8.420  1.00  1.830          N  
ATOM    335  NH2 ARG A  24       7.342  13.046   7.893  1.00  1.830          N  
ATOM    336  H   ARG A  24      11.690  13.470   4.312  1.00  1.490          H  
ATOM    337  HA  ARG A  24      13.925  12.437   5.751  1.00  1.600          H  
ATOM    338 1HB  ARG A  24      10.979  11.791   5.907  1.00  2.190          H  
ATOM    339 2HB  ARG A  24      12.160  11.050   6.973  1.00  2.190          H  
ATOM    340 1HG  ARG A  24      12.810  13.433   7.671  1.00  2.190          H  
ATOM    341 2HG  ARG A  24      11.357  13.963   6.832  1.00  2.190          H  
ATOM    342 1HD  ARG A  24      11.408  11.913   9.018  1.00  2.190          H  
ATOM    343 2HD  ARG A  24      11.039  13.629   9.253  1.00  2.190          H  
ATOM    344  HE  ARG A  24       9.327  11.568   8.040  1.00  2.190          H  
ATOM    345 1HH1 ARG A  24       9.726  15.047   8.642  1.00  2.190          H  
ATOM    346 2HH1 ARG A  24       8.027  15.380   8.406  1.00  2.190          H  
ATOM    347 1HH2 ARG A  24       7.160  12.067   7.717  1.00  2.190          H  
ATOM    348 2HH2 ARG A  24       6.585  13.713   7.863  1.00  2.190          H  
ATOM    349  N   GLY A  25      12.463  10.357   3.669  1.00  1.080          N  
ATOM    350  CA  GLY A  25      12.592   9.125   2.923  1.00  1.030          C  
ATOM    351  C   GLY A  25      13.972   9.029   2.304  1.00  0.920          C  
ATOM    352  O   GLY A  25      14.676   8.038   2.516  1.00  1.000          O  
ATOM    353  H   GLY A  25      11.664  10.962   3.459  1.00  1.300          H  
ATOM    354 1HA  GLY A  25      12.425   8.285   3.581  1.00  1.240          H  
ATOM    355 2HA  GLY A  25      11.829   9.095   2.146  1.00  1.240          H  
ATOM    356  N   VAL A  26      14.372  10.071   1.561  1.00  0.830          N  
ATOM    357  CA  VAL A  26      15.672  10.067   0.896  1.00  0.810          C  
ATOM    358  C   VAL A  26      16.790   9.944   1.920  1.00  0.880          C  
ATOM    359  O   VAL A  26      17.728   9.179   1.713  1.00  0.920          O  
ATOM    360  CB  VAL A  26      15.870  11.347   0.041  1.00  1.140          C  
ATOM    361  CG1 VAL A  26      17.319  11.441  -0.472  1.00  1.140          C  
ATOM    362  CG2 VAL A  26      14.908  11.312  -1.153  1.00  1.140          C  
ATOM    363  H   VAL A  26      13.718  10.849   1.434  1.00  1.000          H  
ATOM    364  HA  VAL A  26      15.726   9.210   0.229  1.00  0.970          H  
ATOM    365  HB  VAL A  26      15.666  12.228   0.661  1.00  1.370          H  
ATOM    366 1HG1 VAL A  26      17.435  12.347  -1.063  1.00  1.370          H  
ATOM    367 2HG1 VAL A  26      18.012  11.475   0.362  1.00  1.370          H  
ATOM    368 3HG1 VAL A  26      17.543  10.585  -1.089  1.00  1.370          H  
ATOM    369 1HG2 VAL A  26      15.032  12.207  -1.758  1.00  1.370          H  
ATOM    370 2HG2 VAL A  26      15.119  10.440  -1.751  1.00  1.370          H  
ATOM    371 3HG2 VAL A  26      13.890  11.264  -0.798  1.00  1.370          H  
ATOM    372  N   ARG A  27      16.720  10.692   3.017  1.00  0.960          N  
ATOM    373  CA  ARG A  27      17.772  10.582   4.012  1.00  1.100          C  
ATOM    374  C   ARG A  27      17.894   9.168   4.582  1.00  1.140          C  
ATOM    375  O   ARG A  27      18.990   8.600   4.643  1.00  1.210          O  
ATOM    376  CB  ARG A  27      17.557  11.572   5.153  1.00  1.480          C  
ATOM    377  CG  ARG A  27      18.653  11.543   6.246  1.00  1.480          C  
ATOM    378  CD  ARG A  27      18.434  12.566   7.334  1.00  1.480          C  
ATOM    379  NE  ARG A  27      17.235  12.321   8.167  1.00  1.480          N  
ATOM    380  CZ  ARG A  27      17.145  11.431   9.202  1.00  1.480          C  
ATOM    381  NH1 ARG A  27      18.175  10.673   9.531  1.00  1.480          N  
ATOM    382  NH2 ARG A  27      16.007  11.338   9.888  1.00  1.480          N  
ATOM    383  H   ARG A  27      15.941  11.347   3.149  1.00  1.150          H  
ATOM    384  HA  ARG A  27      18.706  10.833   3.534  1.00  1.320          H  
ATOM    385 1HB  ARG A  27      17.512  12.579   4.748  1.00  1.780          H  
ATOM    386 2HB  ARG A  27      16.598  11.365   5.629  1.00  1.780          H  
ATOM    387 1HG  ARG A  27      18.673  10.557   6.707  1.00  1.780          H  
ATOM    388 2HG  ARG A  27      19.622  11.738   5.780  1.00  1.780          H  
ATOM    389 1HD  ARG A  27      19.306  12.598   7.986  1.00  1.780          H  
ATOM    390 2HD  ARG A  27      18.316  13.546   6.865  1.00  1.780          H  
ATOM    391  HE  ARG A  27      16.415  12.883   7.967  1.00  1.780          H  
ATOM    392 1HH1 ARG A  27      19.036  10.734   9.018  1.00  1.780          H  
ATOM    393 2HH1 ARG A  27      18.100  10.015  10.302  1.00  1.780          H  
ATOM    394 1HH2 ARG A  27      15.220  11.912   9.642  1.00  1.780          H  
ATOM    395 2HH2 ARG A  27      15.913  10.674  10.685  1.00  1.780          H  
ATOM    396  N   GLU A  28      16.778   8.562   4.980  1.00  1.170          N  
ATOM    397  CA  GLU A  28      16.862   7.239   5.589  1.00  1.290          C  
ATOM    398  C   GLU A  28      17.330   6.187   4.605  1.00  1.260          C  
ATOM    399  O   GLU A  28      18.143   5.325   4.970  1.00  1.360          O  
ATOM    400  CB  GLU A  28      15.542   6.797   6.209  1.00  1.760          C  
ATOM    401  CG  GLU A  28      15.606   5.410   6.935  1.00  1.760          C  
ATOM    402  CD  GLU A  28      16.551   5.403   8.131  1.00  1.760          C  
ATOM    403  OE1 GLU A  28      16.892   6.462   8.582  1.00  1.760          O  
ATOM    404  OE2 GLU A  28      16.915   4.345   8.609  1.00  1.760          O  
ATOM    405  H   GLU A  28      15.875   9.039   4.896  1.00  1.400          H  
ATOM    406  HA  GLU A  28      17.600   7.294   6.389  1.00  1.550          H  
ATOM    407 1HB  GLU A  28      15.205   7.546   6.928  1.00  2.110          H  
ATOM    408 2HB  GLU A  28      14.809   6.746   5.434  1.00  2.110          H  
ATOM    409 1HG  GLU A  28      14.606   5.161   7.296  1.00  2.110          H  
ATOM    410 2HG  GLU A  28      15.905   4.637   6.231  1.00  2.110          H  
ATOM    411  N   LEU A  29      16.912   6.294   3.333  1.00  1.180          N  
ATOM    412  CA  LEU A  29      17.280   5.269   2.374  1.00  1.190          C  
ATOM    413  C   LEU A  29      18.762   5.251   2.038  1.00  1.190          C  
ATOM    414  O   LEU A  29      19.230   4.339   1.364  1.00  1.270          O  
ATOM    415  CB  LEU A  29      16.406   5.262   1.101  1.00  1.660          C  
ATOM    416  CG  LEU A  29      15.144   4.289   1.191  1.00  1.660          C  
ATOM    417  CD1 LEU A  29      14.126   4.814   2.174  1.00  1.660          C  
ATOM    418  CD2 LEU A  29      14.548   4.042  -0.163  1.00  1.660          C  
ATOM    419  H   LEU A  29      16.256   7.034   3.057  1.00  1.420          H  
ATOM    420  HA  LEU A  29      17.055   4.343   2.842  1.00  1.430          H  
ATOM    421 1HB  LEU A  29      16.044   6.281   0.920  1.00  1.990          H  
ATOM    422 2HB  LEU A  29      17.013   4.952   0.253  1.00  1.990          H  
ATOM    423  HG  LEU A  29      15.477   3.362   1.571  1.00  1.990          H  
ATOM    424 1HD1 LEU A  29      13.300   4.106   2.252  1.00  1.990          H  
ATOM    425 2HD1 LEU A  29      14.588   4.928   3.146  1.00  1.990          H  
ATOM    426 3HD1 LEU A  29      13.747   5.775   1.836  1.00  1.990          H  
ATOM    427 1HD2 LEU A  29      13.719   3.340  -0.073  1.00  1.990          H  
ATOM    428 2HD2 LEU A  29      14.194   4.949  -0.579  1.00  1.990          H  
ATOM    429 3HD2 LEU A  29      15.310   3.619  -0.814  1.00  1.990          H  
ATOM    430  N   SER A  30      19.544   6.174   2.578  1.00  1.160          N  
ATOM    431  CA  SER A  30      20.977   6.126   2.381  1.00  1.200          C  
ATOM    432  C   SER A  30      21.493   4.776   2.892  1.00  1.250          C  
ATOM    433  O   SER A  30      22.323   4.109   2.256  1.00  1.370          O  
ATOM    434  CB  SER A  30      21.634   7.264   3.124  1.00  1.660          C  
ATOM    435  OG  SER A  30      23.020   7.251   2.942  1.00  1.660          O  
ATOM    436  H   SER A  30      19.159   6.920   3.168  1.00  1.390          H  
ATOM    437  HA  SER A  30      21.200   6.210   1.331  1.00  1.440          H  
ATOM    438 1HB  SER A  30      21.220   8.205   2.771  1.00  2.000          H  
ATOM    439 2HB  SER A  30      21.398   7.189   4.186  1.00  2.000          H  
ATOM    440  HG  SER A  30      23.353   8.012   3.424  1.00  2.000          H  
ATOM    441  N   ALA A  31      20.920   4.309   4.012  1.00  1.250          N  
ATOM    442  CA  ALA A  31      21.338   3.080   4.676  1.00  1.380          C  
ATOM    443  C   ALA A  31      20.825   1.840   3.958  1.00  1.380          C  
ATOM    444  O   ALA A  31      21.091   0.719   4.382  1.00  1.430          O  
ATOM    445  CB  ALA A  31      20.840   3.078   6.113  1.00  1.880          C  
ATOM    446  H   ALA A  31      20.171   4.853   4.455  1.00  1.500          H  
ATOM    447  HA  ALA A  31      22.427   3.046   4.668  1.00  1.660          H  
ATOM    448 1HB  ALA A  31      21.167   2.170   6.616  1.00  2.260          H  
ATOM    449 2HB  ALA A  31      21.235   3.947   6.635  1.00  2.260          H  
ATOM    450 3HB  ALA A  31      19.751   3.121   6.119  1.00  2.260          H  
ATOM    451  N   TRP A  32      20.039   2.021   2.898  1.00  1.400          N  
ATOM    452  CA  TRP A  32      19.499   0.914   2.134  1.00  1.540          C  
ATOM    453  C   TRP A  32      20.374   0.658   0.918  1.00  1.400          C  
ATOM    454  O   TRP A  32      20.126  -0.265   0.139  1.00  1.430          O  
ATOM    455  CB  TRP A  32      18.097   1.257   1.642  1.00  2.100          C  
ATOM    456  CG  TRP A  32      17.062   1.402   2.703  1.00  2.100          C  
ATOM    457  CD1 TRP A  32      17.149   2.063   3.889  1.00  2.100          C  
ATOM    458  CD2 TRP A  32      15.737   0.902   2.639  1.00  2.100          C  
ATOM    459  NE1 TRP A  32      15.977   2.019   4.534  1.00  2.100          N  
ATOM    460  CE2 TRP A  32      15.100   1.310   3.793  1.00  2.100          C  
ATOM    461  CE3 TRP A  32      15.039   0.163   1.702  1.00  2.100          C  
ATOM    462  CZ2 TRP A  32      13.818   1.000   4.033  1.00  2.100          C  
ATOM    463  CZ3 TRP A  32      13.753  -0.163   1.977  1.00  2.100          C  
ATOM    464  CH2 TRP A  32      13.173   0.253   3.128  1.00  2.100          C  
ATOM    465  H   TRP A  32      19.830   2.961   2.561  1.00  1.680          H  
ATOM    466  HA  TRP A  32      19.475   0.021   2.757  1.00  1.850          H  
ATOM    467 1HB  TRP A  32      18.136   2.196   1.111  1.00  2.520          H  
ATOM    468 2HB  TRP A  32      17.775   0.535   0.918  1.00  2.520          H  
ATOM    469  HD1 TRP A  32      18.014   2.589   4.271  1.00  2.520          H  
ATOM    470  HE1 TRP A  32      15.798   2.466   5.432  1.00  2.520          H  
ATOM    471  HE3 TRP A  32      15.508  -0.162   0.777  1.00  2.520          H  
ATOM    472  HZ2 TRP A  32      13.302   1.319   4.916  1.00  2.520          H  
ATOM    473  HZ3 TRP A  32      13.208  -0.762   1.250  1.00  2.520          H  
ATOM    474  HH2 TRP A  32      12.165  -0.010   3.340  1.00  2.520          H  
ATOM    475  N   VAL A  33      21.359   1.533   0.722  1.00  1.360          N  
ATOM    476  CA  VAL A  33      22.237   1.472  -0.426  1.00  1.410          C  
ATOM    477  C   VAL A  33      23.698   1.285   0.002  1.00  1.200          C  
ATOM    478  O   VAL A  33      24.408   0.442  -0.547  1.00  1.230          O  
ATOM    479  CB  VAL A  33      22.045   2.743  -1.283  1.00  1.950          C  
ATOM    480  CG1 VAL A  33      22.991   2.745  -2.481  1.00  1.950          C  
ATOM    481  CG2 VAL A  33      20.581   2.801  -1.748  1.00  1.950          C  
ATOM    482  H   VAL A  33      21.512   2.278   1.402  1.00  1.630          H  
ATOM    483  HA  VAL A  33      21.950   0.614  -1.032  1.00  1.690          H  
ATOM    484  HB  VAL A  33      22.277   3.626  -0.679  1.00  2.340          H  
ATOM    485 1HG1 VAL A  33      22.837   3.650  -3.059  1.00  2.340          H  
ATOM    486 2HG1 VAL A  33      24.015   2.707  -2.140  1.00  2.340          H  
ATOM    487 3HG1 VAL A  33      22.788   1.874  -3.112  1.00  2.340          H  
ATOM    488 1HG2 VAL A  33      20.422   3.674  -2.344  1.00  2.340          H  
ATOM    489 2HG2 VAL A  33      20.358   1.917  -2.341  1.00  2.340          H  
ATOM    490 3HG2 VAL A  33      19.915   2.835  -0.889  1.00  2.340          H  
ATOM    491  N   SER A  34      24.166   2.119   0.939  1.00  1.110          N  
ATOM    492  CA  SER A  34      25.558   2.105   1.388  1.00  1.070          C  
ATOM    493  C   SER A  34      25.859   1.146   2.555  1.00  0.970          C  
ATOM    494  O   SER A  34      27.000   1.082   3.021  1.00  1.080          O  
ATOM    495  CB  SER A  34      25.980   3.510   1.782  1.00  1.510          C  
ATOM    496  OG  SER A  34      25.278   3.948   2.916  1.00  1.510          O  
ATOM    497  H   SER A  34      23.544   2.809   1.370  1.00  1.330          H  
ATOM    498  HA  SER A  34      26.173   1.794   0.545  1.00  1.280          H  
ATOM    499 1HB  SER A  34      27.050   3.529   1.980  1.00  1.820          H  
ATOM    500 2HB  SER A  34      25.786   4.187   0.950  1.00  1.820          H  
ATOM    501  HG  SER A  34      25.568   4.852   3.074  1.00  1.820          H  
ATOM    502  N   ARG A  35      24.845   0.446   3.068  1.00  0.970          N  
ATOM    503  CA  ARG A  35      25.014  -0.426   4.238  1.00  1.070          C  
ATOM    504  C   ARG A  35      24.344  -1.805   4.103  1.00  1.080          C  
ATOM    505  O   ARG A  35      23.500  -2.021   3.231  1.00  1.260          O  
ATOM    506  CB  ARG A  35      24.471   0.256   5.493  1.00  1.460          C  
ATOM    507  CG  ARG A  35      25.133   1.597   5.867  1.00  1.460          C  
ATOM    508  CD  ARG A  35      24.628   2.111   7.176  1.00  1.460          C  
ATOM    509  NE  ARG A  35      25.168   3.432   7.507  1.00  1.460          N  
ATOM    510  CZ  ARG A  35      24.944   4.093   8.669  1.00  1.460          C  
ATOM    511  NH1 ARG A  35      24.214   3.535   9.609  1.00  1.460          N  
ATOM    512  NH2 ARG A  35      25.460   5.297   8.856  1.00  1.460          N  
ATOM    513  H   ARG A  35      23.945   0.511   2.612  1.00  1.160          H  
ATOM    514  HA  ARG A  35      26.081  -0.589   4.381  1.00  1.280          H  
ATOM    515 1HB  ARG A  35      23.411   0.441   5.364  1.00  1.750          H  
ATOM    516 2HB  ARG A  35      24.575  -0.415   6.344  1.00  1.750          H  
ATOM    517 1HG  ARG A  35      26.213   1.470   5.929  1.00  1.750          H  
ATOM    518 2HG  ARG A  35      24.901   2.339   5.104  1.00  1.750          H  
ATOM    519 1HD  ARG A  35      23.547   2.185   7.136  1.00  1.750          H  
ATOM    520 2HD  ARG A  35      24.917   1.415   7.961  1.00  1.750          H  
ATOM    521  HE  ARG A  35      25.737   3.891   6.805  1.00  1.750          H  
ATOM    522 1HH1 ARG A  35      23.834   2.614   9.465  1.00  1.750          H  
ATOM    523 2HH1 ARG A  35      24.020   4.015  10.486  1.00  1.750          H  
ATOM    524 1HH2 ARG A  35      26.022   5.725   8.133  1.00  1.750          H  
ATOM    525 2HH2 ARG A  35      25.295   5.792   9.720  1.00  1.750          H  
ATOM    526  N   SER A  36      24.753  -2.737   4.979  1.00  1.320          N  
ATOM    527  CA  SER A  36      24.160  -4.077   5.123  1.00  1.470          C  
ATOM    528  C   SER A  36      22.640  -3.970   5.230  1.00  1.320          C  
ATOM    529  O   SER A  36      22.224  -2.997   5.853  1.00  1.930          O  
ATOM    530  CB  SER A  36      24.739  -4.798   6.330  1.00  2.000          C  
ATOM    531  OG  SER A  36      24.372  -4.173   7.526  1.00  2.000          O  
ATOM    532  H   SER A  36      25.487  -2.491   5.629  1.00  1.580          H  
ATOM    533  HA  SER A  36      24.392  -4.659   4.229  1.00  1.760          H  
ATOM    534 1HB  SER A  36      24.393  -5.833   6.334  1.00  2.400          H  
ATOM    535 2HB  SER A  36      25.823  -4.821   6.248  1.00  2.400          H  
ATOM    536  HG  SER A  36      24.785  -4.683   8.236  1.00  2.400          H  
ATOM    537  N   ASP A  37      22.020  -5.144   5.431  1.00  0.940          N  
ATOM    538  CA  ASP A  37      20.744  -5.399   4.743  1.00  1.020          C  
ATOM    539  C   ASP A  37      19.491  -4.775   5.427  1.00  0.980          C  
ATOM    540  O   ASP A  37      18.436  -5.411   5.561  1.00  1.040          O  
ATOM    541  CB  ASP A  37      20.542  -6.911   4.630  1.00  1.400          C  
ATOM    542  CG  ASP A  37      21.543  -7.604   3.700  1.00  1.400          C  
ATOM    543  OD1 ASP A  37      22.025  -6.990   2.778  1.00  1.400          O  
ATOM    544  OD2 ASP A  37      21.829  -8.752   3.938  1.00  1.400          O  
ATOM    545  H   ASP A  37      21.975  -5.405   6.403  1.00  1.130          H  
ATOM    546  HA  ASP A  37      20.823  -4.983   3.737  1.00  1.220          H  
ATOM    547 1HB  ASP A  37      20.634  -7.355   5.615  1.00  1.680          H  
ATOM    548 2HB  ASP A  37      19.538  -7.116   4.271  1.00  1.680          H  
ATOM    549  N   TRP A  38      19.578  -3.482   5.710  1.00  0.960          N  
ATOM    550  CA  TRP A  38      18.526  -2.671   6.276  1.00  1.040          C  
ATOM    551  C   TRP A  38      17.334  -2.612   5.330  1.00  1.030          C  
ATOM    552  O   TRP A  38      16.180  -2.504   5.755  1.00  1.090          O  
ATOM    553  CB  TRP A  38      19.117  -1.304   6.634  1.00  1.420          C  
ATOM    554  CG  TRP A  38      18.247  -0.429   7.401  1.00  1.420          C  
ATOM    555  CD1 TRP A  38      17.886   0.833   7.107  1.00  1.420          C  
ATOM    556  CD2 TRP A  38      17.604  -0.756   8.635  1.00  1.420          C  
ATOM    557  NE1 TRP A  38      17.073   1.325   8.082  1.00  1.420          N  
ATOM    558  CE2 TRP A  38      16.872   0.335   9.013  1.00  1.420          C  
ATOM    559  CE3 TRP A  38      17.608  -1.864   9.438  1.00  1.420          C  
ATOM    560  CZ2 TRP A  38      16.119   0.316  10.156  1.00  1.420          C  
ATOM    561  CZ3 TRP A  38      16.881  -1.882  10.538  1.00  1.420          C  
ATOM    562  CH2 TRP A  38      16.146  -0.850  10.882  1.00  1.420          C  
ATOM    563  H   TRP A  38      20.483  -3.035   5.593  1.00  1.150          H  
ATOM    564  HA  TRP A  38      18.190  -3.162   7.168  1.00  1.250          H  
ATOM    565 1HB  TRP A  38      20.040  -1.447   7.198  1.00  1.710          H  
ATOM    566 2HB  TRP A  38      19.388  -0.782   5.712  1.00  1.710          H  
ATOM    567  HD1 TRP A  38      18.223   1.376   6.246  1.00  1.710          H  
ATOM    568  HE1 TRP A  38      16.691   2.304   8.120  1.00  1.710          H  
ATOM    569  HE3 TRP A  38      18.188  -2.696   9.193  1.00  1.710          H  
ATOM    570  HZ2 TRP A  38      15.518   1.167  10.481  1.00  1.710          H  
ATOM    571  HZ3 TRP A  38      16.908  -2.771  11.144  1.00  1.710          H  
ATOM    572  HH2 TRP A  38      15.575  -0.948  11.752  1.00  1.710          H  
ATOM    573  N   ASN A  39      17.623  -2.755   4.044  1.00  1.040          N  
ATOM    574  CA  ASN A  39      16.640  -2.753   2.988  1.00  1.110          C  
ATOM    575  C   ASN A  39      15.870  -4.055   2.827  1.00  1.050          C  
ATOM    576  O   ASN A  39      15.083  -4.184   1.887  1.00  1.210          O  
ATOM    577  CB  ASN A  39      17.313  -2.407   1.698  1.00  1.530          C  
ATOM    578  CG  ASN A  39      18.351  -3.364   1.368  1.00  1.530          C  
ATOM    579  OD1 ASN A  39      19.183  -3.629   2.245  1.00  1.530          O  
ATOM    580  ND2 ASN A  39      18.352  -3.898   0.184  1.00  1.530          N  
ATOM    581  H   ASN A  39      18.600  -2.846   3.768  1.00  1.250          H  
ATOM    582  HA  ASN A  39      15.904  -1.988   3.229  1.00  1.330          H  
ATOM    583 1HB  ASN A  39      16.587  -2.359   0.887  1.00  1.830          H  
ATOM    584 2HB  ASN A  39      17.767  -1.467   1.795  1.00  1.830          H  
ATOM    585 1HD2 ASN A  39      19.057  -4.561  -0.064  1.00  1.830          H  
ATOM    586 2HD2 ASN A  39      17.647  -3.643  -0.477  1.00  1.830          H  
ATOM    587  N   THR A  40      16.104  -5.043   3.697  1.00  0.940          N  
ATOM    588  CA  THR A  40      15.295  -6.244   3.634  1.00  0.940          C  
ATOM    589  C   THR A  40      14.517  -6.243   4.946  1.00  0.820          C  
ATOM    590  O   THR A  40      13.345  -6.658   5.013  1.00  0.890          O  
ATOM    591  CB  THR A  40      16.167  -7.507   3.496  1.00  1.320          C  
ATOM    592  OG1 THR A  40      16.985  -7.659   4.656  1.00  1.320          O  
ATOM    593  CG2 THR A  40      17.083  -7.332   2.296  1.00  1.320          C  
ATOM    594  H   THR A  40      16.814  -4.969   4.427  1.00  1.130          H  
ATOM    595  HA  THR A  40      14.593  -6.188   2.804  1.00  1.130          H  
ATOM    596  HB  THR A  40      15.539  -8.382   3.366  1.00  1.580          H  
ATOM    597  HG1 THR A  40      17.406  -8.527   4.645  1.00  1.580          H  
ATOM    598 1HG2 THR A  40      17.715  -8.214   2.188  1.00  1.580          H  
ATOM    599 2HG2 THR A  40      16.482  -7.202   1.398  1.00  1.580          H  
ATOM    600 3HG2 THR A  40      17.718  -6.457   2.436  1.00  1.580          H  
ATOM    601  N   ILE A  41      15.140  -5.620   5.958  1.00  0.760          N  
ATOM    602  CA  ILE A  41      14.527  -5.519   7.280  1.00  0.750          C  
ATOM    603  C   ILE A  41      13.322  -4.630   7.276  1.00  0.780          C  
ATOM    604  O   ILE A  41      12.259  -4.998   7.794  1.00  0.790          O  
ATOM    605  CB  ILE A  41      15.498  -4.960   8.359  1.00  1.050          C  
ATOM    606  CG1 ILE A  41      16.607  -5.975   8.618  1.00  1.050          C  
ATOM    607  CG2 ILE A  41      14.696  -4.624   9.672  1.00  1.050          C  
ATOM    608  CD1 ILE A  41      17.772  -5.516   9.410  1.00  1.050          C  
ATOM    609  H   ILE A  41      16.113  -5.331   5.790  1.00  0.910          H  
ATOM    610  HA  ILE A  41      14.200  -6.501   7.584  1.00  0.900          H  
ATOM    611  HB  ILE A  41      15.970  -4.054   7.989  1.00  1.260          H  
ATOM    612 1HG1 ILE A  41      16.186  -6.765   9.147  1.00  1.260          H  
ATOM    613 2HG1 ILE A  41      16.972  -6.341   7.655  1.00  1.260          H  
ATOM    614 1HG2 ILE A  41      15.357  -4.245  10.410  1.00  1.260          H  
ATOM    615 2HG2 ILE A  41      13.936  -3.870   9.488  1.00  1.260          H  
ATOM    616 3HG2 ILE A  41      14.220  -5.506  10.053  1.00  1.260          H  
ATOM    617 1HD1 ILE A  41      18.467  -6.332   9.547  1.00  1.260          H  
ATOM    618 2HD1 ILE A  41      18.258  -4.741   8.877  1.00  1.260          H  
ATOM    619 3HD1 ILE A  41      17.467  -5.165  10.384  1.00  1.260          H  
ATOM    620  N   LEU A  42      13.465  -3.441   6.731  1.00  0.890          N  
ATOM    621  CA  LEU A  42      12.320  -2.592   6.798  1.00  1.030          C  
ATOM    622  C   LEU A  42      11.131  -2.935   5.936  1.00  0.990          C  
ATOM    623  O   LEU A  42      10.023  -2.676   6.381  1.00  0.980          O  
ATOM    624  CB  LEU A  42      12.714  -1.159   6.668  1.00  1.390          C  
ATOM    625  CG  LEU A  42      13.463  -0.594   7.878  1.00  1.390          C  
ATOM    626  CD1 LEU A  42      13.847   0.766   7.510  1.00  1.390          C  
ATOM    627  CD2 LEU A  42      12.581  -0.631   9.190  1.00  1.390          C  
ATOM    628  H   LEU A  42      14.363  -3.138   6.331  1.00  1.070          H  
ATOM    629  HA  LEU A  42      11.952  -2.706   7.793  1.00  1.240          H  
ATOM    630 1HB  LEU A  42      13.400  -1.083   5.835  1.00  1.660          H  
ATOM    631 2HB  LEU A  42      11.833  -0.549   6.469  1.00  1.660          H  
ATOM    632  HG  LEU A  42      14.381  -1.159   8.064  1.00  1.660          H  
ATOM    633 1HD1 LEU A  42      14.372   1.224   8.299  1.00  1.660          H  
ATOM    634 2HD1 LEU A  42      14.491   0.714   6.654  1.00  1.660          H  
ATOM    635 3HD1 LEU A  42      12.979   1.354   7.292  1.00  1.660          H  
ATOM    636 1HD2 LEU A  42      13.147  -0.178  10.006  1.00  1.660          H  
ATOM    637 2HD2 LEU A  42      11.671  -0.076   9.022  1.00  1.660          H  
ATOM    638 3HD2 LEU A  42      12.327  -1.626   9.496  1.00  1.660          H  
ATOM    639  N   PRO A  43      11.233  -3.406   4.695  1.00  1.040          N  
ATOM    640  CA  PRO A  43      10.061  -3.851   3.978  1.00  1.100          C  
ATOM    641  C   PRO A  43       9.250  -4.815   4.867  1.00  0.950          C  
ATOM    642  O   PRO A  43       8.025  -4.672   4.962  1.00  0.960          O  
ATOM    643  CB  PRO A  43      10.682  -4.492   2.744  1.00  1.650          C  
ATOM    644  CG  PRO A  43      11.938  -3.659   2.527  1.00  1.650          C  
ATOM    645  CD  PRO A  43      12.465  -3.396   3.926  1.00  1.650          C  
ATOM    646  HA  PRO A  43       9.455  -2.976   3.705  1.00  1.320          H  
ATOM    647 1HB  PRO A  43      10.900  -5.556   2.937  1.00  1.980          H  
ATOM    648 2HB  PRO A  43       9.981  -4.450   1.900  1.00  1.980          H  
ATOM    649 1HG  PRO A  43      12.646  -4.217   1.903  1.00  1.980          H  
ATOM    650 2HG  PRO A  43      11.699  -2.743   1.985  1.00  1.980          H  
ATOM    651 1HD  PRO A  43      13.093  -4.188   4.212  1.00  1.980          H  
ATOM    652 2HD  PRO A  43      12.973  -2.441   3.982  1.00  1.980          H  
ATOM    653  N   ALA A  44       9.939  -5.739   5.588  1.00  0.850          N  
ATOM    654  CA  ALA A  44       9.237  -6.644   6.503  1.00  0.770          C  
ATOM    655  C   ALA A  44       8.490  -5.848   7.596  1.00  0.700          C  
ATOM    656  O   ALA A  44       7.289  -6.052   7.830  1.00  0.670          O  
ATOM    657  CB  ALA A  44      10.230  -7.626   7.116  1.00  1.110          C  
ATOM    658  H   ALA A  44      10.952  -5.869   5.465  1.00  1.020          H  
ATOM    659  HA  ALA A  44       8.499  -7.204   5.929  1.00  0.920          H  
ATOM    660 1HB  ALA A  44       9.712  -8.305   7.760  1.00  1.330          H  
ATOM    661 2HB  ALA A  44      10.710  -8.178   6.322  1.00  1.330          H  
ATOM    662 3HB  ALA A  44      10.979  -7.093   7.686  1.00  1.330          H  
ATOM    663  N   TYR A  45       9.188  -4.875   8.210  1.00  0.700          N  
ATOM    664  CA  TYR A  45       8.596  -4.014   9.245  1.00  0.680          C  
ATOM    665  C   TYR A  45       7.358  -3.307   8.746  1.00  0.700          C  
ATOM    666  O   TYR A  45       6.298  -3.372   9.375  1.00  0.670          O  
ATOM    667  CB  TYR A  45       9.607  -2.939   9.678  1.00  0.960          C  
ATOM    668  CG  TYR A  45       9.114  -1.809  10.620  1.00  0.960          C  
ATOM    669  CD1 TYR A  45       9.003  -1.973  11.987  1.00  0.960          C  
ATOM    670  CD2 TYR A  45       8.808  -0.566  10.068  1.00  0.960          C  
ATOM    671  CE1 TYR A  45       8.613  -0.932  12.782  1.00  0.960          C  
ATOM    672  CE2 TYR A  45       8.409   0.475  10.877  1.00  0.960          C  
ATOM    673  CZ  TYR A  45       8.317   0.294  12.226  1.00  0.960          C  
ATOM    674  OH  TYR A  45       7.931   1.337  13.029  1.00  0.960          O  
ATOM    675  H   TYR A  45      10.179  -4.760   7.966  1.00  0.840          H  
ATOM    676  HA  TYR A  45       8.318  -4.631  10.098  1.00  0.820          H  
ATOM    677 1HB  TYR A  45      10.464  -3.414  10.129  1.00  1.150          H  
ATOM    678 2HB  TYR A  45       9.960  -2.452   8.800  1.00  1.150          H  
ATOM    679  HD1 TYR A  45       9.220  -2.892  12.444  1.00  1.150          H  
ATOM    680  HD2 TYR A  45       8.889  -0.414   8.989  1.00  1.150          H  
ATOM    681  HE1 TYR A  45       8.536  -1.073  13.855  1.00  1.150          H  
ATOM    682  HE2 TYR A  45       8.170   1.443  10.444  1.00  1.150          H  
ATOM    683  HH  TYR A  45       7.927   1.054  13.951  1.00  1.150          H  
ATOM    684  N   ALA A  46       7.490  -2.631   7.611  1.00  0.790          N  
ATOM    685  CA  ALA A  46       6.424  -1.812   7.073  1.00  0.840          C  
ATOM    686  C   ALA A  46       5.164  -2.629   6.815  1.00  0.810          C  
ATOM    687  O   ALA A  46       4.052  -2.195   7.131  1.00  0.810          O  
ATOM    688  CB  ALA A  46       6.909  -1.150   5.798  1.00  1.160          C  
ATOM    689  H   ALA A  46       8.389  -2.665   7.129  1.00  0.950          H  
ATOM    690  HA  ALA A  46       6.191  -1.041   7.808  1.00  1.010          H  
ATOM    691 1HB  ALA A  46       6.152  -0.501   5.418  1.00  1.390          H  
ATOM    692 2HB  ALA A  46       7.804  -0.568   6.013  1.00  1.390          H  
ATOM    693 3HB  ALA A  46       7.152  -1.920   5.065  1.00  1.390          H  
ATOM    694  N   ARG A  47       5.332  -3.847   6.294  1.00  0.800          N  
ATOM    695  CA  ARG A  47       4.182  -4.704   6.047  1.00  0.800          C  
ATOM    696  C   ARG A  47       3.441  -5.063   7.335  1.00  0.720          C  
ATOM    697  O   ARG A  47       2.207  -4.934   7.415  1.00  0.740          O  
ATOM    698  CB  ARG A  47       4.647  -5.963   5.348  1.00  1.120          C  
ATOM    699  CG  ARG A  47       5.045  -5.767   3.901  1.00  1.120          C  
ATOM    700  CD  ARG A  47       5.620  -6.986   3.313  1.00  1.120          C  
ATOM    701  NE  ARG A  47       5.879  -6.814   1.903  1.00  1.120          N  
ATOM    702  CZ  ARG A  47       6.218  -7.797   1.053  1.00  1.120          C  
ATOM    703  NH1 ARG A  47       6.336  -9.035   1.470  1.00  1.120          N  
ATOM    704  NH2 ARG A  47       6.424  -7.513  -0.223  1.00  1.120          N  
ATOM    705  H   ARG A  47       6.272  -4.157   6.016  1.00  0.960          H  
ATOM    706  HA  ARG A  47       3.496  -4.173   5.393  1.00  0.960          H  
ATOM    707 1HB  ARG A  47       5.526  -6.349   5.865  1.00  1.340          H  
ATOM    708 2HB  ARG A  47       3.887  -6.712   5.412  1.00  1.340          H  
ATOM    709 1HG  ARG A  47       4.161  -5.509   3.322  1.00  1.340          H  
ATOM    710 2HG  ARG A  47       5.772  -4.963   3.822  1.00  1.340          H  
ATOM    711 1HD  ARG A  47       6.572  -7.200   3.810  1.00  1.340          H  
ATOM    712 2HD  ARG A  47       4.960  -7.807   3.450  1.00  1.340          H  
ATOM    713  HE  ARG A  47       5.797  -5.880   1.528  1.00  1.340          H  
ATOM    714 1HH1 ARG A  47       6.174  -9.262   2.438  1.00  1.340          H  
ATOM    715 2HH1 ARG A  47       6.578  -9.764   0.809  1.00  1.340          H  
ATOM    716 1HH2 ARG A  47       6.330  -6.563  -0.556  1.00  1.340          H  
ATOM    717 2HH2 ARG A  47       6.663  -8.257  -0.865  1.00  1.340          H  
ATOM    718  N   SER A  48       4.197  -5.456   8.368  1.00  0.650          N  
ATOM    719  CA  SER A  48       3.593  -5.826   9.641  1.00  0.600          C  
ATOM    720  C   SER A  48       2.900  -4.630  10.284  1.00  0.590          C  
ATOM    721  O   SER A  48       1.793  -4.756  10.826  1.00  0.590          O  
ATOM    722  CB  SER A  48       4.643  -6.373  10.587  1.00  0.860          C  
ATOM    723  OG  SER A  48       5.189  -7.571  10.119  1.00  0.860          O  
ATOM    724  H   SER A  48       5.215  -5.556   8.245  1.00  0.780          H  
ATOM    725  HA  SER A  48       2.843  -6.590   9.453  1.00  0.720          H  
ATOM    726 1HB  SER A  48       5.438  -5.636  10.716  1.00  1.030          H  
ATOM    727 2HB  SER A  48       4.191  -6.546  11.558  1.00  1.030          H  
ATOM    728  HG  SER A  48       5.777  -7.859  10.817  1.00  1.030          H  
ATOM    729  N   VAL A  49       3.527  -3.448  10.174  1.00  0.630          N  
ATOM    730  CA  VAL A  49       2.953  -2.251  10.762  1.00  0.660          C  
ATOM    731  C   VAL A  49       1.640  -1.897  10.116  1.00  0.680          C  
ATOM    732  O   VAL A  49       0.694  -1.583  10.829  1.00  0.700          O  
ATOM    733  CB  VAL A  49       3.890  -1.024  10.642  1.00  0.910          C  
ATOM    734  CG1 VAL A  49       3.156   0.252  11.074  1.00  0.910          C  
ATOM    735  CG2 VAL A  49       5.065  -1.191  11.534  1.00  0.910          C  
ATOM    736  H   VAL A  49       4.440  -3.412   9.716  1.00  0.760          H  
ATOM    737  HA  VAL A  49       2.776  -2.439  11.816  1.00  0.790          H  
ATOM    738  HB  VAL A  49       4.219  -0.915   9.606  1.00  1.090          H  
ATOM    739 1HG1 VAL A  49       3.839   1.089  10.999  1.00  1.090          H  
ATOM    740 2HG1 VAL A  49       2.293   0.445  10.442  1.00  1.090          H  
ATOM    741 3HG1 VAL A  49       2.826   0.147  12.110  1.00  1.090          H  
ATOM    742 1HG2 VAL A  49       5.697  -0.326  11.440  1.00  1.090          H  
ATOM    743 2HG2 VAL A  49       4.710  -1.276  12.545  1.00  1.090          H  
ATOM    744 3HG2 VAL A  49       5.622  -2.073  11.270  1.00  1.090          H  
ATOM    745  N   ARG A  50       1.553  -1.913   8.790  1.00  0.710          N  
ATOM    746  CA  ARG A  50       0.290  -1.541   8.167  1.00  0.740          C  
ATOM    747  C   ARG A  50      -0.841  -2.470   8.573  1.00  0.700          C  
ATOM    748  O   ARG A  50      -1.958  -2.017   8.847  1.00  0.780          O  
ATOM    749  CB  ARG A  50       0.426  -1.505   6.669  1.00  1.020          C  
ATOM    750  CG  ARG A  50       1.231  -0.335   6.196  1.00  1.020          C  
ATOM    751  CD  ARG A  50       1.129  -0.123   4.754  1.00  1.020          C  
ATOM    752  NE  ARG A  50       1.646  -1.254   4.017  1.00  1.020          N  
ATOM    753  CZ  ARG A  50       2.937  -1.449   3.720  1.00  1.020          C  
ATOM    754  NH1 ARG A  50       3.856  -0.600   4.130  1.00  1.020          N  
ATOM    755  NH2 ARG A  50       3.288  -2.507   3.004  1.00  1.020          N  
ATOM    756  H   ARG A  50       2.376  -2.149   8.222  1.00  0.850          H  
ATOM    757  HA  ARG A  50       0.042  -0.536   8.492  1.00  0.890          H  
ATOM    758 1HB  ARG A  50       0.930  -2.414   6.336  1.00  1.230          H  
ATOM    759 2HB  ARG A  50      -0.556  -1.471   6.203  1.00  1.230          H  
ATOM    760 1HG  ARG A  50       0.889   0.571   6.694  1.00  1.230          H  
ATOM    761 2HG  ARG A  50       2.271  -0.502   6.455  1.00  1.230          H  
ATOM    762 1HD  ARG A  50       0.083   0.009   4.484  1.00  1.230          H  
ATOM    763 2HD  ARG A  50       1.686   0.770   4.472  1.00  1.230          H  
ATOM    764  HE  ARG A  50       0.980  -1.930   3.675  1.00  1.230          H  
ATOM    765 1HH1 ARG A  50       3.609   0.220   4.722  1.00  1.230          H  
ATOM    766 2HH1 ARG A  50       4.822  -0.768   3.903  1.00  1.230          H  
ATOM    767 1HH2 ARG A  50       2.581  -3.154   2.682  1.00  1.230          H  
ATOM    768 2HH2 ARG A  50       4.259  -2.657   2.762  1.00  1.230          H  
ATOM    769  N   ILE A  51      -0.569  -3.766   8.673  1.00  0.650          N  
ATOM    770  CA  ILE A  51      -1.645  -4.662   9.050  1.00  0.700          C  
ATOM    771  C   ILE A  51      -2.160  -4.342  10.459  1.00  0.710          C  
ATOM    772  O   ILE A  51      -3.380  -4.260  10.658  1.00  0.830          O  
ATOM    773  CB  ILE A  51      -1.215  -6.140   8.960  1.00  0.960          C  
ATOM    774  CG1 ILE A  51      -0.985  -6.548   7.479  1.00  0.960          C  
ATOM    775  CG2 ILE A  51      -2.291  -7.011   9.596  1.00  0.960          C  
ATOM    776  CD1 ILE A  51      -0.278  -7.904   7.289  1.00  0.960          C  
ATOM    777  H   ILE A  51       0.363  -4.121   8.423  1.00  0.780          H  
ATOM    778  HA  ILE A  51      -2.466  -4.517   8.355  1.00  0.840          H  
ATOM    779  HB  ILE A  51      -0.267  -6.264   9.474  1.00  1.150          H  
ATOM    780 1HG1 ILE A  51      -1.948  -6.587   6.977  1.00  1.150          H  
ATOM    781 2HG1 ILE A  51      -0.376  -5.781   6.998  1.00  1.150          H  
ATOM    782 1HG2 ILE A  51      -2.011  -8.037   9.544  1.00  1.150          H  
ATOM    783 2HG2 ILE A  51      -2.407  -6.735  10.617  1.00  1.150          H  
ATOM    784 3HG2 ILE A  51      -3.225  -6.871   9.084  1.00  1.150          H  
ATOM    785 1HD1 ILE A  51      -0.163  -8.094   6.226  1.00  1.150          H  
ATOM    786 2HD1 ILE A  51       0.706  -7.869   7.764  1.00  1.150          H  
ATOM    787 3HD1 ILE A  51      -0.860  -8.708   7.726  1.00  1.150          H  
ATOM    788  N   THR A  52      -1.255  -4.144  11.435  1.00  0.680          N  
ATOM    789  CA  THR A  52      -1.725  -3.886  12.798  1.00  0.810          C  
ATOM    790  C   THR A  52      -2.095  -2.417  13.048  1.00  0.880          C  
ATOM    791  O   THR A  52      -2.807  -2.116  14.005  1.00  1.060          O  
ATOM    792  CB  THR A  52      -0.684  -4.334  13.849  1.00  1.080          C  
ATOM    793  OG1 THR A  52       0.518  -3.560  13.722  1.00  1.080          O  
ATOM    794  CG2 THR A  52      -0.340  -5.806  13.614  1.00  1.080          C  
ATOM    795  H   THR A  52      -0.247  -4.214  11.237  1.00  0.820          H  
ATOM    796  HA  THR A  52      -2.627  -4.473  12.959  1.00  0.970          H  
ATOM    797  HB  THR A  52      -1.090  -4.210  14.849  1.00  1.300          H  
ATOM    798  HG1 THR A  52       0.368  -2.667  14.050  1.00  1.300          H  
ATOM    799 1HG2 THR A  52       0.392  -6.126  14.345  1.00  1.300          H  
ATOM    800 2HG2 THR A  52      -1.235  -6.413  13.712  1.00  1.300          H  
ATOM    801 3HG2 THR A  52       0.074  -5.932  12.616  1.00  1.300          H  
ATOM    802  N   ARG A  53      -1.638  -1.502  12.187  1.00  0.830          N  
ATOM    803  CA  ARG A  53      -1.979  -0.092  12.297  1.00  0.950          C  
ATOM    804  C   ARG A  53      -3.391   0.146  11.798  1.00  0.960          C  
ATOM    805  O   ARG A  53      -4.059   1.080  12.246  1.00  1.130          O  
ATOM    806  CB  ARG A  53      -1.001   0.798  11.542  1.00  1.280          C  
ATOM    807  CG  ARG A  53      -1.365   2.290  11.516  1.00  1.280          C  
ATOM    808  CD  ARG A  53      -1.377   2.908  12.879  1.00  1.280          C  
ATOM    809  NE  ARG A  53      -1.819   4.286  12.839  1.00  1.280          N  
ATOM    810  CZ  ARG A  53      -3.118   4.681  12.800  1.00  1.280          C  
ATOM    811  NH1 ARG A  53      -4.103   3.787  12.773  1.00  1.280          N  
ATOM    812  NH2 ARG A  53      -3.405   5.977  12.784  1.00  1.280          N  
ATOM    813  H   ARG A  53      -0.965  -1.771  11.473  1.00  1.000          H  
ATOM    814  HA  ARG A  53      -1.938   0.169  13.351  1.00  1.140          H  
ATOM    815 1HB  ARG A  53      -0.009   0.700  11.975  1.00  1.540          H  
ATOM    816 2HB  ARG A  53      -0.943   0.460  10.509  1.00  1.540          H  
ATOM    817 1HG  ARG A  53      -0.605   2.812  10.937  1.00  1.540          H  
ATOM    818 2HG  ARG A  53      -2.326   2.439  11.035  1.00  1.540          H  
ATOM    819 1HD  ARG A  53      -2.034   2.372  13.552  1.00  1.540          H  
ATOM    820 2HD  ARG A  53      -0.365   2.890  13.282  1.00  1.540          H  
ATOM    821  HE  ARG A  53      -1.109   5.005  12.858  1.00  1.540          H  
ATOM    822 1HH1 ARG A  53      -3.903   2.770  12.768  1.00  1.540          H  
ATOM    823 2HH1 ARG A  53      -5.063   4.090  12.740  1.00  1.540          H  
ATOM    824 1HH2 ARG A  53      -2.660   6.661  12.804  1.00  1.540          H  
ATOM    825 2HH2 ARG A  53      -4.367   6.282  12.754  1.00  1.540          H  
ATOM    826  N   ASP A  54      -3.814  -0.647  10.807  1.00  0.920          N  
ATOM    827  CA  ASP A  54      -5.164  -0.557  10.273  1.00  1.090          C  
ATOM    828  C   ASP A  54      -6.117  -1.304  11.212  1.00  1.130          C  
ATOM    829  O   ASP A  54      -7.120  -0.766  11.696  1.00  1.480          O  
ATOM    830  CB  ASP A  54      -5.223  -1.191   8.878  1.00  1.460          C  
ATOM    831  CG  ASP A  54      -6.525  -0.917   8.122  1.00  1.460          C  
ATOM    832  OD1 ASP A  54      -6.680   0.184   7.643  1.00  1.460          O  
ATOM    833  OD2 ASP A  54      -7.376  -1.792   8.059  1.00  1.460          O  
ATOM    834  H   ASP A  54      -3.169  -1.325  10.397  1.00  1.100          H  
ATOM    835  HA  ASP A  54      -5.460   0.491  10.218  1.00  1.310          H  
ATOM    836 1HB  ASP A  54      -4.392  -0.812   8.282  1.00  1.750          H  
ATOM    837 2HB  ASP A  54      -5.077  -2.270   8.961  1.00  1.750          H  
ATOM    838  N   GLN A  55      -5.779  -2.555  11.531  1.00  1.200          N  
ATOM    839  CA  GLN A  55      -6.639  -3.391  12.352  1.00  1.380          C  
ATOM    840  C   GLN A  55      -6.420  -3.148  13.836  1.00  1.470          C  
ATOM    841  O   GLN A  55      -5.872  -3.989  14.551  1.00  2.020          O  
ATOM    842  CB  GLN A  55      -6.383  -4.849  12.018  1.00  1.860          C  
ATOM    843  CG  GLN A  55      -6.659  -5.189  10.569  1.00  1.860          C  
ATOM    844  CD  GLN A  55      -8.105  -5.089  10.239  1.00  1.860          C  
ATOM    845  OE1 GLN A  55      -8.894  -5.876  10.772  1.00  1.860          O  
ATOM    846  NE2 GLN A  55      -8.501  -4.139   9.391  1.00  1.860          N  
ATOM    847  H   GLN A  55      -4.930  -2.976  11.146  1.00  1.440          H  
ATOM    848  HA  GLN A  55      -7.674  -3.147  12.124  1.00  1.660          H  
ATOM    849 1HB  GLN A  55      -5.347  -5.068  12.226  1.00  2.230          H  
ATOM    850 2HB  GLN A  55      -7.000  -5.479  12.647  1.00  2.230          H  
ATOM    851 1HG  GLN A  55      -6.107  -4.499   9.927  1.00  2.230          H  
ATOM    852 2HG  GLN A  55      -6.336  -6.212  10.385  1.00  2.230          H  
ATOM    853 1HE2 GLN A  55      -9.468  -4.050   9.161  1.00  2.230          H  
ATOM    854 2HE2 GLN A  55      -7.845  -3.465   8.954  1.00  2.230          H  
ATOM    855  N   THR A  56      -6.906  -2.004  14.298  1.00  1.860          N  
ATOM    856  CA  THR A  56      -6.704  -1.550  15.675  1.00  2.460          C  
ATOM    857  C   THR A  56      -7.817  -1.947  16.637  1.00  2.310          C  
ATOM    858  O   THR A  56      -7.755  -1.639  17.830  1.00  2.780          O  
ATOM    859  CB  THR A  56      -6.528  -0.031  15.714  1.00  3.200          C  
ATOM    860  OG1 THR A  56      -7.719   0.603  15.214  1.00  3.200          O  
ATOM    861  CG2 THR A  56      -5.369   0.331  14.833  1.00  3.200          C  
ATOM    862  H   THR A  56      -7.342  -1.381  13.611  1.00  2.230          H  
ATOM    863  HA  THR A  56      -5.780  -2.001  16.040  1.00  2.950          H  
ATOM    864  HB  THR A  56      -6.341   0.298  16.733  1.00  3.840          H  
ATOM    865  HG1 THR A  56      -7.665   1.549  15.378  1.00  3.840          H  
ATOM    866 1HG2 THR A  56      -5.221   1.407  14.831  1.00  3.840          H  
ATOM    867 2HG2 THR A  56      -4.465  -0.157  15.196  1.00  3.840          H  
ATOM    868 3HG2 THR A  56      -5.574  -0.003  13.830  1.00  3.840          H  
ATOM    869  N   GLU A  57      -8.839  -2.625  16.131  1.00  2.410          N  
ATOM    870  CA  GLU A  57      -9.940  -3.066  16.973  1.00  2.620          C  
ATOM    871  C   GLU A  57      -9.345  -3.889  18.095  1.00  2.320          C  
ATOM    872  O   GLU A  57      -8.550  -4.778  17.835  1.00  2.720          O  
ATOM    873  CB  GLU A  57     -10.926  -3.915  16.165  1.00  3.580          C  
ATOM    874  CG  GLU A  57     -12.170  -4.345  16.918  1.00  3.580          C  
ATOM    875  CD  GLU A  57     -13.110  -5.156  16.076  1.00  3.580          C  
ATOM    876  OE1 GLU A  57     -12.797  -5.389  14.929  1.00  3.580          O  
ATOM    877  OE2 GLU A  57     -14.136  -5.558  16.574  1.00  3.580          O  
ATOM    878  H   GLU A  57      -8.830  -2.831  15.144  1.00  2.890          H  
ATOM    879  HA  GLU A  57     -10.449  -2.201  17.396  1.00  3.140          H  
ATOM    880 1HB  GLU A  57     -11.240  -3.364  15.283  1.00  4.300          H  
ATOM    881 2HB  GLU A  57     -10.427  -4.823  15.824  1.00  4.300          H  
ATOM    882 1HG  GLU A  57     -11.875  -4.951  17.772  1.00  4.300          H  
ATOM    883 2HG  GLU A  57     -12.680  -3.457  17.286  1.00  4.300          H  
ATOM    884  N   ARG A  58      -9.728  -3.624  19.336  1.00  2.470          N  
ATOM    885  CA  ARG A  58      -9.158  -4.379  20.444  1.00  2.630          C  
ATOM    886  C   ARG A  58      -9.426  -5.868  20.297  1.00  2.460          C  
ATOM    887  O   ARG A  58     -10.537  -6.275  19.957  1.00  2.950          O  
ATOM    888  CB  ARG A  58      -9.705  -3.892  21.779  1.00  3.620          C  
ATOM    889  CG  ARG A  58      -9.072  -4.554  23.008  1.00  3.620          C  
ATOM    890  CD  ARG A  58      -9.536  -3.946  24.271  1.00  3.620          C  
ATOM    891  NE  ARG A  58      -8.929  -4.596  25.428  1.00  3.620          N  
ATOM    892  CZ  ARG A  58      -9.097  -4.218  26.715  1.00  3.620          C  
ATOM    893  NH1 ARG A  58      -9.859  -3.185  27.017  1.00  3.620          N  
ATOM    894  NH2 ARG A  58      -8.488  -4.895  27.677  1.00  3.620          N  
ATOM    895  H   ARG A  58     -10.391  -2.883  19.503  1.00  2.960          H  
ATOM    896  HA  ARG A  58      -8.080  -4.222  20.440  1.00  3.160          H  
ATOM    897 1HB  ARG A  58      -9.558  -2.817  21.862  1.00  4.340          H  
ATOM    898 2HB  ARG A  58     -10.779  -4.082  21.818  1.00  4.340          H  
ATOM    899 1HG  ARG A  58      -9.344  -5.611  23.040  1.00  4.340          H  
ATOM    900 2HG  ARG A  58      -7.989  -4.459  22.961  1.00  4.340          H  
ATOM    901 1HD  ARG A  58      -9.264  -2.890  24.284  1.00  4.340          H  
ATOM    902 2HD  ARG A  58     -10.619  -4.050  24.345  1.00  4.340          H  
ATOM    903  HE  ARG A  58      -8.334  -5.396  25.251  1.00  4.340          H  
ATOM    904 1HH1 ARG A  58     -10.325  -2.665  26.289  1.00  4.340          H  
ATOM    905 2HH1 ARG A  58      -9.978  -2.908  27.982  1.00  4.340          H  
ATOM    906 1HH2 ARG A  58      -7.904  -5.687  27.445  1.00  4.340          H  
ATOM    907 2HH2 ARG A  58      -8.604  -4.622  28.642  1.00  4.340          H  
ATOM    908  N   PHE A  59      -8.420  -6.683  20.600  1.00  2.440          N  
ATOM    909  CA  PHE A  59      -8.563  -8.126  20.508  1.00  2.760          C  
ATOM    910  C   PHE A  59      -7.712  -8.866  21.528  1.00  2.620          C  
ATOM    911  O   PHE A  59      -6.781  -8.307  22.109  1.00  3.030          O  
ATOM    912  CB  PHE A  59      -8.165  -8.596  19.113  1.00  3.740          C  
ATOM    913  CG  PHE A  59      -6.701  -8.330  18.766  1.00  3.740          C  
ATOM    914  CD1 PHE A  59      -5.689  -9.239  19.042  1.00  3.740          C  
ATOM    915  CD2 PHE A  59      -6.342  -7.161  18.149  1.00  3.740          C  
ATOM    916  CE1 PHE A  59      -4.394  -8.960  18.708  1.00  3.740          C  
ATOM    917  CE2 PHE A  59      -5.042  -6.888  17.822  1.00  3.740          C  
ATOM    918  CZ  PHE A  59      -4.068  -7.797  18.110  1.00  3.740          C  
ATOM    919  H   PHE A  59      -7.526  -6.296  20.869  1.00  2.930          H  
ATOM    920  HA  PHE A  59      -9.609  -8.377  20.685  1.00  3.310          H  
ATOM    921 1HB  PHE A  59      -8.356  -9.643  19.034  1.00  4.480          H  
ATOM    922 2HB  PHE A  59      -8.788  -8.087  18.373  1.00  4.480          H  
ATOM    923  HD1 PHE A  59      -5.921 -10.180  19.521  1.00  4.480          H  
ATOM    924  HD2 PHE A  59      -7.098  -6.451  17.917  1.00  4.480          H  
ATOM    925  HE1 PHE A  59      -3.626  -9.668  18.917  1.00  4.480          H  
ATOM    926  HE2 PHE A  59      -4.790  -5.951  17.329  1.00  4.480          H  
ATOM    927  HZ  PHE A  59      -3.034  -7.596  17.851  1.00  4.480          H  
ATOM    928  N   ALA A  60      -8.048 -10.135  21.747  1.00  2.680          N  
ATOM    929  CA  ALA A  60      -7.281 -11.009  22.623  1.00  2.860          C  
ATOM    930  C   ALA A  60      -6.373 -11.892  21.793  1.00  2.590          C  
ATOM    931  O   ALA A  60      -6.721 -12.257  20.672  1.00  3.020          O  
ATOM    932  CB  ALA A  60      -8.201 -11.862  23.475  1.00  3.930          C  
ATOM    933  H   ALA A  60      -8.848 -10.517  21.262  1.00  3.220          H  
ATOM    934  HA  ALA A  60      -6.657 -10.390  23.270  1.00  3.430          H  
ATOM    935 1HB  ALA A  60      -7.603 -12.499  24.126  1.00  4.720          H  
ATOM    936 2HB  ALA A  60      -8.838 -11.218  24.081  1.00  4.720          H  
ATOM    937 3HB  ALA A  60      -8.820 -12.483  22.830  1.00  4.720          H  
ATOM    938  N   ILE A  61      -5.239 -12.283  22.349  1.00  2.290          N  
ATOM    939  CA  ILE A  61      -4.343 -13.171  21.621  1.00  2.350          C  
ATOM    940  C   ILE A  61      -4.414 -14.581  22.183  1.00  2.310          C  
ATOM    941  O   ILE A  61      -4.029 -14.823  23.325  1.00  2.730          O  
ATOM    942  CB  ILE A  61      -2.897 -12.654  21.720  1.00  3.270          C  
ATOM    943  CG1 ILE A  61      -2.856 -11.239  21.143  1.00  3.270          C  
ATOM    944  CG2 ILE A  61      -1.951 -13.600  20.927  1.00  3.270          C  
ATOM    945  CD1 ILE A  61      -1.583 -10.456  21.408  1.00  3.270          C  
ATOM    946  H   ILE A  61      -4.992 -11.965  23.278  1.00  2.750          H  
ATOM    947  HA  ILE A  61      -4.641 -13.198  20.573  1.00  2.820          H  
ATOM    948  HB  ILE A  61      -2.588 -12.609  22.764  1.00  3.920          H  
ATOM    949 1HG1 ILE A  61      -3.009 -11.334  20.086  1.00  3.920          H  
ATOM    950 2HG1 ILE A  61      -3.678 -10.658  21.553  1.00  3.920          H  
ATOM    951 1HG2 ILE A  61      -0.926 -13.243  20.983  1.00  3.920          H  
ATOM    952 2HG2 ILE A  61      -1.990 -14.606  21.345  1.00  3.920          H  
ATOM    953 3HG2 ILE A  61      -2.260 -13.630  19.884  1.00  3.920          H  
ATOM    954 1HD1 ILE A  61      -1.666  -9.466  20.948  1.00  3.920          H  
ATOM    955 2HD1 ILE A  61      -1.446 -10.340  22.483  1.00  3.920          H  
ATOM    956 3HD1 ILE A  61      -0.719 -10.963  20.994  1.00  3.920          H  
ATOM    957  N   ASP A  62      -4.889 -15.510  21.361  1.00  2.180          N  
ATOM    958  CA  ASP A  62      -5.049 -16.896  21.769  1.00  2.330          C  
ATOM    959  C   ASP A  62      -4.105 -17.808  20.969  1.00  2.340          C  
ATOM    960  O   ASP A  62      -4.410 -18.089  19.805  1.00  2.230          O  
ATOM    961  CB  ASP A  62      -6.493 -17.364  21.586  1.00  3.200          C  
ATOM    962  CG  ASP A  62      -6.723 -18.803  22.094  1.00  3.200          C  
ATOM    963  OD1 ASP A  62      -5.747 -19.514  22.337  1.00  3.200          O  
ATOM    964  OD2 ASP A  62      -7.862 -19.186  22.225  1.00  3.200          O  
ATOM    965  H   ASP A  62      -5.190 -15.223  20.442  1.00  2.620          H  
ATOM    966  HA  ASP A  62      -4.844 -16.937  22.827  1.00  2.800          H  
ATOM    967 1HB  ASP A  62      -7.164 -16.689  22.129  1.00  3.840          H  
ATOM    968 2HB  ASP A  62      -6.764 -17.316  20.530  1.00  3.840          H  
ATOM    969  N   PRO A  63      -3.003 -18.338  21.562  1.00  2.580          N  
ATOM    970  CA  PRO A  63      -1.945 -19.114  20.918  1.00  2.710          C  
ATOM    971  C   PRO A  63      -2.492 -20.397  20.292  1.00  2.740          C  
ATOM    972  O   PRO A  63      -1.824 -21.043  19.486  1.00  2.780          O  
ATOM    973  CB  PRO A  63      -0.958 -19.391  22.061  1.00  4.060          C  
ATOM    974  CG  PRO A  63      -1.778 -19.297  23.317  1.00  4.060          C  
ATOM    975  CD  PRO A  63      -2.832 -18.238  23.036  1.00  4.060          C  
ATOM    976  HA  PRO A  63      -1.473 -18.487  20.155  1.00  3.250          H  
ATOM    977 1HB  PRO A  63      -0.504 -20.384  21.930  1.00  4.880          H  
ATOM    978 2HB  PRO A  63      -0.136 -18.660  22.029  1.00  4.880          H  
ATOM    979 1HG  PRO A  63      -2.218 -20.278  23.557  1.00  4.880          H  
ATOM    980 2HG  PRO A  63      -1.133 -19.026  24.166  1.00  4.880          H  
ATOM    981 1HD  PRO A  63      -3.741 -18.566  23.568  1.00  4.880          H  
ATOM    982 2HD  PRO A  63      -2.500 -17.224  23.334  1.00  4.880          H  
ATOM    983  N   ALA A  64      -3.699 -20.803  20.693  1.00  2.790          N  
ATOM    984  CA  ALA A  64      -4.370 -21.972  20.144  1.00  2.900          C  
ATOM    985  C   ALA A  64      -4.438 -21.887  18.621  1.00  2.700          C  
ATOM    986  O   ALA A  64      -4.505 -22.897  17.923  1.00  3.040          O  
ATOM    987  CB  ALA A  64      -5.771 -22.095  20.704  1.00  4.020          C  
ATOM    988  H   ALA A  64      -4.242 -20.258  21.381  1.00  3.350          H  
ATOM    989  HA  ALA A  64      -3.790 -22.854  20.414  1.00  3.480          H  
ATOM    990 1HB  ALA A  64      -6.253 -22.979  20.301  1.00  4.820          H  
ATOM    991 2HB  ALA A  64      -5.722 -22.165  21.790  1.00  4.820          H  
ATOM    992 3HB  ALA A  64      -6.346 -21.209  20.430  1.00  4.820          H  
ATOM    993  N   ARG A  65      -4.497 -20.652  18.122  1.00  2.320          N  
ATOM    994  CA  ARG A  65      -4.649 -20.330  16.720  1.00  2.170          C  
ATOM    995  C   ARG A  65      -3.342 -20.342  15.905  1.00  2.080          C  
ATOM    996  O   ARG A  65      -3.378 -20.139  14.686  1.00  2.010          O  
ATOM    997  CB  ARG A  65      -5.259 -18.957  16.622  1.00  3.100          C  
ATOM    998  CG  ARG A  65      -6.650 -18.756  17.239  1.00  3.100          C  
ATOM    999  CD  ARG A  65      -7.709 -19.509  16.566  1.00  3.100          C  
ATOM   1000  NE  ARG A  65      -9.026 -19.120  17.053  1.00  3.100          N  
ATOM   1001  CZ  ARG A  65     -10.195 -19.682  16.680  1.00  3.100          C  
ATOM   1002  NH1 ARG A  65     -10.215 -20.663  15.801  1.00  3.100          N  
ATOM   1003  NH2 ARG A  65     -11.330 -19.241  17.203  1.00  3.100          N  
ATOM   1004  H   ARG A  65      -4.414 -19.867  18.779  1.00  2.780          H  
ATOM   1005  HA  ARG A  65      -5.325 -21.061  16.281  1.00  2.600          H  
ATOM   1006 1HB  ARG A  65      -4.630 -18.342  17.206  1.00  3.720          H  
ATOM   1007 2HB  ARG A  65      -5.230 -18.580  15.617  1.00  3.720          H  
ATOM   1008 1HG  ARG A  65      -6.628 -19.059  18.290  1.00  3.720          H  
ATOM   1009 2HG  ARG A  65      -6.909 -17.696  17.178  1.00  3.720          H  
ATOM   1010 1HD  ARG A  65      -7.663 -19.328  15.520  1.00  3.720          H  
ATOM   1011 2HD  ARG A  65      -7.574 -20.569  16.766  1.00  3.720          H  
ATOM   1012  HE  ARG A  65      -9.061 -18.370  17.737  1.00  3.720          H  
ATOM   1013 1HH1 ARG A  65      -9.356 -21.006  15.398  1.00  3.720          H  
ATOM   1014 2HH1 ARG A  65     -11.094 -21.080  15.529  1.00  3.720          H  
ATOM   1015 1HH2 ARG A  65     -11.317 -18.490  17.882  1.00  3.720          H  
ATOM   1016 2HH2 ARG A  65     -12.211 -19.660  16.934  1.00  3.720          H  
ATOM   1017  N   LEU A  66      -2.196 -20.624  16.533  1.00  2.210          N  
ATOM   1018  CA  LEU A  66      -0.910 -20.671  15.820  1.00  2.260          C  
ATOM   1019  C   LEU A  66      -0.816 -22.009  15.088  1.00  2.380          C  
ATOM   1020  O   LEU A  66      -0.074 -22.908  15.488  1.00  2.500          O  
ATOM   1021  CB  LEU A  66       0.246 -20.559  16.833  1.00  3.140          C  
ATOM   1022  CG  LEU A  66       0.343 -19.244  17.667  1.00  3.140          C  
ATOM   1023  CD1 LEU A  66       1.328 -19.448  18.786  1.00  3.140          C  
ATOM   1024  CD2 LEU A  66       0.849 -18.084  16.803  1.00  3.140          C  
ATOM   1025  H   LEU A  66      -2.206 -20.811  17.540  1.00  2.650          H  
ATOM   1026  HA  LEU A  66      -0.870 -19.863  15.091  1.00  2.710          H  
ATOM   1027 1HB  LEU A  66       0.145 -21.381  17.542  1.00  3.770          H  
ATOM   1028 2HB  LEU A  66       1.185 -20.685  16.291  1.00  3.770          H  
ATOM   1029  HG  LEU A  66      -0.632 -19.002  18.067  1.00  3.770          H  
ATOM   1030 1HD1 LEU A  66       1.400 -18.538  19.379  1.00  3.770          H  
ATOM   1031 2HD1 LEU A  66       0.981 -20.268  19.421  1.00  3.770          H  
ATOM   1032 3HD1 LEU A  66       2.299 -19.694  18.366  1.00  3.770          H  
ATOM   1033 1HD2 LEU A  66       0.914 -17.180  17.405  1.00  3.770          H  
ATOM   1034 2HD2 LEU A  66       1.839 -18.327  16.421  1.00  3.770          H  
ATOM   1035 3HD2 LEU A  66       0.170 -17.910  15.978  1.00  3.770          H  
ATOM   1036  N   VAL A  67      -1.603 -22.131  14.024  1.00  2.490          N  
ATOM   1037  CA  VAL A  67      -1.756 -23.381  13.283  1.00  2.700          C  
ATOM   1038  C   VAL A  67      -0.705 -23.664  12.211  1.00  2.490          C  
ATOM   1039  O   VAL A  67      -0.165 -24.773  12.158  1.00  2.750          O  
ATOM   1040  CB  VAL A  67      -3.162 -23.427  12.642  1.00  3.700          C  
ATOM   1041  CG1 VAL A  67      -3.317 -24.671  11.741  1.00  3.700          C  
ATOM   1042  CG2 VAL A  67      -4.212 -23.449  13.757  1.00  3.700          C  
ATOM   1043  H   VAL A  67      -2.168 -21.306  13.803  1.00  2.990          H  
ATOM   1044  HA  VAL A  67      -1.707 -24.189  14.013  1.00  3.240          H  
ATOM   1045  HB  VAL A  67      -3.307 -22.544  12.021  1.00  4.440          H  
ATOM   1046 1HG1 VAL A  67      -4.316 -24.678  11.309  1.00  4.440          H  
ATOM   1047 2HG1 VAL A  67      -2.587 -24.664  10.926  1.00  4.440          H  
ATOM   1048 3HG1 VAL A  67      -3.176 -25.572  12.338  1.00  4.440          H  
ATOM   1049 1HG2 VAL A  67      -5.209 -23.470  13.323  1.00  4.440          H  
ATOM   1050 2HG2 VAL A  67      -4.067 -24.334  14.377  1.00  4.440          H  
ATOM   1051 3HG2 VAL A  67      -4.114 -22.573  14.372  1.00  4.440          H  
ATOM   1052  N   GLU A  68      -0.468 -22.710  11.324  1.00  2.150          N  
ATOM   1053  CA  GLU A  68       0.441 -22.935  10.214  1.00  2.130          C  
ATOM   1054  C   GLU A  68       1.911 -22.725  10.596  1.00  1.890          C  
ATOM   1055  O   GLU A  68       2.207 -22.052  11.592  1.00  1.590          O  
ATOM   1056  CB  GLU A  68       0.048 -22.044   9.027  1.00  2.990          C  
ATOM   1057  CG  GLU A  68      -1.296 -22.394   8.412  1.00  2.990          C  
ATOM   1058  CD  GLU A  68      -1.253 -23.712   7.710  1.00  2.990          C  
ATOM   1059  OE1 GLU A  68      -0.324 -23.923   6.967  1.00  2.990          O  
ATOM   1060  OE2 GLU A  68      -2.130 -24.510   7.915  1.00  2.990          O  
ATOM   1061  H   GLU A  68      -0.928 -21.813  11.429  1.00  2.580          H  
ATOM   1062  HA  GLU A  68       0.285 -23.958   9.902  1.00  2.560          H  
ATOM   1063 1HB  GLU A  68      -0.031 -21.025   9.364  1.00  3.590          H  
ATOM   1064 2HB  GLU A  68       0.806 -22.065   8.255  1.00  3.590          H  
ATOM   1065 1HG  GLU A  68      -2.049 -22.434   9.200  1.00  3.590          H  
ATOM   1066 2HG  GLU A  68      -1.581 -21.613   7.708  1.00  3.590          H  
ATOM   1067  N   PRO A  69       2.861 -23.349   9.867  1.00  2.110          N  
ATOM   1068  CA  PRO A  69       4.293 -23.140   9.997  1.00  2.030          C  
ATOM   1069  C   PRO A  69       4.690 -21.669   9.975  1.00  1.740          C  
ATOM   1070  O   PRO A  69       5.603 -21.278  10.690  1.00  1.590          O  
ATOM   1071  CB  PRO A  69       4.839 -23.872   8.769  1.00  3.040          C  
ATOM   1072  CG  PRO A  69       3.856 -24.999   8.542  1.00  3.040          C  
ATOM   1073  CD  PRO A  69       2.503 -24.404   8.867  1.00  3.040          C  
ATOM   1074  HA  PRO A  69       4.644 -23.624  10.914  1.00  2.440          H  
ATOM   1075 1HB  PRO A  69       4.910 -23.183   7.914  1.00  3.650          H  
ATOM   1076 2HB  PRO A  69       5.863 -24.229   8.972  1.00  3.650          H  
ATOM   1077 1HG  PRO A  69       3.922 -25.354   7.499  1.00  3.650          H  
ATOM   1078 2HG  PRO A  69       4.109 -25.857   9.183  1.00  3.650          H  
ATOM   1079 1HD  PRO A  69       2.030 -23.984   7.968  1.00  3.650          H  
ATOM   1080 2HD  PRO A  69       1.898 -25.205   9.321  1.00  3.650          H  
ATOM   1081  N   ALA A  70       4.002 -20.821   9.203  1.00  1.710          N  
ATOM   1082  CA  ALA A  70       4.416 -19.422   9.199  1.00  1.560          C  
ATOM   1083  C   ALA A  70       4.343 -18.839  10.603  1.00  1.210          C  
ATOM   1084  O   ALA A  70       5.332 -18.295  11.102  1.00  1.190          O  
ATOM   1085  CB  ALA A  70       3.563 -18.615   8.246  1.00  2.240          C  
ATOM   1086  H   ALA A  70       3.244 -21.119   8.600  1.00  2.050          H  
ATOM   1087  HA  ALA A  70       5.456 -19.378   8.869  1.00  1.870          H  
ATOM   1088 1HB  ALA A  70       3.915 -17.596   8.241  1.00  2.690          H  
ATOM   1089 2HB  ALA A  70       3.641 -19.027   7.241  1.00  2.690          H  
ATOM   1090 3HB  ALA A  70       2.523 -18.649   8.573  1.00  2.690          H  
ATOM   1091  N   GLU A  71       3.189 -18.994  11.269  1.00  1.040          N  
ATOM   1092  CA  GLU A  71       3.053 -18.472  12.617  1.00  0.810          C  
ATOM   1093  C   GLU A  71       4.047 -19.080  13.595  1.00  0.780          C  
ATOM   1094  O   GLU A  71       4.546 -18.395  14.498  1.00  0.650          O  
ATOM   1095  CB  GLU A  71       1.667 -18.750  13.190  1.00  1.230          C  
ATOM   1096  CG  GLU A  71       0.490 -18.057  12.564  1.00  1.230          C  
ATOM   1097  CD  GLU A  71      -0.044 -18.794  11.388  1.00  1.230          C  
ATOM   1098  OE1 GLU A  71       0.700 -19.046  10.477  1.00  1.230          O  
ATOM   1099  OE2 GLU A  71      -1.196 -19.199  11.456  1.00  1.230          O  
ATOM   1100  H   GLU A  71       2.380 -19.428  10.814  1.00  1.250          H  
ATOM   1101  HA  GLU A  71       3.218 -17.411  12.564  1.00  0.970          H  
ATOM   1102 1HB  GLU A  71       1.471 -19.827  13.144  1.00  1.470          H  
ATOM   1103 2HB  GLU A  71       1.675 -18.485  14.211  1.00  1.470          H  
ATOM   1104 1HG  GLU A  71      -0.301 -17.959  13.310  1.00  1.470          H  
ATOM   1105 2HG  GLU A  71       0.797 -17.070  12.277  1.00  1.470          H  
ATOM   1106  N   LYS A  72       4.318 -20.375  13.424  1.00  1.010          N  
ATOM   1107  CA  LYS A  72       5.211 -21.102  14.316  1.00  1.090          C  
ATOM   1108  C   LYS A  72       6.657 -20.649  14.184  1.00  1.030          C  
ATOM   1109  O   LYS A  72       7.356 -20.468  15.192  1.00  0.980          O  
ATOM   1110  CB  LYS A  72       5.081 -22.587  14.029  1.00  1.490          C  
ATOM   1111  CG  LYS A  72       3.738 -23.138  14.456  1.00  1.490          C  
ATOM   1112  CD  LYS A  72       3.547 -24.575  14.058  1.00  1.490          C  
ATOM   1113  CE  LYS A  72       2.158 -25.028  14.457  1.00  1.490          C  
ATOM   1114  NZ  LYS A  72       1.841 -26.394  13.983  1.00  1.490          N  
ATOM   1115  H   LYS A  72       3.823 -20.872  12.670  1.00  1.210          H  
ATOM   1116  HA  LYS A  72       4.893 -20.912  15.340  1.00  1.310          H  
ATOM   1117 1HB  LYS A  72       5.206 -22.761  12.970  1.00  1.790          H  
ATOM   1118 2HB  LYS A  72       5.865 -23.132  14.549  1.00  1.790          H  
ATOM   1119 1HG  LYS A  72       3.646 -23.059  15.538  1.00  1.790          H  
ATOM   1120 2HG  LYS A  72       2.941 -22.542  14.008  1.00  1.790          H  
ATOM   1121 1HD  LYS A  72       3.643 -24.668  12.974  1.00  1.790          H  
ATOM   1122 2HD  LYS A  72       4.292 -25.205  14.536  1.00  1.790          H  
ATOM   1123 1HE  LYS A  72       2.070 -25.001  15.541  1.00  1.790          H  
ATOM   1124 2HE  LYS A  72       1.448 -24.335  14.037  1.00  1.790          H  
ATOM   1125 1HZ  LYS A  72       0.899 -26.625  14.267  1.00  1.790          H  
ATOM   1126 2HZ  LYS A  72       1.901 -26.414  12.973  1.00  1.790          H  
ATOM   1127 3HZ  LYS A  72       2.488 -27.057  14.375  1.00  1.790          H  
ATOM   1128  N   HIS A  73       7.102 -20.445  12.944  1.00  1.120          N  
ATOM   1129  CA  HIS A  73       8.460 -20.019  12.674  1.00  1.200          C  
ATOM   1130  C   HIS A  73       8.660 -18.602  13.178  1.00  1.040          C  
ATOM   1131  O   HIS A  73       9.690 -18.295  13.793  1.00  1.080          O  
ATOM   1132  CB  HIS A  73       8.744 -20.084  11.171  1.00  1.650          C  
ATOM   1133  CG  HIS A  73       8.803 -21.478  10.610  1.00  1.650          C  
ATOM   1134  ND1 HIS A  73       8.852 -21.728   9.250  1.00  1.650          N  
ATOM   1135  CD2 HIS A  73       8.807 -22.693  11.215  1.00  1.650          C  
ATOM   1136  CE1 HIS A  73       8.890 -23.035   9.048  1.00  1.650          C  
ATOM   1137  NE2 HIS A  73       8.865 -23.641  10.220  1.00  1.650          N  
ATOM   1138  H   HIS A  73       6.486 -20.653  12.152  1.00  1.340          H  
ATOM   1139  HA  HIS A  73       9.165 -20.663  13.194  1.00  1.440          H  
ATOM   1140 1HB  HIS A  73       7.947 -19.556  10.642  1.00  1.980          H  
ATOM   1141 2HB  HIS A  73       9.681 -19.579  10.949  1.00  1.980          H  
ATOM   1142  HD2 HIS A  73       8.771 -22.889  12.287  1.00  1.980          H  
ATOM   1143  HE1 HIS A  73       8.933 -23.528   8.078  1.00  1.980          H  
ATOM   1144  HE2 HIS A  73       8.884 -24.640  10.370  1.00  1.980          H  
ATOM   1145  N   LEU A  74       7.651 -17.748  12.971  1.00  0.900          N  
ATOM   1146  CA  LEU A  74       7.736 -16.380  13.437  1.00  0.860          C  
ATOM   1147  C   LEU A  74       7.819 -16.331  14.947  1.00  0.720          C  
ATOM   1148  O   LEU A  74       8.661 -15.613  15.486  1.00  0.790          O  
ATOM   1149  CB  LEU A  74       6.493 -15.609  12.997  1.00  1.220          C  
ATOM   1150  CG  LEU A  74       6.344 -15.317  11.504  1.00  1.220          C  
ATOM   1151  CD1 LEU A  74       4.973 -14.802  11.209  1.00  1.220          C  
ATOM   1152  CD2 LEU A  74       7.369 -14.311  11.056  1.00  1.220          C  
ATOM   1153  H   LEU A  74       6.836 -18.049  12.428  1.00  1.080          H  
ATOM   1154  HA  LEU A  74       8.638 -15.932  13.032  1.00  1.030          H  
ATOM   1155 1HB  LEU A  74       5.644 -16.211  13.282  1.00  1.460          H  
ATOM   1156 2HB  LEU A  74       6.451 -14.681  13.548  1.00  1.460          H  
ATOM   1157  HG  LEU A  74       6.469 -16.219  10.962  1.00  1.460          H  
ATOM   1158 1HD1 LEU A  74       4.912 -14.623  10.165  1.00  1.460          H  
ATOM   1159 2HD1 LEU A  74       4.240 -15.546  11.490  1.00  1.460          H  
ATOM   1160 3HD1 LEU A  74       4.771 -13.893  11.731  1.00  1.460          H  
ATOM   1161 1HD2 LEU A  74       7.237 -14.144  10.015  1.00  1.460          H  
ATOM   1162 2HD2 LEU A  74       7.255 -13.394  11.578  1.00  1.460          H  
ATOM   1163 3HD2 LEU A  74       8.356 -14.690  11.218  1.00  1.460          H  
ATOM   1164  N   LEU A  75       7.011 -17.139  15.646  1.00  0.620          N  
ATOM   1165  CA  LEU A  75       7.063 -17.095  17.091  1.00  0.630          C  
ATOM   1166  C   LEU A  75       8.393 -17.572  17.620  1.00  0.700          C  
ATOM   1167  O   LEU A  75       8.920 -16.974  18.562  1.00  0.700          O  
ATOM   1168  CB  LEU A  75       5.923 -17.871  17.739  1.00  0.880          C  
ATOM   1169  CG  LEU A  75       5.905 -17.851  19.320  1.00  0.880          C  
ATOM   1170  CD1 LEU A  75       5.808 -16.394  19.867  1.00  0.880          C  
ATOM   1171  CD2 LEU A  75       4.732 -18.648  19.788  1.00  0.880          C  
ATOM   1172  H   LEU A  75       6.306 -17.722  15.180  1.00  0.740          H  
ATOM   1173  HA  LEU A  75       6.949 -16.072  17.380  1.00  0.760          H  
ATOM   1174 1HB  LEU A  75       4.978 -17.466  17.377  1.00  1.050          H  
ATOM   1175 2HB  LEU A  75       5.991 -18.912  17.410  1.00  1.050          H  
ATOM   1176  HG  LEU A  75       6.821 -18.299  19.698  1.00  1.050          H  
ATOM   1177 1HD1 LEU A  75       5.791 -16.426  20.958  1.00  1.050          H  
ATOM   1178 2HD1 LEU A  75       6.664 -15.809  19.555  1.00  1.050          H  
ATOM   1179 3HD1 LEU A  75       4.895 -15.925  19.504  1.00  1.050          H  
ATOM   1180 1HD2 LEU A  75       4.707 -18.661  20.879  1.00  1.050          H  
ATOM   1181 2HD2 LEU A  75       3.829 -18.186  19.410  1.00  1.050          H  
ATOM   1182 3HD2 LEU A  75       4.809 -19.669  19.413  1.00  1.050          H  
ATOM   1183  N   SER A  76       8.944 -18.641  17.047  1.00  0.830          N  
ATOM   1184  CA  SER A  76      10.215 -19.119  17.543  1.00  1.000          C  
ATOM   1185  C   SER A  76      11.254 -18.020  17.430  1.00  0.960          C  
ATOM   1186  O   SER A  76      11.964 -17.742  18.399  1.00  0.990          O  
ATOM   1187  CB  SER A  76      10.664 -20.338  16.768  1.00  1.330          C  
ATOM   1188  OG  SER A  76      11.911 -20.810  17.232  1.00  1.330          O  
ATOM   1189  H   SER A  76       8.466 -19.141  16.290  1.00  1.000          H  
ATOM   1190  HA  SER A  76      10.102 -19.388  18.591  1.00  1.200          H  
ATOM   1191 1HB  SER A  76       9.913 -21.121  16.867  1.00  1.600          H  
ATOM   1192 2HB  SER A  76      10.732 -20.088  15.707  1.00  1.600          H  
ATOM   1193  HG  SER A  76      12.059 -21.637  16.763  1.00  1.600          H  
ATOM   1194  N   ALA A  77      11.333 -17.368  16.264  1.00  0.980          N  
ATOM   1195  CA  ALA A  77      12.311 -16.307  16.058  1.00  1.080          C  
ATOM   1196  C   ALA A  77      12.114 -15.142  17.030  1.00  0.930          C  
ATOM   1197  O   ALA A  77      13.096 -14.577  17.533  1.00  1.010          O  
ATOM   1198  CB  ALA A  77      12.205 -15.813  14.654  1.00  1.470          C  
ATOM   1199  H   ALA A  77      10.708 -17.636  15.492  1.00  1.180          H  
ATOM   1200  HA  ALA A  77      13.302 -16.723  16.221  1.00  1.300          H  
ATOM   1201 1HB  ALA A  77      12.938 -15.031  14.470  1.00  1.770          H  
ATOM   1202 2HB  ALA A  77      12.361 -16.636  13.960  1.00  1.770          H  
ATOM   1203 3HB  ALA A  77      11.203 -15.427  14.541  1.00  1.770          H  
ATOM   1204  N   LEU A  78      10.857 -14.795  17.313  1.00  0.780          N  
ATOM   1205  CA  LEU A  78      10.554 -13.720  18.241  1.00  0.790          C  
ATOM   1206  C   LEU A  78      11.065 -14.035  19.632  1.00  0.740          C  
ATOM   1207  O   LEU A  78      11.492 -13.133  20.347  1.00  0.890          O  
ATOM   1208  CB  LEU A  78       9.041 -13.481  18.300  1.00  1.100          C  
ATOM   1209  CG  LEU A  78       8.385 -12.858  17.057  1.00  1.100          C  
ATOM   1210  CD1 LEU A  78       6.899 -12.975  17.165  1.00  1.100          C  
ATOM   1211  CD2 LEU A  78       8.738 -11.418  16.968  1.00  1.100          C  
ATOM   1212  H   LEU A  78      10.088 -15.258  16.815  1.00  0.940          H  
ATOM   1213  HA  LEU A  78      11.058 -12.826  17.900  1.00  0.950          H  
ATOM   1214 1HB  LEU A  78       8.560 -14.434  18.488  1.00  1.320          H  
ATOM   1215 2HB  LEU A  78       8.838 -12.824  19.138  1.00  1.320          H  
ATOM   1216  HG  LEU A  78       8.720 -13.359  16.174  1.00  1.320          H  
ATOM   1217 1HD1 LEU A  78       6.429 -12.539  16.302  1.00  1.320          H  
ATOM   1218 2HD1 LEU A  78       6.624 -13.991  17.224  1.00  1.320          H  
ATOM   1219 3HD1 LEU A  78       6.571 -12.477  18.031  1.00  1.320          H  
ATOM   1220 1HD2 LEU A  78       8.268 -11.031  16.114  1.00  1.320          H  
ATOM   1221 2HD2 LEU A  78       8.395 -10.884  17.849  1.00  1.320          H  
ATOM   1222 3HD2 LEU A  78       9.774 -11.298  16.877  1.00  1.320          H  
ATOM   1223  N   LEU A  79      10.985 -15.308  20.030  1.00  0.670          N  
ATOM   1224  CA  LEU A  79      11.448 -15.740  21.345  1.00  0.820          C  
ATOM   1225  C   LEU A  79      12.983 -15.831  21.376  1.00  0.840          C  
ATOM   1226  O   LEU A  79      13.621 -15.496  22.373  1.00  0.930          O  
ATOM   1227  CB  LEU A  79      10.798 -17.085  21.678  1.00  1.090          C  
ATOM   1228  CG  LEU A  79       9.233 -17.059  21.854  1.00  1.090          C  
ATOM   1229  CD1 LEU A  79       8.731 -18.483  21.963  1.00  1.090          C  
ATOM   1230  CD2 LEU A  79       8.830 -16.248  23.096  1.00  1.090          C  
ATOM   1231  H   LEU A  79      10.567 -15.996  19.391  1.00  0.800          H  
ATOM   1232  HA  LEU A  79      11.151 -14.997  22.079  1.00  0.980          H  
ATOM   1233 1HB  LEU A  79      11.026 -17.780  20.867  1.00  1.310          H  
ATOM   1234 2HB  LEU A  79      11.239 -17.466  22.594  1.00  1.310          H  
ATOM   1235  HG  LEU A  79       8.781 -16.604  20.980  1.00  1.310          H  
ATOM   1236 1HD1 LEU A  79       7.646 -18.480  22.065  1.00  1.310          H  
ATOM   1237 2HD1 LEU A  79       9.007 -19.031  21.061  1.00  1.310          H  
ATOM   1238 3HD1 LEU A  79       9.174 -18.963  22.832  1.00  1.310          H  
ATOM   1239 1HD2 LEU A  79       7.745 -16.251  23.186  1.00  1.310          H  
ATOM   1240 2HD2 LEU A  79       9.268 -16.695  23.989  1.00  1.310          H  
ATOM   1241 3HD2 LEU A  79       9.170 -15.221  23.016  1.00  1.310          H  
ATOM   1242  N   GLN A  80      13.601 -16.248  20.269  1.00  0.880          N  
ATOM   1243  CA  GLN A  80      15.067 -16.330  20.190  1.00  1.020          C  
ATOM   1244  C   GLN A  80      15.656 -14.929  20.366  1.00  0.940          C  
ATOM   1245  O   GLN A  80      16.719 -14.722  20.979  1.00  0.940          O  
ATOM   1246  CB  GLN A  80      15.510 -16.901  18.838  1.00  1.370          C  
ATOM   1247  CG  GLN A  80      15.203 -18.377  18.623  1.00  1.370          C  
ATOM   1248  CD  GLN A  80      15.517 -18.813  17.208  1.00  1.370          C  
ATOM   1249  OE1 GLN A  80      16.571 -18.447  16.673  1.00  1.370          O  
ATOM   1250  NE2 GLN A  80      14.621 -19.579  16.582  1.00  1.370          N  
ATOM   1251  H   GLN A  80      13.029 -16.570  19.481  1.00  1.060          H  
ATOM   1252  HA  GLN A  80      15.430 -16.970  20.994  1.00  1.220          H  
ATOM   1253 1HB  GLN A  80      15.020 -16.346  18.041  1.00  1.650          H  
ATOM   1254 2HB  GLN A  80      16.583 -16.761  18.716  1.00  1.650          H  
ATOM   1255 1HG  GLN A  80      15.827 -18.957  19.298  1.00  1.650          H  
ATOM   1256 2HG  GLN A  80      14.165 -18.573  18.831  1.00  1.650          H  
ATOM   1257 1HE2 GLN A  80      14.796 -19.881  15.645  1.00  1.650          H  
ATOM   1258 2HE2 GLN A  80      13.758 -19.866  17.038  1.00  1.650          H  
ATOM   1259  N   ALA A  81      14.920 -13.949  19.858  1.00  0.960          N  
ATOM   1260  CA  ALA A  81      15.312 -12.563  19.906  1.00  1.050          C  
ATOM   1261  C   ALA A  81      15.088 -11.928  21.278  1.00  1.020          C  
ATOM   1262  O   ALA A  81      15.372 -10.749  21.444  1.00  1.190          O  
ATOM   1263  CB  ALA A  81      14.570 -11.786  18.868  1.00  1.430          C  
ATOM   1264  H   ALA A  81      14.086 -14.199  19.316  1.00  1.150          H  
ATOM   1265  HA  ALA A  81      16.376 -12.509  19.680  1.00  1.260          H  
ATOM   1266 1HB  ALA A  81      14.919 -10.769  18.905  1.00  1.720          H  
ATOM   1267 2HB  ALA A  81      14.757 -12.212  17.883  1.00  1.720          H  
ATOM   1268 3HB  ALA A  81      13.499 -11.827  19.082  1.00  1.720          H  
ATOM   1269  N   GLU A  82      14.551 -12.672  22.255  1.00  1.000          N  
ATOM   1270  CA  GLU A  82      14.420 -12.158  23.616  1.00  1.160          C  
ATOM   1271  C   GLU A  82      15.658 -12.575  24.417  1.00  1.240          C  
ATOM   1272  O   GLU A  82      15.864 -12.149  25.564  1.00  1.390          O  
ATOM   1273  CB  GLU A  82      13.149 -12.669  24.316  1.00  1.560          C  
ATOM   1274  CG  GLU A  82      11.827 -12.162  23.737  1.00  1.560          C  
ATOM   1275  CD  GLU A  82      10.609 -12.734  24.438  1.00  1.560          C  
ATOM   1276  OE1 GLU A  82      10.768 -13.689  25.157  1.00  1.560          O  
ATOM   1277  OE2 GLU A  82       9.532 -12.193  24.283  1.00  1.560          O  
ATOM   1278  H   GLU A  82      14.261 -13.639  22.083  1.00  1.200          H  
ATOM   1279  HA  GLU A  82      14.379 -11.070  23.581  1.00  1.390          H  
ATOM   1280 1HB  GLU A  82      13.128 -13.757  24.267  1.00  1.870          H  
ATOM   1281 2HB  GLU A  82      13.181 -12.394  25.370  1.00  1.870          H  
ATOM   1282 1HG  GLU A  82      11.807 -11.077  23.810  1.00  1.870          H  
ATOM   1283 2HG  GLU A  82      11.798 -12.426  22.691  1.00  1.870          H  
ATOM   1284  N   VAL A  83      16.487 -13.429  23.802  1.00  1.280          N  
ATOM   1285  CA  VAL A  83      17.674 -13.968  24.431  1.00  1.550          C  
ATOM   1286  C   VAL A  83      18.903 -13.251  23.883  1.00  1.550          C  
ATOM   1287  O   VAL A  83      19.686 -12.683  24.642  1.00  1.960          O  
ATOM   1288  CB  VAL A  83      17.746 -15.485  24.180  1.00  2.060          C  
ATOM   1289  CG1 VAL A  83      19.012 -16.051  24.769  1.00  2.060          C  
ATOM   1290  CG2 VAL A  83      16.500 -16.143  24.781  1.00  2.060          C  
ATOM   1291  H   VAL A  83      16.291 -13.727  22.845  1.00  1.540          H  
ATOM   1292  HA  VAL A  83      17.615 -13.794  25.504  1.00  1.860          H  
ATOM   1293  HB  VAL A  83      17.771 -15.675  23.110  1.00  2.470          H  
ATOM   1294 1HG1 VAL A  83      19.055 -17.123  24.587  1.00  2.470          H  
ATOM   1295 2HG1 VAL A  83      19.877 -15.578  24.317  1.00  2.470          H  
ATOM   1296 3HG1 VAL A  83      19.013 -15.865  25.841  1.00  2.470          H  
ATOM   1297 1HG2 VAL A  83      16.530 -17.214  24.598  1.00  2.470          H  
ATOM   1298 2HG2 VAL A  83      16.472 -15.954  25.851  1.00  2.470          H  
ATOM   1299 3HG2 VAL A  83      15.601 -15.724  24.316  1.00  2.470          H  
ATOM   1300  N   THR A  84      19.013 -13.194  22.552  1.00  1.580          N  
ATOM   1301  CA  THR A  84      20.163 -12.558  21.908  1.00  1.980          C  
ATOM   1302  C   THR A  84      20.487 -11.119  22.364  1.00  2.010          C  
ATOM   1303  O   THR A  84      21.654 -10.843  22.644  1.00  2.330          O  
ATOM   1304  CB  THR A  84      20.020 -12.561  20.368  1.00  2.610          C  
ATOM   1305  OG1 THR A  84      20.011 -13.914  19.894  1.00  2.610          O  
ATOM   1306  CG2 THR A  84      21.189 -11.777  19.718  1.00  2.610          C  
ATOM   1307  H   THR A  84      18.299 -13.660  21.984  1.00  1.900          H  
ATOM   1308  HA  THR A  84      21.034 -13.171  22.139  1.00  2.380          H  
ATOM   1309  HB  THR A  84      19.082 -12.095  20.083  1.00  3.130          H  
ATOM   1310  HG1 THR A  84      19.205 -14.354  20.186  1.00  3.130          H  
ATOM   1311 1HG2 THR A  84      21.071 -11.789  18.653  1.00  3.130          H  
ATOM   1312 2HG2 THR A  84      21.199 -10.744  20.048  1.00  3.130          H  
ATOM   1313 3HG2 THR A  84      22.135 -12.245  19.982  1.00  3.130          H  
ATOM   1314  N   PRO A  85      19.533 -10.169  22.492  1.00  2.330          N  
ATOM   1315  CA  PRO A  85      19.791  -8.792  22.847  1.00  2.680          C  
ATOM   1316  C   PRO A  85      20.378  -8.642  24.233  1.00  2.210          C  
ATOM   1317  O   PRO A  85      20.827  -7.552  24.584  1.00  2.470          O  
ATOM   1318  CB  PRO A  85      18.418  -8.133  22.751  1.00  4.020          C  
ATOM   1319  CG  PRO A  85      17.467  -9.204  22.935  1.00  4.020          C  
ATOM   1320  CD  PRO A  85      18.101 -10.419  22.307  1.00  4.020          C  
ATOM   1321  HA  PRO A  85      20.474  -8.359  22.099  1.00  3.220          H  
ATOM   1322 1HB  PRO A  85      18.319  -7.364  23.528  1.00  4.820          H  
ATOM   1323 2HB  PRO A  85      18.302  -7.633  21.795  1.00  4.820          H  
ATOM   1324 1HG  PRO A  85      17.248  -9.362  24.001  1.00  4.820          H  
ATOM   1325 2HG  PRO A  85      16.519  -8.911  22.471  1.00  4.820          H  
ATOM   1326 1HD  PRO A  85      17.707 -11.170  22.904  1.00  4.820          H  
ATOM   1327 2HD  PRO A  85      17.844 -10.542  21.268  1.00  4.820          H  
ATOM   1328  N   ARG A  86      20.324  -9.698  25.060  1.00  2.240          N  
ATOM   1329  CA  ARG A  86      20.837  -9.543  26.390  1.00  2.490          C  
ATOM   1330  C   ARG A  86      21.881 -10.594  26.753  1.00  2.570          C  
ATOM   1331  O   ARG A  86      22.010 -10.945  27.930  1.00  2.810          O  
ATOM   1332  CB  ARG A  86      19.652  -9.667  27.346  1.00  3.390          C  
ATOM   1333  CG  ARG A  86      18.592  -8.568  27.182  1.00  3.390          C  
ATOM   1334  CD  ARG A  86      17.407  -8.722  28.096  1.00  3.390          C  
ATOM   1335  NE  ARG A  86      16.470  -9.833  27.713  1.00  3.390          N  
ATOM   1336  CZ  ARG A  86      15.390 -10.206  28.431  1.00  3.390          C  
ATOM   1337  NH1 ARG A  86      15.072  -9.603  29.566  1.00  3.390          N  
ATOM   1338  NH2 ARG A  86      14.650 -11.189  27.962  1.00  3.390          N  
ATOM   1339  H   ARG A  86      19.980 -10.623  24.782  1.00  2.690          H  
ATOM   1340  HA  ARG A  86      21.286  -8.556  26.488  1.00  2.990          H  
ATOM   1341 1HB  ARG A  86      19.160 -10.628  27.186  1.00  4.060          H  
ATOM   1342 2HB  ARG A  86      20.005  -9.644  28.376  1.00  4.060          H  
ATOM   1343 1HG  ARG A  86      19.049  -7.596  27.367  1.00  4.060          H  
ATOM   1344 2HG  ARG A  86      18.213  -8.592  26.166  1.00  4.060          H  
ATOM   1345 1HD  ARG A  86      17.773  -8.920  29.103  1.00  4.060          H  
ATOM   1346 2HD  ARG A  86      16.845  -7.790  28.094  1.00  4.060          H  
ATOM   1347  HE  ARG A  86      16.621 -10.381  26.844  1.00  4.060          H  
ATOM   1348 1HH1 ARG A  86      15.639  -8.848  29.919  1.00  4.060          H  
ATOM   1349 2HH1 ARG A  86      14.256  -9.899  30.082  1.00  4.060          H  
ATOM   1350 1HH2 ARG A  86      14.930 -11.627  27.064  1.00  4.060          H  
ATOM   1351 2HH2 ARG A  86      13.831 -11.504  28.457  1.00  4.060          H  
ATOM   1352  N   ARG A  87      22.718 -10.983  25.775  1.00  2.780          N  
ATOM   1353  CA  ARG A  87      23.842 -11.870  26.096  1.00  3.300          C  
ATOM   1354  C   ARG A  87      25.229 -11.367  25.592  1.00  3.160          C  
ATOM   1355  O   ARG A  87      26.009 -10.916  26.426  1.00  3.500          O  
ATOM   1356  CB  ARG A  87      23.563 -13.336  25.716  1.00  4.410          C  
ATOM   1357  CG  ARG A  87      22.565 -14.057  26.602  1.00  4.410          C  
ATOM   1358  CD  ARG A  87      22.445 -15.489  26.244  1.00  4.410          C  
ATOM   1359  NE  ARG A  87      21.529 -16.192  27.139  1.00  4.410          N  
ATOM   1360  CZ  ARG A  87      21.208 -17.506  27.063  1.00  4.410          C  
ATOM   1361  NH1 ARG A  87      21.734 -18.274  26.127  1.00  4.410          N  
ATOM   1362  NH2 ARG A  87      20.360 -18.021  27.939  1.00  4.410          N  
ATOM   1363  H   ARG A  87      22.504 -10.693  24.814  1.00  3.340          H  
ATOM   1364  HA  ARG A  87      23.918 -11.898  27.182  1.00  3.960          H  
ATOM   1365 1HB  ARG A  87      23.081 -13.391  24.752  1.00  5.290          H  
ATOM   1366 2HB  ARG A  87      24.486 -13.912  25.682  1.00  5.290          H  
ATOM   1367 1HG  ARG A  87      22.873 -13.979  27.644  1.00  5.290          H  
ATOM   1368 2HG  ARG A  87      21.582 -13.600  26.477  1.00  5.290          H  
ATOM   1369 1HD  ARG A  87      22.075 -15.576  25.224  1.00  5.290          H  
ATOM   1370 2HD  ARG A  87      23.424 -15.957  26.318  1.00  5.290          H  
ATOM   1371  HE  ARG A  87      21.100 -15.646  27.877  1.00  5.290          H  
ATOM   1372 1HH1 ARG A  87      22.383 -17.890  25.458  1.00  5.290          H  
ATOM   1373 2HH1 ARG A  87      21.490 -19.254  26.081  1.00  5.290          H  
ATOM   1374 1HH2 ARG A  87      19.958 -17.435  28.659  1.00  5.290          H  
ATOM   1375 2HH2 ARG A  87      20.115 -18.999  27.894  1.00  5.290          H  
ATOM   1376  N   PRO A  88      25.585 -11.397  24.274  1.00  2.900          N  
ATOM   1377  CA  PRO A  88      26.868 -10.920  23.743  1.00  2.950          C  
ATOM   1378  C   PRO A  88      27.156  -9.416  23.882  1.00  2.490          C  
ATOM   1379  O   PRO A  88      28.313  -9.007  23.817  1.00  2.250          O  
ATOM   1380  CB  PRO A  88      26.772 -11.306  22.259  1.00  4.430          C  
ATOM   1381  CG  PRO A  88      25.296 -11.431  21.975  1.00  4.430          C  
ATOM   1382  CD  PRO A  88      24.714 -11.975  23.246  1.00  4.430          C  
ATOM   1383  HA  PRO A  88      27.672 -11.494  24.222  1.00  3.540          H  
ATOM   1384 1HB  PRO A  88      27.263 -10.548  21.627  1.00  5.310          H  
ATOM   1385 2HB  PRO A  88      27.314 -12.246  22.081  1.00  5.310          H  
ATOM   1386 1HG  PRO A  88      24.867 -10.458  21.689  1.00  5.310          H  
ATOM   1387 2HG  PRO A  88      25.149 -12.097  21.109  1.00  5.310          H  
ATOM   1388 1HD  PRO A  88      23.702 -11.647  23.355  1.00  5.310          H  
ATOM   1389 2HD  PRO A  88      24.804 -13.072  23.226  1.00  5.310          H  
ATOM   1390  N   GLY A  89      26.121  -8.580  24.031  1.00  2.700          N  
ATOM   1391  CA  GLY A  89      26.318  -7.133  24.159  1.00  2.670          C  
ATOM   1392  C   GLY A  89      26.569  -6.423  22.818  1.00  2.300          C  
ATOM   1393  O   GLY A  89      26.765  -5.207  22.780  1.00  2.570          O  
ATOM   1394  H   GLY A  89      25.168  -8.917  24.055  1.00  3.240          H  
ATOM   1395 1HA  GLY A  89      25.439  -6.698  24.637  1.00  3.200          H  
ATOM   1396 2HA  GLY A  89      27.158  -6.947  24.827  1.00  3.200          H  
ATOM   1397  N   SER A  90      26.571  -7.192  21.739  1.00  2.130          N  
ATOM   1398  CA  SER A  90      26.827  -6.731  20.385  1.00  1.880          C  
ATOM   1399  C   SER A  90      25.580  -6.376  19.589  1.00  1.590          C  
ATOM   1400  O   SER A  90      24.669  -7.205  19.410  1.00  1.660          O  
ATOM   1401  CB  SER A  90      27.625  -7.783  19.654  1.00  2.730          C  
ATOM   1402  OG  SER A  90      27.728  -7.496  18.282  1.00  2.730          O  
ATOM   1403  H   SER A  90      26.409  -8.179  21.881  1.00  2.560          H  
ATOM   1404  HA  SER A  90      27.442  -5.830  20.454  1.00  2.260          H  
ATOM   1405 1HB  SER A  90      28.619  -7.845  20.087  1.00  3.280          H  
ATOM   1406 2HB  SER A  90      27.158  -8.744  19.798  1.00  3.280          H  
ATOM   1407  HG  SER A  90      28.395  -8.123  17.943  1.00  3.280          H  
ATOM   1408  N   VAL A  91      25.556  -5.143  19.081  1.00  1.490          N  
ATOM   1409  CA  VAL A  91      24.428  -4.670  18.295  1.00  1.390          C  
ATOM   1410  C   VAL A  91      24.407  -5.400  16.957  1.00  1.260          C  
ATOM   1411  O   VAL A  91      23.338  -5.686  16.406  1.00  1.250          O  
ATOM   1412  CB  VAL A  91      24.471  -3.124  18.093  1.00  1.990          C  
ATOM   1413  CG1 VAL A  91      24.581  -2.415  19.453  1.00  1.990          C  
ATOM   1414  CG2 VAL A  91      25.618  -2.687  17.184  1.00  1.990          C  
ATOM   1415  H   VAL A  91      26.340  -4.537  19.282  1.00  1.790          H  
ATOM   1416  HA  VAL A  91      23.512  -4.922  18.829  1.00  1.670          H  
ATOM   1417  HB  VAL A  91      23.539  -2.809  17.643  1.00  2.380          H  
ATOM   1418 1HG1 VAL A  91      24.564  -1.333  19.290  1.00  2.380          H  
ATOM   1419 2HG1 VAL A  91      23.769  -2.680  20.094  1.00  2.380          H  
ATOM   1420 3HG1 VAL A  91      25.509  -2.692  19.942  1.00  2.380          H  
ATOM   1421 1HG2 VAL A  91      25.577  -1.602  17.079  1.00  2.380          H  
ATOM   1422 2HG2 VAL A  91      26.570  -2.972  17.619  1.00  2.380          H  
ATOM   1423 3HG2 VAL A  91      25.523  -3.128  16.197  1.00  2.380          H  
ATOM   1424  N   GLU A  92      25.605  -5.716  16.435  1.00  1.220          N  
ATOM   1425  CA  GLU A  92      25.701  -6.423  15.172  1.00  1.180          C  
ATOM   1426  C   GLU A  92      25.161  -7.836  15.345  1.00  1.110          C  
ATOM   1427  O   GLU A  92      24.405  -8.320  14.505  1.00  1.130          O  
ATOM   1428  CB  GLU A  92      27.145  -6.492  14.673  1.00  1.670          C  
ATOM   1429  CG  GLU A  92      27.302  -7.092  13.259  1.00  1.670          C  
ATOM   1430  CD  GLU A  92      26.705  -6.203  12.185  1.00  1.670          C  
ATOM   1431  OE1 GLU A  92      26.632  -5.021  12.417  1.00  1.670          O  
ATOM   1432  OE2 GLU A  92      26.310  -6.696  11.146  1.00  1.670          O  
ATOM   1433  H   GLU A  92      26.445  -5.439  16.925  1.00  1.460          H  
ATOM   1434  HA  GLU A  92      25.094  -5.902  14.430  1.00  1.420          H  
ATOM   1435 1HB  GLU A  92      27.575  -5.491  14.665  1.00  2.000          H  
ATOM   1436 2HB  GLU A  92      27.736  -7.097  15.360  1.00  2.000          H  
ATOM   1437 1HG  GLU A  92      28.361  -7.235  13.051  1.00  2.000          H  
ATOM   1438 2HG  GLU A  92      26.822  -8.070  13.229  1.00  2.000          H  
ATOM   1439  N   ASP A  93      25.487  -8.498  16.461  1.00  1.110          N  
ATOM   1440  CA  ASP A  93      24.965  -9.851  16.628  1.00  1.150          C  
ATOM   1441  C   ASP A  93      23.450  -9.840  16.628  1.00  1.170          C  
ATOM   1442  O   ASP A  93      22.832 -10.704  16.005  1.00  1.380          O  
ATOM   1443  CB  ASP A  93      25.454 -10.500  17.919  1.00  1.590          C  
ATOM   1444  CG  ASP A  93      26.928 -10.910  17.898  1.00  1.590          C  
ATOM   1445  OD1 ASP A  93      27.515 -10.997  16.847  1.00  1.590          O  
ATOM   1446  OD2 ASP A  93      27.462 -11.086  18.960  1.00  1.590          O  
ATOM   1447  H   ASP A  93      26.132  -8.096  17.141  1.00  1.330          H  
ATOM   1448  HA  ASP A  93      25.304 -10.455  15.786  1.00  1.380          H  
ATOM   1449 1HB  ASP A  93      25.290  -9.810  18.749  1.00  1.910          H  
ATOM   1450 2HB  ASP A  93      24.855 -11.387  18.121  1.00  1.910          H  
ATOM   1451  N   PHE A  94      22.836  -8.846  17.284  1.00  1.120          N  
ATOM   1452  CA  PHE A  94      21.382  -8.772  17.296  1.00  1.150          C  
ATOM   1453  C   PHE A  94      20.850  -8.620  15.869  1.00  1.040          C  
ATOM   1454  O   PHE A  94      19.892  -9.303  15.476  1.00  1.050          O  
ATOM   1455  CB  PHE A  94      20.881  -7.627  18.161  1.00  1.600          C  
ATOM   1456  CG  PHE A  94      19.399  -7.614  18.244  1.00  1.600          C  
ATOM   1457  CD1 PHE A  94      18.758  -8.472  19.117  1.00  1.600          C  
ATOM   1458  CD2 PHE A  94      18.630  -6.783  17.457  1.00  1.600          C  
ATOM   1459  CE1 PHE A  94      17.392  -8.479  19.210  1.00  1.600          C  
ATOM   1460  CE2 PHE A  94      17.263  -6.811  17.571  1.00  1.600          C  
ATOM   1461  CZ  PHE A  94      16.666  -7.650  18.449  1.00  1.600          C  
ATOM   1462  H   PHE A  94      23.400  -8.176  17.821  1.00  1.340          H  
ATOM   1463  HA  PHE A  94      20.991  -9.696  17.700  1.00  1.380          H  
ATOM   1464 1HB  PHE A  94      21.290  -7.713  19.168  1.00  1.920          H  
ATOM   1465 2HB  PHE A  94      21.219  -6.673  17.750  1.00  1.920          H  
ATOM   1466  HD1 PHE A  94      19.348  -9.138  19.736  1.00  1.920          H  
ATOM   1467  HD2 PHE A  94      19.116  -6.106  16.758  1.00  1.920          H  
ATOM   1468  HE1 PHE A  94      16.875  -9.142  19.898  1.00  1.920          H  
ATOM   1469  HE2 PHE A  94      16.651  -6.174  16.981  1.00  1.920          H  
ATOM   1470  HZ  PHE A  94      15.601  -7.655  18.541  1.00  1.920          H  
ATOM   1471  N   PHE A  95      21.454  -7.698  15.106  1.00  1.000          N  
ATOM   1472  CA  PHE A  95      21.066  -7.416  13.727  1.00  0.940          C  
ATOM   1473  C   PHE A  95      21.121  -8.705  12.895  1.00  0.860          C  
ATOM   1474  O   PHE A  95      20.165  -9.032  12.178  1.00  0.870          O  
ATOM   1475  CB  PHE A  95      22.027  -6.363  13.138  1.00  1.340          C  
ATOM   1476  CG  PHE A  95      21.739  -5.824  11.748  1.00  1.340          C  
ATOM   1477  CD1 PHE A  95      20.972  -4.679  11.615  1.00  1.340          C  
ATOM   1478  CD2 PHE A  95      22.234  -6.418  10.597  1.00  1.340          C  
ATOM   1479  CE1 PHE A  95      20.705  -4.126  10.390  1.00  1.340          C  
ATOM   1480  CE2 PHE A  95      21.960  -5.863   9.353  1.00  1.340          C  
ATOM   1481  CZ  PHE A  95      21.198  -4.715   9.252  1.00  1.340          C  
ATOM   1482  H   PHE A  95      22.213  -7.142  15.518  1.00  1.200          H  
ATOM   1483  HA  PHE A  95      20.050  -7.044  13.717  1.00  1.130          H  
ATOM   1484 1HB  PHE A  95      22.071  -5.515  13.824  1.00  1.610          H  
ATOM   1485 2HB  PHE A  95      23.028  -6.781  13.114  1.00  1.610          H  
ATOM   1486  HD1 PHE A  95      20.594  -4.203  12.514  1.00  1.610          H  
ATOM   1487  HD2 PHE A  95      22.848  -7.320  10.677  1.00  1.610          H  
ATOM   1488  HE1 PHE A  95      20.110  -3.219  10.325  1.00  1.610          H  
ATOM   1489  HE2 PHE A  95      22.356  -6.324   8.459  1.00  1.610          H  
ATOM   1490  HZ  PHE A  95      20.992  -4.273   8.278  1.00  1.610          H  
ATOM   1491  N   GLN A  96      22.236  -9.445  13.003  1.00  0.850          N  
ATOM   1492  CA  GLN A  96      22.405 -10.674  12.239  1.00  0.860          C  
ATOM   1493  C   GLN A  96      21.409 -11.758  12.652  1.00  0.870          C  
ATOM   1494  O   GLN A  96      20.919 -12.495  11.801  1.00  0.930          O  
ATOM   1495  CB  GLN A  96      23.836 -11.201  12.382  1.00  1.200          C  
ATOM   1496  CG  GLN A  96      24.921 -10.319  11.736  1.00  1.200          C  
ATOM   1497  CD  GLN A  96      24.747 -10.163  10.249  1.00  1.200          C  
ATOM   1498  OE1 GLN A  96      24.287 -11.088   9.571  1.00  1.200          O  
ATOM   1499  NE2 GLN A  96      25.127  -9.007   9.719  1.00  1.200          N  
ATOM   1500  H   GLN A  96      22.988  -9.118  13.617  1.00  1.020          H  
ATOM   1501  HA  GLN A  96      22.223 -10.447  11.193  1.00  1.030          H  
ATOM   1502 1HB  GLN A  96      24.073 -11.287  13.446  1.00  1.440          H  
ATOM   1503 2HB  GLN A  96      23.899 -12.198  11.950  1.00  1.440          H  
ATOM   1504 1HG  GLN A  96      24.869  -9.324  12.176  1.00  1.440          H  
ATOM   1505 2HG  GLN A  96      25.900 -10.757  11.927  1.00  1.440          H  
ATOM   1506 1HE2 GLN A  96      25.047  -8.856   8.736  1.00  1.440          H  
ATOM   1507 2HE2 GLN A  96      25.532  -8.264  10.312  1.00  1.440          H  
ATOM   1508  N   VAL A  97      21.081 -11.843  13.948  1.00  0.950          N  
ATOM   1509  CA  VAL A  97      20.079 -12.791  14.431  1.00  1.070          C  
ATOM   1510  C   VAL A  97      18.714 -12.464  13.847  1.00  1.050          C  
ATOM   1511  O   VAL A  97      17.956 -13.373  13.513  1.00  1.140          O  
ATOM   1512  CB  VAL A  97      20.049 -12.880  15.968  1.00  1.450          C  
ATOM   1513  CG1 VAL A  97      18.825 -13.696  16.465  1.00  1.450          C  
ATOM   1514  CG2 VAL A  97      21.333 -13.599  16.410  1.00  1.450          C  
ATOM   1515  H   VAL A  97      21.580 -11.251  14.621  1.00  1.140          H  
ATOM   1516  HA  VAL A  97      20.360 -13.781  14.066  1.00  1.280          H  
ATOM   1517  HB  VAL A  97      20.000 -11.875  16.395  1.00  1.740          H  
ATOM   1518 1HG1 VAL A  97      18.851 -13.756  17.551  1.00  1.740          H  
ATOM   1519 2HG1 VAL A  97      17.895 -13.215  16.162  1.00  1.740          H  
ATOM   1520 3HG1 VAL A  97      18.861 -14.701  16.046  1.00  1.740          H  
ATOM   1521 1HG2 VAL A  97      21.359 -13.693  17.487  1.00  1.740          H  
ATOM   1522 2HG2 VAL A  97      21.353 -14.593  15.970  1.00  1.740          H  
ATOM   1523 3HG2 VAL A  97      22.198 -13.047  16.076  1.00  1.740          H  
ATOM   1524  N   PHE A  98      18.363 -11.178  13.792  1.00  1.000          N  
ATOM   1525  CA  PHE A  98      17.109 -10.752  13.179  1.00  1.070          C  
ATOM   1526  C   PHE A  98      16.990 -11.148  11.699  1.00  1.000          C  
ATOM   1527  O   PHE A  98      15.979 -11.703  11.289  1.00  1.100          O  
ATOM   1528  CB  PHE A  98      16.892  -9.238  13.249  1.00  1.470          C  
ATOM   1529  CG  PHE A  98      15.587  -8.867  12.575  1.00  1.470          C  
ATOM   1530  CD1 PHE A  98      14.424  -9.003  13.253  1.00  1.470          C  
ATOM   1531  CD2 PHE A  98      15.527  -8.447  11.268  1.00  1.470          C  
ATOM   1532  CE1 PHE A  98      13.199  -8.723  12.668  1.00  1.470          C  
ATOM   1533  CE2 PHE A  98      14.305  -8.174  10.679  1.00  1.470          C  
ATOM   1534  CZ  PHE A  98      13.148  -8.312  11.382  1.00  1.470          C  
ATOM   1535  H   PHE A  98      18.994 -10.478  14.202  1.00  1.200          H  
ATOM   1536  HA  PHE A  98      16.297 -11.235  13.719  1.00  1.280          H  
ATOM   1537 1HB  PHE A  98      16.870  -8.909  14.289  1.00  1.760          H  
ATOM   1538 2HB  PHE A  98      17.711  -8.718  12.750  1.00  1.760          H  
ATOM   1539  HD1 PHE A  98      14.486  -9.350  14.273  1.00  1.760          H  
ATOM   1540  HD2 PHE A  98      16.452  -8.346  10.702  1.00  1.760          H  
ATOM   1541  HE1 PHE A  98      12.277  -8.840  13.235  1.00  1.760          H  
ATOM   1542  HE2 PHE A  98      14.253  -7.851   9.650  1.00  1.760          H  
ATOM   1543  HZ  PHE A  98      12.187  -8.097  10.915  1.00  1.760          H  
ATOM   1544  N   LEU A  99      18.026 -10.897  10.887  1.00  0.890          N  
ATOM   1545  CA  LEU A  99      17.906 -11.064   9.427  1.00  0.860          C  
ATOM   1546  C   LEU A  99      17.263 -12.384   8.888  1.00  0.820          C  
ATOM   1547  O   LEU A  99      16.493 -12.293   7.930  1.00  0.860          O  
ATOM   1548  CB  LEU A  99      19.292 -10.849   8.760  1.00  1.220          C  
ATOM   1549  CG  LEU A  99      19.881  -9.404   8.729  1.00  1.220          C  
ATOM   1550  CD1 LEU A  99      21.317  -9.476   8.222  1.00  1.220          C  
ATOM   1551  CD2 LEU A  99      19.067  -8.513   7.822  1.00  1.220          C  
ATOM   1552  H   LEU A  99      18.867 -10.463  11.291  1.00  1.070          H  
ATOM   1553  HA  LEU A  99      17.257 -10.264   9.094  1.00  1.030          H  
ATOM   1554 1HB  LEU A  99      20.032 -11.412   9.302  1.00  1.460          H  
ATOM   1555 2HB  LEU A  99      19.258 -11.220   7.738  1.00  1.460          H  
ATOM   1556  HG  LEU A  99      19.892  -8.990   9.732  1.00  1.460          H  
ATOM   1557 1HD1 LEU A  99      21.748  -8.494   8.202  1.00  1.460          H  
ATOM   1558 2HD1 LEU A  99      21.903 -10.111   8.878  1.00  1.460          H  
ATOM   1559 3HD1 LEU A  99      21.332  -9.892   7.215  1.00  1.460          H  
ATOM   1560 1HD2 LEU A  99      19.504  -7.517   7.806  1.00  1.460          H  
ATOM   1561 2HD2 LEU A  99      19.064  -8.916   6.810  1.00  1.460          H  
ATOM   1562 3HD2 LEU A  99      18.061  -8.446   8.179  1.00  1.460          H  
ATOM   1563  N   PRO A 100      17.514 -13.604   9.422  1.00  0.810          N  
ATOM   1564  CA  PRO A 100      16.881 -14.872   9.031  1.00  0.820          C  
ATOM   1565  C   PRO A 100      15.345 -14.865   9.163  1.00  0.840          C  
ATOM   1566  O   PRO A 100      14.672 -15.739   8.622  1.00  0.930          O  
ATOM   1567  CB  PRO A 100      17.514 -15.879   9.992  1.00  1.230          C  
ATOM   1568  CG  PRO A 100      18.848 -15.281  10.333  1.00  1.230          C  
ATOM   1569  CD  PRO A 100      18.630 -13.798  10.339  1.00  1.230          C  
ATOM   1570  HA  PRO A 100      17.168 -15.099   7.994  1.00  0.980          H  
ATOM   1571 1HB  PRO A 100      16.865 -16.004  10.876  1.00  1.480          H  
ATOM   1572 2HB  PRO A 100      17.594 -16.863   9.510  1.00  1.480          H  
ATOM   1573 1HG  PRO A 100      19.185 -15.642  11.318  1.00  1.480          H  
ATOM   1574 2HG  PRO A 100      19.610 -15.590   9.604  1.00  1.480          H  
ATOM   1575 1HD  PRO A 100      18.391 -13.482  11.291  1.00  1.480          H  
ATOM   1576 2HD  PRO A 100      19.528 -13.349   9.980  1.00  1.480          H  
ATOM   1577  N   MET A 101      14.805 -13.909   9.920  1.00  0.830          N  
ATOM   1578  CA  MET A 101      13.380 -13.722  10.156  1.00  0.930          C  
ATOM   1579  C   MET A 101      12.676 -13.112   8.955  1.00  0.880          C  
ATOM   1580  O   MET A 101      11.467 -13.278   8.765  1.00  0.920          O  
ATOM   1581  CB  MET A 101      13.218 -12.792  11.364  1.00  1.260          C  
ATOM   1582  CG  MET A 101      11.839 -12.437  11.800  1.00  1.260          C  
ATOM   1583  SD  MET A 101      10.862 -13.755  12.367  1.00  1.260          S  
ATOM   1584  CE  MET A 101       9.646 -12.838  13.290  1.00  1.260          C  
ATOM   1585  H   MET A 101      15.404 -13.210  10.367  1.00  1.000          H  
ATOM   1586  HA  MET A 101      12.929 -14.692  10.363  1.00  1.120          H  
ATOM   1587 1HB  MET A 101      13.779 -13.183  12.210  1.00  1.510          H  
ATOM   1588 2HB  MET A 101      13.655 -11.832  11.105  1.00  1.510          H  
ATOM   1589 1HG  MET A 101      11.902 -11.685  12.585  1.00  1.510          H  
ATOM   1590 2HG  MET A 101      11.350 -12.004  10.969  1.00  1.510          H  
ATOM   1591 1HE  MET A 101       8.921 -13.519  13.728  1.00  1.510          H  
ATOM   1592 2HE  MET A 101      10.135 -12.280  14.082  1.00  1.510          H  
ATOM   1593 3HE  MET A 101       9.139 -12.153  12.619  1.00  1.510          H  
ATOM   1594  N   ILE A 102      13.405 -12.378   8.135  1.00  0.850          N  
ATOM   1595  CA  ILE A 102      12.750 -11.619   7.088  1.00  0.860          C  
ATOM   1596  C   ILE A 102      11.979 -12.464   6.081  1.00  0.840          C  
ATOM   1597  O   ILE A 102      10.857 -12.074   5.752  1.00  0.850          O  
ATOM   1598  CB  ILE A 102      13.771 -10.711   6.409  1.00  1.200          C  
ATOM   1599  CG1 ILE A 102      14.173  -9.695   7.413  1.00  1.200          C  
ATOM   1600  CG2 ILE A 102      13.147 -10.090   5.123  1.00  1.200          C  
ATOM   1601  CD1 ILE A 102      15.370  -9.014   7.032  1.00  1.200          C  
ATOM   1602  H   ILE A 102      14.425 -12.316   8.249  1.00  1.020          H  
ATOM   1603  HA  ILE A 102      12.030 -10.963   7.568  1.00  1.030          H  
ATOM   1604  HB  ILE A 102      14.663 -11.229   6.159  1.00  1.440          H  
ATOM   1605 1HG1 ILE A 102      13.373  -8.964   7.537  1.00  1.440          H  
ATOM   1606 2HG1 ILE A 102      14.354 -10.178   8.369  1.00  1.440          H  
ATOM   1607 1HG2 ILE A 102      13.847  -9.426   4.644  1.00  1.440          H  
ATOM   1608 2HG2 ILE A 102      12.886 -10.870   4.415  1.00  1.440          H  
ATOM   1609 3HG2 ILE A 102      12.256  -9.536   5.380  1.00  1.440          H  
ATOM   1610 1HD1 ILE A 102      15.619  -8.334   7.769  1.00  1.440          H  
ATOM   1611 2HD1 ILE A 102      16.181  -9.735   6.925  1.00  1.440          H  
ATOM   1612 3HD1 ILE A 102      15.231  -8.519   6.127  1.00  1.440          H  
ATOM   1613  N   PRO A 103      12.515 -13.573   5.525  1.00  0.840          N  
ATOM   1614  CA  PRO A 103      11.821 -14.452   4.609  1.00  0.860          C  
ATOM   1615  C   PRO A 103      10.604 -15.110   5.240  1.00  0.840          C  
ATOM   1616  O   PRO A 103       9.715 -15.573   4.531  1.00  0.870          O  
ATOM   1617  CB  PRO A 103      12.871 -15.521   4.284  1.00  1.290          C  
ATOM   1618  CG  PRO A 103      14.188 -14.883   4.593  1.00  1.290          C  
ATOM   1619  CD  PRO A 103      13.908 -14.018   5.785  1.00  1.290          C  
ATOM   1620  HA  PRO A 103      11.542 -13.886   3.711  1.00  1.030          H  
ATOM   1621 1HB  PRO A 103      12.687 -16.413   4.898  1.00  1.550          H  
ATOM   1622 2HB  PRO A 103      12.781 -15.828   3.231  1.00  1.550          H  
ATOM   1623 1HG  PRO A 103      14.947 -15.653   4.806  1.00  1.550          H  
ATOM   1624 2HG  PRO A 103      14.552 -14.307   3.731  1.00  1.550          H  
ATOM   1625 1HD  PRO A 103      13.935 -14.624   6.673  1.00  1.550          H  
ATOM   1626 2HD  PRO A 103      14.639 -13.251   5.802  1.00  1.550          H  
ATOM   1627  N   VAL A 104      10.541 -15.161   6.572  1.00  0.820          N  
ATOM   1628  CA  VAL A 104       9.435 -15.827   7.206  1.00  0.830          C  
ATOM   1629  C   VAL A 104       8.312 -14.810   7.234  1.00  0.810          C  
ATOM   1630  O   VAL A 104       7.164 -15.140   6.924  1.00  0.840          O  
ATOM   1631  CB  VAL A 104       9.764 -16.287   8.631  1.00  1.160          C  
ATOM   1632  CG1 VAL A 104       8.532 -16.947   9.216  1.00  1.160          C  
ATOM   1633  CG2 VAL A 104      10.967 -17.207   8.643  1.00  1.160          C  
ATOM   1634  H   VAL A 104      11.231 -14.705   7.166  1.00  0.980          H  
ATOM   1635  HA  VAL A 104       9.133 -16.686   6.609  1.00  1.000          H  
ATOM   1636  HB  VAL A 104       9.980 -15.403   9.240  1.00  1.390          H  
ATOM   1637 1HG1 VAL A 104       8.733 -17.234  10.241  1.00  1.390          H  
ATOM   1638 2HG1 VAL A 104       7.712 -16.275   9.181  1.00  1.390          H  
ATOM   1639 3HG1 VAL A 104       8.280 -17.832   8.633  1.00  1.390          H  
ATOM   1640 1HG2 VAL A 104      11.181 -17.505   9.670  1.00  1.390          H  
ATOM   1641 2HG2 VAL A 104      10.761 -18.085   8.050  1.00  1.390          H  
ATOM   1642 3HG2 VAL A 104      11.834 -16.684   8.232  1.00  1.390          H  
ATOM   1643  N   ILE A 105       8.652 -13.568   7.615  1.00  0.800          N  
ATOM   1644  CA  ILE A 105       7.678 -12.491   7.678  1.00  0.780          C  
ATOM   1645  C   ILE A 105       7.116 -12.282   6.287  1.00  0.750          C  
ATOM   1646  O   ILE A 105       5.903 -12.126   6.128  1.00  0.730          O  
ATOM   1647  CB  ILE A 105       8.292 -11.154   8.159  1.00  1.100          C  
ATOM   1648  CG1 ILE A 105       8.733 -11.256   9.626  1.00  1.100          C  
ATOM   1649  CG2 ILE A 105       7.210 -10.030   8.017  1.00  1.100          C  
ATOM   1650  CD1 ILE A 105       9.633 -10.105  10.083  1.00  1.100          C  
ATOM   1651  H   ILE A 105       9.626 -13.395   7.886  1.00  0.960          H  
ATOM   1652  HA  ILE A 105       6.860 -12.766   8.334  1.00  0.940          H  
ATOM   1653  HB  ILE A 105       9.172 -10.909   7.557  1.00  1.320          H  
ATOM   1654 1HG1 ILE A 105       7.851 -11.275  10.251  1.00  1.320          H  
ATOM   1655 2HG1 ILE A 105       9.269 -12.192   9.763  1.00  1.320          H  
ATOM   1656 1HG2 ILE A 105       7.592  -9.074   8.343  1.00  1.320          H  
ATOM   1657 2HG2 ILE A 105       6.897  -9.924   6.979  1.00  1.320          H  
ATOM   1658 3HG2 ILE A 105       6.339 -10.286   8.626  1.00  1.320          H  
ATOM   1659 1HD1 ILE A 105       9.904 -10.248  11.121  1.00  1.320          H  
ATOM   1660 2HD1 ILE A 105      10.540 -10.096   9.475  1.00  1.320          H  
ATOM   1661 3HD1 ILE A 105       9.128  -9.155   9.987  1.00  1.320          H  
ATOM   1662  N   ASN A 106       7.988 -12.251   5.276  1.00  0.780          N  
ATOM   1663  CA  ASN A 106       7.507 -12.064   3.923  1.00  0.810          C  
ATOM   1664  C   ASN A 106       6.600 -13.210   3.453  1.00  0.830          C  
ATOM   1665  O   ASN A 106       5.553 -12.937   2.854  1.00  0.850          O  
ATOM   1666  CB  ASN A 106       8.672 -11.861   2.991  1.00  1.120          C  
ATOM   1667  CG  ASN A 106       9.299 -10.493   3.149  1.00  1.120          C  
ATOM   1668  OD1 ASN A 106       8.685  -9.539   3.653  1.00  1.120          O  
ATOM   1669  ND2 ASN A 106      10.517 -10.376   2.715  1.00  1.120          N  
ATOM   1670  H   ASN A 106       8.991 -12.334   5.466  1.00  0.940          H  
ATOM   1671  HA  ASN A 106       6.900 -11.159   3.907  1.00  0.970          H  
ATOM   1672 1HB  ASN A 106       9.429 -12.619   3.195  1.00  1.350          H  
ATOM   1673 2HB  ASN A 106       8.344 -11.990   1.960  1.00  1.350          H  
ATOM   1674 1HD2 ASN A 106      10.987  -9.495   2.782  1.00  1.350          H  
ATOM   1675 2HD2 ASN A 106      10.984 -11.162   2.312  1.00  1.350          H  
ATOM   1676  N   ARG A 107       6.942 -14.482   3.744  1.00  0.830          N  
ATOM   1677  CA  ARG A 107       6.040 -15.558   3.342  1.00  0.860          C  
ATOM   1678  C   ARG A 107       4.712 -15.419   4.059  1.00  0.830          C  
ATOM   1679  O   ARG A 107       3.665 -15.551   3.441  1.00  0.850          O  
ATOM   1680  CB  ARG A 107       6.615 -16.941   3.608  1.00  1.190          C  
ATOM   1681  CG  ARG A 107       7.723 -17.392   2.654  1.00  1.190          C  
ATOM   1682  CD  ARG A 107       8.015 -18.851   2.803  1.00  1.190          C  
ATOM   1683  NE  ARG A 107       8.544 -19.181   4.141  1.00  1.190          N  
ATOM   1684  CZ  ARG A 107       9.848 -19.151   4.513  1.00  1.190          C  
ATOM   1685  NH1 ARG A 107      10.791 -18.801   3.662  1.00  1.190          N  
ATOM   1686  NH2 ARG A 107      10.173 -19.486   5.748  1.00  1.190          N  
ATOM   1687  H   ARG A 107       7.829 -14.712   4.204  1.00  1.000          H  
ATOM   1688  HA  ARG A 107       5.859 -15.473   2.271  1.00  1.030          H  
ATOM   1689 1HB  ARG A 107       7.027 -16.961   4.619  1.00  1.430          H  
ATOM   1690 2HB  ARG A 107       5.812 -17.680   3.563  1.00  1.430          H  
ATOM   1691 1HG  ARG A 107       7.390 -17.226   1.630  1.00  1.430          H  
ATOM   1692 2HG  ARG A 107       8.626 -16.833   2.825  1.00  1.430          H  
ATOM   1693 1HD  ARG A 107       7.082 -19.409   2.661  1.00  1.430          H  
ATOM   1694 2HD  ARG A 107       8.732 -19.167   2.051  1.00  1.430          H  
ATOM   1695  HE  ARG A 107       7.870 -19.469   4.840  1.00  1.430          H  
ATOM   1696 1HH1 ARG A 107      10.553 -18.543   2.717  1.00  1.430          H  
ATOM   1697 2HH1 ARG A 107      11.757 -18.801   3.954  1.00  1.430          H  
ATOM   1698 1HH2 ARG A 107       9.451 -19.754   6.404  1.00  1.430          H  
ATOM   1699 2HH2 ARG A 107      11.137 -19.474   6.042  1.00  1.430          H  
ATOM   1700  N   PHE A 108       4.746 -15.103   5.357  1.00  0.810          N  
ATOM   1701  CA  PHE A 108       3.528 -14.937   6.131  1.00  0.850          C  
ATOM   1702  C   PHE A 108       2.655 -13.876   5.481  1.00  0.840          C  
ATOM   1703  O   PHE A 108       1.482 -14.105   5.197  1.00  0.900          O  
ATOM   1704  CB  PHE A 108       3.875 -14.509   7.552  1.00  1.170          C  
ATOM   1705  CG  PHE A 108       2.712 -14.221   8.454  1.00  1.170          C  
ATOM   1706  CD1 PHE A 108       2.127 -15.201   9.238  1.00  1.170          C  
ATOM   1707  CD2 PHE A 108       2.195 -12.948   8.516  1.00  1.170          C  
ATOM   1708  CE1 PHE A 108       1.085 -14.895  10.054  1.00  1.170          C  
ATOM   1709  CE2 PHE A 108       1.148 -12.664   9.325  1.00  1.170          C  
ATOM   1710  CZ  PHE A 108       0.600 -13.620  10.095  1.00  1.170          C  
ATOM   1711  H   PHE A 108       5.647 -15.013   5.832  1.00  0.970          H  
ATOM   1712  HA  PHE A 108       2.989 -15.880   6.155  1.00  1.020          H  
ATOM   1713 1HB  PHE A 108       4.481 -15.287   8.004  1.00  1.410          H  
ATOM   1714 2HB  PHE A 108       4.494 -13.624   7.518  1.00  1.410          H  
ATOM   1715  HD1 PHE A 108       2.500 -16.210   9.220  1.00  1.410          H  
ATOM   1716  HD2 PHE A 108       2.633 -12.157   7.906  1.00  1.410          H  
ATOM   1717  HE1 PHE A 108       0.639 -15.665  10.661  1.00  1.410          H  
ATOM   1718  HE2 PHE A 108       0.747 -11.664   9.356  1.00  1.410          H  
ATOM   1719  HZ  PHE A 108      -0.221 -13.364  10.732  1.00  1.410          H  
ATOM   1720  N   PHE A 109       3.235 -12.721   5.171  1.00  0.810          N  
ATOM   1721  CA  PHE A 109       2.479 -11.632   4.577  1.00  0.860          C  
ATOM   1722  C   PHE A 109       1.686 -12.063   3.339  1.00  0.910          C  
ATOM   1723  O   PHE A 109       0.496 -11.756   3.234  1.00  1.060          O  
ATOM   1724  CB  PHE A 109       3.416 -10.496   4.193  1.00  1.180          C  
ATOM   1725  CG  PHE A 109       2.742  -9.359   3.520  1.00  1.180          C  
ATOM   1726  CD1 PHE A 109       2.087  -8.401   4.259  1.00  1.180          C  
ATOM   1727  CD2 PHE A 109       2.772  -9.234   2.139  1.00  1.180          C  
ATOM   1728  CE1 PHE A 109       1.478  -7.336   3.645  1.00  1.180          C  
ATOM   1729  CE2 PHE A 109       2.165  -8.182   1.522  1.00  1.180          C  
ATOM   1730  CZ  PHE A 109       1.516  -7.224   2.274  1.00  1.180          C  
ATOM   1731  H   PHE A 109       4.223 -12.577   5.401  1.00  0.970          H  
ATOM   1732  HA  PHE A 109       1.772 -11.268   5.321  1.00  1.030          H  
ATOM   1733 1HB  PHE A 109       3.926 -10.128   5.082  1.00  1.420          H  
ATOM   1734 2HB  PHE A 109       4.180 -10.880   3.520  1.00  1.420          H  
ATOM   1735  HD1 PHE A 109       2.061  -8.490   5.344  1.00  1.420          H  
ATOM   1736  HD2 PHE A 109       3.285  -9.991   1.530  1.00  1.420          H  
ATOM   1737  HE1 PHE A 109       0.963  -6.583   4.243  1.00  1.420          H  
ATOM   1738  HE2 PHE A 109       2.194  -8.108   0.432  1.00  1.420          H  
ATOM   1739  HZ  PHE A 109       1.029  -6.386   1.781  1.00  1.420          H  
ATOM   1740  N   ASP A 110       2.326 -12.772   2.407  1.00  0.870          N  
ATOM   1741  CA  ASP A 110       1.606 -13.169   1.198  1.00  0.940          C  
ATOM   1742  C   ASP A 110       0.765 -14.457   1.338  1.00  0.930          C  
ATOM   1743  O   ASP A 110      -0.271 -14.589   0.679  1.00  1.020          O  
ATOM   1744  CB  ASP A 110       2.580 -13.379   0.038  1.00  1.290          C  
ATOM   1745  CG  ASP A 110       3.282 -12.112  -0.461  1.00  1.290          C  
ATOM   1746  OD1 ASP A 110       2.624 -11.156  -0.815  1.00  1.290          O  
ATOM   1747  OD2 ASP A 110       4.487 -12.127  -0.493  1.00  1.290          O  
ATOM   1748  H   ASP A 110       3.327 -12.978   2.528  1.00  1.040          H  
ATOM   1749  HA  ASP A 110       0.932 -12.357   0.935  1.00  1.130          H  
ATOM   1750 1HB  ASP A 110       3.349 -14.088   0.357  1.00  1.550          H  
ATOM   1751 2HB  ASP A 110       2.049 -13.837  -0.796  1.00  1.550          H  
ATOM   1752  N   GLU A 111       1.203 -15.411   2.159  1.00  0.880          N  
ATOM   1753  CA  GLU A 111       0.515 -16.697   2.295  1.00  0.920          C  
ATOM   1754  C   GLU A 111      -0.610 -16.721   3.340  1.00  0.960          C  
ATOM   1755  O   GLU A 111      -1.551 -17.510   3.216  1.00  1.050          O  
ATOM   1756  CB  GLU A 111       1.527 -17.798   2.638  1.00  1.270          C  
ATOM   1757  CG  GLU A 111       2.566 -18.075   1.537  1.00  1.270          C  
ATOM   1758  CD  GLU A 111       3.572 -19.146   1.913  1.00  1.270          C  
ATOM   1759  OE1 GLU A 111       3.515 -19.630   3.019  1.00  1.270          O  
ATOM   1760  OE2 GLU A 111       4.404 -19.466   1.094  1.00  1.270          O  
ATOM   1761  H   GLU A 111       2.069 -15.280   2.677  1.00  1.060          H  
ATOM   1762  HA  GLU A 111       0.072 -16.935   1.329  1.00  1.100          H  
ATOM   1763 1HB  GLU A 111       2.058 -17.529   3.551  1.00  1.530          H  
ATOM   1764 2HB  GLU A 111       0.994 -18.726   2.837  1.00  1.530          H  
ATOM   1765 1HG  GLU A 111       2.044 -18.379   0.631  1.00  1.530          H  
ATOM   1766 2HG  GLU A 111       3.098 -17.147   1.321  1.00  1.530          H  
ATOM   1767  N   VAL A 112      -0.518 -15.891   4.376  1.00  0.930          N  
ATOM   1768  CA  VAL A 112      -1.489 -15.893   5.457  1.00  1.020          C  
ATOM   1769  C   VAL A 112      -2.369 -14.654   5.447  1.00  1.130          C  
ATOM   1770  O   VAL A 112      -1.892 -13.531   5.591  1.00  1.540          O  
ATOM   1771  CB  VAL A 112      -0.751 -15.975   6.814  1.00  1.390          C  
ATOM   1772  CG1 VAL A 112      -1.734 -15.935   7.953  1.00  1.390          C  
ATOM   1773  CG2 VAL A 112       0.067 -17.255   6.870  1.00  1.390          C  
ATOM   1774  H   VAL A 112       0.264 -15.241   4.447  1.00  1.120          H  
ATOM   1775  HA  VAL A 112      -2.125 -16.771   5.350  1.00  1.220          H  
ATOM   1776  HB  VAL A 112      -0.089 -15.115   6.921  1.00  1.670          H  
ATOM   1777 1HG1 VAL A 112      -1.204 -16.001   8.889  1.00  1.670          H  
ATOM   1778 2HG1 VAL A 112      -2.308 -15.009   7.935  1.00  1.670          H  
ATOM   1779 3HG1 VAL A 112      -2.403 -16.777   7.859  1.00  1.670          H  
ATOM   1780 1HG2 VAL A 112       0.587 -17.309   7.822  1.00  1.670          H  
ATOM   1781 2HG2 VAL A 112      -0.594 -18.114   6.771  1.00  1.670          H  
ATOM   1782 3HG2 VAL A 112       0.794 -17.261   6.058  1.00  1.670          H  
ATOM   1783  N   LEU A 113      -3.673 -14.852   5.344  1.00  1.370          N  
ATOM   1784  CA  LEU A 113      -4.543 -13.697   5.365  1.00  1.620          C  
ATOM   1785  C   LEU A 113      -4.675 -13.231   6.792  1.00  1.210          C  
ATOM   1786  O   LEU A 113      -4.807 -14.050   7.700  1.00  1.550          O  
ATOM   1787  CB  LEU A 113      -5.949 -14.040   4.864  1.00  2.170          C  
ATOM   1788  CG  LEU A 113      -6.106 -14.525   3.418  1.00  2.170          C  
ATOM   1789  CD1 LEU A 113      -7.578 -14.888   3.205  1.00  2.170          C  
ATOM   1790  CD2 LEU A 113      -5.648 -13.446   2.430  1.00  2.170          C  
ATOM   1791  H   LEU A 113      -4.038 -15.788   5.237  1.00  1.640          H  
ATOM   1792  HA  LEU A 113      -4.098 -12.894   4.780  1.00  1.940          H  
ATOM   1793 1HB  LEU A 113      -6.353 -14.823   5.511  1.00  2.600          H  
ATOM   1794 2HB  LEU A 113      -6.575 -13.163   4.994  1.00  2.600          H  
ATOM   1795  HG  LEU A 113      -5.510 -15.424   3.265  1.00  2.600          H  
ATOM   1796 1HD1 LEU A 113      -7.719 -15.257   2.190  1.00  2.600          H  
ATOM   1797 2HD1 LEU A 113      -7.867 -15.665   3.917  1.00  2.600          H  
ATOM   1798 3HD1 LEU A 113      -8.207 -14.015   3.358  1.00  2.600          H  
ATOM   1799 1HD2 LEU A 113      -5.779 -13.815   1.412  1.00  2.600          H  
ATOM   1800 2HD2 LEU A 113      -6.235 -12.544   2.560  1.00  2.600          H  
ATOM   1801 3HD2 LEU A 113      -4.594 -13.217   2.587  1.00  2.600          H  
ATOM   1802  N   VAL A 114      -4.681 -11.924   6.993  1.00  1.200          N  
ATOM   1803  CA  VAL A 114      -4.928 -11.409   8.322  1.00  1.340          C  
ATOM   1804  C   VAL A 114      -6.103 -10.458   8.210  1.00  1.210          C  
ATOM   1805  O   VAL A 114      -7.186 -10.727   8.700  1.00  1.600          O  
ATOM   1806  CB  VAL A 114      -3.681 -10.716   8.909  1.00  1.820          C  
ATOM   1807  CG1 VAL A 114      -3.999 -10.181  10.330  1.00  1.820          C  
ATOM   1808  CG2 VAL A 114      -2.517 -11.700   8.910  1.00  1.820          C  
ATOM   1809  H   VAL A 114      -4.540 -11.309   6.207  1.00  1.440          H  
ATOM   1810  HA  VAL A 114      -5.205 -12.231   8.984  1.00  1.610          H  
ATOM   1811  HB  VAL A 114      -3.412  -9.856   8.301  1.00  2.180          H  
ATOM   1812 1HG1 VAL A 114      -3.123  -9.698  10.737  1.00  2.180          H  
ATOM   1813 2HG1 VAL A 114      -4.814  -9.463  10.292  1.00  2.180          H  
ATOM   1814 3HG1 VAL A 114      -4.282 -11.008  10.985  1.00  2.180          H  
ATOM   1815 1HG2 VAL A 114      -1.641 -11.225   9.323  1.00  2.180          H  
ATOM   1816 2HG2 VAL A 114      -2.781 -12.553   9.496  1.00  2.180          H  
ATOM   1817 3HG2 VAL A 114      -2.297 -12.030   7.892  1.00  2.180          H  
ATOM   1818  N   MET A 115      -5.945  -9.397   7.435  1.00  1.100          N  
ATOM   1819  CA  MET A 115      -7.006  -8.400   7.332  1.00  1.080          C  
ATOM   1820  C   MET A 115      -8.297  -9.016   6.768  1.00  1.100          C  
ATOM   1821  O   MET A 115      -9.402  -8.653   7.162  1.00  1.570          O  
ATOM   1822  CB  MET A 115      -6.523  -7.259   6.451  1.00  1.520          C  
ATOM   1823  CG  MET A 115      -5.397  -6.469   7.093  1.00  1.520          C  
ATOM   1824  SD  MET A 115      -4.684  -5.179   6.064  1.00  1.520          S  
ATOM   1825  CE  MET A 115      -5.983  -3.962   6.094  1.00  1.520          C  
ATOM   1826  H   MET A 115      -5.055  -9.233   6.991  1.00  1.320          H  
ATOM   1827  HA  MET A 115      -7.225  -8.019   8.330  1.00  1.300          H  
ATOM   1828 1HB  MET A 115      -6.180  -7.646   5.494  1.00  1.820          H  
ATOM   1829 2HB  MET A 115      -7.356  -6.589   6.259  1.00  1.820          H  
ATOM   1830 1HG  MET A 115      -5.756  -6.017   8.001  1.00  1.820          H  
ATOM   1831 2HG  MET A 115      -4.610  -7.158   7.352  1.00  1.820          H  
ATOM   1832 1HE  MET A 115      -5.679  -3.084   5.525  1.00  1.820          H  
ATOM   1833 2HE  MET A 115      -6.892  -4.369   5.665  1.00  1.820          H  
ATOM   1834 3HE  MET A 115      -6.171  -3.674   7.121  1.00  1.820          H  
ATOM   1835  N   ALA A 116      -8.140  -9.946   5.825  1.00  1.430          N  
ATOM   1836  CA  ALA A 116      -9.248 -10.638   5.163  1.00  1.770          C  
ATOM   1837  C   ALA A 116      -9.719 -11.900   5.905  1.00  1.540          C  
ATOM   1838  O   ALA A 116     -10.577 -12.628   5.400  1.00  2.250          O  
ATOM   1839  CB  ALA A 116      -8.835 -11.015   3.755  1.00  2.340          C  
ATOM   1840  H   ALA A 116      -7.199 -10.172   5.542  1.00  1.720          H  
ATOM   1841  HA  ALA A 116     -10.090  -9.948   5.119  1.00  2.120          H  
ATOM   1842 1HB  ALA A 116      -9.670 -11.495   3.246  1.00  2.810          H  
ATOM   1843 2HB  ALA A 116      -8.543 -10.121   3.209  1.00  2.810          H  
ATOM   1844 3HB  ALA A 116      -8.007 -11.692   3.805  1.00  2.810          H  
ATOM   1845  N   GLU A 117      -9.096 -12.208   7.034  1.00  1.570          N  
ATOM   1846  CA  GLU A 117      -9.349 -13.415   7.812  1.00  1.990          C  
ATOM   1847  C   GLU A 117     -10.455 -13.258   8.860  1.00  1.650          C  
ATOM   1848  O   GLU A 117     -10.785 -12.150   9.286  1.00  2.140          O  
ATOM   1849  CB  GLU A 117      -8.033 -13.866   8.451  1.00  2.620          C  
ATOM   1850  CG  GLU A 117      -8.038 -15.165   9.219  1.00  2.620          C  
ATOM   1851  CD  GLU A 117      -8.369 -16.375   8.397  1.00  2.620          C  
ATOM   1852  OE1 GLU A 117      -7.471 -17.121   8.040  1.00  2.620          O  
ATOM   1853  OE2 GLU A 117      -9.548 -16.551   8.133  1.00  2.620          O  
ATOM   1854  H   GLU A 117      -8.425 -11.549   7.429  1.00  1.880          H  
ATOM   1855  HA  GLU A 117      -9.665 -14.197   7.121  1.00  2.390          H  
ATOM   1856 1HB  GLU A 117      -7.294 -13.949   7.680  1.00  3.140          H  
ATOM   1857 2HB  GLU A 117      -7.694 -13.108   9.145  1.00  3.140          H  
ATOM   1858 1HG  GLU A 117      -7.044 -15.281   9.611  1.00  3.140          H  
ATOM   1859 2HG  GLU A 117      -8.690 -15.086  10.065  1.00  3.140          H  
ATOM   1860  N   ASP A 118     -11.041 -14.390   9.264  1.00  1.360          N  
ATOM   1861  CA  ASP A 118     -12.018 -14.422  10.350  1.00  1.350          C  
ATOM   1862  C   ASP A 118     -11.391 -13.790  11.580  1.00  1.100          C  
ATOM   1863  O   ASP A 118     -10.189 -13.931  11.806  1.00  1.040          O  
ATOM   1864  CB  ASP A 118     -12.451 -15.844  10.713  1.00  1.890          C  
ATOM   1865  CG  ASP A 118     -13.604 -15.850  11.758  1.00  1.890          C  
ATOM   1866  OD1 ASP A 118     -13.324 -15.772  12.957  1.00  1.890          O  
ATOM   1867  OD2 ASP A 118     -14.739 -15.910  11.351  1.00  1.890          O  
ATOM   1868  H   ASP A 118     -10.726 -15.264   8.821  1.00  1.630          H  
ATOM   1869  HA  ASP A 118     -12.893 -13.841  10.060  1.00  1.620          H  
ATOM   1870 1HB  ASP A 118     -12.789 -16.360   9.812  1.00  2.270          H  
ATOM   1871 2HB  ASP A 118     -11.599 -16.398  11.106  1.00  2.270          H  
ATOM   1872  N   ALA A 119     -12.196 -13.109  12.386  1.00  1.140          N  
ATOM   1873  CA  ALA A 119     -11.691 -12.430  13.573  1.00  1.220          C  
ATOM   1874  C   ALA A 119     -10.936 -13.355  14.543  1.00  1.040          C  
ATOM   1875  O   ALA A 119      -9.995 -12.901  15.203  1.00  0.880          O  
ATOM   1876  CB  ALA A 119     -12.835 -11.778  14.316  1.00  1.680          C  
ATOM   1877  H   ALA A 119     -13.181 -13.051  12.161  1.00  1.370          H  
ATOM   1878  HA  ALA A 119     -11.021 -11.649  13.240  1.00  1.460          H  
ATOM   1879 1HB  ALA A 119     -12.443 -11.237  15.174  1.00  2.010          H  
ATOM   1880 2HB  ALA A 119     -13.351 -11.087  13.653  1.00  2.010          H  
ATOM   1881 3HB  ALA A 119     -13.528 -12.548  14.655  1.00  2.010          H  
ATOM   1882  N   GLY A 120     -11.329 -14.631  14.665  1.00  1.250          N  
ATOM   1883  CA  GLY A 120     -10.657 -15.536  15.609  1.00  1.320          C  
ATOM   1884  C   GLY A 120      -9.165 -15.682  15.297  1.00  1.100          C  
ATOM   1885  O   GLY A 120      -8.293 -15.481  16.163  1.00  1.130          O  
ATOM   1886  H   GLY A 120     -12.113 -15.001  14.096  1.00  1.500          H  
ATOM   1887 1HA  GLY A 120     -10.786 -15.158  16.622  1.00  1.580          H  
ATOM   1888 2HA  GLY A 120     -11.137 -16.512  15.565  1.00  1.580          H  
ATOM   1889  N   LEU A 121      -8.895 -16.068  14.054  1.00  1.040          N  
ATOM   1890  CA  LEU A 121      -7.549 -16.278  13.575  1.00  0.890          C  
ATOM   1891  C   LEU A 121      -6.864 -14.935  13.414  1.00  0.710          C  
ATOM   1892  O   LEU A 121      -5.670 -14.808  13.695  1.00  0.630          O  
ATOM   1893  CB  LEU A 121      -7.593 -16.975  12.203  1.00  1.310          C  
ATOM   1894  CG  LEU A 121      -7.656 -18.534  12.113  1.00  1.310          C  
ATOM   1895  CD1 LEU A 121      -6.402 -19.165  12.730  1.00  1.310          C  
ATOM   1896  CD2 LEU A 121      -8.946 -19.022  12.782  1.00  1.310          C  
ATOM   1897  H   LEU A 121      -9.671 -16.238  13.429  1.00  1.250          H  
ATOM   1898  HA  LEU A 121      -6.996 -16.862  14.306  1.00  1.070          H  
ATOM   1899 1HB  LEU A 121      -8.484 -16.620  11.702  1.00  1.570          H  
ATOM   1900 2HB  LEU A 121      -6.738 -16.650  11.628  1.00  1.570          H  
ATOM   1901  HG  LEU A 121      -7.676 -18.824  11.059  1.00  1.570          H  
ATOM   1902 1HD1 LEU A 121      -6.458 -20.250  12.636  1.00  1.570          H  
ATOM   1903 2HD1 LEU A 121      -5.519 -18.806  12.214  1.00  1.570          H  
ATOM   1904 3HD1 LEU A 121      -6.326 -18.916  13.751  1.00  1.570          H  
ATOM   1905 1HD2 LEU A 121      -9.007 -20.108  12.694  1.00  1.570          H  
ATOM   1906 2HD2 LEU A 121      -8.959 -18.749  13.819  1.00  1.570          H  
ATOM   1907 3HD2 LEU A 121      -9.805 -18.571  12.285  1.00  1.570          H  
ATOM   1908  N   ARG A 122      -7.622 -13.923  12.966  1.00  0.690          N  
ATOM   1909  CA  ARG A 122      -7.071 -12.602  12.741  1.00  0.620          C  
ATOM   1910  C   ARG A 122      -6.443 -12.092  14.010  1.00  0.560          C  
ATOM   1911  O   ARG A 122      -5.298 -11.656  13.996  1.00  0.560          O  
ATOM   1912  CB  ARG A 122      -8.139 -11.614  12.319  1.00  0.900          C  
ATOM   1913  CG  ARG A 122      -7.623 -10.227  12.034  1.00  0.900          C  
ATOM   1914  CD  ARG A 122      -8.699  -9.237  11.887  1.00  0.900          C  
ATOM   1915  NE  ARG A 122      -9.373  -8.948  13.165  1.00  0.900          N  
ATOM   1916  CZ  ARG A 122     -10.514  -8.239  13.290  1.00  0.900          C  
ATOM   1917  NH1 ARG A 122     -11.108  -7.757  12.219  1.00  0.900          N  
ATOM   1918  NH2 ARG A 122     -11.036  -8.013  14.487  1.00  0.900          N  
ATOM   1919  H   ARG A 122      -8.609 -14.068  12.753  1.00  0.830          H  
ATOM   1920  HA  ARG A 122      -6.319 -12.662  11.958  1.00  0.740          H  
ATOM   1921 1HB  ARG A 122      -8.650 -11.971  11.429  1.00  1.080          H  
ATOM   1922 2HB  ARG A 122      -8.853 -11.532  13.107  1.00  1.080          H  
ATOM   1923 1HG  ARG A 122      -7.011  -9.912  12.845  1.00  1.080          H  
ATOM   1924 2HG  ARG A 122      -7.045 -10.234  11.128  1.00  1.080          H  
ATOM   1925 1HD  ARG A 122      -8.287  -8.308  11.488  1.00  1.080          H  
ATOM   1926 2HD  ARG A 122      -9.432  -9.643  11.194  1.00  1.080          H  
ATOM   1927  HE  ARG A 122      -8.946  -9.299  14.010  1.00  1.080          H  
ATOM   1928 1HH1 ARG A 122     -10.712  -7.918  11.300  1.00  1.080          H  
ATOM   1929 2HH1 ARG A 122     -11.962  -7.214  12.308  1.00  1.080          H  
ATOM   1930 1HH2 ARG A 122     -10.586  -8.358  15.328  1.00  1.080          H  
ATOM   1931 2HH2 ARG A 122     -11.884  -7.438  14.566  1.00  1.080          H  
ATOM   1932  N   ALA A 123      -7.165 -12.163  15.127  1.00  0.620          N  
ATOM   1933  CA  ALA A 123      -6.640 -11.647  16.374  1.00  0.660          C  
ATOM   1934  C   ALA A 123      -5.320 -12.311  16.744  1.00  0.600          C  
ATOM   1935  O   ALA A 123      -4.361 -11.630  17.125  1.00  0.630          O  
ATOM   1936  CB  ALA A 123      -7.659 -11.890  17.456  1.00  0.910          C  
ATOM   1937  H   ALA A 123      -8.115 -12.547  15.103  1.00  0.740          H  
ATOM   1938  HA  ALA A 123      -6.465 -10.580  16.268  1.00  0.790          H  
ATOM   1939 1HB  ALA A 123      -7.303 -11.519  18.385  1.00  1.090          H  
ATOM   1940 2HB  ALA A 123      -8.590 -11.397  17.185  1.00  1.090          H  
ATOM   1941 3HB  ALA A 123      -7.836 -12.963  17.546  1.00  1.090          H  
ATOM   1942  N   ASN A 124      -5.204 -13.622  16.563  1.00  0.600          N  
ATOM   1943  CA  ASN A 124      -3.922 -14.237  16.878  1.00  0.630          C  
ATOM   1944  C   ASN A 124      -2.813 -13.757  15.945  1.00  0.510          C  
ATOM   1945  O   ASN A 124      -1.694 -13.476  16.399  1.00  0.530          O  
ATOM   1946  CB  ASN A 124      -4.021 -15.728  16.859  1.00  0.870          C  
ATOM   1947  CG  ASN A 124      -2.722 -16.389  17.209  1.00  0.870          C  
ATOM   1948  OD1 ASN A 124      -2.146 -17.052  16.346  1.00  0.870          O  
ATOM   1949  ND2 ASN A 124      -2.250 -16.214  18.410  1.00  0.870          N  
ATOM   1950  H   ASN A 124      -6.026 -14.183  16.283  1.00  0.720          H  
ATOM   1951  HA  ASN A 124      -3.645 -13.930  17.881  1.00  0.760          H  
ATOM   1952 1HB  ASN A 124      -4.784 -16.035  17.575  1.00  1.040          H  
ATOM   1953 2HB  ASN A 124      -4.339 -16.057  15.867  1.00  1.040          H  
ATOM   1954 1HD2 ASN A 124      -1.373 -16.625  18.662  1.00  1.040          H  
ATOM   1955 2HD2 ASN A 124      -2.745 -15.651  19.066  1.00  1.040          H  
ATOM   1956  N   ARG A 125      -3.123 -13.655  14.651  1.00  0.480          N  
ATOM   1957  CA  ARG A 125      -2.140 -13.208  13.678  1.00  0.520          C  
ATOM   1958  C   ARG A 125      -1.718 -11.760  13.951  1.00  0.520          C  
ATOM   1959  O   ARG A 125      -0.533 -11.440  13.849  1.00  0.570          O  
ATOM   1960  CB  ARG A 125      -2.654 -13.353  12.258  1.00  0.710          C  
ATOM   1961  CG  ARG A 125      -2.437 -14.756  11.567  1.00  0.710          C  
ATOM   1962  CD  ARG A 125      -3.364 -15.796  12.031  1.00  0.710          C  
ATOM   1963  NE  ARG A 125      -3.193 -17.071  11.331  1.00  0.710          N  
ATOM   1964  CZ  ARG A 125      -3.863 -17.466  10.227  1.00  0.710          C  
ATOM   1965  NH1 ARG A 125      -4.762 -16.683   9.649  1.00  0.710          N  
ATOM   1966  NH2 ARG A 125      -3.593 -18.668   9.756  1.00  0.710          N  
ATOM   1967  H   ARG A 125      -4.062 -13.936  14.344  1.00  0.580          H  
ATOM   1968  HA  ARG A 125      -1.260 -13.845  13.772  1.00  0.620          H  
ATOM   1969 1HB  ARG A 125      -3.724 -13.155  12.250  1.00  0.850          H  
ATOM   1970 2HB  ARG A 125      -2.185 -12.591  11.658  1.00  0.850          H  
ATOM   1971 1HG  ARG A 125      -2.556 -14.657  10.494  1.00  0.850          H  
ATOM   1972 2HG  ARG A 125      -1.438 -15.113  11.792  1.00  0.850          H  
ATOM   1973 1HD  ARG A 125      -3.228 -15.975  13.098  1.00  0.850          H  
ATOM   1974 2HD  ARG A 125      -4.362 -15.455  11.845  1.00  0.850          H  
ATOM   1975  HE  ARG A 125      -2.519 -17.755  11.712  1.00  0.850          H  
ATOM   1976 1HH1 ARG A 125      -4.930 -15.760  10.014  1.00  0.850          H  
ATOM   1977 2HH1 ARG A 125      -5.323 -16.989   8.835  1.00  0.850          H  
ATOM   1978 1HH2 ARG A 125      -2.871 -19.221  10.249  1.00  0.850          H  
ATOM   1979 2HH2 ARG A 125      -4.063 -19.024   8.940  1.00  0.850          H  
ATOM   1980  N   LEU A 126      -2.671 -10.882  14.297  1.00  0.530          N  
ATOM   1981  CA  LEU A 126      -2.357  -9.491  14.592  1.00  0.630          C  
ATOM   1982  C   LEU A 126      -1.445  -9.410  15.791  1.00  0.620          C  
ATOM   1983  O   LEU A 126      -0.507  -8.620  15.795  1.00  0.710          O  
ATOM   1984  CB  LEU A 126      -3.628  -8.692  14.887  1.00  0.840          C  
ATOM   1985  CG  LEU A 126      -4.584  -8.427  13.736  1.00  0.840          C  
ATOM   1986  CD1 LEU A 126      -5.867  -7.822  14.296  1.00  0.840          C  
ATOM   1987  CD2 LEU A 126      -3.965  -7.490  12.757  1.00  0.840          C  
ATOM   1988  H   LEU A 126      -3.637 -11.200  14.338  1.00  0.640          H  
ATOM   1989  HA  LEU A 126      -1.833  -9.069  13.745  1.00  0.760          H  
ATOM   1990 1HB  LEU A 126      -4.190  -9.243  15.640  1.00  1.010          H  
ATOM   1991 2HB  LEU A 126      -3.338  -7.731  15.302  1.00  1.010          H  
ATOM   1992  HG  LEU A 126      -4.815  -9.356  13.241  1.00  1.010          H  
ATOM   1993 1HD1 LEU A 126      -6.564  -7.636  13.491  1.00  1.010          H  
ATOM   1994 2HD1 LEU A 126      -6.316  -8.509  15.007  1.00  1.010          H  
ATOM   1995 3HD1 LEU A 126      -5.642  -6.879  14.801  1.00  1.010          H  
ATOM   1996 1HD2 LEU A 126      -4.655  -7.315  11.941  1.00  1.010          H  
ATOM   1997 2HD2 LEU A 126      -3.732  -6.551  13.249  1.00  1.010          H  
ATOM   1998 3HD2 LEU A 126      -3.067  -7.923  12.369  1.00  1.010          H  
ATOM   1999  N   GLY A 127      -1.703 -10.248  16.793  1.00  0.580          N  
ATOM   2000  CA  GLY A 127      -0.895 -10.320  17.997  1.00  0.610          C  
ATOM   2001  C   GLY A 127       0.544 -10.647  17.646  1.00  0.570          C  
ATOM   2002  O   GLY A 127       1.489  -9.995  18.116  1.00  0.630          O  
ATOM   2003  H   GLY A 127      -2.546 -10.829  16.732  1.00  0.700          H  
ATOM   2004 1HA  GLY A 127      -0.951  -9.379  18.545  1.00  0.730          H  
ATOM   2005 2HA  GLY A 127      -1.290 -11.109  18.627  1.00  0.730          H  
ATOM   2006  N   LEU A 128       0.713 -11.685  16.824  1.00  0.510          N  
ATOM   2007  CA  LEU A 128       2.023 -12.120  16.393  1.00  0.520          C  
ATOM   2008  C   LEU A 128       2.709 -10.976  15.640  1.00  0.550          C  
ATOM   2009  O   LEU A 128       3.897 -10.718  15.856  1.00  0.590          O  
ATOM   2010  CB  LEU A 128       1.861 -13.351  15.494  1.00  0.720          C  
ATOM   2011  CG  LEU A 128       3.112 -14.041  14.966  1.00  0.720          C  
ATOM   2012  CD1 LEU A 128       3.948 -14.617  16.118  1.00  0.720          C  
ATOM   2013  CD2 LEU A 128       2.685 -15.123  14.047  1.00  0.720          C  
ATOM   2014  H   LEU A 128      -0.116 -12.209  16.519  1.00  0.610          H  
ATOM   2015  HA  LEU A 128       2.608 -12.367  17.274  1.00  0.620          H  
ATOM   2016 1HB  LEU A 128       1.271 -14.093  16.036  1.00  0.870          H  
ATOM   2017 2HB  LEU A 128       1.281 -13.048  14.626  1.00  0.870          H  
ATOM   2018  HG  LEU A 128       3.727 -13.325  14.428  1.00  0.870          H  
ATOM   2019 1HD1 LEU A 128       4.831 -15.109  15.716  1.00  0.870          H  
ATOM   2020 2HD1 LEU A 128       4.254 -13.824  16.781  1.00  0.870          H  
ATOM   2021 3HD1 LEU A 128       3.355 -15.345  16.675  1.00  0.870          H  
ATOM   2022 1HD2 LEU A 128       3.558 -15.595  13.688  1.00  0.870          H  
ATOM   2023 2HD2 LEU A 128       2.071 -15.848  14.587  1.00  0.870          H  
ATOM   2024 3HD2 LEU A 128       2.112 -14.706  13.216  1.00  0.870          H  
ATOM   2025  N   LEU A 129       1.971 -10.294  14.752  1.00  0.550          N  
ATOM   2026  CA  LEU A 129       2.521  -9.176  14.000  1.00  0.620          C  
ATOM   2027  C   LEU A 129       2.929  -8.022  14.898  1.00  0.630          C  
ATOM   2028  O   LEU A 129       3.981  -7.432  14.678  1.00  0.630          O  
ATOM   2029  CB  LEU A 129       1.538  -8.694  12.941  1.00  0.840          C  
ATOM   2030  CG  LEU A 129       1.300  -9.612  11.731  1.00  0.840          C  
ATOM   2031  CD1 LEU A 129       0.134  -9.067  10.970  1.00  0.840          C  
ATOM   2032  CD2 LEU A 129       2.549  -9.627  10.832  1.00  0.840          C  
ATOM   2033  H   LEU A 129       1.002 -10.584  14.581  1.00  0.660          H  
ATOM   2034  HA  LEU A 129       3.405  -9.522  13.501  1.00  0.740          H  
ATOM   2035 1HB  LEU A 129       0.580  -8.555  13.425  1.00  1.010          H  
ATOM   2036 2HB  LEU A 129       1.878  -7.724  12.570  1.00  1.010          H  
ATOM   2037  HG  LEU A 129       1.072 -10.627  12.062  1.00  1.010          H  
ATOM   2038 1HD1 LEU A 129      -0.064  -9.674  10.105  1.00  1.010          H  
ATOM   2039 2HD1 LEU A 129      -0.742  -9.054  11.608  1.00  1.010          H  
ATOM   2040 3HD1 LEU A 129       0.376  -8.062  10.657  1.00  1.010          H  
ATOM   2041 1HD2 LEU A 129       2.383 -10.240   9.970  1.00  1.010          H  
ATOM   2042 2HD2 LEU A 129       2.758  -8.626  10.509  1.00  1.010          H  
ATOM   2043 3HD2 LEU A 129       3.403 -10.013  11.362  1.00  1.010          H  
ATOM   2044  N   GLN A 130       2.163  -7.730  15.951  1.00  0.650          N  
ATOM   2045  CA  GLN A 130       2.552  -6.645  16.849  1.00  0.680          C  
ATOM   2046  C   GLN A 130       3.919  -6.959  17.467  1.00  0.670          C  
ATOM   2047  O   GLN A 130       4.778  -6.070  17.566  1.00  0.670          O  
ATOM   2048  CB  GLN A 130       1.505  -6.454  17.953  1.00  0.940          C  
ATOM   2049  CG  GLN A 130       0.178  -5.859  17.481  1.00  0.940          C  
ATOM   2050  CD  GLN A 130      -0.879  -5.872  18.563  1.00  0.940          C  
ATOM   2051  OE1 GLN A 130      -0.789  -6.649  19.517  1.00  0.940          O  
ATOM   2052  NE2 GLN A 130      -1.881  -5.015  18.431  1.00  0.940          N  
ATOM   2053  H   GLN A 130       1.268  -8.213  16.071  1.00  0.780          H  
ATOM   2054  HA  GLN A 130       2.635  -5.727  16.272  1.00  0.820          H  
ATOM   2055 1HB  GLN A 130       1.291  -7.422  18.407  1.00  1.130          H  
ATOM   2056 2HB  GLN A 130       1.908  -5.812  18.730  1.00  1.130          H  
ATOM   2057 1HG  GLN A 130       0.348  -4.827  17.182  1.00  1.130          H  
ATOM   2058 2HG  GLN A 130      -0.191  -6.419  16.647  1.00  1.130          H  
ATOM   2059 1HE2 GLN A 130      -2.605  -4.980  19.124  1.00  1.130          H  
ATOM   2060 2HE2 GLN A 130      -1.918  -4.396  17.646  1.00  1.130          H  
ATOM   2061  N   ARG A 131       4.135  -8.231  17.846  1.00  0.670          N  
ATOM   2062  CA  ARG A 131       5.431  -8.653  18.376  1.00  0.690          C  
ATOM   2063  C   ARG A 131       6.536  -8.471  17.317  1.00  0.650          C  
ATOM   2064  O   ARG A 131       7.641  -8.023  17.640  1.00  0.660          O  
ATOM   2065  CB  ARG A 131       5.396 -10.095  18.853  1.00  0.960          C  
ATOM   2066  CG  ARG A 131       4.607 -10.362  20.132  1.00  0.960          C  
ATOM   2067  CD  ARG A 131       4.554 -11.844  20.476  1.00  0.960          C  
ATOM   2068  NE  ARG A 131       5.898 -12.421  20.709  1.00  0.960          N  
ATOM   2069  CZ  ARG A 131       6.609 -12.348  21.865  1.00  0.960          C  
ATOM   2070  NH1 ARG A 131       6.128 -11.722  22.913  1.00  0.960          N  
ATOM   2071  NH2 ARG A 131       7.805 -12.899  21.941  1.00  0.960          N  
ATOM   2072  H   ARG A 131       3.348  -8.891  17.795  1.00  0.800          H  
ATOM   2073  HA  ARG A 131       5.669  -8.021  19.231  1.00  0.830          H  
ATOM   2074 1HB  ARG A 131       4.980 -10.723  18.077  1.00  1.150          H  
ATOM   2075 2HB  ARG A 131       6.409 -10.416  19.036  1.00  1.150          H  
ATOM   2076 1HG  ARG A 131       5.067  -9.824  20.958  1.00  1.150          H  
ATOM   2077 2HG  ARG A 131       3.584 -10.012  19.996  1.00  1.150          H  
ATOM   2078 1HD  ARG A 131       3.947 -11.998  21.364  1.00  1.150          H  
ATOM   2079 2HD  ARG A 131       4.098 -12.379  19.638  1.00  1.150          H  
ATOM   2080  HE  ARG A 131       6.326 -12.914  19.936  1.00  1.150          H  
ATOM   2081 1HH1 ARG A 131       5.221 -11.289  22.878  1.00  1.150          H  
ATOM   2082 2HH1 ARG A 131       6.682 -11.671  23.766  1.00  1.150          H  
ATOM   2083 1HH2 ARG A 131       8.196 -13.384  21.149  1.00  1.150          H  
ATOM   2084 2HH2 ARG A 131       8.359 -12.811  22.814  1.00  1.150          H  
ATOM   2085  N   ILE A 132       6.214  -8.783  16.055  1.00  0.600          N  
ATOM   2086  CA  ILE A 132       7.131  -8.634  14.919  1.00  0.590          C  
ATOM   2087  C   ILE A 132       7.501  -7.188  14.691  1.00  0.580          C  
ATOM   2088  O   ILE A 132       8.669  -6.897  14.415  1.00  0.590          O  
ATOM   2089  CB  ILE A 132       6.547  -9.250  13.644  1.00  0.830          C  
ATOM   2090  CG1 ILE A 132       6.496 -10.747  13.862  1.00  0.830          C  
ATOM   2091  CG2 ILE A 132       7.417  -8.884  12.440  1.00  0.830          C  
ATOM   2092  CD1 ILE A 132       5.698 -11.524  12.905  1.00  0.830          C  
ATOM   2093  H   ILE A 132       5.295  -9.216  15.909  1.00  0.720          H  
ATOM   2094  HA  ILE A 132       8.050  -9.150  15.137  1.00  0.710          H  
ATOM   2095  HB  ILE A 132       5.554  -8.897  13.483  1.00  1.000          H  
ATOM   2096 1HG1 ILE A 132       7.499 -11.115  13.842  1.00  1.000          H  
ATOM   2097 2HG1 ILE A 132       6.097 -10.926  14.833  1.00  1.000          H  
ATOM   2098 1HG2 ILE A 132       7.016  -9.339  11.544  1.00  1.000          H  
ATOM   2099 2HG2 ILE A 132       7.448  -7.804  12.290  1.00  1.000          H  
ATOM   2100 3HG2 ILE A 132       8.424  -9.247  12.618  1.00  1.000          H  
ATOM   2101 1HD1 ILE A 132       5.760 -12.548  13.209  1.00  1.000          H  
ATOM   2102 2HD1 ILE A 132       4.672 -11.216  12.936  1.00  1.000          H  
ATOM   2103 3HD1 ILE A 132       6.075 -11.410  11.903  1.00  1.000          H  
ATOM   2104  N   VAL A 133       6.526  -6.289  14.763  1.00  0.600          N  
ATOM   2105  CA  VAL A 133       6.815  -4.882  14.595  1.00  0.610          C  
ATOM   2106  C   VAL A 133       7.779  -4.455  15.682  1.00  0.600          C  
ATOM   2107  O   VAL A 133       8.754  -3.759  15.391  1.00  0.610          O  
ATOM   2108  CB  VAL A 133       5.538  -4.026  14.710  1.00  0.850          C  
ATOM   2109  CG1 VAL A 133       5.901  -2.543  14.760  1.00  0.850          C  
ATOM   2110  CG2 VAL A 133       4.632  -4.298  13.526  1.00  0.850          C  
ATOM   2111  H   VAL A 133       5.576  -6.624  14.920  1.00  0.720          H  
ATOM   2112  HA  VAL A 133       7.275  -4.730  13.621  1.00  0.730          H  
ATOM   2113  HB  VAL A 133       5.021  -4.281  15.634  1.00  1.020          H  
ATOM   2114 1HG1 VAL A 133       4.990  -1.958  14.846  1.00  1.020          H  
ATOM   2115 2HG1 VAL A 133       6.539  -2.323  15.612  1.00  1.020          H  
ATOM   2116 3HG1 VAL A 133       6.418  -2.283  13.853  1.00  1.020          H  
ATOM   2117 1HG2 VAL A 133       3.726  -3.705  13.613  1.00  1.020          H  
ATOM   2118 2HG2 VAL A 133       5.152  -4.040  12.611  1.00  1.020          H  
ATOM   2119 3HG2 VAL A 133       4.373  -5.337  13.508  1.00  1.020          H  
ATOM   2120  N   ALA A 134       7.514  -4.855  16.933  1.00  0.600          N  
ATOM   2121  CA  ALA A 134       8.399  -4.502  18.030  1.00  0.610          C  
ATOM   2122  C   ALA A 134       9.807  -5.057  17.817  1.00  0.590          C  
ATOM   2123  O   ALA A 134      10.786  -4.353  18.073  1.00  0.610          O  
ATOM   2124  CB  ALA A 134       7.833  -5.017  19.336  1.00  0.850          C  
ATOM   2125  H   ALA A 134       6.665  -5.399  17.124  1.00  0.720          H  
ATOM   2126  HA  ALA A 134       8.464  -3.416  18.074  1.00  0.730          H  
ATOM   2127 1HB  ALA A 134       8.484  -4.725  20.158  1.00  1.020          H  
ATOM   2128 2HB  ALA A 134       6.840  -4.598  19.488  1.00  1.020          H  
ATOM   2129 3HB  ALA A 134       7.765  -6.099  19.295  1.00  1.020          H  
ATOM   2130  N   LEU A 135       9.927  -6.291  17.311  1.00  0.590          N  
ATOM   2131  CA  LEU A 135      11.242  -6.866  17.061  1.00  0.610          C  
ATOM   2132  C   LEU A 135      12.003  -6.106  15.983  1.00  0.590          C  
ATOM   2133  O   LEU A 135      13.209  -5.841  16.131  1.00  0.640          O  
ATOM   2134  CB  LEU A 135      11.139  -8.351  16.661  1.00  0.850          C  
ATOM   2135  CG  LEU A 135      12.491  -9.017  16.269  1.00  0.850          C  
ATOM   2136  CD1 LEU A 135      13.443  -8.955  17.395  1.00  0.850          C  
ATOM   2137  CD2 LEU A 135      12.286 -10.492  15.837  1.00  0.850          C  
ATOM   2138  H   LEU A 135       9.089  -6.860  17.171  1.00  0.710          H  
ATOM   2139  HA  LEU A 135      11.793  -6.792  17.992  1.00  0.730          H  
ATOM   2140 1HB  LEU A 135      10.704  -8.903  17.492  1.00  1.020          H  
ATOM   2141 2HB  LEU A 135      10.464  -8.428  15.808  1.00  1.020          H  
ATOM   2142  HG  LEU A 135      12.907  -8.458  15.470  1.00  1.020          H  
ATOM   2143 1HD1 LEU A 135      14.387  -9.396  17.081  1.00  1.020          H  
ATOM   2144 2HD1 LEU A 135      13.619  -7.935  17.679  1.00  1.020          H  
ATOM   2145 3HD1 LEU A 135      13.034  -9.499  18.240  1.00  1.020          H  
ATOM   2146 1HD2 LEU A 135      13.239 -10.934  15.543  1.00  1.020          H  
ATOM   2147 2HD2 LEU A 135      11.895 -11.047  16.662  1.00  1.020          H  
ATOM   2148 3HD2 LEU A 135      11.595 -10.534  14.999  1.00  1.020          H  
ATOM   2149  N   ALA A 136      11.334  -5.828  14.869  1.00  0.560          N  
ATOM   2150  CA  ALA A 136      11.937  -5.084  13.784  1.00  0.590          C  
ATOM   2151  C   ALA A 136      12.306  -3.654  14.254  1.00  0.620          C  
ATOM   2152  O   ALA A 136      13.343  -3.110  13.864  1.00  0.700          O  
ATOM   2153  CB  ALA A 136      11.020  -5.102  12.596  1.00  0.810          C  
ATOM   2154  H   ALA A 136      10.354  -6.124  14.787  1.00  0.670          H  
ATOM   2155  HA  ALA A 136      12.855  -5.590  13.498  1.00  0.710          H  
ATOM   2156 1HB  ALA A 136      11.480  -4.569  11.777  1.00  0.980          H  
ATOM   2157 2HB  ALA A 136      10.828  -6.134  12.306  1.00  0.980          H  
ATOM   2158 3HB  ALA A 136      10.104  -4.651  12.881  1.00  0.980          H  
ATOM   2159  N   ASP A 137      11.474  -3.043  15.114  1.00  0.610          N  
ATOM   2160  CA  ASP A 137      11.795  -1.721  15.647  1.00  0.680          C  
ATOM   2161  C   ASP A 137      13.017  -1.869  16.568  1.00  0.680          C  
ATOM   2162  O   ASP A 137      13.912  -1.021  16.588  1.00  0.760          O  
ATOM   2163  CB  ASP A 137      10.592  -1.120  16.377  1.00  0.920          C  
ATOM   2164  CG  ASP A 137      10.722   0.388  16.675  1.00  0.920          C  
ATOM   2165  OD1 ASP A 137      10.969   1.148  15.758  1.00  0.920          O  
ATOM   2166  OD2 ASP A 137      10.540   0.766  17.809  1.00  0.920          O  
ATOM   2167  H   ASP A 137      10.585  -3.478  15.371  1.00  0.730          H  
ATOM   2168  HA  ASP A 137      12.055  -1.061  14.823  1.00  0.820          H  
ATOM   2169 1HB  ASP A 137       9.699  -1.293  15.791  1.00  1.110          H  
ATOM   2170 2HB  ASP A 137      10.456  -1.651  17.322  1.00  1.110          H  
ATOM   2171  N   GLY A 138      13.085  -2.992  17.282  1.00  0.660          N  
ATOM   2172  CA  GLY A 138      14.202  -3.308  18.144  1.00  0.750          C  
ATOM   2173  C   GLY A 138      15.495  -3.227  17.348  1.00  0.780          C  
ATOM   2174  O   GLY A 138      16.417  -2.505  17.738  1.00  0.850          O  
ATOM   2175  H   GLY A 138      12.284  -3.625  17.280  1.00  0.790          H  
ATOM   2176 1HA  GLY A 138      14.230  -2.617  18.986  1.00  0.900          H  
ATOM   2177 2HA  GLY A 138      14.071  -4.316  18.540  1.00  0.900          H  
ATOM   2178  N   VAL A 139      15.573  -3.936  16.214  1.00  0.800          N  
ATOM   2179  CA  VAL A 139      16.808  -3.868  15.430  1.00  0.900          C  
ATOM   2180  C   VAL A 139      17.101  -2.435  14.954  1.00  0.900          C  
ATOM   2181  O   VAL A 139      18.277  -2.053  14.904  1.00  0.980          O  
ATOM   2182  CB  VAL A 139      16.864  -4.942  14.293  1.00  1.220          C  
ATOM   2183  CG1 VAL A 139      15.840  -4.742  13.266  1.00  1.220          C  
ATOM   2184  CG2 VAL A 139      18.215  -4.887  13.642  1.00  1.220          C  
ATOM   2185  H   VAL A 139      14.771  -4.524  15.955  1.00  0.960          H  
ATOM   2186  HA  VAL A 139      17.620  -4.142  16.096  1.00  1.080          H  
ATOM   2187  HB  VAL A 139      16.705  -5.929  14.723  1.00  1.460          H  
ATOM   2188 1HG1 VAL A 139      15.922  -5.521  12.508  1.00  1.460          H  
ATOM   2189 2HG1 VAL A 139      14.910  -4.819  13.743  1.00  1.460          H  
ATOM   2190 3HG1 VAL A 139      15.935  -3.780  12.806  1.00  1.460          H  
ATOM   2191 1HG2 VAL A 139      18.270  -5.650  12.866  1.00  1.460          H  
ATOM   2192 2HG2 VAL A 139      18.367  -3.909  13.192  1.00  1.460          H  
ATOM   2193 3HG2 VAL A 139      18.987  -5.065  14.391  1.00  1.460          H  
ATOM   2194  N   ALA A 140      16.064  -1.635  14.638  1.00  0.870          N  
ATOM   2195  CA  ALA A 140      16.301  -0.234  14.275  1.00  0.950          C  
ATOM   2196  C   ALA A 140      16.990   0.496  15.422  1.00  0.980          C  
ATOM   2197  O   ALA A 140      17.883   1.322  15.213  1.00  1.080          O  
ATOM   2198  CB  ALA A 140      14.989   0.502  13.958  1.00  1.300          C  
ATOM   2199  H   ALA A 140      15.114  -2.030  14.610  1.00  1.040          H  
ATOM   2200  HA  ALA A 140      16.966  -0.216  13.419  1.00  1.140          H  
ATOM   2201 1HB  ALA A 140      15.212   1.526  13.686  1.00  1.560          H  
ATOM   2202 2HB  ALA A 140      14.444   0.038  13.158  1.00  1.560          H  
ATOM   2203 3HB  ALA A 140      14.357   0.506  14.829  1.00  1.560          H  
ATOM   2204  N   ASP A 141      16.609   0.172  16.658  1.00  0.940          N  
ATOM   2205  CA  ASP A 141      17.202   0.841  17.805  1.00  1.020          C  
ATOM   2206  C   ASP A 141      18.669   0.430  17.941  1.00  1.080          C  
ATOM   2207  O   ASP A 141      19.552   1.282  18.053  1.00  1.200          O  
ATOM   2208  CB  ASP A 141      16.417   0.498  19.082  1.00  1.400          C  
ATOM   2209  CG  ASP A 141      16.775   1.357  20.306  1.00  1.400          C  
ATOM   2210  OD1 ASP A 141      16.510   2.537  20.269  1.00  1.400          O  
ATOM   2211  OD2 ASP A 141      17.286   0.824  21.266  1.00  1.400          O  
ATOM   2212  H   ASP A 141      15.858  -0.517  16.787  1.00  1.130          H  
ATOM   2213  HA  ASP A 141      17.153   1.918  17.642  1.00  1.220          H  
ATOM   2214 1HB  ASP A 141      15.350   0.594  18.879  1.00  1.680          H  
ATOM   2215 2HB  ASP A 141      16.598  -0.547  19.336  1.00  1.680          H  
ATOM   2216  N   PHE A 142      18.947  -0.868  17.811  1.00  1.050          N  
ATOM   2217  CA  PHE A 142      20.309  -1.385  17.973  1.00  1.180          C  
ATOM   2218  C   PHE A 142      21.300  -0.760  16.995  1.00  1.270          C  
ATOM   2219  O   PHE A 142      22.414  -0.394  17.380  1.00  1.450          O  
ATOM   2220  CB  PHE A 142      20.320  -2.915  17.816  1.00  1.600          C  
ATOM   2221  CG  PHE A 142      19.973  -3.668  19.073  1.00  1.600          C  
ATOM   2222  CD1 PHE A 142      18.708  -4.115  19.355  1.00  1.600          C  
ATOM   2223  CD2 PHE A 142      20.958  -3.936  19.970  1.00  1.600          C  
ATOM   2224  CE1 PHE A 142      18.450  -4.804  20.519  1.00  1.600          C  
ATOM   2225  CE2 PHE A 142      20.726  -4.616  21.121  1.00  1.600          C  
ATOM   2226  CZ  PHE A 142      19.473  -5.046  21.402  1.00  1.600          C  
ATOM   2227  H   PHE A 142      18.160  -1.508  17.675  1.00  1.260          H  
ATOM   2228  HA  PHE A 142      20.638  -1.146  18.983  1.00  1.420          H  
ATOM   2229 1HB  PHE A 142      19.602  -3.191  17.051  1.00  1.920          H  
ATOM   2230 2HB  PHE A 142      21.291  -3.247  17.469  1.00  1.920          H  
ATOM   2231  HD1 PHE A 142      17.917  -3.936  18.664  1.00  1.920          H  
ATOM   2232  HD2 PHE A 142      21.932  -3.598  19.748  1.00  1.920          H  
ATOM   2233  HE1 PHE A 142      17.441  -5.156  20.733  1.00  1.920          H  
ATOM   2234  HE2 PHE A 142      21.544  -4.809  21.819  1.00  1.920          H  
ATOM   2235  HZ  PHE A 142      19.293  -5.576  22.324  1.00  1.920          H  
ATOM   2236  N   SER A 143      20.877  -0.583  15.749  1.00  1.220          N  
ATOM   2237  CA  SER A 143      21.727   0.005  14.715  1.00  1.160          C  
ATOM   2238  C   SER A 143      21.639   1.535  14.566  1.00  1.130          C  
ATOM   2239  O   SER A 143      22.297   2.082  13.674  1.00  1.150          O  
ATOM   2240  CB  SER A 143      21.429  -0.632  13.372  1.00  1.650          C  
ATOM   2241  OG  SER A 143      21.785  -1.985  13.347  1.00  1.650          O  
ATOM   2242  H   SER A 143      19.948  -0.931  15.487  1.00  1.460          H  
ATOM   2243  HA  SER A 143      22.758  -0.237  14.972  1.00  1.390          H  
ATOM   2244 1HB  SER A 143      20.359  -0.533  13.168  1.00  1.980          H  
ATOM   2245 2HB  SER A 143      21.965  -0.099  12.593  1.00  1.980          H  
ATOM   2246  HG  SER A 143      21.591  -2.287  12.456  1.00  1.980          H  
ATOM   2247  N   LYS A 144      20.822   2.209  15.396  1.00  1.150          N  
ATOM   2248  CA  LYS A 144      20.557   3.657  15.325  1.00  1.190          C  
ATOM   2249  C   LYS A 144      19.939   4.100  13.983  1.00  1.180          C  
ATOM   2250  O   LYS A 144      20.333   5.121  13.412  1.00  1.240          O  
ATOM   2251  CB  LYS A 144      21.847   4.450  15.583  1.00  1.650          C  
ATOM   2252  CG  LYS A 144      22.487   4.170  16.935  1.00  1.650          C  
ATOM   2253  CD  LYS A 144      23.716   5.033  17.165  1.00  1.650          C  
ATOM   2254  CE  LYS A 144      24.371   4.717  18.507  1.00  1.650          C  
ATOM   2255  NZ  LYS A 144      25.601   5.529  18.734  1.00  1.650          N  
ATOM   2256  H   LYS A 144      20.364   1.694  16.157  1.00  1.380          H  
ATOM   2257  HA  LYS A 144      19.837   3.897  16.110  1.00  1.430          H  
ATOM   2258 1HB  LYS A 144      22.579   4.245  14.808  1.00  1.980          H  
ATOM   2259 2HB  LYS A 144      21.625   5.516  15.541  1.00  1.980          H  
ATOM   2260 1HG  LYS A 144      21.758   4.357  17.722  1.00  1.980          H  
ATOM   2261 2HG  LYS A 144      22.777   3.118  16.981  1.00  1.980          H  
ATOM   2262 1HD  LYS A 144      24.436   4.854  16.365  1.00  1.980          H  
ATOM   2263 2HD  LYS A 144      23.431   6.083  17.146  1.00  1.980          H  
ATOM   2264 1HE  LYS A 144      23.660   4.921  19.307  1.00  1.980          H  
ATOM   2265 2HE  LYS A 144      24.636   3.659  18.532  1.00  1.980          H  
ATOM   2266 1HZ  LYS A 144      26.003   5.289  19.630  1.00  1.980          H  
ATOM   2267 2HZ  LYS A 144      26.273   5.339  18.004  1.00  1.980          H  
ATOM   2268 3HZ  LYS A 144      25.365   6.512  18.725  1.00  1.980          H  
ATOM   2269  N   LEU A 145      18.990   3.310  13.482  1.00  1.130          N  
ATOM   2270  CA  LEU A 145      18.277   3.546  12.228  1.00  1.130          C  
ATOM   2271  C   LEU A 145      16.784   3.842  12.457  1.00  1.130          C  
ATOM   2272  O   LEU A 145      16.313   3.794  13.594  1.00  1.170          O  
ATOM   2273  CB  LEU A 145      18.520   2.343  11.329  1.00  1.580          C  
ATOM   2274  CG  LEU A 145      20.030   2.025  11.051  1.00  1.580          C  
ATOM   2275  CD1 LEU A 145      20.166   0.747  10.303  1.00  1.580          C  
ATOM   2276  CD2 LEU A 145      20.661   3.134  10.240  1.00  1.580          C  
ATOM   2277  H   LEU A 145      18.714   2.497  14.040  1.00  1.360          H  
ATOM   2278  HA  LEU A 145      18.689   4.430  11.754  1.00  1.360          H  
ATOM   2279 1HB  LEU A 145      18.077   1.474  11.800  1.00  1.900          H  
ATOM   2280 2HB  LEU A 145      18.037   2.532  10.381  1.00  1.900          H  
ATOM   2281  HG  LEU A 145      20.538   1.920  11.980  1.00  1.900          H  
ATOM   2282 1HD1 LEU A 145      21.217   0.531  10.133  1.00  1.900          H  
ATOM   2283 2HD1 LEU A 145      19.713  -0.067  10.867  1.00  1.900          H  
ATOM   2284 3HD1 LEU A 145      19.682   0.863   9.370  1.00  1.900          H  
ATOM   2285 1HD2 LEU A 145      21.684   2.886  10.064  1.00  1.900          H  
ATOM   2286 2HD2 LEU A 145      20.137   3.230   9.286  1.00  1.900          H  
ATOM   2287 3HD2 LEU A 145      20.613   4.077  10.775  1.00  1.900          H  
ATOM   2288  N   GLU A 146      16.037   4.203  11.400  1.00  1.250          N  
ATOM   2289  CA  GLU A 146      14.603   4.508  11.556  1.00  1.260          C  
ATOM   2290  C   GLU A 146      13.766   3.662  10.594  1.00  1.080          C  
ATOM   2291  O   GLU A 146      14.245   3.304   9.525  1.00  1.240          O  
ATOM   2292  CB  GLU A 146      14.332   5.992  11.254  1.00  1.760          C  
ATOM   2293  CG  GLU A 146      15.071   7.012  12.139  1.00  1.760          C  
ATOM   2294  CD  GLU A 146      14.730   8.460  11.756  1.00  1.760          C  
ATOM   2295  OE1 GLU A 146      13.832   8.640  10.968  1.00  1.760          O  
ATOM   2296  OE2 GLU A 146      15.394   9.371  12.210  1.00  1.760          O  
ATOM   2297  H   GLU A 146      16.443   4.255  10.454  1.00  1.500          H  
ATOM   2298  HA  GLU A 146      14.298   4.282  12.577  1.00  1.510          H  
ATOM   2299 1HB  GLU A 146      14.601   6.205  10.218  1.00  2.110          H  
ATOM   2300 2HB  GLU A 146      13.266   6.184  11.351  1.00  2.110          H  
ATOM   2301 1HG  GLU A 146      14.810   6.835  13.183  1.00  2.110          H  
ATOM   2302 2HG  GLU A 146      16.144   6.859  12.027  1.00  2.110          H  
ATOM   2303  N   GLY A 147      12.516   3.340  10.953  1.00  0.990          N  
ATOM   2304  CA  GLY A 147      11.677   2.576  10.026  1.00  1.020          C  
ATOM   2305  C   GLY A 147      10.613   3.384   9.292  1.00  0.990          C  
ATOM   2306  O   GLY A 147      10.511   4.596   9.472  1.00  1.290          O  
ATOM   2307  H   GLY A 147      12.150   3.633  11.849  1.00  1.190          H  
ATOM   2308 1HA  GLY A 147      12.319   2.123   9.293  1.00  1.220          H  
ATOM   2309 2HA  GLY A 147      11.197   1.764  10.572  1.00  1.220          H  
ATOM   2310  N   PHE A 148       9.791   2.679   8.493  1.00  0.950          N  
ATOM   2311  CA  PHE A 148       8.695   3.272   7.721  1.00  0.990          C  
ATOM   2312  C   PHE A 148       7.403   2.480   7.826  1.00  1.010          C  
ATOM   2313  O   PHE A 148       7.407   1.283   7.570  1.00  1.120          O  
ATOM   2314  CB  PHE A 148       9.008   3.259   6.213  1.00  1.370          C  
ATOM   2315  CG  PHE A 148      10.135   4.060   5.750  1.00  1.370          C  
ATOM   2316  CD1 PHE A 148      11.407   3.544   5.693  1.00  1.370          C  
ATOM   2317  CD2 PHE A 148       9.911   5.347   5.331  1.00  1.370          C  
ATOM   2318  CE1 PHE A 148      12.441   4.312   5.233  1.00  1.370          C  
ATOM   2319  CE2 PHE A 148      10.928   6.115   4.876  1.00  1.370          C  
ATOM   2320  CZ  PHE A 148      12.193   5.602   4.824  1.00  1.370          C  
ATOM   2321  H   PHE A 148       9.954   1.688   8.391  1.00  1.140          H  
ATOM   2322  HA  PHE A 148       8.518   4.289   8.076  1.00  1.190          H  
ATOM   2323 1HB  PHE A 148       9.186   2.229   5.899  1.00  1.640          H  
ATOM   2324 2HB  PHE A 148       8.131   3.595   5.677  1.00  1.640          H  
ATOM   2325  HD1 PHE A 148      11.577   2.528   6.015  1.00  1.640          H  
ATOM   2326  HD2 PHE A 148       8.890   5.748   5.366  1.00  1.640          H  
ATOM   2327  HE1 PHE A 148      13.453   3.907   5.187  1.00  1.640          H  
ATOM   2328  HE2 PHE A 148      10.729   7.131   4.555  1.00  1.640          H  
ATOM   2329  HZ  PHE A 148      12.996   6.216   4.452  1.00  1.640          H  
ATOM   2330  N   GLU A 149       6.272   3.146   8.084  1.00  1.070          N  
ATOM   2331  CA  GLU A 149       4.983   2.448   8.017  1.00  1.260          C  
ATOM   2332  C   GLU A 149       4.494   2.433   6.559  1.00  1.270          C  
ATOM   2333  O   GLU A 149       3.586   1.693   6.181  1.00  1.580          O  
ATOM   2334  CB  GLU A 149       3.943   3.128   8.922  1.00  1.690          C  
ATOM   2335  CG  GLU A 149       3.373   4.489   8.434  1.00  1.690          C  
ATOM   2336  CD  GLU A 149       4.248   5.674   8.750  1.00  1.690          C  
ATOM   2337  OE1 GLU A 149       5.427   5.481   8.950  1.00  1.690          O  
ATOM   2338  OE2 GLU A 149       3.742   6.768   8.791  1.00  1.690          O  
ATOM   2339  H   GLU A 149       6.290   4.139   8.349  1.00  1.280          H  
ATOM   2340  HA  GLU A 149       5.117   1.417   8.347  1.00  1.510          H  
ATOM   2341 1HB  GLU A 149       3.093   2.458   9.043  1.00  2.030          H  
ATOM   2342 2HB  GLU A 149       4.376   3.285   9.909  1.00  2.030          H  
ATOM   2343 1HG  GLU A 149       3.186   4.465   7.368  1.00  2.030          H  
ATOM   2344 2HG  GLU A 149       2.410   4.633   8.921  1.00  2.030          H  
ATOM   2345  N   ASN A 150       5.118   3.283   5.757  1.00  1.110          N  
ATOM   2346  CA  ASN A 150       4.790   3.523   4.364  1.00  1.320          C  
ATOM   2347  C   ASN A 150       6.061   3.801   3.590  1.00  1.140          C  
ATOM   2348  O   ASN A 150       6.740   4.802   3.822  1.00  1.390          O  
ATOM   2349  CB  ASN A 150       3.803   4.665   4.222  1.00  1.760          C  
ATOM   2350  CG  ASN A 150       3.321   4.882   2.788  1.00  1.760          C  
ATOM   2351  OD1 ASN A 150       4.086   4.796   1.787  1.00  1.760          O  
ATOM   2352  ND2 ASN A 150       2.035   5.147   2.674  1.00  1.760          N  
ATOM   2353  H   ASN A 150       5.861   3.821   6.175  1.00  1.330          H  
ATOM   2354  HA  ASN A 150       4.342   2.620   3.948  1.00  1.580          H  
ATOM   2355 1HB  ASN A 150       2.936   4.468   4.855  1.00  2.120          H  
ATOM   2356 2HB  ASN A 150       4.263   5.586   4.582  1.00  2.120          H  
ATOM   2357 1HD2 ASN A 150       1.626   5.300   1.769  1.00  2.120          H  
ATOM   2358 2HD2 ASN A 150       1.458   5.201   3.492  1.00  2.120          H  
ATOM   2359  N   LEU A 151       6.397   2.869   2.723  1.00  1.270          N  
ATOM   2360  CA  LEU A 151       7.607   2.888   1.930  1.00  1.390          C  
ATOM   2361  C   LEU A 151       7.268   3.077   0.450  1.00  1.790          C  
ATOM   2362  O   LEU A 151       8.065   2.777  -0.436  1.00  2.590          O  
ATOM   2363  CB  LEU A 151       8.310   1.547   2.178  1.00  1.900          C  
ATOM   2364  CG  LEU A 151       9.649   1.249   1.521  1.00  1.900          C  
ATOM   2365  CD1 LEU A 151      10.722   2.286   2.001  1.00  1.900          C  
ATOM   2366  CD2 LEU A 151       9.977  -0.200   1.874  1.00  1.900          C  
ATOM   2367  H   LEU A 151       5.773   2.085   2.608  1.00  1.520          H  
ATOM   2368  HA  LEU A 151       8.229   3.719   2.263  1.00  1.670          H  
ATOM   2369 1HB  LEU A 151       8.454   1.444   3.252  1.00  2.280          H  
ATOM   2370 2HB  LEU A 151       7.624   0.761   1.859  1.00  2.280          H  
ATOM   2371  HG  LEU A 151       9.587   1.318   0.450  1.00  2.280          H  
ATOM   2372 1HD1 LEU A 151      11.679   2.064   1.534  1.00  2.280          H  
ATOM   2373 2HD1 LEU A 151      10.423   3.287   1.713  1.00  2.280          H  
ATOM   2374 3HD1 LEU A 151      10.825   2.241   3.080  1.00  2.280          H  
ATOM   2375 1HD2 LEU A 151      10.910  -0.476   1.416  1.00  2.280          H  
ATOM   2376 2HD2 LEU A 151      10.040  -0.313   2.954  1.00  2.280          H  
ATOM   2377 3HD2 LEU A 151       9.192  -0.853   1.495  1.00  2.280          H  
ATOM   2378  N   TYR A 152       6.065   3.558   0.181  1.00  1.900          N  
ATOM   2379  CA  TYR A 152       5.628   3.745  -1.193  1.00  2.580          C  
ATOM   2380  C   TYR A 152       5.681   5.199  -1.580  1.00  2.930          C  
ATOM   2381  O   TYR A 152       6.007   5.526  -2.717  1.00  3.630          O  
ATOM   2382  CB  TYR A 152       4.225   3.192  -1.367  1.00  3.340          C  
ATOM   2383  CG  TYR A 152       4.194   1.741  -1.128  1.00  3.340          C  
ATOM   2384  CD1 TYR A 152       3.734   1.252   0.075  1.00  3.340          C  
ATOM   2385  CD2 TYR A 152       4.650   0.882  -2.109  1.00  3.340          C  
ATOM   2386  CE1 TYR A 152       3.729  -0.097   0.293  1.00  3.340          C  
ATOM   2387  CE2 TYR A 152       4.646  -0.472  -1.888  1.00  3.340          C  
ATOM   2388  CZ  TYR A 152       4.189  -0.967  -0.690  1.00  3.340          C  
ATOM   2389  OH  TYR A 152       4.187  -2.326  -0.466  1.00  3.340          O  
ATOM   2390  H   TYR A 152       5.447   3.819   0.945  1.00  2.280          H  
ATOM   2391  HA  TYR A 152       6.304   3.205  -1.853  1.00  3.100          H  
ATOM   2392 1HB  TYR A 152       3.540   3.677  -0.674  1.00  4.010          H  
ATOM   2393 2HB  TYR A 152       3.874   3.378  -2.370  1.00  4.010          H  
ATOM   2394  HD1 TYR A 152       3.376   1.934   0.847  1.00  4.010          H  
ATOM   2395  HD2 TYR A 152       5.016   1.281  -3.055  1.00  4.010          H  
ATOM   2396  HE1 TYR A 152       3.369  -0.475   1.223  1.00  4.010          H  
ATOM   2397  HE2 TYR A 152       5.008  -1.152  -2.660  1.00  4.010          H  
ATOM   2398  HH  TYR A 152       4.457  -2.781  -1.269  1.00  4.010          H  
ATOM   2399  N   PHE A 153       5.352   6.065  -0.622  1.00  3.060          N  
ATOM   2400  CA  PHE A 153       5.337   7.519  -0.782  1.00  3.990          C  
ATOM   2401  C   PHE A 153       4.311   7.994  -1.830  1.00  4.680          C  
ATOM   2402  O   PHE A 153       4.365   9.138  -2.297  1.00  4.960          O  
ATOM   2403  CB  PHE A 153       6.748   8.006  -1.169  1.00  5.210          C  
ATOM   2404  CG  PHE A 153       7.880   7.491  -0.240  1.00  5.210          C  
ATOM   2405  CD1 PHE A 153       8.715   6.446  -0.662  1.00  5.210          C  
ATOM   2406  CD2 PHE A 153       8.109   8.034   1.023  1.00  5.210          C  
ATOM   2407  CE1 PHE A 153       9.731   5.954   0.145  1.00  5.210          C  
ATOM   2408  CE2 PHE A 153       9.134   7.542   1.831  1.00  5.210          C  
ATOM   2409  CZ  PHE A 153       9.944   6.496   1.388  1.00  5.210          C  
ATOM   2410  H   PHE A 153       5.069   5.689   0.280  1.00  3.670          H  
ATOM   2411  HA  PHE A 153       5.081   7.952   0.183  1.00  4.790          H  
ATOM   2412 1HB  PHE A 153       6.985   7.721  -2.195  1.00  6.260          H  
ATOM   2413 2HB  PHE A 153       6.765   9.095  -1.147  1.00  6.260          H  
ATOM   2414  HD1 PHE A 153       8.551   6.009  -1.654  1.00  6.260          H  
ATOM   2415  HD2 PHE A 153       7.477   8.850   1.382  1.00  6.260          H  
ATOM   2416  HE1 PHE A 153      10.358   5.133  -0.220  1.00  6.260          H  
ATOM   2417  HE2 PHE A 153       9.294   7.978   2.815  1.00  6.260          H  
ATOM   2418  HZ  PHE A 153      10.741   6.109   2.020  1.00  6.260          H  
ATOM   2419  N   GLN A 154       3.309   7.156  -2.099  1.00  5.300          N  
ATOM   2420  CA  GLN A 154       2.254   7.416  -3.076  1.00  6.240          C  
ATOM   2421  C   GLN A 154       0.990   8.173  -2.624  1.00  6.830          C  
ATOM   2422  O   GLN A 154       0.202   8.562  -3.486  1.00  7.390          O  
ATOM   2423  CB  GLN A 154       1.825   6.074  -3.673  1.00  8.360          C  
ATOM   2424  CG  GLN A 154       2.910   5.394  -4.493  1.00  8.360          C  
ATOM   2425  CD  GLN A 154       2.540   4.005  -4.936  1.00  8.360          C  
ATOM   2426  OE1 GLN A 154       1.368   3.622  -4.925  1.00  8.360          O  
ATOM   2427  NE2 GLN A 154       3.547   3.230  -5.320  1.00  8.360          N  
ATOM   2428  H   GLN A 154       3.315   6.261  -1.634  1.00  6.360          H  
ATOM   2429  HA  GLN A 154       2.694   8.008  -3.870  1.00  7.490          H  
ATOM   2430 1HB  GLN A 154       1.530   5.398  -2.870  1.00 10.030          H  
ATOM   2431 2HB  GLN A 154       0.957   6.220  -4.313  1.00 10.030          H  
ATOM   2432 1HG  GLN A 154       3.076   5.984  -5.385  1.00 10.030          H  
ATOM   2433 2HG  GLN A 154       3.819   5.341  -3.916  1.00 10.030          H  
ATOM   2434 1HE2 GLN A 154       3.370   2.293  -5.624  1.00 10.030          H  
ATOM   2435 2HE2 GLN A 154       4.485   3.585  -5.312  1.00 10.030          H  
ATOM   2436  N   GLY A 155       0.781   8.410  -1.328  1.00  6.980          N  
ATOM   2437  CA  GLY A 155      -0.427   9.102  -0.887  1.00  7.800          C  
ATOM   2438  C   GLY A 155      -1.543   8.116  -0.562  1.00  8.680          C  
ATOM   2439  O   GLY A 155      -2.687   8.514  -0.332  1.00  9.060          O  
ATOM   2440  OXT GLY A 155      -1.261   6.934  -0.369  1.00 11.700          O  
ATOM   2441  H   GLY A 155       1.429   8.127  -0.589  1.00  8.380          H  
ATOM   2442 1HA  GLY A 155      -0.195   9.702  -0.005  1.00  9.360          H  
ATOM   2443 2HA  GLY A 155      -0.754   9.797  -1.660  1.00  9.360          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 -882.438 102.587 605.295 -54.9638 18.1651 38.201 316.002 -353.249 -0.96326 -6.94386 -256.044 -36.0093 -116.347 -3.14097 -21.3965 -11.4185 0 10.604 8.55743 72.1695 130.861 -26.1475 15.7534 -6.4159 26.6548 115.448 -315.18
GLN:NtermProteinFull_1 -1.88214 0.0389 1.74406 -0.75102 0.12367 0.63181 0.90612 -0.84246 -0.01509 -0.13947 -1.65926 0.58535 0 0 -0.92149 0 0 -0.02175 0.02737 0 2.75644 0 0 -0.18838 0 0.08378 0.47643
GLY_2 -1.82289 0.14307 1.51384 -0.00034 0 0 0.65532 -0.85398 -0 -0 -1.35279 -0.20915 0 0 -0.92149 0 0 -0.08265 0 0 0 -0.12396 0 0.83697 0.02115 0.13646 -2.06041
TYR_3 -6.12858 0.58039 1.2816 -0.61637 0.07877 0.33419 0.78137 -1.41825 -0.01509 -0.13947 0.0714 -0.1912 0 0 0 0 0 0.00187 0.00351 0 1.88993 -0.36264 0.06078 1.2797 -0.1425 0.13306 -2.51755
ARG_4 -4.75864 0.42718 4.09671 -0.42871 0.04498 0.20797 1.87409 -2.0312 -0.00483 -0.04602 -1.57112 0.56969 0 0 0 0 0 -0.00686 0.03989 2.13106 0 0.05125 0 -1.2888 -0.34499 0.1662 -0.87218
TYR_5 -3.89348 0.44289 3.10857 -0.95802 0.07305 0.35843 2.12384 -1.89716 -0.01291 -0.06243 -1.41156 -0.2826 0 0 0 0 0 -0.02349 0.00727 0 1.80783 -0.40916 0.0004 1.2797 -0.08044 0.18156 0.35228
ASP_6 -3.83345 0.2602 2.6641 -0.12028 0.01458 0.37387 0.84176 -1.68469 -0 -0 -0.26934 -0.46571 0 0 0 0 0 -0.12161 0.01034 0 1.79133 -0.01181 0 -2.3716 -0.04682 0.26441 -2.70473
VAL_7 -9.036 1.30845 3.28142 -0.30064 0.25103 0.06585 2.58296 -3.06074 -0 -0 -0.90583 -0.09977 0 0 0 0 0 0.04032 0.00477 0.10672 0 -0.44236 0 1.9342 -0.08057 0.43171 -3.91846
VAL_8 -6.33691 0.58704 3.61947 -0.30365 0.26341 0.06642 2.63616 -2.54365 -0 -0 -2.59784 0.01625 0 0 0 0 0 -0.05667 0.04653 0.05702 0 -0.39515 0 1.9342 0.09462 0.41475 -2.498
ALA_9 -3.68659 0.36502 2.36643 -0.02362 0 0 1.69054 -1.84836 -0.00483 -0.04602 -1.45239 -0.35708 0 0 0 0 0 -0.0861 0 0 0 -0.35984 0 1.8394 -0.33414 0.28598 -1.65158
ALA_10 -3.10055 0.25375 1.82679 -0.02729 0.00341 0 1.01 -1.51761 -0.01291 -0.06243 -0.60484 -0.4082 0 0 0 0 0 -0.05323 0 0 0 -0.05744 0 1.8394 -0.64117 0.26604 -1.28629
VAL_11 -8.29579 1.24307 2.14458 -0.29817 0.25033 0.06798 2.94174 -2.67229 -0 -0 -0.46958 -0.38972 0 0 0 0 0 0.16449 0.0123 0.25557 0 -0.50335 0 1.9342 -0.20133 0.3809 -3.43506
LEU_12 -5.61824 0.62546 2.74371 -0.52933 0.32317 0.15231 1.57238 -1.9025 -0 -0 -1.25684 0.15088 0 0 -0.96432 0 0 0.30126 0.21235 0.05209 0 -0.02288 0 0.18072 0.08181 0.55635 -3.34164
ALA_13 -1.83403 0.40248 1.77378 -0.02413 0 0 0.77596 -1.12065 -0 -0 -0.30501 -0.4037 0 0 0 0 0 -0.05629 0 0 0 -0.25426 0 1.8394 -0.38847 0.38365 0.78873
ALA_14 -4.1101 0.59881 2.79198 -0.02373 0 0 1.47317 -1.8963 -0 -0 0.12247 -0.45517 0 0 0 0 0 0.0908 0 0 0 -0.09102 0 1.8394 -0.19494 0.22136 0.36675
GLN_15 -3.85203 0.38499 2.54135 -0.27751 0.0396 0.26805 1.14235 -1.40782 -0.00822 -0.14481 -0.13741 -0.93514 0 0 -0.96432 0 0 0.01461 0.01003 0 2.91778 0.03376 0 -0.18838 1.03422 0.3664 0.8375
GLY_16 -2.52465 0.16767 2.30469 -6e-05 0 0 0.75685 -1.30798 -0 -0 -1.44853 -0.39222 0 0 0 0 0 -0.11851 0 0 0 0.28439 0 0.83697 0.808 0.34361 -0.28978
HIS_D_17 -5.81524 1.01542 4.64637 -0.39948 0.24734 0.43062 1.43727 -2.56591 -0.02727 -0.151 -0.93228 -0.40167 0 0 -0.80014 0 0 -0.0001 0.00155 0 3.2984 -0.09267 0 -0.45461 0.00328 0.25039 -0.30975
ASN_18 -3.86209 0.82518 3.67106 -0.25166 0.02027 0.38714 2.5509 -1.96331 -0.00894 -0.06876 -2.61142 -0.50123 0 0 -1.17105 0 0 -0.08722 0.00132 0 2.49158 0.17983 0 -0.93687 0.04959 0.94906 -0.33661
PRO_19 -3.83491 0.62913 3.074 -0.06808 0 0.0427 2.09712 -1.57537 -0 -0 -0.99948 0.58709 0 0 0 0 0 -0.07739 0.09293 0.18232 0 -0.80675 0 -2.4119 0.28497 1.08713 -1.6965
ALA_20 -4.08717 0.46767 3.812 -0.02344 0 0 2.21628 -2.2406 -0 -0 -1.64096 -0.3731 0 0 -1.17105 0 0 -0.05308 0 0 0 -0.30891 0 1.8394 0.06145 0.44355 -1.05797
ALA_21 -4.98418 0.40537 4.28661 -0.02263 0 0 2.3578 -2.6255 -0 -0 -2.37691 -0.33917 0 0 0 0 0 -0.0352 0 0 0 -0.05802 0 1.8394 -0.29733 0.27433 -1.57543
THR_22 -6.47224 0.40805 4.38639 -0.11468 0.06791 0.05121 2.90443 -2.82926 -0.01716 -0.21357 -1.52692 -0.77653 0 0 0 0 0 0.17019 0.02558 0.70624 0 0.08589 2.27989 -1.0874 -0.0989 0.3396 -1.71127
ALA_23 -3.99475 0.23327 4.29905 -0.02096 0 0 2.37965 -2.39717 -0 -0 -2.38873 -0.35011 0 0 0 0 0 0.15582 0 0 0 -0.11625 0 1.8394 -0.11667 0.35628 -0.12118
ARG_24 -5.5788 0.2825 6.08137 -0.70959 0.08449 0.44516 2.56634 -3.06329 -0 -0 -2.12112 0.31048 0 0 0 0 0 0.06912 0.05544 1.44605 0 -0.11995 0 -1.2888 -0.34973 0.31143 -1.57888
GLY_25 -5.19169 0.49598 4.15974 -5e-05 0 0 2.52537 -2.57399 -0 -0 -2.34848 -0.41776 0 0 0 0 0 -0.09248 0 0 0 0.21161 0 0.83697 0.3218 0.26977 -1.80321
VAL_26 -7.79697 0.7771 2.8761 -0.31006 0.2012 0.07111 2.15923 -2.77913 -0 -0 -1.2739 -0.13674 0 0 0 0 0 -0.03687 0.00402 0.0697 0 -0.24814 0 1.9342 0.50799 0.22204 -3.75911
ARG_27 -4.99222 0.29996 5.86447 -0.91593 0.14718 0.57847 2.60017 -2.73447 -0.02109 -0.13398 -2.99634 0.0923 0 0 0 -0.60941 0 -0.00801 0.10222 2.30022 0 -0.02434 0 -1.2888 -0.08917 0.41139 -1.41738
GLU_28 -6.98326 0.55036 8.47977 -0.67005 0.21247 1.26726 4.43145 -3.73179 -0 -0 -4.5176 -0.63964 0 0 -0.70816 -0.71086 0 -0.04791 0.00233 0 3.5049 -0.33012 0 -2.7348 -0.30486 0.56868 -2.36186
LEU_29 -9.74054 1.65695 3.24095 -0.52636 0.21463 0.15908 2.65227 -3.02578 -0 -0 -2.78389 -0.06014 0 0 0 0 0 0.12359 0.40545 3.00823 0 0.0564 0 0.18072 -0.12073 1.07669 -3.48248
SER_30 -4.69621 0.76146 5.02009 -0.02706 0 0.06234 2.77626 -2.58045 -0 -0 -2.75544 -0.57555 0 0 0 0 0 -0.04019 0.0003 1.22318 0 0.26486 0.60129 -0.77834 0.08862 1.00159 0.34674
ALA_31 -4.86725 0.41676 3.04172 -0.02781 0.0048 0 1.4265 -2.07644 -0.04465 -0.28862 -0.31536 -0.43701 0 0 0 0 0 -0.05292 0 0 0 -0.04017 0 1.8394 -0.27134 0.34352 -1.34888
TRP_32 -12.0738 2.55554 3.58713 -0.74916 0.41695 0.38599 1.89771 -3.02365 -6e-05 -0.00022 -1.41083 -0.5339 0 0 0 0 0 -0.03145 0.00083 0 3.65656 -0.02562 0 1.6906 -0.41592 0.58173 -3.49152
VAL_33 -5.2575 0.50368 2.67969 -0.28741 0.17033 0.06388 1.67549 -1.8702 -0.00386 -0.05657 0.0813 -0.4497 0 0 0 0 0 -0.00019 0.01449 0.22971 0 -0.49362 0 1.9342 -0.08535 0.60357 -0.54806
SER_34 -2.76407 0.08584 3.21404 -0.0336 0.00501 0.05933 1.01936 -1.3941 -0.00386 -0.05657 -0.68659 -0.92658 0 0 0 0 0 -0.0057 0.00155 0.43784 0 -0.19831 0.60412 -0.77834 -0.17303 0.31546 -1.27817
ARG_35 -3.56859 0.29165 3.45209 -0.40441 0.04798 0.1992 1.05939 -1.65903 -0.02425 -0.24861 -0.12071 0.11509 0 0 0 0 0 0.08189 0.10233 2.20117 0 -0.15109 0 -1.2888 -0.34923 0.38691 0.123
SER_36 -2.18351 0.25934 2.47567 -0.03734 0 0.08339 1.23431 -1.13795 -0.02122 -0.19609 -1.52492 0.08515 0 0 0 0 0 7.45981 0.0001 0.17236 0 -0.45573 0.60021 -0.77834 1.09875 11.5459 18.6799
ASP_37 -4.69147 0.31846 3.71319 -0.12418 0.04711 0.39208 2.36098 -2.02605 -0.01252 -0.1377 -1.28555 0.06698 0 0 0 0 0 0.07592 0.00935 0 2.96811 -0.47501 0 -2.3716 1.53279 11.8909 12.2518
TRP_38 -13.0725 2.55552 4.49406 -1.36155 0.58169 0.55583 3.31525 -3.72345 -0.01903 -0.09399 -3.60066 -0.21753 0 0 0 -0.71086 0 -0.01054 0.074 0 3.44174 0.03742 0 1.6906 0.13602 1.36848 -4.55953
ASN_39 -5.73327 0.82682 3.76963 -0.35867 0.07508 0.70843 0.92943 -2.18945 -0.03308 -0.33434 -0.40634 -1.77182 0 0 0 0 0 0.2032 0.19152 0 2.89558 -0.30218 0 -0.93687 -0.36604 1.21618 -1.61618
THR_40 -5.88968 0.75156 4.71318 -0.10488 0.09247 0.05323 2.0667 -2.53335 -0.0013 -0.02258 -0.67489 -1.44012 0 0 0 0 0 0.15332 0.06567 0.47986 0 -0.46776 2.24858 -1.0874 -0.06923 0.96328 -0.70334
ILE_41 -9.99623 1.63869 1.75199 -0.50671 0.41991 0.10181 2.35366 -2.39817 -0 -0 -1.14683 0.03334 0 0 0 0 0 -0.02894 0.0263 0.48711 0 -0.49648 0 0.73287 0.1452 1.16987 -5.7126
LEU_42 -9.62052 2.20308 3.82331 -0.58711 0.59113 0.17741 3.07625 -3.02808 -0 -0 -1.96705 0.22915 0 0 0 0 0 0.65212 0.07675 0.38659 0 -0.27197 0 0.18072 1.50707 2.9982 0.42705
PRO_43 -6.16289 0.81553 3.93829 -0.06509 0 0.04171 1.4554 -1.86414 -0 -0 -1.44797 0.63336 0 0 0 0 0 0.06766 0.03192 0.11788 0 0.29459 0 -2.4119 1.65446 2.84051 -0.0607
ALA_44 -5.27556 0.50758 3.31313 -0.01895 0 0 2.30438 -2.36546 -0 -0 -1.40392 -0.3257 0 0 0 0 0 0.06445 0 0 0 -0.01434 0 1.8394 0.25945 0.5832 -0.53232
TYR_45 -9.65246 1.12335 4.35167 -0.8063 0.03558 0.26063 3.14464 -3.36455 -0 -0 -2.60284 -0.30901 0 0 0 0 0 0.09481 0.12622 0 1.71753 -0.47863 0.00031 1.2797 0.13917 0.49126 -4.44892
ALA_46 -6.41517 0.44718 5.17682 -0.02102 0 0 3.10671 -3.26829 -0.00218 -0.00985 -2.7043 -0.35745 0 0 0 0 0 0.04042 0 0 0 -0.29091 0 1.8394 -0.10103 0.47573 -2.08395
ARG_47 -8.19365 0.53461 7.53819 -0.45361 0.05846 0.22268 2.55825 -3.49683 -0.01437 -0.10614 -2.7412 0.40544 0 0 0 0 0 -0.00304 0.35739 2.11609 0 -0.01595 0 -1.2888 -0.29871 0.28199 -2.53919
SER_48 -6.13086 0.30758 5.30395 -0.02342 0 0.02155 2.93512 -2.80657 -0.00855 -0.1028 -1.80838 -0.37476 0 0 0 0 0 -0.03015 0.00672 0.5101 0 0.28836 0.61201 -0.77834 -0.13978 0.25486 -1.96336
VAL_49 -7.24283 0.85703 4.36617 -0.32333 0.28038 0.07463 2.83565 -2.85712 -0 -0 -2.81352 -0.16259 0 0 0 0 0 -0.06563 0.01478 0.04951 0 -0.3298 0 1.9342 -0.08701 0.38996 -3.07951
ARG_50 -7.45806 0.52102 8.21707 -0.89993 0.20332 0.64113 3.52453 -3.87694 -0.01236 -0.07422 -3.14053 0.3541 0 0 -0.53796 0 0 -0.03621 0.06682 1.44383 0 -0.12458 0 -1.2888 -0.2686 0.59581 -2.15055
ILE_51 -7.86838 0.78135 3.53813 -0.49875 0.45084 0.09985 2.35582 -2.41186 -0 -0 -2.02641 0.05752 0 0 0 0 0 -0.04836 0.00896 0.53195 0 -0.44032 0 0.73287 -0.22957 0.54706 -4.41931
THR_52 -6.36239 0.28553 3.92918 -0.12381 0.07882 0.06261 2.01487 -2.56893 -0 -0 -0.50034 -0.80973 0 0 0 0 0 0.19957 0.03867 0.14466 0 -0.17557 2.26158 -1.0874 -0.20794 0.52587 -2.29476
ARG_53 -3.76346 0.38414 3.69317 -1.70996 0.5548 1.94047 1.47619 -1.9195 -0 -0 -1.10423 -2.19772 0 0 0 0 0 0.17804 0.1196 3.49756 0 -0.15374 0 -1.2888 -0.3337 0.54585 -0.08129
ASP_54 -4.17428 0.25676 4.9517 -0.18741 6e-05 0.61097 2.21862 -2.30598 -0.00047 -0.0052 -2.70302 -0.28672 0 0 0 -0.7897 0 -0.02885 0.05179 0 3.39536 0.05321 0 -2.3716 0.13505 0.44159 -0.73811
GLN_55 -6.2757 0.34203 5.05998 -0.66194 0.1258 0.68958 2.52571 -2.48485 -0.01236 -0.07422 -1.6704 -0.69528 0 0 0 -0.7897 0 0.00378 0.01451 0 2.37348 -0.00161 0 -0.18838 0.46073 0.45966 -0.79915
THR_56 -2.78164 0.3469 2.61655 -0.13007 0.12827 0.07378 1.15695 -1.54153 -0 -0 -0.86182 -1.13378 0 0 0 0 0 -0.01407 0.00193 0.02786 0 -0.25355 2.2577 -1.0874 -0.06538 0.42598 -0.83332
GLU_57 -2.31231 0.39236 3.25809 -0.28682 0.04205 0.36067 1.12674 -1.39931 -0.00794 -0.03466 -1.05813 -0.27232 0 0 0 -0.23359 0 -0.08884 0.00397 0 2.72535 -0.06556 0 -2.7348 -0.57279 0.31877 -0.83905
ARG_58 -1.67506 0.1123 1.52986 -0.4919 0.0577 0.24519 0.3323 -0.71396 -0 -0 -0.06773 0.68944 0 0 0 0 0 -0.07113 0.01669 2.01827 0 0.00208 0 -1.2888 -0.60034 0.22699 0.32189
PHE_59 -6.69381 1.06283 1.11725 -1.0513 0.12217 0.65562 0.96731 -1.5771 -0 -0 -0.38098 -0.16764 0 0 0 0 0 0.00238 0.00864 0 1.53355 -0.53758 0 1.0402 -0.45743 0.20227 -4.1536
ALA_60 -1.8629 0.20226 1.25386 -0.02344 0 0 0.30428 -0.82932 -0.00058 -0.00153 -0.36885 -0.26963 0 0 0 0 0 -0.00243 0 0 0 0.11414 0 1.8394 -0.05609 0.2121 0.51127
ILE_61 -3.86379 0.4535 0.60355 -0.48988 0.38497 0.11752 0.38601 -0.85557 -0 -0 0.27666 -0.11611 0 0 0 0 0 -0.04482 0.05732 0.3163 0 -0.64906 0 0.73287 -0.10498 0.22344 -2.57205
ASP_62 -4.16527 0.72745 4.95352 -0.24074 0.11116 0.78727 2.6617 -2.25656 -0.00058 -0.00153 -2.67636 -1.28482 0 0 -0.62929 0 0 -0.02664 0.00753 0 2.05137 -0.42121 0 -2.3716 -0.28446 0.91842 -2.1406
PRO_63 -3.91907 0.80505 2.77337 -0.0915 0.00046 0.05741 1.75746 -1.34402 -0 -0 -0.65503 0.67596 0 0 0 0 0 -0.04564 0.01421 0.60716 0 -0.55995 0 -2.4119 -0.21252 0.93981 -1.60873
ALA_64 -2.6181 0.41352 2.77133 -0.02448 0 0 1.57114 -1.44257 -0 -0 -1.35511 -0.38894 0 0 -0.62929 0 0 -0.08266 0 0 0 -0.37771 0 1.8394 -0.26215 0.35219 -0.23343
ARG_65 -7.04077 1.19036 4.91603 -0.66494 0.14066 0.38389 2.00041 -2.50737 -0.0172 -0.18685 -2.30643 0.26872 0 0 0 0 0 -0.04934 0.11726 2.4507 0 -0.02416 0 -1.2888 -0.36962 0.61404 -2.3734
LEU_66 -6.10448 0.52683 3.05307 -0.48415 0.12127 0.1417 1.8214 -1.9091 -0 -0 -1.19143 0.02928 0 0 0 0 0 0.06381 0.398 0.57444 0 0.02129 0 0.18072 -0.02276 0.74996 -2.03015
VAL_67 -3.42875 0.36224 3.2856 -0.31157 0.23419 0.07089 1.09267 -1.63537 -0.0056 -0.01765 -1.69645 -0.18803 0 0 0 0 0 0.0334 0.00097 0.12144 0 -0.44659 0 1.9342 0.28438 0.5454 0.23538
GLU_68 -4.94072 0.61917 5.97229 -0.38956 0.08263 0.66049 2.01023 -2.46551 -0.00329 -0.03829 -1.35783 -0.47301 0 0 0 0 0 0.11218 0.07263 0 3.10838 -0.04453 0 -2.7348 -0.09591 0.91706 1.01163
PRO_69 -4.36886 0.5572 3.83056 -0.06776 0 0.04288 1.78578 -1.72717 -0.00888 -0.05189 -1.35379 0.6066 0 0 0 0 0 -0.15871 0.03898 0.175 0 -0.33975 0 -2.4119 -0.07869 1.01432 -2.51608
ALA_70 -4.89015 0.60132 3.37941 -0.01945 0 0 2.06979 -2.17095 -0 -0 -1.22009 -0.33075 0 0 0 0 0 0.0286 0 0 0 0.1535 0 1.8394 0.27101 0.43261 0.14425
GLU_71 -8.81901 0.68257 8.58383 -0.44782 0.16039 1.36795 3.50749 -3.93477 -0.0056 -0.01765 -4.34673 -2.72807 0 0 0 -0.8902 0 -0.06418 0.04901 0 5.23218 -0.30025 0 -2.7348 -0.14816 0.43694 -4.41689
LYS_72 -6.29502 0.37004 6.9919 -0.33503 0.06113 0.16918 2.66586 -3.08858 -0 -0 -3.22594 0.01134 0 0 0 0 0 -0.00864 0.16427 1.81291 0 -0.02619 0 -1.5107 -0.45908 0.53396 -2.16858
HIS_73 -5.57039 0.18171 5.28298 -0.42829 0.08493 0.40866 2.57039 -2.73917 -0.02378 -0.12889 -2.53391 -0.53762 0 0 0 0 0 0.05254 0.01175 0 2.75206 0.02212 0 -0.45461 -0.21344 0.29192 -0.97104
LEU_74 -10.7725 1.94647 3.2478 -0.49217 0.21415 0.11123 2.69761 -3.0276 -0.00888 -0.05189 -2.11683 0.24409 0 0 0 0 0 -0.02572 0.06768 0.4756 0 -0.24813 0 0.18072 -0.19304 0.48758 -7.26383
LEU_75 -6.9376 0.61186 4.35095 -0.71709 0.30466 0.31974 2.4212 -2.75065 -0 -0 -1.98104 0.08182 0 0 0 0 0 -0.01584 0.0075 0.96967 0 -0.26135 0 0.18072 -0.22673 0.70086 -2.94131
SER_76 -4.70768 0.31612 5.76087 -0.02686 0 0.06273 3.11556 -2.73995 -0 -0 -2.8548 -0.61661 0 0 0 -0.69328 0 -0.01065 4e-05 0.62077 0 0.35871 0.62732 -0.77834 0.0453 0.39393 -1.12681
ALA_77 -5.20898 0.55025 4.03205 -0.02281 0 0 2.41119 -2.54768 -0 -0 -2.01486 -0.35047 0 0 0 0 0 0.02193 0 0 0 -0.307 0 1.8394 -0.10648 0.27006 -1.43341
LEU_78 -9.7381 1.46538 4.07087 -0.49845 0.19394 0.12347 2.51567 -3.09624 -0 -0 -0.72931 0.21757 0 0 0 0 0 -0.01935 0.18897 0.28091 0 -0.29444 0 0.18072 -0.46101 0.45869 -5.14073
LEU_79 -6.23731 0.4531 5.46743 -0.47449 0.22868 0.10936 2.59786 -2.87085 -0.01413 -0.09376 -2.32092 0.19543 0 0 0 0 0 0.13063 0.06028 0.37015 0 -0.27371 0 0.18072 -0.26532 0.47677 -2.28009
GLN_80 -5.10746 0.35197 5.67686 -0.26996 0.01995 0.21503 3.30359 -2.78433 -0 -0 -3.91352 -0.4385 0 0 0 -0.69328 0 -0.06049 0.05527 0 3.283 -0.25694 0 -0.18838 -0.27959 0.46871 -0.61805
ALA_81 -4.77468 0.95869 2.81504 -0.02862 0.01024 0 1.77866 -2.00096 -0 -0 -1.08826 -0.45247 0 0 0 0 0 0.24372 0 0 0 -0.03248 0 1.8394 -0.38176 0.51188 -0.6016
GLU_82 -4.93679 0.31149 5.92668 -0.21353 0.02715 0.31842 2.57996 -2.62135 -0.01413 -0.09376 -3.49462 -0.60461 0 0 -0.78345 -0.42279 0 -0.04431 0.03997 0 3.02025 -0.07806 0 -2.7348 -0.37232 0.38853 -3.80207
VAL_83 -5.11548 0.63685 4.29846 -0.28448 0.18473 0.05791 2.22428 -2.22215 -0 -0 -1.32502 -0.20651 0 0 0 0 0 -0.01648 0.00851 0.19863 0 -0.52147 0 1.9342 -0.12402 0.30555 0.03351
THR_84 -5.33801 1.17924 3.31566 -0.21624 0.22627 0.07934 1.8032 -1.87828 -0.00132 -0.01734 -1.24992 -0.07089 0 0 0 0 0 -0.00617 0.06188 0.08004 0 0.07123 2.31299 -1.0874 5.74527 1.47767 6.48721
PRO_85 -5.82801 1.81453 2.39932 -0.10092 0.00286 0.063 0.59203 -1.04384 -0 -0 -0.08998 0.68116 0 0 0 0 0 -0.09649 0.00931 0.54653 0 -0.50143 0 -2.4119 5.60196 1.92847 3.5666
ARG_86 -3.28673 0.41584 3.55956 -0.5829 0.09967 0.43045 1.88364 -1.48006 -0 -0 -2.18252 -0.00322 0 0 -0.78345 0 0 0.33609 0.2226 2.29321 0 -0.22377 0 -1.2888 0.18131 1.18966 0.78056
ARG_87 -3.30331 0.70618 2.95559 -0.40084 0.04253 0.18418 0.92457 -1.35117 -0 -0 0.22532 0.19561 0 0 0 0 0 0.00054 0.24242 1.89626 0 0.10473 0 -1.2888 5.94592 2.09275 9.17246
PRO_88 -2.93539 0.81382 2.35119 -0.08678 0.00022 0.05358 1.14955 -0.83605 -0 -0 0.57389 0.67179 0 0 0 0 0 -0.10325 0.00904 0.46658 0 -0.14568 0 -2.4119 5.46834 1.84439 6.88334
GLY_89 -1.00965 0.06702 1.31665 -5e-05 0 0 0.29562 -0.62161 -0.00488 -0.02751 -0.16259 -0.39165 0 0 0 0 0 -0.18595 0 0 0 -1.40521 0 0.83697 -0.7218 0.44013 -1.57451
SER_90 -3.93487 0.35206 4.75684 -0.03434 2e-05 0.0633 2.00656 -2.09072 -0.01265 -0.10159 -1.74622 -0.83437 0 0 -0.87607 0 0 -0.05823 0.06446 0.57133 0 0.46743 0.66742 -0.77834 -0.3866 0.26105 -1.64354
VAL_91 -4.36084 0.50159 2.92668 -0.26847 0.12517 0.04441 1.58175 -1.7348 -0.00356 -0.01017 -1.05614 0.36177 0 0 0 0 0 -0.04196 0.13414 0.81841 0 -0.01462 0 1.9342 0.02513 0.36116 1.32387
GLU_92 -4.65291 0.49207 5.57501 -0.58426 0.10353 1.04998 2.45996 -2.49761 -0.00963 -0.13753 -2.73515 -0.67728 0 0 0 -0.75899 0 0.00657 0.1127 0 3.41025 -0.21729 0 -2.7348 -0.26973 0.4208 -1.64432
ASP_93 -5.24846 0.3804 6.21868 -0.10946 0.01067 0.33355 2.59077 -2.77581 -0.01265 -0.10159 -2.36236 -0.39092 0 0 -0.87607 0 0 0.0251 0.00555 0 1.71219 0.21776 0 -2.3716 -0.29743 0.35206 -2.69962
PHE_94 -9.86976 1.09543 3.41545 -0.95757 0.06888 0.37209 2.53748 -2.76562 -0 -0 -1.74037 0.03789 0 0 0 0 0 -0.00816 0.1182 0 1.89212 -0.30457 0 1.0402 -0.15656 0.37882 -4.84605
PHE_95 -9.55149 0.81278 4.76555 -0.70964 0.02903 0.22425 3.14688 -3.22475 -0 -0 -1.93041 -0.08024 0 0 0 0 0 -0.01585 0.25686 0 2.07005 -0.45193 0 1.0402 -0.02775 0.46653 -3.17993
GLN_96 -5.81816 0.36526 5.6114 -0.61398 0.08619 0.64042 2.48713 -2.69479 -0 -0 -2.84122 -0.29692 0 0 0 -0.75899 0 0.24406 0.0054 0 2.9895 -0.21974 0 -0.18838 -0.15971 0.39816 -0.76438
VAL_97 -4.66216 0.66445 3.69088 -0.31893 0.1837 0.07426 1.86426 -2.03425 -0 -0 -1.13104 -0.31774 0 0 0 0 0 0.10342 0.05252 0.15924 0 -0.23496 0 1.9342 -0.27518 0.52687 0.27955
PHE_98 -9.31955 1.32422 2.5599 -1.06916 0.17344 0.45475 2.53842 -2.31332 -0.01428 -0.05013 -2.67036 0.11635 0 0 0 0 0 0.38068 0.00408 0 1.85865 -0.35177 0 1.0402 -0.13249 0.8544 -4.61597
LEU_99 -7.62398 1.15104 3.80598 -0.49445 0.23837 0.1307 2.38352 -2.49068 -0 -0 -1.90778 0.32488 0 0 0 0 0 0.31768 0.01799 0.75046 0 -0.10576 0 0.18072 0.91275 2.09727 -0.31127
PRO_100 -3.55723 1.22374 2.82319 -0.07621 0 0.04626 0.88267 -1.14733 -0 -0 -0.40161 0.57397 0 0 0 0 0 -0.18631 0.07782 0.39998 0 -0.67272 0 -2.4119 0.92433 1.9123 0.41093
MET_101 -9.45082 1.43012 2.94069 -0.59928 0.14736 0.41519 2.87898 -2.21025 -0.00253 -0.02424 -3.50604 -0.25357 0 0 0 0 0 0.27902 0.71964 3.23669 0 -0.09158 0 0.60916 -0.14955 0.80643 -2.82457
ILE_102 -8.97204 1.68813 4.38512 -0.56251 0.5509 0.1174 2.91266 -2.97631 -0.01428 -0.05013 -2.09122 -0.00341 0 0 0 0 0 0.05519 0.15324 0.51447 0 -0.42059 0 0.73287 5.65627 1.98719 3.66294
PRO_103 -5.07953 0.91488 3.73789 -0.08147 1e-05 0.04862 1.27515 -1.76614 -0 -0 -1.423 0.64954 0 0 0 0 0 -0.10234 0.01705 0.50587 0 -0.39376 0 -2.4119 5.54362 1.82926 3.26376
VAL_104 -7.54205 0.82596 4.62338 -0.29758 0.23721 0.06794 2.63354 -2.89595 -0 -0 -1.83133 -0.26152 0 0 0 0 0 0.008 0.23546 0.31464 0 -0.37926 0 1.9342 -0.2358 0.66718 -1.89597
ILE_105 -8.78448 0.81017 3.45487 -0.49793 0.42729 0.09995 2.45203 -2.68245 -0 -0 -2.03536 -0.03777 0 0 0 0 0 -0.03814 0.03988 0.55831 0 -0.40017 0 0.73287 0.01553 0.58761 -5.29779
ASN_106 -5.97097 0.24306 6.05972 -0.1787 0.03937 0.26659 2.45835 -3.07934 -0.00382 -0.04683 -1.66147 -0.28117 0 0 0 0 0 0.13749 0.00109 0 1.43924 0.54812 0 -0.93687 0.12081 0.52986 -0.31546
ARG_107 -6.34499 0.40311 7.79088 -0.76442 0.09816 0.49369 2.96385 -3.51904 -0.02809 -0.14653 -2.79346 0.34067 0 0 0 0 0 0.00974 0.07126 1.43902 0 -0.06184 0 -1.2888 -0.0641 0.41624 -0.98465
PHE_108 -10.0432 1.27368 3.5861 -0.84339 0.0883 0.25441 2.9362 -3.00149 -0 -0 -1.98642 -0.07047 0 0 0 0 0 -0.01241 0.00088 0 1.97862 -0.46751 0 1.0402 -0.15326 0.37429 -5.0455
PHE_109 -6.63389 0.55137 4.7733 -0.94033 0.06528 0.33556 1.60166 -2.49751 -0 -0 -1.31622 0.01383 0 0 0 0 0 -0.02247 0.00025 0 1.79852 -0.4732 0 1.0402 0.10122 0.35876 -1.24368
ASP_110 -3.09617 0.11523 4.24343 -0.10791 0.00187 0.33186 0.97488 -1.92017 -0.01437 -0.10614 -1.13327 -0.45291 0 0 0 0 0 -0.05029 0.00466 0 2.22191 -0.2901 0 -2.3716 -0.07267 0.37726 -1.34451
GLU_111 -3.33169 0.13529 3.90511 -0.2166 0.03219 0.31671 1.2973 -1.69531 -0.0108 -0.03427 -1.9096 -0.57242 0 0 0 0 0 -0.05128 0.00604 0 2.92795 -0.20037 0 -2.7348 -0.218 0.37977 -1.97477
VAL_112 -5.94542 0.41832 2.40373 -0.28658 0.21349 0.06575 1.65298 -2.03945 -0.00431 -0.01764 -0.99917 -0.26194 0 0 0 0 0 0.04183 0.0008 0.19169 0 -0.66531 0 1.9342 -0.26214 0.28178 -3.2774
LEU_113 -3.8531 0.34328 2.22095 -0.47937 0.16423 0.0947 0.31365 -1.41398 -0.02201 -0.09093 -0.1666 0.2499 0 0 0 0 0 0.0633 0.00771 0.61329 0 -0.20004 0 0.18072 -0.44356 0.39687 -2.02099
VAL_114 -7.21303 0.76877 1.80246 -0.25802 0.12781 0.04959 1.29472 -1.91605 -0.02301 -0.0652 0.32816 -0.27485 0 0 0 0 0 0.0425 0.081 0.06511 0 -0.43755 0 1.9342 0.0074 0.68974 -2.99625
MET_115 -4.41877 0.36884 2.48278 -0.32609 0.12076 0.03779 0.67307 -1.17902 -0 -0 0.80757 0.028 0 0 0 0 0 -0.04696 0.07332 1.16954 0 -0.06582 0 0.60916 0.16342 0.57207 1.06964
ALA_116 -2.06099 0.2192 1.11953 -0.02859 0.00883 0 0.10393 -0.86304 -0.01891 -0.04852 0.41184 -0.42755 0 0 0 0 0 0.02747 0 0 0 0.14994 0 1.8394 -0.35576 0.33693 0.41372
GLU_117 -6.29044 0.71396 7.25827 -0.46334 0.07707 0.70108 2.61911 -2.85583 -0.01536 -0.07417 -2.66467 -1.1214 0 0 -1.09303 -0.60043 0 0.05428 0.04172 0 5.09271 -0.03726 0 -2.7348 -0.30727 0.50573 -1.19406
ASP_118 -3.75391 0.48372 5.93473 -0.16319 0.00838 0.49454 3.13432 -2.5203 -0 -0 -4.86555 -0.94898 0 0 -1.96789 0 0 0.04421 0.0045 0 3.22179 0.00971 0 -2.3716 -0.19307 0.46577 -2.98282
ALA_119 -3.40993 0.23644 3.57594 -0.0238 0 0 1.46449 -1.94078 -0.01576 -0.15671 -1.0009 -0.36277 0 0 0 0 0 -0.09845 0 0 0 -0.42271 0 1.8394 -0.42742 0.35907 -0.3839
GLY_120 -3.25343 0.17677 3.52214 -4e-05 0 0 1.52381 -1.843 -0 -0 -2.1023 -0.39242 0 0 -0.87486 0 0 -0.09252 0 0 0 0.1242 0 0.83697 0.33433 0.31343 -1.72691
LEU_121 -7.46567 0.81929 5.79986 -0.67174 0.34541 0.16875 2.05279 -2.87947 -0 -0 -1.79178 0.23964 0 0 0 0 0 -0.03872 0.0182 2.76988 0 -0.28018 0 0.18072 0.50881 0.41698 0.19277
ARG_122 -9.82956 0.78573 8.81639 -0.79396 0.19664 0.52838 3.51268 -4.14921 -0.0293 -0.2263 -4.57371 0.41565 0 0 0 -0.23359 0 -0.01077 0.13818 2.32037 0 -0.05556 0 -1.2888 -0.07325 0.51006 -4.03993
ALA_123 -5.88186 0.55605 4.36503 -0.02102 0 0 2.81917 -2.83662 -0 -0 -2.52623 -0.34772 0 0 0 0 0 0.0712 0 0 0 -0.2664 0 1.8394 -0.14713 0.49214 -1.884
ASN_124 -7.86368 0.57352 7.01432 -0.3857 0.02959 0.75536 2.97316 -3.55842 -0 -0 -1.47358 -0.37013 0 0 0 0 0 -0.0036 0.08524 0 3.5971 0.52766 0 -0.93687 -0.05433 0.43304 1.3427
ARG_125 -10.7781 1.10773 9.61946 -0.76557 0.1885 0.45499 4.23988 -4.42944 -0.01391 -0.14861 -4.93972 0.32841 0 0 0 -1.49063 0 0.02532 0.1456 4.15664 0 -0.07474 0 -1.2888 -0.06961 0.55969 -3.17292
LEU_126 -10.4521 1.18101 4.43706 -0.49802 0.27087 0.11648 3.20679 -3.25879 -0 -0 -2.74021 0.22977 0 0 0 0 0 0.07405 0.01944 0.3444 0 -0.27332 0 0.18072 -0.3536 0.59706 -6.9184
GLY_127 -4.97903 0.44136 4.75202 -5e-05 0 0 2.19282 -2.58797 -0.01752 -0.13546 -2.07846 -0.42769 0 0 0 0 0 -0.05122 0 0 0 0.40844 0 0.83697 0.29104 0.2677 -1.08706
LEU_128 -8.60261 0.83563 3.91833 -0.65284 0.19362 0.21781 3.01339 -2.88237 -0 -0 -2.21472 0.11767 0 0 0 0 0 0.02782 0.11775 0.94277 0 -0.23234 0 0.18072 0.35666 0.32927 -4.33345
LEU_129 -9.77359 1.2704 4.35198 -0.50001 0.24275 0.12363 3.42462 -3.26521 -0.00855 -0.1028 -2.32128 0.24117 0 0 0 0 0 0.05049 0.0897 0.30202 0 -0.29042 0 0.18072 -0.27237 0.56274 -5.694
GLN_130 -6.23064 0.43244 5.83479 -0.25414 0.0403 0.19222 2.69783 -2.97258 -0.01149 -0.09617 -2.57537 -0.4581 0 0 0 0 0 0.19374 0.07149 0 2.68632 -0.08937 0 -0.18838 -0.29708 0.44599 -0.57819
ARG_131 -7.27497 0.51118 6.36236 -0.78378 0.1092 0.44739 3.39621 -3.29393 -0 -0 -3.50684 0.24474 0 0 0 -0.42279 0 0.06903 0.04217 3.00276 0 -0.11454 0 -1.2888 -0.35585 0.41067 -2.44581
ILE_132 -9.63657 1.50469 3.65027 -0.52899 0.43506 0.11015 3.05418 -3.02503 -0 -0 -2.13648 -0.07732 0 0 0 0 0 -0.006 0.03658 0.64835 0 -0.38281 0 0.73287 -0.27099 0.66613 -5.22593
VAL_133 -7.24729 0.68275 4.07041 -0.31146 0.24296 0.07121 3.06294 -2.9343 -0 -0 -2.90007 -0.12527 0 0 0 0 0 -0.02805 0.01138 0.04864 0 -0.27424 0 1.9342 -0.06558 0.55199 -3.20976
ALA_134 -3.88918 0.1928 4.08712 -0.02186 0 0 2.37833 -2.30954 -0 -0 -2.22562 -0.35461 0 0 0 0 0 0.0284 0 0 0 -0.27313 0 1.8394 -0.26069 0.31828 -0.49029
LEU_135 -7.27157 1.14001 3.32528 -0.72018 0.46184 0.31959 2.50498 -2.57782 -0 -0 -1.89534 0.11088 0 0 0 0 0 0.06876 0.08775 0.80346 0 -0.20852 0 0.18072 -0.23164 0.4105 -3.4913
ALA_136 -5.62867 0.81556 3.14102 -0.02157 0 0 2.51637 -2.57129 -0 -0 -1.92526 -0.37166 0 0 0 0 0 0.1538 0 0 0 -0.27649 0 1.8394 -0.29385 0.54992 -2.07271
ASP_137 -4.80035 0.38793 5.39966 -0.19839 0.0036 0.65086 2.81833 -2.7772 -0 -0 -2.71777 -0.0842 0 0 0 0 0 0.19074 0.08221 0 3.48935 0.05057 0 -2.3716 -0.44601 0.51085 0.18859
GLY_138 -4.29551 0.54272 4.9781 -5e-05 0 0 2.8327 -2.62201 -0 -0 -2.69701 -0.42511 0 0 0 0 0 -0.08387 0 0 0 0.17799 0 0.83697 0.43921 0.3281 0.01224
VAL_139 -8.26827 1.23404 2.8118 -0.3559 0.22659 0.08403 2.50901 -2.78632 -0.00103 -0.00537 -1.90423 -0.08895 0 0 0 0 0 0.16362 0.12414 0.88195 0 0.10169 0 1.9342 0.43656 0.86732 -2.03512
ALA_140 -5.95041 0.88112 4.52568 -0.02202 0 0 2.95894 -3.05095 -0 -0 -2.33085 -0.37609 0 0 0 0 0 -0.06138 0 0 0 -0.3545 0 1.8394 -0.45195 0.94577 -1.44724
ASP_141 -3.47508 0.28483 4.72837 -0.18694 0.00061 0.61162 2.23399 -2.23927 -0 -0 -1.62171 -0.22543 0 0 0 0 0 -0.03283 0.07642 0 3.12787 0.23196 0 -2.3716 -0.2731 0.38404 1.25376
PHE_142 -7.26268 0.95185 2.70325 -0.58386 0.01812 0.21737 1.78799 -2.03438 -0 -0 -0.92902 -0.03275 0 0 0 0 0 -0.02171 0.28655 0 2.86362 -0.02624 0 1.0402 -0.079 0.41488 -0.68583
SER_143 -3.9354 0.40797 3.77141 -0.02923 0.02629 0.02988 1.16414 -1.79444 -0.0144 -0.10636 -1.1906 -0.0531 0 0 0 0 0 0.01736 0.03496 0.59143 0 -0.15364 0.60249 -0.77834 -0.36416 0.51381 -1.25991
LYS_144 -2.47111 0.14557 2.89602 -0.3333 0.0602 0.2148 1.1559 -1.37046 -0 -0 -1.34832 -0.36716 0 0 0 0 0 -0.09861 0.01481 1.52816 0 -0.13489 0 -1.5107 -0.40144 0.465 -1.55554
LEU_145 -6.94334 1.06156 2.73395 -0.45777 0.30383 0.07798 1.35947 -2.0791 -0 -0 -1.59379 0.2081 0 0 0 0 0 0.01319 0.02797 0.53029 0 0.10564 0 0.18072 0.10298 0.54645 -3.82187
GLU_146 -3.70428 0.23457 4.88151 -0.19896 0.02994 0.29201 1.90075 -2.08127 -0.01897 -0.09377 -2.11089 -0.56199 0 0 -0.70816 -0.60941 0 -0.00501 0.04909 0 3.1741 0.03275 0 -2.7348 0.24597 0.58716 -1.39966
GLY_147 -2.32875 0.48361 0.42889 -0.00038 0 0 0.05343 -0.66399 -2e-05 -0.0005 0.05494 -0.19216 0 0 0 0 0 -0.10301 0 0 0 -0.47266 0 0.83697 0.17536 0.36706 -1.36121
PHE_148 -7.69401 0.94653 1.47389 -0.58667 0.04089 0.30081 1.56687 -1.88907 -0 -0 -0.29463 -0.01043 0 0 0 0 0 0.36826 0.03819 0 2.11185 -0.13347 0 1.0402 0.19423 0.68778 -1.83879
GLU_149 -3.42579 0.24968 2.66567 -0.59976 0.23444 1.57155 1.05714 -1.32786 -0.00221 -0.01035 -1.52242 -3.20294 0 0 -0.53796 0 0 -0.02473 0.01745 0 3.63503 -0.12791 0 -2.7348 -0.20116 0.76796 -3.51897
ASN_150 -4.98232 0.29831 4.64611 -0.2966 0.08994 0.49157 2.26562 -2.29944 -0.0356 -0.30631 -0.97558 -0.80589 0 0 -1.33843 0 0 -0.07718 0.00053 0 2.09013 -0.58944 0 -0.93687 0.08025 0.38967 -2.29152
LEU_151 -5.53782 0.5725 -0.05627 -0.72908 0.61508 0.34077 0.39598 -1.09302 -0 -0 0.34289 -0.18467 0 0 0 0 0 -0.04017 0.00289 1.34328 0 0.12969 0 0.18072 0.24336 0.57787 -2.89601
TYR_152 -5.31787 0.64317 3.5723 -0.69092 0.05758 0.38002 1.6226 -2.05383 -0.02104 -0.10668 -0.02668 -0.13375 0 0 -0.73213 0 0 0.05799 0.00215 0 2.12093 -0.17626 0.01627 1.2797 0.10647 0.59892 1.19895
PHE_153 -9.3143 0.75337 3.06611 -0.58796 0.02612 0.38117 2.02551 -2.9753 -0.00937 -0.02918 -2.62483 -0.22578 0 0 -0.6063 0 0 0.00262 0.14604 0 1.83569 0.04616 0 1.0402 0.19193 0.43857 -6.41951
GLN_154 -3.97595 0.45498 2.78945 -0.30499 0.05851 0.28536 0.52645 -1.55074 -0.04188 -0.27166 0.11121 -0.6177 0 0 0 0 0 -0.04421 0.07995 0 2.90236 -0.187 0 -0.18838 -0.27628 0.82656 0.57602
GLY:CtermProteinFull_155 -1.87495 0.30486 2.25069 -0.00043 0 0 0.70444 -1.08971 -0.03266 -0.26314 -1.02629 0.22071 0 0 -0.80014 0 0 0 0 0 0 0 0 0.83697 -0.30026 0.65609 -0.41385
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 105576 DOMAINID 99070 MODEL 4 2021-07-31_00000198_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 271.657 tmscore: 0.61695 1f7uA_201 prob: 96.5 ident: 3.43
ATOM      1  N   GLN A   1      25.064  16.343  -3.039  1.00  7.570          N  
ATOM      2  CA  GLN A   1      23.714  16.108  -2.531  1.00  6.870          C  
ATOM      3  C   GLN A   1      23.686  15.047  -1.446  1.00  6.100          C  
ATOM      4  O   GLN A   1      24.554  14.180  -1.382  1.00  6.190          O  
ATOM      5  CB  GLN A   1      22.756  15.696  -3.658  1.00  9.900          C  
ATOM      6  CG  GLN A   1      22.484  16.759  -4.728  1.00  9.900          C  
ATOM      7  CD  GLN A   1      21.746  17.924  -4.149  1.00  9.900          C  
ATOM      8  OE1 GLN A   1      20.754  17.727  -3.442  1.00  9.900          O  
ATOM      9  NE2 GLN A   1      22.203  19.131  -4.428  1.00  9.900          N  
ATOM     10 1H   GLN A   1      25.126  16.046  -4.002  1.00  9.080          H  
ATOM     11 2H   GLN A   1      25.284  17.326  -2.972  1.00  9.080          H  
ATOM     12 3H   GLN A   1      25.723  15.814  -2.483  1.00  9.080          H  
ATOM     13  HA  GLN A   1      23.349  17.036  -2.092  1.00  8.240          H  
ATOM     14 1HB  GLN A   1      23.144  14.807  -4.160  1.00 11.880          H  
ATOM     15 2HB  GLN A   1      21.799  15.424  -3.221  1.00 11.880          H  
ATOM     16 1HG  GLN A   1      23.421  17.116  -5.146  1.00 11.880          H  
ATOM     17 2HG  GLN A   1      21.867  16.343  -5.511  1.00 11.880          H  
ATOM     18 1HE2 GLN A   1      21.737  19.942  -4.063  1.00 11.880          H  
ATOM     19 2HE2 GLN A   1      23.009  19.246  -5.011  1.00 11.880          H  
ATOM     20  N   GLY A   2      22.658  15.115  -0.606  1.00  5.650          N  
ATOM     21  CA  GLY A   2      22.458  14.172   0.501  1.00  5.120          C  
ATOM     22  C   GLY A   2      21.572  12.974   0.151  1.00  4.270          C  
ATOM     23  O   GLY A   2      21.167  12.218   1.036  1.00  4.200          O  
ATOM     24  H   GLY A   2      21.998  15.875  -0.714  1.00  6.780          H  
ATOM     25 1HA  GLY A   2      23.428  13.811   0.841  1.00  6.140          H  
ATOM     26 2HA  GLY A   2      22.014  14.705   1.340  1.00  6.140          H  
ATOM     27  N   TYR A   3      21.237  12.821  -1.126  1.00  3.820          N  
ATOM     28  CA  TYR A   3      20.331  11.771  -1.559  1.00  3.070          C  
ATOM     29  C   TYR A   3      20.969  10.953  -2.672  1.00  2.730          C  
ATOM     30  O   TYR A   3      21.830  11.447  -3.399  1.00  3.010          O  
ATOM     31  CB  TYR A   3      19.027  12.403  -2.025  1.00  4.600          C  
ATOM     32  CG  TYR A   3      18.439  13.286  -0.962  1.00  4.600          C  
ATOM     33  CD1 TYR A   3      18.663  14.652  -1.032  1.00  4.600          C  
ATOM     34  CD2 TYR A   3      17.740  12.761   0.097  1.00  4.600          C  
ATOM     35  CE1 TYR A   3      18.170  15.479  -0.057  1.00  4.600          C  
ATOM     36  CE2 TYR A   3      17.251  13.590   1.077  1.00  4.600          C  
ATOM     37  CZ  TYR A   3      17.464  14.945   1.001  1.00  4.600          C  
ATOM     38  OH  TYR A   3      16.981  15.778   1.987  1.00  4.600          O  
ATOM     39  H   TYR A   3      21.614  13.458  -1.806  1.00  4.580          H  
ATOM     40  HA  TYR A   3      20.131  11.102  -0.722  1.00  3.680          H  
ATOM     41 1HB  TYR A   3      19.206  13.001  -2.902  1.00  5.520          H  
ATOM     42 2HB  TYR A   3      18.302  11.634  -2.288  1.00  5.520          H  
ATOM     43  HD1 TYR A   3      19.229  15.071  -1.866  1.00  5.520          H  
ATOM     44  HD2 TYR A   3      17.580  11.697   0.170  1.00  5.520          H  
ATOM     45  HE1 TYR A   3      18.344  16.553  -0.118  1.00  5.520          H  
ATOM     46  HE2 TYR A   3      16.701  13.169   1.917  1.00  5.520          H  
ATOM     47  HH  TYR A   3      17.251  16.682   1.803  1.00  5.520          H  
ATOM     48  N   ARG A   4      20.523   9.707  -2.840  1.00  2.370          N  
ATOM     49  CA  ARG A   4      21.062   8.860  -3.902  1.00  2.350          C  
ATOM     50  C   ARG A   4      21.054   9.603  -5.232  1.00  2.200          C  
ATOM     51  O   ARG A   4      20.007  10.118  -5.643  1.00  2.010          O  
ATOM     52  CB  ARG A   4      20.247   7.577  -4.054  1.00  3.300          C  
ATOM     53  CG  ARG A   4      20.800   6.578  -5.092  1.00  3.300          C  
ATOM     54  CD  ARG A   4      19.931   5.392  -5.277  1.00  3.300          C  
ATOM     55  NE  ARG A   4      20.419   4.538  -6.338  1.00  3.300          N  
ATOM     56  CZ  ARG A   4      21.287   3.528  -6.236  1.00  3.300          C  
ATOM     57  NH1 ARG A   4      21.812   3.167  -5.079  1.00  3.300          N  
ATOM     58  NH2 ARG A   4      21.601   2.907  -7.356  1.00  3.300          N  
ATOM     59  H   ARG A   4      19.820   9.347  -2.212  1.00  2.840          H  
ATOM     60  HA  ARG A   4      22.092   8.600  -3.650  1.00  2.820          H  
ATOM     61 1HB  ARG A   4      20.185   7.064  -3.095  1.00  3.960          H  
ATOM     62 2HB  ARG A   4      19.234   7.835  -4.356  1.00  3.960          H  
ATOM     63 1HG  ARG A   4      20.875   7.054  -6.057  1.00  3.960          H  
ATOM     64 2HG  ARG A   4      21.786   6.237  -4.781  1.00  3.960          H  
ATOM     65 1HD  ARG A   4      19.845   4.813  -4.360  1.00  3.960          H  
ATOM     66 2HD  ARG A   4      18.957   5.747  -5.583  1.00  3.960          H  
ATOM     67  HE  ARG A   4      20.075   4.717  -7.297  1.00  3.960          H  
ATOM     68 1HH1 ARG A   4      21.562   3.657  -4.236  1.00  3.960          H  
ATOM     69 2HH1 ARG A   4      22.468   2.401  -5.038  1.00  3.960          H  
ATOM     70 1HH2 ARG A   4      21.165   3.255  -8.235  1.00  3.960          H  
ATOM     71 2HH2 ARG A   4      22.249   2.140  -7.364  1.00  3.960          H  
ATOM     72  N   TYR A   5      22.194   9.558  -5.937  1.00  2.360          N  
ATOM     73  CA  TYR A   5      22.374  10.244  -7.215  1.00  2.330          C  
ATOM     74  C   TYR A   5      21.243  10.010  -8.189  1.00  2.220          C  
ATOM     75  O   TYR A   5      20.722  10.942  -8.792  1.00  2.120          O  
ATOM     76  CB  TYR A   5      23.683   9.849  -7.882  1.00  3.270          C  
ATOM     77  CG  TYR A   5      23.845  10.493  -9.243  1.00  3.270          C  
ATOM     78  CD1 TYR A   5      24.260  11.812  -9.337  1.00  3.270          C  
ATOM     79  CD2 TYR A   5      23.574   9.766 -10.396  1.00  3.270          C  
ATOM     80  CE1 TYR A   5      24.407  12.401 -10.572  1.00  3.270          C  
ATOM     81  CE2 TYR A   5      23.721  10.357 -11.630  1.00  3.270          C  
ATOM     82  CZ  TYR A   5      24.137  11.669 -11.722  1.00  3.270          C  
ATOM     83  OH  TYR A   5      24.281  12.262 -12.956  1.00  3.270          O  
ATOM     84  H   TYR A   5      22.988   9.086  -5.526  1.00  2.830          H  
ATOM     85  HA  TYR A   5      22.422  11.307  -7.003  1.00  2.800          H  
ATOM     86 1HB  TYR A   5      24.521  10.150  -7.255  1.00  3.930          H  
ATOM     87 2HB  TYR A   5      23.725   8.767  -8.005  1.00  3.930          H  
ATOM     88  HD1 TYR A   5      24.470  12.383  -8.435  1.00  3.930          H  
ATOM     89  HD2 TYR A   5      23.243   8.725 -10.326  1.00  3.930          H  
ATOM     90  HE1 TYR A   5      24.731  13.437 -10.647  1.00  3.930          H  
ATOM     91  HE2 TYR A   5      23.505   9.785 -12.533  1.00  3.930          H  
ATOM     92  HH  TYR A   5      24.034  11.638 -13.643  1.00  3.930          H  
ATOM     93  N   ASP A   6      20.813   8.763  -8.336  1.00  2.300          N  
ATOM     94  CA  ASP A   6      19.761   8.445  -9.292  1.00  2.310          C  
ATOM     95  C   ASP A   6      18.529   9.324  -9.083  1.00  2.060          C  
ATOM     96  O   ASP A   6      17.878   9.716 -10.055  1.00  2.070          O  
ATOM     97  CB  ASP A   6      19.293   6.996  -9.120  1.00  3.230          C  
ATOM     98  CG  ASP A   6      20.318   5.926  -9.500  1.00  3.230          C  
ATOM     99  OD1 ASP A   6      21.316   6.219 -10.105  1.00  3.230          O  
ATOM    100  OD2 ASP A   6      20.069   4.788  -9.138  1.00  3.230          O  
ATOM    101  H   ASP A   6      21.277   8.030  -7.825  1.00  2.760          H  
ATOM    102  HA  ASP A   6      20.144   8.602 -10.302  1.00  2.770          H  
ATOM    103 1HB  ASP A   6      18.993   6.841  -8.085  1.00  3.880          H  
ATOM    104 2HB  ASP A   6      18.403   6.844  -9.731  1.00  3.880          H  
ATOM    105  N   VAL A   7      18.198   9.629  -7.821  1.00  1.900          N  
ATOM    106  CA  VAL A   7      17.030  10.417  -7.512  1.00  1.710          C  
ATOM    107  C   VAL A   7      17.284  11.865  -7.804  1.00  1.570          C  
ATOM    108  O   VAL A   7      16.416  12.531  -8.354  1.00  1.500          O  
ATOM    109  CB  VAL A   7      16.582  10.260  -6.051  1.00  2.470          C  
ATOM    110  CG1 VAL A   7      15.434  11.203  -5.745  1.00  2.470          C  
ATOM    111  CG2 VAL A   7      16.155   8.872  -5.821  1.00  2.470          C  
ATOM    112  H   VAL A   7      18.801   9.348  -7.047  1.00  2.280          H  
ATOM    113  HA  VAL A   7      16.216  10.085  -8.146  1.00  2.050          H  
ATOM    114  HB  VAL A   7      17.415  10.511  -5.385  1.00  2.960          H  
ATOM    115 1HG1 VAL A   7      15.135  11.074  -4.704  1.00  2.960          H  
ATOM    116 2HG1 VAL A   7      15.741  12.226  -5.902  1.00  2.960          H  
ATOM    117 3HG1 VAL A   7      14.587  10.982  -6.394  1.00  2.960          H  
ATOM    118 1HG2 VAL A   7      15.840   8.756  -4.795  1.00  2.960          H  
ATOM    119 2HG2 VAL A   7      15.326   8.626  -6.480  1.00  2.960          H  
ATOM    120 3HG2 VAL A   7      16.994   8.223  -6.028  1.00  2.960          H  
ATOM    121  N   VAL A   8      18.434  12.394  -7.413  1.00  1.620          N  
ATOM    122  CA  VAL A   8      18.577  13.824  -7.655  1.00  1.630          C  
ATOM    123  C   VAL A   8      18.692  14.074  -9.163  1.00  1.700          C  
ATOM    124  O   VAL A   8      18.037  14.977  -9.697  1.00  1.670          O  
ATOM    125  CB  VAL A   8      19.796  14.429  -6.893  1.00  2.280          C  
ATOM    126  CG1 VAL A   8      19.759  13.932  -5.474  1.00  2.280          C  
ATOM    127  CG2 VAL A   8      21.146  14.119  -7.562  1.00  2.280          C  
ATOM    128  H   VAL A   8      19.125  11.799  -6.934  1.00  1.940          H  
ATOM    129  HA  VAL A   8      17.681  14.318  -7.283  1.00  1.960          H  
ATOM    130  HB  VAL A   8      19.673  15.504  -6.845  1.00  2.730          H  
ATOM    131 1HG1 VAL A   8      20.556  14.372  -4.909  1.00  2.730          H  
ATOM    132 2HG1 VAL A   8      18.824  14.204  -5.037  1.00  2.730          H  
ATOM    133 3HG1 VAL A   8      19.872  12.849  -5.446  1.00  2.730          H  
ATOM    134 1HG2 VAL A   8      21.946  14.556  -6.981  1.00  2.730          H  
ATOM    135 2HG2 VAL A   8      21.280  13.067  -7.606  1.00  2.730          H  
ATOM    136 3HG2 VAL A   8      21.194  14.533  -8.563  1.00  2.730          H  
ATOM    137  N   ALA A   9      19.424  13.204  -9.863  1.00  1.880          N  
ATOM    138  CA  ALA A   9      19.604  13.316 -11.296  1.00  2.070          C  
ATOM    139  C   ALA A   9      18.282  13.217 -12.040  1.00  2.000          C  
ATOM    140  O   ALA A   9      18.058  13.938 -13.012  1.00  2.080          O  
ATOM    141  CB  ALA A   9      20.533  12.218 -11.761  1.00  2.820          C  
ATOM    142  H   ALA A   9      19.918  12.460  -9.368  1.00  2.260          H  
ATOM    143  HA  ALA A   9      20.047  14.286 -11.507  1.00  2.480          H  
ATOM    144 1HB  ALA A   9      20.703  12.307 -12.833  1.00  3.390          H  
ATOM    145 2HB  ALA A   9      21.465  12.319 -11.230  1.00  3.390          H  
ATOM    146 3HB  ALA A   9      20.091  11.247 -11.540  1.00  3.390          H  
ATOM    147  N   ALA A  10      17.400  12.335 -11.581  1.00  1.900          N  
ATOM    148  CA  ALA A  10      16.108  12.149 -12.198  1.00  1.930          C  
ATOM    149  C   ALA A  10      15.054  13.184 -11.777  1.00  1.790          C  
ATOM    150  O   ALA A  10      14.230  13.594 -12.594  1.00  1.930          O  
ATOM    151  CB  ALA A  10      15.627  10.766 -11.852  1.00  2.690          C  
ATOM    152  H   ALA A  10      17.660  11.700 -10.826  1.00  2.280          H  
ATOM    153  HA  ALA A  10      16.240  12.226 -13.276  1.00  2.320          H  
ATOM    154 1HB  ALA A  10      14.710  10.600 -12.339  1.00  3.230          H  
ATOM    155 2HB  ALA A  10      16.354  10.026 -12.183  1.00  3.230          H  
ATOM    156 3HB  ALA A  10      15.501  10.687 -10.779  1.00  3.230          H  
ATOM    157  N   VAL A  11      15.076  13.594 -10.505  1.00  1.600          N  
ATOM    158  CA  VAL A  11      14.058  14.469  -9.938  1.00  1.580          C  
ATOM    159  C   VAL A  11      14.499  15.914  -9.713  1.00  1.720          C  
ATOM    160  O   VAL A  11      13.787  16.841 -10.068  1.00  1.890          O  
ATOM    161  CB  VAL A  11      13.584  13.881  -8.597  1.00  2.220          C  
ATOM    162  CG1 VAL A  11      12.558  14.796  -7.930  1.00  2.220          C  
ATOM    163  CG2 VAL A  11      13.049  12.502  -8.835  1.00  2.220          C  
ATOM    164  H   VAL A  11      15.784  13.219  -9.880  1.00  1.920          H  
ATOM    165  HA  VAL A  11      13.211  14.473 -10.623  1.00  1.900          H  
ATOM    166  HB  VAL A  11      14.418  13.812  -7.930  1.00  2.660          H  
ATOM    167 1HG1 VAL A  11      12.258  14.364  -6.989  1.00  2.660          H  
ATOM    168 2HG1 VAL A  11      12.985  15.765  -7.745  1.00  2.660          H  
ATOM    169 3HG1 VAL A  11      11.706  14.918  -8.543  1.00  2.660          H  
ATOM    170 1HG2 VAL A  11      12.751  12.074  -7.900  1.00  2.660          H  
ATOM    171 2HG2 VAL A  11      12.212  12.564  -9.498  1.00  2.660          H  
ATOM    172 3HG2 VAL A  11      13.826  11.885  -9.277  1.00  2.660          H  
ATOM    173  N   LEU A  12      15.641  16.147  -9.072  1.00  1.770          N  
ATOM    174  CA  LEU A  12      16.029  17.507  -8.700  1.00  2.000          C  
ATOM    175  C   LEU A  12      16.201  18.318  -9.972  1.00  2.160          C  
ATOM    176  O   LEU A  12      15.840  19.493 -10.058  1.00  2.320          O  
ATOM    177  CB  LEU A  12      17.344  17.477  -7.898  1.00  2.710          C  
ATOM    178  CG  LEU A  12      17.840  18.766  -7.226  1.00  2.710          C  
ATOM    179  CD1 LEU A  12      16.791  19.299  -6.203  1.00  2.710          C  
ATOM    180  CD2 LEU A  12      19.158  18.433  -6.510  1.00  2.710          C  
ATOM    181  H   LEU A  12      16.279  15.384  -8.877  1.00  2.120          H  
ATOM    182  HA  LEU A  12      15.230  17.941  -8.105  1.00  2.400          H  
ATOM    183 1HB  LEU A  12      17.300  16.707  -7.167  1.00  3.250          H  
ATOM    184 2HB  LEU A  12      18.130  17.199  -8.595  1.00  3.250          H  
ATOM    185  HG  LEU A  12      18.010  19.535  -7.980  1.00  3.250          H  
ATOM    186 1HD1 LEU A  12      17.179  20.202  -5.733  1.00  3.250          H  
ATOM    187 2HD1 LEU A  12      15.856  19.540  -6.703  1.00  3.250          H  
ATOM    188 3HD1 LEU A  12      16.608  18.551  -5.436  1.00  3.250          H  
ATOM    189 1HD2 LEU A  12      19.546  19.330  -6.026  1.00  3.250          H  
ATOM    190 2HD2 LEU A  12      18.986  17.664  -5.752  1.00  3.250          H  
ATOM    191 3HD2 LEU A  12      19.888  18.070  -7.234  1.00  3.250          H  
ATOM    192  N   ALA A  13      16.717  17.628 -10.982  1.00  2.240          N  
ATOM    193  CA  ALA A  13      16.980  18.143 -12.317  1.00  2.580          C  
ATOM    194  C   ALA A  13      15.729  18.151 -13.211  1.00  2.660          C  
ATOM    195  O   ALA A  13      15.800  18.513 -14.392  1.00  2.980          O  
ATOM    196  CB  ALA A  13      18.052  17.309 -12.978  1.00  3.480          C  
ATOM    197  H   ALA A  13      17.018  16.673 -10.757  1.00  2.690          H  
ATOM    198  HA  ALA A  13      17.329  19.169 -12.216  1.00  3.100          H  
ATOM    199 1HB  ALA A  13      18.275  17.709 -13.962  1.00  4.170          H  
ATOM    200 2HB  ALA A  13      18.952  17.315 -12.365  1.00  4.170          H  
ATOM    201 3HB  ALA A  13      17.686  16.298 -13.072  1.00  4.170          H  
ATOM    202  N   ALA A  14      14.578  17.733 -12.689  1.00  2.510          N  
ATOM    203  CA  ALA A  14      13.363  17.651 -13.482  1.00  2.800          C  
ATOM    204  C   ALA A  14      12.741  19.032 -13.669  1.00  3.040          C  
ATOM    205  O   ALA A  14      11.689  19.330 -13.106  1.00  3.300          O  
ATOM    206  CB  ALA A  14      12.370  16.711 -12.811  1.00  3.800          C  
ATOM    207  H   ALA A  14      14.516  17.463 -11.707  1.00  3.010          H  
ATOM    208  HA  ALA A  14      13.625  17.254 -14.463  1.00  3.360          H  
ATOM    209 1HB  ALA A  14      11.497  16.630 -13.415  1.00  4.560          H  
ATOM    210 2HB  ALA A  14      12.820  15.726 -12.699  1.00  4.560          H  
ATOM    211 3HB  ALA A  14      12.102  17.094 -11.838  1.00  4.560          H  
ATOM    212  N   GLN A  15      13.383  19.837 -14.517  1.00  3.330          N  
ATOM    213  CA  GLN A  15      13.056  21.251 -14.766  1.00  3.830          C  
ATOM    214  C   GLN A  15      11.658  21.497 -15.322  1.00  3.760          C  
ATOM    215  O   GLN A  15      11.163  22.622 -15.295  1.00  4.290          O  
ATOM    216  CB  GLN A  15      14.082  21.883 -15.709  1.00  5.160          C  
ATOM    217  CG  GLN A  15      15.467  22.052 -15.105  1.00  5.160          C  
ATOM    218  CD  GLN A  15      16.448  22.668 -16.081  1.00  5.160          C  
ATOM    219  OE1 GLN A  15      16.204  22.700 -17.292  1.00  5.160          O  
ATOM    220  NE2 GLN A  15      17.565  23.164 -15.563  1.00  5.160          N  
ATOM    221  H   GLN A  15      14.237  19.435 -14.915  1.00  4.000          H  
ATOM    222  HA  GLN A  15      13.119  21.773 -13.811  1.00  4.600          H  
ATOM    223 1HB  GLN A  15      14.177  21.270 -16.604  1.00  6.190          H  
ATOM    224 2HB  GLN A  15      13.729  22.866 -16.023  1.00  6.190          H  
ATOM    225 1HG  GLN A  15      15.391  22.705 -14.238  1.00  6.190          H  
ATOM    226 2HG  GLN A  15      15.848  21.078 -14.802  1.00  6.190          H  
ATOM    227 1HE2 GLN A  15      18.251  23.583 -16.161  1.00  6.190          H  
ATOM    228 2HE2 GLN A  15      17.726  23.117 -14.577  1.00  6.190          H  
ATOM    229  N   GLY A  16      11.026  20.456 -15.846  1.00  3.510          N  
ATOM    230  CA  GLY A  16       9.685  20.565 -16.401  1.00  3.800          C  
ATOM    231  C   GLY A  16       8.598  20.527 -15.318  1.00  3.750          C  
ATOM    232  O   GLY A  16       7.411  20.646 -15.629  1.00  4.330          O  
ATOM    233  H   GLY A  16      11.500  19.566 -15.847  1.00  4.210          H  
ATOM    234 1HA  GLY A  16       9.605  21.493 -16.966  1.00  4.560          H  
ATOM    235 2HA  GLY A  16       9.521  19.750 -17.105  1.00  4.560          H  
ATOM    236  N   HIS A  17       9.001  20.384 -14.050  1.00  3.450          N  
ATOM    237  CA  HIS A  17       8.065  20.298 -12.937  1.00  3.640          C  
ATOM    238  C   HIS A  17       8.381  21.339 -11.862  1.00  3.540          C  
ATOM    239  O   HIS A  17       9.512  21.797 -11.720  1.00  3.910          O  
ATOM    240  CB  HIS A  17       8.112  18.898 -12.339  1.00  5.020          C  
ATOM    241  CG  HIS A  17       7.693  17.832 -13.283  1.00  5.020          C  
ATOM    242  ND1 HIS A  17       6.372  17.514 -13.522  1.00  5.020          N  
ATOM    243  CD2 HIS A  17       8.425  17.000 -14.051  1.00  5.020          C  
ATOM    244  CE1 HIS A  17       6.321  16.518 -14.397  1.00  5.020          C  
ATOM    245  NE2 HIS A  17       7.558  16.188 -14.724  1.00  5.020          N  
ATOM    246  H   HIS A  17       9.997  20.275 -13.846  1.00  4.140          H  
ATOM    247  HA  HIS A  17       7.054  20.483 -13.293  1.00  4.370          H  
ATOM    248 1HB  HIS A  17       9.132  18.679 -12.050  1.00  6.020          H  
ATOM    249 2HB  HIS A  17       7.495  18.847 -11.442  1.00  6.020          H  
ATOM    250  HD2 HIS A  17       9.493  16.969 -14.119  1.00  6.020          H  
ATOM    251  HE1 HIS A  17       5.418  16.043 -14.776  1.00  6.020          H  
ATOM    252  HE2 HIS A  17       7.863  15.432 -15.378  1.00  6.020          H  
ATOM    253  N   ASN A  18       7.374  21.694 -11.067  1.00  3.470          N  
ATOM    254  CA  ASN A  18       7.541  22.676  -9.999  1.00  3.490          C  
ATOM    255  C   ASN A  18       8.737  22.371  -9.077  1.00  3.160          C  
ATOM    256  O   ASN A  18       8.795  21.283  -8.508  1.00  2.900          O  
ATOM    257  CB  ASN A  18       6.268  22.754  -9.179  1.00  4.880          C  
ATOM    258  CG  ASN A  18       6.329  23.810  -8.132  1.00  4.880          C  
ATOM    259  OD1 ASN A  18       7.035  23.652  -7.117  1.00  4.880          O  
ATOM    260  ND2 ASN A  18       5.613  24.892  -8.342  1.00  4.880          N  
ATOM    261  H   ASN A  18       6.463  21.283 -11.229  1.00  4.160          H  
ATOM    262  HA  ASN A  18       7.660  23.639 -10.475  1.00  4.190          H  
ATOM    263 1HB  ASN A  18       5.425  22.967  -9.839  1.00  5.850          H  
ATOM    264 2HB  ASN A  18       6.075  21.802  -8.711  1.00  5.850          H  
ATOM    265 1HD2 ASN A  18       5.614  25.637  -7.669  1.00  5.850          H  
ATOM    266 2HD2 ASN A  18       5.057  24.978  -9.173  1.00  5.850          H  
ATOM    267  N   PRO A  19       9.716  23.292  -8.914  1.00  3.220          N  
ATOM    268  CA  PRO A  19      10.879  23.144  -8.047  1.00  3.020          C  
ATOM    269  C   PRO A  19      10.580  22.715  -6.609  1.00  2.840          C  
ATOM    270  O   PRO A  19      11.380  22.002  -6.001  1.00  2.640          O  
ATOM    271  CB  PRO A  19      11.465  24.562  -8.062  1.00  4.530          C  
ATOM    272  CG  PRO A  19      11.097  25.102  -9.421  1.00  4.530          C  
ATOM    273  CD  PRO A  19       9.712  24.559  -9.694  1.00  4.530          C  
ATOM    274  HA  PRO A  19      11.575  22.436  -8.517  1.00  3.620          H  
ATOM    275 1HB  PRO A  19      11.045  25.154  -7.234  1.00  5.440          H  
ATOM    276 2HB  PRO A  19      12.552  24.517  -7.901  1.00  5.440          H  
ATOM    277 1HG  PRO A  19      11.130  26.204  -9.415  1.00  5.440          H  
ATOM    278 2HG  PRO A  19      11.834  24.769 -10.170  1.00  5.440          H  
ATOM    279 1HD  PRO A  19       8.935  25.253  -9.336  1.00  5.440          H  
ATOM    280 2HD  PRO A  19       9.652  24.353 -10.780  1.00  5.440          H  
ATOM    281  N   ALA A  20       9.463  23.176  -6.018  1.00  2.960          N  
ATOM    282  CA  ALA A  20       9.165  22.754  -4.660  1.00  2.870          C  
ATOM    283  C   ALA A  20       8.822  21.297  -4.699  1.00  2.620          C  
ATOM    284  O   ALA A  20       9.305  20.496  -3.895  1.00  2.420          O  
ATOM    285  CB  ALA A  20       8.027  23.547  -4.046  1.00  4.050          C  
ATOM    286  H   ALA A  20       8.783  23.762  -6.492  1.00  3.550          H  
ATOM    287  HA  ALA A  20      10.060  22.886  -4.053  1.00  3.440          H  
ATOM    288 1HB  ALA A  20       7.850  23.194  -3.033  1.00  4.860          H  
ATOM    289 2HB  ALA A  20       8.294  24.601  -4.023  1.00  4.860          H  
ATOM    290 3HB  ALA A  20       7.125  23.417  -4.630  1.00  4.860          H  
ATOM    291  N   ALA A  21       7.956  20.964  -5.658  1.00  2.700          N  
ATOM    292  CA  ALA A  21       7.479  19.599  -5.803  1.00  2.600          C  
ATOM    293  C   ALA A  21       8.614  18.627  -6.068  1.00  2.340          C  
ATOM    294  O   ALA A  21       8.605  17.508  -5.534  1.00  2.160          O  
ATOM    295  CB  ALA A  21       6.474  19.505  -6.929  1.00  3.680          C  
ATOM    296  H   ALA A  21       7.624  21.718  -6.275  1.00  3.240          H  
ATOM    297  HA  ALA A  21       6.996  19.314  -4.871  1.00  3.120          H  
ATOM    298 1HB  ALA A  21       6.111  18.491  -6.990  1.00  4.420          H  
ATOM    299 2HB  ALA A  21       5.644  20.181  -6.732  1.00  4.420          H  
ATOM    300 3HB  ALA A  21       6.951  19.772  -7.864  1.00  4.420          H  
ATOM    301  N   THR A  22       9.599  19.040  -6.868  1.00  2.370          N  
ATOM    302  CA  THR A  22      10.689  18.139  -7.162  1.00  2.230          C  
ATOM    303  C   THR A  22      11.645  18.046  -5.989  1.00  1.920          C  
ATOM    304  O   THR A  22      12.054  16.946  -5.635  1.00  1.650          O  
ATOM    305  CB  THR A  22      11.451  18.544  -8.428  1.00  3.180          C  
ATOM    306  OG1 THR A  22      11.974  19.851  -8.278  1.00  3.180          O  
ATOM    307  CG2 THR A  22      10.524  18.494  -9.638  1.00  3.180          C  
ATOM    308  H   THR A  22       9.549  19.964  -7.311  1.00  2.840          H  
ATOM    309  HA  THR A  22      10.274  17.149  -7.335  1.00  2.680          H  
ATOM    310  HB  THR A  22      12.265  17.873  -8.571  1.00  3.810          H  
ATOM    311  HG1 THR A  22      12.600  20.022  -8.997  1.00  3.810          H  
ATOM    312 1HG2 THR A  22      11.083  18.784 -10.527  1.00  3.810          H  
ATOM    313 2HG2 THR A  22      10.141  17.489  -9.760  1.00  3.810          H  
ATOM    314 3HG2 THR A  22       9.696  19.177  -9.499  1.00  3.810          H  
ATOM    315  N   ALA A  23      11.941  19.155  -5.300  1.00  2.040          N  
ATOM    316  CA  ALA A  23      12.844  19.072  -4.155  1.00  1.960          C  
ATOM    317  C   ALA A  23      12.268  18.138  -3.090  1.00  1.760          C  
ATOM    318  O   ALA A  23      13.002  17.366  -2.451  1.00  1.620          O  
ATOM    319  CB  ALA A  23      13.072  20.449  -3.570  1.00  2.780          C  
ATOM    320  H   ALA A  23      11.591  20.070  -5.606  1.00  2.450          H  
ATOM    321  HA  ALA A  23      13.794  18.662  -4.496  1.00  2.350          H  
ATOM    322 1HB  ALA A  23      13.755  20.381  -2.729  1.00  3.330          H  
ATOM    323 2HB  ALA A  23      13.493  21.099  -4.337  1.00  3.330          H  
ATOM    324 3HB  ALA A  23      12.115  20.857  -3.238  1.00  3.330          H  
ATOM    325  N   ARG A  24      10.944  18.206  -2.914  1.00  1.860          N  
ATOM    326  CA  ARG A  24      10.255  17.358  -1.967  1.00  1.840          C  
ATOM    327  C   ARG A  24      10.327  15.927  -2.474  1.00  1.590          C  
ATOM    328  O   ARG A  24      10.692  15.023  -1.722  1.00  1.500          O  
ATOM    329  CB  ARG A  24       8.829  17.842  -1.809  1.00  2.580          C  
ATOM    330  CG  ARG A  24       8.729  19.181  -1.076  1.00  2.580          C  
ATOM    331  CD  ARG A  24       7.372  19.760  -1.132  1.00  2.580          C  
ATOM    332  NE  ARG A  24       7.330  21.070  -0.483  1.00  2.580          N  
ATOM    333  CZ  ARG A  24       6.318  21.960  -0.577  1.00  2.580          C  
ATOM    334  NH1 ARG A  24       5.247  21.686  -1.294  1.00  2.580          N  
ATOM    335  NH2 ARG A  24       6.407  23.120   0.056  1.00  2.580          N  
ATOM    336  H   ARG A  24      10.402  18.894  -3.448  1.00  2.230          H  
ATOM    337  HA  ARG A  24      10.757  17.422  -1.004  1.00  2.210          H  
ATOM    338 1HB  ARG A  24       8.375  17.962  -2.792  1.00  3.100          H  
ATOM    339 2HB  ARG A  24       8.246  17.098  -1.259  1.00  3.100          H  
ATOM    340 1HG  ARG A  24       8.979  19.021  -0.027  1.00  3.100          H  
ATOM    341 2HG  ARG A  24       9.432  19.893  -1.500  1.00  3.100          H  
ATOM    342 1HD  ARG A  24       7.088  19.882  -2.178  1.00  3.100          H  
ATOM    343 2HD  ARG A  24       6.668  19.098  -0.628  1.00  3.100          H  
ATOM    344  HE  ARG A  24       8.130  21.332   0.080  1.00  3.100          H  
ATOM    345 1HH1 ARG A  24       5.173  20.805  -1.779  1.00  3.100          H  
ATOM    346 2HH1 ARG A  24       4.495  22.357  -1.359  1.00  3.100          H  
ATOM    347 1HH2 ARG A  24       7.228  23.334   0.607  1.00  3.100          H  
ATOM    348 2HH2 ARG A  24       5.657  23.793  -0.007  1.00  3.100          H  
ATOM    349  N   GLY A  25      10.090  15.728  -3.779  1.00  1.570          N  
ATOM    350  CA  GLY A  25      10.172  14.411  -4.378  1.00  1.460          C  
ATOM    351  C   GLY A  25      11.557  13.810  -4.178  1.00  1.150          C  
ATOM    352  O   GLY A  25      11.690  12.622  -3.904  1.00  1.040          O  
ATOM    353  H   GLY A  25       9.771  16.497  -4.373  1.00  1.880          H  
ATOM    354 1HA  GLY A  25       9.409  13.764  -3.946  1.00  1.750          H  
ATOM    355 2HA  GLY A  25       9.960  14.498  -5.443  1.00  1.750          H  
ATOM    356  N   VAL A  26      12.606  14.628  -4.205  1.00  1.110          N  
ATOM    357  CA  VAL A  26      13.925  14.064  -4.005  1.00  0.980          C  
ATOM    358  C   VAL A  26      14.051  13.421  -2.640  1.00  0.900          C  
ATOM    359  O   VAL A  26      14.469  12.265  -2.534  1.00  0.820          O  
ATOM    360  CB  VAL A  26      15.040  15.126  -4.126  1.00  1.420          C  
ATOM    361  CG1 VAL A  26      16.383  14.552  -3.683  1.00  1.420          C  
ATOM    362  CG2 VAL A  26      15.170  15.573  -5.527  1.00  1.420          C  
ATOM    363  H   VAL A  26      12.455  15.608  -4.452  1.00  1.330          H  
ATOM    364  HA  VAL A  26      14.073  13.314  -4.766  1.00  1.180          H  
ATOM    365  HB  VAL A  26      14.798  15.971  -3.488  1.00  1.710          H  
ATOM    366 1HG1 VAL A  26      17.147  15.324  -3.775  1.00  1.710          H  
ATOM    367 2HG1 VAL A  26      16.335  14.231  -2.655  1.00  1.710          H  
ATOM    368 3HG1 VAL A  26      16.645  13.703  -4.306  1.00  1.710          H  
ATOM    369 1HG2 VAL A  26      15.935  16.308  -5.559  1.00  1.710          H  
ATOM    370 2HG2 VAL A  26      15.433  14.734  -6.153  1.00  1.710          H  
ATOM    371 3HG2 VAL A  26      14.251  16.000  -5.857  1.00  1.710          H  
ATOM    372  N   ARG A  27      13.668  14.128  -1.587  1.00  1.080          N  
ATOM    373  CA  ARG A  27      13.843  13.484  -0.298  1.00  1.210          C  
ATOM    374  C   ARG A  27      12.838  12.350  -0.081  1.00  1.230          C  
ATOM    375  O   ARG A  27      13.195  11.311   0.482  1.00  1.320          O  
ATOM    376  CB  ARG A  27      13.766  14.504   0.840  1.00  1.640          C  
ATOM    377  CG  ARG A  27      12.414  15.153   1.065  1.00  1.640          C  
ATOM    378  CD  ARG A  27      12.442  16.200   2.094  1.00  1.640          C  
ATOM    379  NE  ARG A  27      11.103  16.748   2.299  1.00  1.640          N  
ATOM    380  CZ  ARG A  27      10.789  17.785   3.102  1.00  1.640          C  
ATOM    381  NH1 ARG A  27      11.723  18.407   3.795  1.00  1.640          N  
ATOM    382  NH2 ARG A  27       9.526  18.177   3.191  1.00  1.640          N  
ATOM    383  H   ARG A  27      13.333  15.094  -1.713  1.00  1.300          H  
ATOM    384  HA  ARG A  27      14.837  13.049  -0.280  1.00  1.450          H  
ATOM    385 1HB  ARG A  27      14.066  14.029   1.771  1.00  1.970          H  
ATOM    386 2HB  ARG A  27      14.475  15.307   0.641  1.00  1.970          H  
ATOM    387 1HG  ARG A  27      12.098  15.621   0.150  1.00  1.970          H  
ATOM    388 2HG  ARG A  27      11.680  14.414   1.376  1.00  1.970          H  
ATOM    389 1HD  ARG A  27      12.797  15.781   3.034  1.00  1.970          H  
ATOM    390 2HD  ARG A  27      13.101  17.004   1.768  1.00  1.970          H  
ATOM    391  HE  ARG A  27      10.345  16.308   1.790  1.00  1.970          H  
ATOM    392 1HH1 ARG A  27      12.686  18.112   3.733  1.00  1.970          H  
ATOM    393 2HH1 ARG A  27      11.477  19.182   4.395  1.00  1.970          H  
ATOM    394 1HH2 ARG A  27       8.808  17.696   2.662  1.00  1.970          H  
ATOM    395 2HH2 ARG A  27       9.275  18.950   3.790  1.00  1.970          H  
ATOM    396  N   GLU A  28      11.604  12.515  -0.580  1.00  1.290          N  
ATOM    397  CA  GLU A  28      10.549  11.514  -0.431  1.00  1.470          C  
ATOM    398  C   GLU A  28      10.825  10.205  -1.178  1.00  1.340          C  
ATOM    399  O   GLU A  28      10.509   9.123  -0.677  1.00  1.500          O  
ATOM    400  CB  GLU A  28       9.221  12.090  -0.908  1.00  1.990          C  
ATOM    401  CG  GLU A  28       8.603  13.168  -0.015  1.00  1.990          C  
ATOM    402  CD  GLU A  28       7.360  13.773  -0.615  1.00  1.990          C  
ATOM    403  OE1 GLU A  28       7.048  13.452  -1.741  1.00  1.990          O  
ATOM    404  OE2 GLU A  28       6.728  14.561   0.049  1.00  1.990          O  
ATOM    405  H   GLU A  28      11.367  13.389  -1.060  1.00  1.550          H  
ATOM    406  HA  GLU A  28      10.461  11.279   0.628  1.00  1.760          H  
ATOM    407 1HB  GLU A  28       9.363  12.522  -1.894  1.00  2.380          H  
ATOM    408 2HB  GLU A  28       8.533  11.303  -1.013  1.00  2.380          H  
ATOM    409 1HG  GLU A  28       8.350  12.720   0.944  1.00  2.380          H  
ATOM    410 2HG  GLU A  28       9.338  13.949   0.165  1.00  2.380          H  
ATOM    411  N   LEU A  29      11.406  10.309  -2.377  1.00  1.130          N  
ATOM    412  CA  LEU A  29      11.707   9.163  -3.220  1.00  1.140          C  
ATOM    413  C   LEU A  29      13.059   8.503  -2.861  1.00  1.060          C  
ATOM    414  O   LEU A  29      13.261   7.321  -3.168  1.00  1.080          O  
ATOM    415  CB  LEU A  29      11.644   9.607  -4.705  1.00  1.590          C  
ATOM    416  CG  LEU A  29      10.187  10.134  -5.236  1.00  1.590          C  
ATOM    417  CD1 LEU A  29      10.325  10.650  -6.670  1.00  1.590          C  
ATOM    418  CD2 LEU A  29       9.113   9.023  -5.187  1.00  1.590          C  
ATOM    419  H   LEU A  29      11.594  11.237  -2.749  1.00  1.360          H  
ATOM    420  HA  LEU A  29      10.937   8.418  -3.048  1.00  1.370          H  
ATOM    421 1HB  LEU A  29      12.345  10.431  -4.826  1.00  1.910          H  
ATOM    422 2HB  LEU A  29      11.986   8.805  -5.342  1.00  1.910          H  
ATOM    423  HG  LEU A  29       9.858  10.960  -4.598  1.00  1.910          H  
ATOM    424 1HD1 LEU A  29       9.363  11.025  -7.015  1.00  1.910          H  
ATOM    425 2HD1 LEU A  29      11.048  11.449  -6.671  1.00  1.910          H  
ATOM    426 3HD1 LEU A  29      10.653   9.839  -7.306  1.00  1.910          H  
ATOM    427 1HD2 LEU A  29       8.160   9.426  -5.536  1.00  1.910          H  
ATOM    428 2HD2 LEU A  29       9.404   8.199  -5.827  1.00  1.910          H  
ATOM    429 3HD2 LEU A  29       8.993   8.674  -4.169  1.00  1.910          H  
ATOM    430  N   SER A  30      13.952   9.238  -2.172  1.00  1.180          N  
ATOM    431  CA  SER A  30      15.242   8.701  -1.735  1.00  1.370          C  
ATOM    432  C   SER A  30      14.915   7.638  -0.708  1.00  1.380          C  
ATOM    433  O   SER A  30      13.742   7.474  -0.390  1.00  1.460          O  
ATOM    434  CB  SER A  30      16.083   9.751  -1.054  1.00  1.840          C  
ATOM    435  OG  SER A  30      15.602  10.016   0.253  1.00  1.840          O  
ATOM    436  H   SER A  30      13.781  10.231  -1.994  1.00  1.420          H  
ATOM    437  HA  SER A  30      15.771   8.259  -2.572  1.00  1.640          H  
ATOM    438 1HB  SER A  30      17.114   9.415  -1.004  1.00  2.210          H  
ATOM    439 2HB  SER A  30      16.069  10.659  -1.638  1.00  2.210          H  
ATOM    440  HG  SER A  30      14.729  10.485   0.177  1.00  2.210          H  
ATOM    441  N   ALA A  31      15.914   6.888  -0.197  1.00  1.500          N  
ATOM    442  CA  ALA A  31      15.605   5.797   0.746  1.00  1.770          C  
ATOM    443  C   ALA A  31      14.866   4.679   0.012  1.00  1.480          C  
ATOM    444  O   ALA A  31      15.500   3.739  -0.484  1.00  1.600          O  
ATOM    445  CB  ALA A  31      14.796   6.267   1.963  1.00  2.370          C  
ATOM    446  H   ALA A  31      16.868   7.071  -0.466  1.00  1.800          H  
ATOM    447  HA  ALA A  31      16.551   5.397   1.109  1.00  2.120          H  
ATOM    448 1HB  ALA A  31      14.644   5.417   2.624  1.00  2.840          H  
ATOM    449 2HB  ALA A  31      15.359   7.037   2.484  1.00  2.840          H  
ATOM    450 3HB  ALA A  31      13.833   6.661   1.708  1.00  2.840          H  
ATOM    451  N   TRP A  32      13.529   4.798   0.005  1.00  1.360          N  
ATOM    452  CA  TRP A  32      13.191   3.567  -0.746  1.00  1.610          C  
ATOM    453  C   TRP A  32      13.753   3.318  -2.176  1.00  1.560          C  
ATOM    454  O   TRP A  32      13.808   2.158  -2.583  1.00  1.780          O  
ATOM    455  CB  TRP A  32      11.678   3.477  -0.813  1.00  2.150          C  
ATOM    456  CG  TRP A  32      11.019   3.111   0.475  1.00  2.150          C  
ATOM    457  CD1 TRP A  32      10.558   1.886   0.804  1.00  2.150          C  
ATOM    458  CD2 TRP A  32      10.772   3.952   1.632  1.00  2.150          C  
ATOM    459  NE1 TRP A  32      10.020   1.899   2.066  1.00  2.150          N  
ATOM    460  CE2 TRP A  32      10.158   3.146   2.590  1.00  2.150          C  
ATOM    461  CE3 TRP A  32      11.023   5.307   1.932  1.00  2.150          C  
ATOM    462  CZ2 TRP A  32       9.791   3.632   3.823  1.00  2.150          C  
ATOM    463  CZ3 TRP A  32      10.661   5.785   3.171  1.00  2.150          C  
ATOM    464  CH2 TRP A  32      10.061   4.971   4.095  1.00  2.150          C  
ATOM    465  H   TRP A  32      12.526   4.736  -0.091  1.00  1.630          H  
ATOM    466  HA  TRP A  32      13.521   2.733  -0.126  1.00  1.930          H  
ATOM    467 1HB  TRP A  32      11.253   4.412  -1.184  1.00  2.580          H  
ATOM    468 2HB  TRP A  32      11.440   2.710  -1.507  1.00  2.580          H  
ATOM    469  HD1 TRP A  32      10.595   1.028   0.159  1.00  2.580          H  
ATOM    470  HE1 TRP A  32       9.561   1.094   2.566  1.00  2.580          H  
ATOM    471  HE3 TRP A  32      11.496   5.978   1.214  1.00  2.580          H  
ATOM    472  HZ2 TRP A  32       9.307   3.005   4.569  1.00  2.580          H  
ATOM    473  HZ3 TRP A  32      10.863   6.834   3.390  1.00  2.580          H  
ATOM    474  HH2 TRP A  32       9.783   5.385   5.062  1.00  2.580          H  
ATOM    475  N   VAL A  33      14.246   4.333  -2.915  1.00  1.630          N  
ATOM    476  CA  VAL A  33      14.869   4.111  -4.238  1.00  2.140          C  
ATOM    477  C   VAL A  33      15.968   3.034  -4.238  1.00  2.120          C  
ATOM    478  O   VAL A  33      16.343   2.512  -5.290  1.00  2.430          O  
ATOM    479  CB  VAL A  33      15.460   5.431  -4.759  1.00  2.790          C  
ATOM    480  CG1 VAL A  33      16.684   5.807  -3.897  1.00  2.790          C  
ATOM    481  CG2 VAL A  33      15.816   5.301  -6.267  1.00  2.790          C  
ATOM    482  H   VAL A  33      14.121   5.305  -2.607  1.00  1.960          H  
ATOM    483  HA  VAL A  33      14.119   3.781  -4.930  1.00  2.570          H  
ATOM    484  HB  VAL A  33      14.728   6.207  -4.646  1.00  3.350          H  
ATOM    485 1HG1 VAL A  33      17.093   6.742  -4.222  1.00  3.350          H  
ATOM    486 2HG1 VAL A  33      16.374   5.890  -2.861  1.00  3.350          H  
ATOM    487 3HG1 VAL A  33      17.441   5.051  -3.974  1.00  3.350          H  
ATOM    488 1HG2 VAL A  33      16.204   6.218  -6.643  1.00  3.350          H  
ATOM    489 2HG2 VAL A  33      16.560   4.538  -6.435  1.00  3.350          H  
ATOM    490 3HG2 VAL A  33      14.917   5.046  -6.823  1.00  3.350          H  
ATOM    491  N   SER A  34      16.533   2.741  -3.070  1.00  1.980          N  
ATOM    492  CA  SER A  34      17.578   1.749  -2.918  1.00  2.330          C  
ATOM    493  C   SER A  34      17.061   0.311  -3.107  1.00  2.120          C  
ATOM    494  O   SER A  34      17.853  -0.621  -3.278  1.00  2.410          O  
ATOM    495  CB  SER A  34      18.203   1.901  -1.546  1.00  3.120          C  
ATOM    496  OG  SER A  34      17.282   1.577  -0.532  1.00  3.120          O  
ATOM    497  H   SER A  34      16.172   3.197  -2.232  1.00  2.380          H  
ATOM    498  HA  SER A  34      18.339   1.942  -3.674  1.00  2.800          H  
ATOM    499 1HB  SER A  34      19.070   1.248  -1.475  1.00  3.750          H  
ATOM    500 2HB  SER A  34      18.548   2.924  -1.414  1.00  3.750          H  
ATOM    501  HG  SER A  34      16.696   2.359  -0.434  1.00  3.750          H  
ATOM    502  N   ARG A  35      15.734   0.134  -3.072  1.00  1.700          N  
ATOM    503  CA  ARG A  35      15.085  -1.157  -3.228  1.00  1.560          C  
ATOM    504  C   ARG A  35      14.647  -1.380  -4.681  1.00  1.360          C  
ATOM    505  O   ARG A  35      13.744  -0.702  -5.190  1.00  1.330          O  
ATOM    506  CB  ARG A  35      13.858  -1.238  -2.329  1.00  2.240          C  
ATOM    507  CG  ARG A  35      14.130  -1.089  -0.842  1.00  2.240          C  
ATOM    508  CD  ARG A  35      12.896  -1.274  -0.042  1.00  2.240          C  
ATOM    509  NE  ARG A  35      13.106  -0.949   1.365  1.00  2.240          N  
ATOM    510  CZ  ARG A  35      12.245  -1.222   2.378  1.00  2.240          C  
ATOM    511  NH1 ARG A  35      11.117  -1.864   2.161  1.00  2.240          N  
ATOM    512  NH2 ARG A  35      12.542  -0.839   3.607  1.00  2.240          N  
ATOM    513  H   ARG A  35      15.148   0.951  -2.922  1.00  2.040          H  
ATOM    514  HA  ARG A  35      15.790  -1.937  -2.947  1.00  1.870          H  
ATOM    515 1HB  ARG A  35      13.176  -0.441  -2.598  1.00  2.690          H  
ATOM    516 2HB  ARG A  35      13.342  -2.184  -2.487  1.00  2.690          H  
ATOM    517 1HG  ARG A  35      14.867  -1.825  -0.526  1.00  2.690          H  
ATOM    518 2HG  ARG A  35      14.515  -0.082  -0.650  1.00  2.690          H  
ATOM    519 1HD  ARG A  35      12.122  -0.622  -0.437  1.00  2.690          H  
ATOM    520 2HD  ARG A  35      12.574  -2.311  -0.114  1.00  2.690          H  
ATOM    521  HE  ARG A  35      13.959  -0.450   1.598  1.00  2.690          H  
ATOM    522 1HH1 ARG A  35      10.865  -2.172   1.236  1.00  2.690          H  
ATOM    523 2HH1 ARG A  35      10.500  -2.075   2.942  1.00  2.690          H  
ATOM    524 1HH2 ARG A  35      13.404  -0.345   3.793  1.00  2.690          H  
ATOM    525 2HH2 ARG A  35      11.892  -1.022   4.358  1.00  2.690          H  
ATOM    526  N   SER A  36      15.186  -2.422  -5.318  1.00  1.410          N  
ATOM    527  CA  SER A  36      14.880  -2.707  -6.724  1.00  1.460          C  
ATOM    528  C   SER A  36      13.388  -2.930  -6.978  1.00  1.280          C  
ATOM    529  O   SER A  36      12.883  -2.628  -8.059  1.00  1.480          O  
ATOM    530  CB  SER A  36      15.633  -3.945  -7.175  1.00  2.020          C  
ATOM    531  OG  SER A  36      17.019  -3.732  -7.166  1.00  2.020          O  
ATOM    532  H   SER A  36      15.898  -2.974  -4.855  1.00  1.690          H  
ATOM    533  HA  SER A  36      15.207  -1.854  -7.322  1.00  1.750          H  
ATOM    534 1HB  SER A  36      15.384  -4.779  -6.517  1.00  2.430          H  
ATOM    535 2HB  SER A  36      15.310  -4.217  -8.178  1.00  2.430          H  
ATOM    536  HG  SER A  36      17.413  -4.539  -7.512  1.00  2.430          H  
ATOM    537  N   ASP A  37      12.682  -3.420  -5.962  1.00  1.320          N  
ATOM    538  CA  ASP A  37      11.263  -3.695  -6.062  1.00  1.360          C  
ATOM    539  C   ASP A  37      10.462  -2.397  -6.048  1.00  1.220          C  
ATOM    540  O   ASP A  37       9.445  -2.251  -6.727  1.00  1.200          O  
ATOM    541  CB  ASP A  37      10.862  -4.523  -4.857  1.00  1.890          C  
ATOM    542  CG  ASP A  37      11.518  -5.876  -4.842  1.00  1.890          C  
ATOM    543  OD1 ASP A  37      11.977  -6.348  -5.852  1.00  1.890          O  
ATOM    544  OD2 ASP A  37      11.583  -6.426  -3.783  1.00  1.890          O  
ATOM    545  H   ASP A  37      13.167  -3.700  -5.123  1.00  1.580          H  
ATOM    546  HA  ASP A  37      11.068  -4.235  -6.984  1.00  1.630          H  
ATOM    547 1HB  ASP A  37      11.116  -3.992  -3.942  1.00  2.270          H  
ATOM    548 2HB  ASP A  37       9.785  -4.668  -4.862  1.00  2.270          H  
ATOM    549  N   TRP A  38      10.913  -1.420  -5.276  1.00  1.180          N  
ATOM    550  CA  TRP A  38      10.196  -0.164  -5.133  1.00  1.130          C  
ATOM    551  C   TRP A  38      10.156   0.539  -6.468  1.00  0.990          C  
ATOM    552  O   TRP A  38       9.118   1.033  -6.916  1.00  0.960          O  
ATOM    553  CB  TRP A  38      10.838   0.681  -4.059  1.00  1.600          C  
ATOM    554  CG  TRP A  38      10.182   1.964  -3.789  1.00  1.600          C  
ATOM    555  CD1 TRP A  38       9.132   2.181  -2.978  1.00  1.600          C  
ATOM    556  CD2 TRP A  38      10.571   3.227  -4.283  1.00  1.600          C  
ATOM    557  NE1 TRP A  38       8.843   3.497  -2.917  1.00  1.600          N  
ATOM    558  CE2 TRP A  38       9.745   4.164  -3.699  1.00  1.600          C  
ATOM    559  CE3 TRP A  38      11.536   3.630  -5.135  1.00  1.600          C  
ATOM    560  CZ2 TRP A  38       9.900   5.497  -3.939  1.00  1.600          C  
ATOM    561  CZ3 TRP A  38      11.684   4.959  -5.399  1.00  1.600          C  
ATOM    562  CH2 TRP A  38      10.897   5.858  -4.812  1.00  1.600          C  
ATOM    563  H   TRP A  38      11.809  -1.514  -4.804  1.00  1.420          H  
ATOM    564  HA  TRP A  38       9.176  -0.379  -4.832  1.00  1.360          H  
ATOM    565 1HB  TRP A  38      10.866   0.119  -3.138  1.00  1.920          H  
ATOM    566 2HB  TRP A  38      11.874   0.886  -4.330  1.00  1.920          H  
ATOM    567  HD1 TRP A  38       8.625   1.421  -2.467  1.00  1.920          H  
ATOM    568  HE1 TRP A  38       8.053   3.905  -2.363  1.00  1.920          H  
ATOM    569  HE3 TRP A  38      12.183   2.898  -5.594  1.00  1.920          H  
ATOM    570  HZ2 TRP A  38       9.266   6.251  -3.488  1.00  1.920          H  
ATOM    571  HZ3 TRP A  38      12.467   5.270  -6.090  1.00  1.920          H  
ATOM    572  HH2 TRP A  38      11.051   6.882  -5.036  1.00  1.920          H  
ATOM    573  N   ASN A  39      11.291   0.505  -7.160  1.00  0.970          N  
ATOM    574  CA  ASN A  39      11.442   1.172  -8.451  1.00  0.920          C  
ATOM    575  C   ASN A  39      10.616   0.546  -9.593  1.00  0.900          C  
ATOM    576  O   ASN A  39      10.655   1.044 -10.721  1.00  1.020          O  
ATOM    577  CB  ASN A  39      12.905   1.202  -8.839  1.00  1.310          C  
ATOM    578  CG  ASN A  39      13.694   2.169  -8.030  1.00  1.310          C  
ATOM    579  OD1 ASN A  39      13.271   3.302  -7.776  1.00  1.310          O  
ATOM    580  ND2 ASN A  39      14.831   1.719  -7.584  1.00  1.310          N  
ATOM    581  H   ASN A  39      12.102   0.054  -6.716  1.00  1.160          H  
ATOM    582  HA  ASN A  39      11.092   2.199  -8.336  1.00  1.100          H  
ATOM    583 1HB  ASN A  39      13.328   0.203  -8.698  1.00  1.570          H  
ATOM    584 2HB  ASN A  39      13.003   1.456  -9.892  1.00  1.570          H  
ATOM    585 1HD2 ASN A  39      15.416   2.280  -6.966  1.00  1.570          H  
ATOM    586 2HD2 ASN A  39      15.123   0.791  -7.805  1.00  1.570          H  
ATOM    587  N   THR A  40       9.875  -0.537  -9.320  1.00  0.870          N  
ATOM    588  CA  THR A  40       8.991  -1.095 -10.333  1.00  0.890          C  
ATOM    589  C   THR A  40       7.535  -1.077  -9.810  1.00  0.860          C  
ATOM    590  O   THR A  40       6.599  -0.740 -10.557  1.00  0.920          O  
ATOM    591  CB  THR A  40       9.491  -2.495 -10.798  1.00  1.240          C  
ATOM    592  OG1 THR A  40       8.681  -2.952 -11.868  1.00  1.240          O  
ATOM    593  CG2 THR A  40       9.492  -3.530  -9.678  1.00  1.240          C  
ATOM    594  H   THR A  40       9.897  -0.962  -8.395  1.00  1.040          H  
ATOM    595  HA  THR A  40       9.022  -0.455 -11.211  1.00  1.070          H  
ATOM    596  HB  THR A  40      10.513  -2.391 -11.161  1.00  1.490          H  
ATOM    597  HG1 THR A  40       8.826  -2.393 -12.638  1.00  1.490          H  
ATOM    598 1HG2 THR A  40       9.865  -4.478 -10.063  1.00  1.490          H  
ATOM    599 2HG2 THR A  40      10.143  -3.184  -8.896  1.00  1.490          H  
ATOM    600 3HG2 THR A  40       8.506  -3.682  -9.286  1.00  1.490          H  
ATOM    601  N   ILE A  41       7.339  -1.368  -8.513  1.00  0.830          N  
ATOM    602  CA  ILE A  41       6.008  -1.369  -7.911  1.00  0.830          C  
ATOM    603  C   ILE A  41       5.426   0.031  -7.859  1.00  0.860          C  
ATOM    604  O   ILE A  41       4.243   0.237  -8.154  1.00  0.890          O  
ATOM    605  CB  ILE A  41       6.006  -2.006  -6.502  1.00  1.160          C  
ATOM    606  CG1 ILE A  41       6.304  -3.544  -6.624  1.00  1.160          C  
ATOM    607  CG2 ILE A  41       4.655  -1.715  -5.771  1.00  1.160          C  
ATOM    608  CD1 ILE A  41       6.621  -4.264  -5.338  1.00  1.160          C  
ATOM    609  H   ILE A  41       8.134  -1.623  -7.921  1.00  1.000          H  
ATOM    610  HA  ILE A  41       5.352  -1.964  -8.543  1.00  1.000          H  
ATOM    611  HB  ILE A  41       6.827  -1.569  -5.925  1.00  1.390          H  
ATOM    612 1HG1 ILE A  41       5.435  -4.018  -7.047  1.00  1.390          H  
ATOM    613 2HG1 ILE A  41       7.142  -3.682  -7.302  1.00  1.390          H  
ATOM    614 1HG2 ILE A  41       4.689  -2.137  -4.785  1.00  1.390          H  
ATOM    615 2HG2 ILE A  41       4.487  -0.646  -5.671  1.00  1.390          H  
ATOM    616 3HG2 ILE A  41       3.824  -2.151  -6.331  1.00  1.390          H  
ATOM    617 1HD1 ILE A  41       6.794  -5.316  -5.556  1.00  1.390          H  
ATOM    618 2HD1 ILE A  41       7.515  -3.831  -4.896  1.00  1.390          H  
ATOM    619 3HD1 ILE A  41       5.796  -4.182  -4.640  1.00  1.390          H  
ATOM    620  N   LEU A  42       6.229   0.996  -7.417  1.00  0.900          N  
ATOM    621  CA  LEU A  42       5.730   2.341  -7.318  1.00  1.000          C  
ATOM    622  C   LEU A  42       5.252   2.949  -8.636  1.00  0.990          C  
ATOM    623  O   LEU A  42       4.184   3.558  -8.626  1.00  1.050          O  
ATOM    624  CB  LEU A  42       6.757   3.257  -6.666  1.00  1.360          C  
ATOM    625  CG  LEU A  42       6.385   4.722  -6.657  1.00  1.360          C  
ATOM    626  CD1 LEU A  42       5.137   4.957  -5.894  1.00  1.360          C  
ATOM    627  CD2 LEU A  42       7.471   5.456  -6.029  1.00  1.360          C  
ATOM    628  H   LEU A  42       7.198   0.807  -7.156  1.00  1.080          H  
ATOM    629  HA  LEU A  42       4.875   2.294  -6.650  1.00  1.200          H  
ATOM    630 1HB  LEU A  42       6.876   2.942  -5.626  1.00  1.630          H  
ATOM    631 2HB  LEU A  42       7.723   3.147  -7.138  1.00  1.630          H  
ATOM    632  HG  LEU A  42       6.228   5.063  -7.665  1.00  1.630          H  
ATOM    633 1HD1 LEU A  42       4.935   6.004  -5.922  1.00  1.630          H  
ATOM    634 2HD1 LEU A  42       4.291   4.436  -6.315  1.00  1.630          H  
ATOM    635 3HD1 LEU A  42       5.300   4.628  -4.879  1.00  1.630          H  
ATOM    636 1HD2 LEU A  42       7.264   6.516  -5.990  1.00  1.630          H  
ATOM    637 2HD2 LEU A  42       7.544   5.072  -5.036  1.00  1.630          H  
ATOM    638 3HD2 LEU A  42       8.397   5.290  -6.575  1.00  1.630          H  
ATOM    639  N   PRO A  43       5.997   2.946  -9.756  1.00  0.950          N  
ATOM    640  CA  PRO A  43       5.470   3.442 -11.000  1.00  1.010          C  
ATOM    641  C   PRO A  43       4.250   2.639 -11.474  1.00  0.910          C  
ATOM    642  O   PRO A  43       3.381   3.191 -12.142  1.00  0.900          O  
ATOM    643  CB  PRO A  43       6.682   3.374 -11.930  1.00  1.520          C  
ATOM    644  CG  PRO A  43       7.629   2.407 -11.272  1.00  1.520          C  
ATOM    645  CD  PRO A  43       7.422   2.595  -9.798  1.00  1.520          C  
ATOM    646  HA  PRO A  43       5.191   4.493 -10.854  1.00  1.210          H  
ATOM    647 1HB  PRO A  43       6.370   3.046 -12.933  1.00  1.820          H  
ATOM    648 2HB  PRO A  43       7.118   4.377 -12.048  1.00  1.820          H  
ATOM    649 1HG  PRO A  43       7.404   1.390 -11.608  1.00  1.820          H  
ATOM    650 2HG  PRO A  43       8.668   2.608 -11.570  1.00  1.820          H  
ATOM    651 1HD  PRO A  43       7.673   1.680  -9.300  1.00  1.820          H  
ATOM    652 2HD  PRO A  43       8.033   3.430  -9.440  1.00  1.820          H  
ATOM    653  N   ALA A  44       4.102   1.350 -11.083  1.00  0.860          N  
ATOM    654  CA  ALA A  44       2.871   0.658 -11.478  1.00  0.820          C  
ATOM    655  C   ALA A  44       1.688   1.432 -10.882  1.00  0.750          C  
ATOM    656  O   ALA A  44       0.704   1.758 -11.568  1.00  0.760          O  
ATOM    657  CB  ALA A  44       2.872  -0.794 -10.996  1.00  1.160          C  
ATOM    658  H   ALA A  44       4.839   0.827 -10.594  1.00  1.030          H  
ATOM    659  HA  ALA A  44       2.794   0.678 -12.563  1.00  0.980          H  
ATOM    660 1HB  ALA A  44       1.955  -1.277 -11.297  1.00  1.400          H  
ATOM    661 2HB  ALA A  44       3.722  -1.313 -11.431  1.00  1.400          H  
ATOM    662 3HB  ALA A  44       2.949  -0.825  -9.919  1.00  1.400          H  
ATOM    663  N   TYR A  45       1.823   1.746  -9.584  1.00  0.730          N  
ATOM    664  CA  TYR A  45       0.834   2.506  -8.828  1.00  0.720          C  
ATOM    665  C   TYR A  45       0.595   3.889  -9.417  1.00  0.710          C  
ATOM    666  O   TYR A  45      -0.546   4.268  -9.716  1.00  0.700          O  
ATOM    667  CB  TYR A  45       1.311   2.683  -7.370  1.00  1.010          C  
ATOM    668  CG  TYR A  45       0.445   3.541  -6.491  1.00  1.010          C  
ATOM    669  CD1 TYR A  45      -0.630   3.006  -5.827  1.00  1.010          C  
ATOM    670  CD2 TYR A  45       0.737   4.896  -6.354  1.00  1.010          C  
ATOM    671  CE1 TYR A  45      -1.403   3.826  -5.027  1.00  1.010          C  
ATOM    672  CE2 TYR A  45      -0.042   5.691  -5.561  1.00  1.010          C  
ATOM    673  CZ  TYR A  45      -1.103   5.159  -4.900  1.00  1.010          C  
ATOM    674  OH  TYR A  45      -1.885   5.953  -4.097  1.00  1.010          O  
ATOM    675  H   TYR A  45       2.670   1.406  -9.106  1.00  0.880          H  
ATOM    676  HA  TYR A  45      -0.110   1.963  -8.850  1.00  0.860          H  
ATOM    677 1HB  TYR A  45       1.413   1.729  -6.895  1.00  1.210          H  
ATOM    678 2HB  TYR A  45       2.280   3.118  -7.364  1.00  1.210          H  
ATOM    679  HD1 TYR A  45      -0.875   1.948  -5.929  1.00  1.210          H  
ATOM    680  HD2 TYR A  45       1.588   5.327  -6.878  1.00  1.210          H  
ATOM    681  HE1 TYR A  45      -2.257   3.429  -4.495  1.00  1.210          H  
ATOM    682  HE2 TYR A  45       0.180   6.741  -5.451  1.00  1.210          H  
ATOM    683  HH  TYR A  45      -2.548   5.406  -3.659  1.00  1.210          H  
ATOM    684  N   ALA A  46       1.689   4.648  -9.577  1.00  0.740          N  
ATOM    685  CA  ALA A  46       1.605   6.027 -10.036  1.00  0.760          C  
ATOM    686  C   ALA A  46       1.018   6.151 -11.438  1.00  0.750          C  
ATOM    687  O   ALA A  46       0.210   7.046 -11.698  1.00  0.780          O  
ATOM    688  CB  ALA A  46       2.967   6.666  -9.990  1.00  1.060          C  
ATOM    689  H   ALA A  46       2.600   4.256  -9.323  1.00  0.890          H  
ATOM    690  HA  ALA A  46       0.973   6.569  -9.341  1.00  0.910          H  
ATOM    691 1HB  ALA A  46       2.886   7.714 -10.279  1.00  1.270          H  
ATOM    692 2HB  ALA A  46       3.342   6.589  -8.966  1.00  1.270          H  
ATOM    693 3HB  ALA A  46       3.633   6.152 -10.664  1.00  1.270          H  
ATOM    694  N   ARG A  47       1.384   5.258 -12.359  1.00  0.730          N  
ATOM    695  CA  ARG A  47       0.839   5.371 -13.698  1.00  0.740          C  
ATOM    696  C   ARG A  47      -0.664   5.143 -13.700  1.00  0.700          C  
ATOM    697  O   ARG A  47      -1.407   5.901 -14.339  1.00  0.720          O  
ATOM    698  CB  ARG A  47       1.476   4.370 -14.624  1.00  1.030          C  
ATOM    699  CG  ARG A  47       2.935   4.570 -15.038  1.00  1.030          C  
ATOM    700  CD  ARG A  47       3.155   5.733 -15.926  1.00  1.030          C  
ATOM    701  NE  ARG A  47       2.333   5.705 -17.144  1.00  1.030          N  
ATOM    702  CZ  ARG A  47       2.594   5.024 -18.299  1.00  1.030          C  
ATOM    703  NH1 ARG A  47       3.651   4.233 -18.435  1.00  1.030          N  
ATOM    704  NH2 ARG A  47       1.766   5.167 -19.315  1.00  1.030          N  
ATOM    705  H   ARG A  47       2.061   4.519 -12.149  1.00  0.880          H  
ATOM    706  HA  ARG A  47       1.033   6.377 -14.064  1.00  0.890          H  
ATOM    707 1HB  ARG A  47       1.487   3.451 -14.073  1.00  1.240          H  
ATOM    708 2HB  ARG A  47       0.860   4.230 -15.510  1.00  1.240          H  
ATOM    709 1HG  ARG A  47       3.534   4.732 -14.145  1.00  1.240          H  
ATOM    710 2HG  ARG A  47       3.286   3.670 -15.541  1.00  1.240          H  
ATOM    711 1HD  ARG A  47       2.927   6.649 -15.384  1.00  1.240          H  
ATOM    712 2HD  ARG A  47       4.203   5.757 -16.220  1.00  1.240          H  
ATOM    713  HE  ARG A  47       1.502   6.284 -17.141  1.00  1.240          H  
ATOM    714 1HH1 ARG A  47       4.304   4.110 -17.680  1.00  1.240          H  
ATOM    715 2HH1 ARG A  47       3.793   3.721 -19.340  1.00  1.240          H  
ATOM    716 1HH2 ARG A  47       0.964   5.769 -19.241  1.00  1.240          H  
ATOM    717 2HH2 ARG A  47       1.961   4.689 -20.216  1.00  1.240          H  
ATOM    718  N   SER A  48      -1.133   4.126 -12.968  1.00  0.660          N  
ATOM    719  CA  SER A  48      -2.560   3.873 -12.969  1.00  0.620          C  
ATOM    720  C   SER A  48      -3.346   5.042 -12.406  1.00  0.640          C  
ATOM    721  O   SER A  48      -4.321   5.492 -13.023  1.00  0.650          O  
ATOM    722  CB  SER A  48      -2.916   2.644 -12.194  1.00  0.880          C  
ATOM    723  OG  SER A  48      -4.296   2.510 -12.226  1.00  0.880          O  
ATOM    724  H   SER A  48      -0.498   3.502 -12.454  1.00  0.790          H  
ATOM    725  HA  SER A  48      -2.876   3.725 -14.001  1.00  0.740          H  
ATOM    726 1HB  SER A  48      -2.452   1.777 -12.619  1.00  1.060          H  
ATOM    727 2HB  SER A  48      -2.557   2.737 -11.173  1.00  1.060          H  
ATOM    728  HG  SER A  48      -4.521   1.690 -11.759  1.00  1.060          H  
ATOM    729  N   VAL A  49      -2.911   5.588 -11.260  1.00  0.680          N  
ATOM    730  CA  VAL A  49      -3.660   6.694 -10.676  1.00  0.730          C  
ATOM    731  C   VAL A  49      -3.640   7.921 -11.583  1.00  0.770          C  
ATOM    732  O   VAL A  49      -4.635   8.632 -11.680  1.00  0.800          O  
ATOM    733  CB  VAL A  49      -3.195   7.012  -9.235  1.00  1.000          C  
ATOM    734  CG1 VAL A  49      -1.832   7.613  -9.196  1.00  1.000          C  
ATOM    735  CG2 VAL A  49      -4.201   7.942  -8.578  1.00  1.000          C  
ATOM    736  H   VAL A  49      -2.082   5.196 -10.793  1.00  0.820          H  
ATOM    737  HA  VAL A  49      -4.700   6.368 -10.592  1.00  0.880          H  
ATOM    738  HB  VAL A  49      -3.132   6.100  -8.696  1.00  1.200          H  
ATOM    739 1HG1 VAL A  49      -1.554   7.769  -8.165  1.00  1.200          H  
ATOM    740 2HG1 VAL A  49      -1.164   6.922  -9.646  1.00  1.200          H  
ATOM    741 3HG1 VAL A  49      -1.789   8.564  -9.723  1.00  1.200          H  
ATOM    742 1HG2 VAL A  49      -3.894   8.140  -7.553  1.00  1.200          H  
ATOM    743 2HG2 VAL A  49      -4.255   8.884  -9.125  1.00  1.200          H  
ATOM    744 3HG2 VAL A  49      -5.184   7.468  -8.580  1.00  1.200          H  
ATOM    745  N   ARG A  50      -2.530   8.183 -12.280  1.00  0.790          N  
ATOM    746  CA  ARG A  50      -2.531   9.314 -13.193  1.00  0.840          C  
ATOM    747  C   ARG A  50      -3.590   9.192 -14.286  1.00  0.790          C  
ATOM    748  O   ARG A  50      -4.139  10.203 -14.719  1.00  0.850          O  
ATOM    749  CB  ARG A  50      -1.173   9.511 -13.825  1.00  1.160          C  
ATOM    750  CG  ARG A  50      -0.131  10.110 -12.920  1.00  1.160          C  
ATOM    751  CD  ARG A  50       1.168  10.141 -13.581  1.00  1.160          C  
ATOM    752  NE  ARG A  50       2.125  10.913 -12.838  1.00  1.160          N  
ATOM    753  CZ  ARG A  50       3.451  10.915 -13.045  1.00  1.160          C  
ATOM    754  NH1 ARG A  50       4.002  10.138 -13.962  1.00  1.160          N  
ATOM    755  NH2 ARG A  50       4.187  11.716 -12.316  1.00  1.160          N  
ATOM    756  H   ARG A  50      -1.675   7.629 -12.147  1.00  0.950          H  
ATOM    757  HA  ARG A  50      -2.749  10.207 -12.609  1.00  1.010          H  
ATOM    758 1HB  ARG A  50      -0.797   8.544 -14.160  1.00  1.390          H  
ATOM    759 2HB  ARG A  50      -1.271  10.148 -14.701  1.00  1.390          H  
ATOM    760 1HG  ARG A  50      -0.407  11.133 -12.667  1.00  1.390          H  
ATOM    761 2HG  ARG A  50      -0.044   9.527 -12.002  1.00  1.390          H  
ATOM    762 1HD  ARG A  50       1.534   9.116 -13.661  1.00  1.390          H  
ATOM    763 2HD  ARG A  50       1.065  10.578 -14.572  1.00  1.390          H  
ATOM    764  HE  ARG A  50       1.759  11.543 -12.107  1.00  1.390          H  
ATOM    765 1HH1 ARG A  50       3.430   9.530 -14.524  1.00  1.390          H  
ATOM    766 2HH1 ARG A  50       5.006  10.159 -14.109  1.00  1.390          H  
ATOM    767 1HH2 ARG A  50       3.742  12.325 -11.645  1.00  1.390          H  
ATOM    768 2HH2 ARG A  50       5.210  11.751 -12.416  1.00  1.390          H  
ATOM    769  N   ILE A  51      -3.862   7.968 -14.742  1.00  0.720          N  
ATOM    770  CA  ILE A  51      -4.848   7.749 -15.787  1.00  0.700          C  
ATOM    771  C   ILE A  51      -6.275   7.834 -15.208  1.00  0.710          C  
ATOM    772  O   ILE A  51      -7.148   8.461 -15.816  1.00  0.770          O  
ATOM    773  CB  ILE A  51      -4.642   6.395 -16.487  1.00  0.990          C  
ATOM    774  CG1 ILE A  51      -3.269   6.359 -17.211  1.00  0.990          C  
ATOM    775  CG2 ILE A  51      -5.784   6.241 -17.565  1.00  0.990          C  
ATOM    776  CD1 ILE A  51      -2.828   4.938 -17.644  1.00  0.990          C  
ATOM    777  H   ILE A  51      -3.332   7.170 -14.365  1.00  0.860          H  
ATOM    778  HA  ILE A  51      -4.739   8.536 -16.530  1.00  0.840          H  
ATOM    779  HB  ILE A  51      -4.651   5.591 -15.756  1.00  1.190          H  
ATOM    780 1HG1 ILE A  51      -3.319   6.993 -18.092  1.00  1.190          H  
ATOM    781 2HG1 ILE A  51      -2.507   6.759 -16.542  1.00  1.190          H  
ATOM    782 1HG2 ILE A  51      -5.666   5.326 -18.103  1.00  1.190          H  
ATOM    783 2HG2 ILE A  51      -6.765   6.246 -17.094  1.00  1.190          H  
ATOM    784 3HG2 ILE A  51      -5.727   7.066 -18.268  1.00  1.190          H  
ATOM    785 1HD1 ILE A  51      -1.856   4.993 -18.133  1.00  1.190          H  
ATOM    786 2HD1 ILE A  51      -2.747   4.304 -16.757  1.00  1.190          H  
ATOM    787 3HD1 ILE A  51      -3.544   4.504 -18.332  1.00  1.190          H  
ATOM    788  N   THR A  52      -6.535   7.182 -14.050  1.00  0.680          N  
ATOM    789  CA  THR A  52      -7.893   7.207 -13.487  1.00  0.740          C  
ATOM    790  C   THR A  52      -8.202   8.570 -12.866  1.00  0.830          C  
ATOM    791  O   THR A  52      -9.364   8.936 -12.704  1.00  0.930          O  
ATOM    792  CB  THR A  52      -8.172   6.091 -12.447  1.00  1.010          C  
ATOM    793  OG1 THR A  52      -7.310   6.225 -11.313  1.00  1.010          O  
ATOM    794  CG2 THR A  52      -7.954   4.734 -13.076  1.00  1.010          C  
ATOM    795  H   THR A  52      -5.787   6.667 -13.573  1.00  0.820          H  
ATOM    796  HA  THR A  52      -8.596   7.054 -14.303  1.00  0.890          H  
ATOM    797  HB  THR A  52      -9.211   6.169 -12.113  1.00  1.210          H  
ATOM    798  HG1 THR A  52      -7.658   5.700 -10.588  1.00  1.210          H  
ATOM    799 1HG2 THR A  52      -8.162   3.951 -12.348  1.00  1.210          H  
ATOM    800 2HG2 THR A  52      -8.615   4.614 -13.932  1.00  1.210          H  
ATOM    801 3HG2 THR A  52      -6.920   4.662 -13.401  1.00  1.210          H  
ATOM    802  N   ARG A  53      -7.180   9.388 -12.621  1.00  0.880          N  
ATOM    803  CA  ARG A  53      -7.351  10.754 -12.156  1.00  0.980          C  
ATOM    804  C   ARG A  53      -8.235  11.579 -13.103  1.00  1.050          C  
ATOM    805  O   ARG A  53      -8.833  12.572 -12.676  1.00  1.190          O  
ATOM    806  CB  ARG A  53      -6.000  11.441 -11.975  1.00  1.330          C  
ATOM    807  CG  ARG A  53      -6.040  12.927 -11.596  1.00  1.330          C  
ATOM    808  CD  ARG A  53      -6.684  13.173 -10.278  1.00  1.330          C  
ATOM    809  NE  ARG A  53      -6.764  14.590  -9.981  1.00  1.330          N  
ATOM    810  CZ  ARG A  53      -7.716  15.435 -10.455  1.00  1.330          C  
ATOM    811  NH1 ARG A  53      -8.664  15.003 -11.279  1.00  1.330          N  
ATOM    812  NH2 ARG A  53      -7.692  16.712 -10.092  1.00  1.330          N  
ATOM    813  H   ARG A  53      -6.226   9.019 -12.645  1.00  1.060          H  
ATOM    814  HA  ARG A  53      -7.838  10.705 -11.185  1.00  1.180          H  
ATOM    815 1HB  ARG A  53      -5.438  10.930 -11.200  1.00  1.600          H  
ATOM    816 2HB  ARG A  53      -5.433  11.358 -12.896  1.00  1.600          H  
ATOM    817 1HG  ARG A  53      -5.015  13.282 -11.522  1.00  1.600          H  
ATOM    818 2HG  ARG A  53      -6.543  13.501 -12.370  1.00  1.600          H  
ATOM    819 1HD  ARG A  53      -7.689  12.770 -10.252  1.00  1.600          H  
ATOM    820 2HD  ARG A  53      -6.088  12.696  -9.500  1.00  1.600          H  
ATOM    821  HE  ARG A  53      -6.066  14.974  -9.358  1.00  1.600          H  
ATOM    822 1HH1 ARG A  53      -8.693  14.014 -11.592  1.00  1.600          H  
ATOM    823 2HH1 ARG A  53      -9.358  15.646 -11.624  1.00  1.600          H  
ATOM    824 1HH2 ARG A  53      -6.971  17.047  -9.467  1.00  1.600          H  
ATOM    825 2HH2 ARG A  53      -8.392  17.349 -10.440  1.00  1.600          H  
ATOM    826  N   ASP A  54      -8.318  11.183 -14.384  1.00  1.080          N  
ATOM    827  CA  ASP A  54      -9.116  11.895 -15.378  1.00  1.190          C  
ATOM    828  C   ASP A  54     -10.540  11.328 -15.482  1.00  1.180          C  
ATOM    829  O   ASP A  54     -11.333  11.712 -16.351  1.00  1.390          O  
ATOM    830  CB  ASP A  54      -8.425  11.853 -16.737  1.00  1.620          C  
ATOM    831  CG  ASP A  54      -7.136  12.685 -16.776  1.00  1.620          C  
ATOM    832  OD1 ASP A  54      -7.115  13.776 -16.243  1.00  1.620          O  
ATOM    833  OD2 ASP A  54      -6.186  12.209 -17.336  1.00  1.620          O  
ATOM    834  H   ASP A  54      -7.811  10.343 -14.692  1.00  1.300          H  
ATOM    835  HA  ASP A  54      -9.191  12.938 -15.070  1.00  1.430          H  
ATOM    836 1HB  ASP A  54      -8.169  10.814 -16.974  1.00  1.950          H  
ATOM    837 2HB  ASP A  54      -9.104  12.212 -17.508  1.00  1.950          H  
ATOM    838  N   GLN A  55     -10.905  10.436 -14.564  1.00  1.080          N  
ATOM    839  CA  GLN A  55     -12.235   9.845 -14.525  1.00  1.170          C  
ATOM    840  C   GLN A  55     -13.202  10.817 -13.847  1.00  1.410          C  
ATOM    841  O   GLN A  55     -13.687  10.583 -12.740  1.00  1.750          O  
ATOM    842  CB  GLN A  55     -12.169   8.514 -13.751  1.00  1.600          C  
ATOM    843  CG  GLN A  55     -13.441   7.712 -13.684  1.00  1.600          C  
ATOM    844  CD  GLN A  55     -13.227   6.319 -13.074  1.00  1.600          C  
ATOM    845  OE1 GLN A  55     -12.359   6.091 -12.207  1.00  1.600          O  
ATOM    846  NE2 GLN A  55     -14.036   5.366 -13.537  1.00  1.600          N  
ATOM    847  H   GLN A  55     -10.234  10.128 -13.859  1.00  1.300          H  
ATOM    848  HA  GLN A  55     -12.577   9.660 -15.542  1.00  1.400          H  
ATOM    849 1HB  GLN A  55     -11.394   7.885 -14.186  1.00  1.920          H  
ATOM    850 2HB  GLN A  55     -11.871   8.721 -12.724  1.00  1.920          H  
ATOM    851 1HG  GLN A  55     -14.167   8.225 -13.063  1.00  1.920          H  
ATOM    852 2HG  GLN A  55     -13.826   7.608 -14.669  1.00  1.920          H  
ATOM    853 1HE2 GLN A  55     -13.960   4.426 -13.198  1.00  1.920          H  
ATOM    854 2HE2 GLN A  55     -14.718   5.589 -14.237  1.00  1.920          H  
ATOM    855  N   THR A  56     -13.510  11.903 -14.556  1.00  2.030          N  
ATOM    856  CA  THR A  56     -14.351  12.979 -14.037  1.00  2.550          C  
ATOM    857  C   THR A  56     -15.796  12.875 -14.513  1.00  2.410          C  
ATOM    858  O   THR A  56     -16.658  13.659 -14.114  1.00  2.740          O  
ATOM    859  CB  THR A  56     -13.773  14.345 -14.448  1.00  3.360          C  
ATOM    860  OG1 THR A  56     -13.776  14.459 -15.882  1.00  3.360          O  
ATOM    861  CG2 THR A  56     -12.331  14.451 -13.944  1.00  3.360          C  
ATOM    862  H   THR A  56     -13.037  12.008 -15.459  1.00  2.440          H  
ATOM    863  HA  THR A  56     -14.353  12.919 -12.950  1.00  3.060          H  
ATOM    864  HB  THR A  56     -14.372  15.147 -14.019  1.00  4.030          H  
ATOM    865  HG1 THR A  56     -14.677  14.615 -16.192  1.00  4.030          H  
ATOM    866 1HG2 THR A  56     -11.913  15.413 -14.235  1.00  4.030          H  
ATOM    867 2HG2 THR A  56     -12.319  14.362 -12.859  1.00  4.030          H  
ATOM    868 3HG2 THR A  56     -11.729  13.663 -14.370  1.00  4.030          H  
ATOM    869  N   GLU A  57     -16.043  11.912 -15.383  1.00  2.530          N  
ATOM    870  CA  GLU A  57     -17.351  11.647 -15.959  1.00  2.950          C  
ATOM    871  C   GLU A  57     -17.935  10.431 -15.251  1.00  2.950          C  
ATOM    872  O   GLU A  57     -17.200   9.675 -14.616  1.00  3.520          O  
ATOM    873  CB  GLU A  57     -17.241  11.405 -17.465  1.00  3.960          C  
ATOM    874  CG  GLU A  57     -16.671  12.582 -18.254  1.00  3.960          C  
ATOM    875  CD  GLU A  57     -16.579  12.300 -19.728  1.00  3.960          C  
ATOM    876  OE1 GLU A  57     -17.087  11.291 -20.142  1.00  3.960          O  
ATOM    877  OE2 GLU A  57     -15.981  13.078 -20.434  1.00  3.960          O  
ATOM    878  H   GLU A  57     -15.264  11.334 -15.652  1.00  3.040          H  
ATOM    879  HA  GLU A  57     -18.005  12.501 -15.781  1.00  3.540          H  
ATOM    880 1HB  GLU A  57     -16.611  10.563 -17.650  1.00  4.750          H  
ATOM    881 2HB  GLU A  57     -18.226  11.170 -17.869  1.00  4.750          H  
ATOM    882 1HG  GLU A  57     -17.306  13.452 -18.098  1.00  4.750          H  
ATOM    883 2HG  GLU A  57     -15.677  12.817 -17.872  1.00  4.750          H  
ATOM    884  N   ARG A  58     -19.250  10.258 -15.304  1.00  2.830          N  
ATOM    885  CA  ARG A  58     -19.837   9.069 -14.699  1.00  3.060          C  
ATOM    886  C   ARG A  58     -19.702   7.884 -15.647  1.00  2.990          C  
ATOM    887  O   ARG A  58     -20.018   7.991 -16.831  1.00  3.530          O  
ATOM    888  CB  ARG A  58     -21.295   9.296 -14.335  1.00  4.190          C  
ATOM    889  CG  ARG A  58     -21.954   8.131 -13.603  1.00  4.190          C  
ATOM    890  CD  ARG A  58     -23.311   8.472 -13.121  1.00  4.190          C  
ATOM    891  NE  ARG A  58     -23.911   7.361 -12.389  1.00  4.190          N  
ATOM    892  CZ  ARG A  58     -25.122   7.381 -11.789  1.00  4.190          C  
ATOM    893  NH1 ARG A  58     -25.873   8.464 -11.832  1.00  4.190          N  
ATOM    894  NH2 ARG A  58     -25.554   6.304 -11.150  1.00  4.190          N  
ATOM    895  H   ARG A  58     -19.827  10.921 -15.802  1.00  3.400          H  
ATOM    896  HA  ARG A  58     -19.292   8.839 -13.782  1.00  3.670          H  
ATOM    897 1HB  ARG A  58     -21.379  10.178 -13.703  1.00  5.030          H  
ATOM    898 2HB  ARG A  58     -21.869   9.483 -15.241  1.00  5.030          H  
ATOM    899 1HG  ARG A  58     -22.044   7.276 -14.278  1.00  5.030          H  
ATOM    900 2HG  ARG A  58     -21.347   7.849 -12.743  1.00  5.030          H  
ATOM    901 1HD  ARG A  58     -23.250   9.334 -12.455  1.00  5.030          H  
ATOM    902 2HD  ARG A  58     -23.947   8.709 -13.974  1.00  5.030          H  
ATOM    903  HE  ARG A  58     -23.373   6.504 -12.324  1.00  5.030          H  
ATOM    904 1HH1 ARG A  58     -25.551   9.287 -12.315  1.00  5.030          H  
ATOM    905 2HH1 ARG A  58     -26.777   8.471 -11.379  1.00  5.030          H  
ATOM    906 1HH2 ARG A  58     -24.980   5.472 -11.114  1.00  5.030          H  
ATOM    907 2HH2 ARG A  58     -26.457   6.309 -10.697  1.00  5.030          H  
ATOM    908  N   PHE A  59     -19.250   6.756 -15.109  1.00  2.940          N  
ATOM    909  CA  PHE A  59     -19.049   5.540 -15.885  1.00  3.300          C  
ATOM    910  C   PHE A  59     -19.747   4.307 -15.342  1.00  3.090          C  
ATOM    911  O   PHE A  59     -19.971   4.176 -14.139  1.00  3.330          O  
ATOM    912  CB  PHE A  59     -17.560   5.228 -15.995  1.00  4.480          C  
ATOM    913  CG  PHE A  59     -16.790   6.199 -16.806  1.00  4.480          C  
ATOM    914  CD1 PHE A  59     -16.161   7.260 -16.216  1.00  4.480          C  
ATOM    915  CD2 PHE A  59     -16.711   6.062 -18.189  1.00  4.480          C  
ATOM    916  CE1 PHE A  59     -15.467   8.163 -16.964  1.00  4.480          C  
ATOM    917  CE2 PHE A  59     -16.027   6.967 -18.933  1.00  4.480          C  
ATOM    918  CZ  PHE A  59     -15.402   8.024 -18.317  1.00  4.480          C  
ATOM    919  H   PHE A  59     -19.016   6.749 -14.129  1.00  3.530          H  
ATOM    920  HA  PHE A  59     -19.432   5.720 -16.890  1.00  3.960          H  
ATOM    921 1HB  PHE A  59     -17.132   5.213 -14.997  1.00  5.370          H  
ATOM    922 2HB  PHE A  59     -17.430   4.269 -16.390  1.00  5.370          H  
ATOM    923  HD1 PHE A  59     -16.225   7.393 -15.133  1.00  5.370          H  
ATOM    924  HD2 PHE A  59     -17.212   5.234 -18.690  1.00  5.370          H  
ATOM    925  HE1 PHE A  59     -14.984   9.004 -16.476  1.00  5.370          H  
ATOM    926  HE2 PHE A  59     -15.987   6.858 -20.013  1.00  5.370          H  
ATOM    927  HZ  PHE A  59     -14.870   8.757 -18.904  1.00  5.370          H  
ATOM    928  N   ALA A  60     -20.025   3.372 -16.249  1.00  3.170          N  
ATOM    929  CA  ALA A  60     -20.560   2.059 -15.913  1.00  3.230          C  
ATOM    930  C   ALA A  60     -19.858   1.055 -16.807  1.00  2.820          C  
ATOM    931  O   ALA A  60     -19.721   1.282 -18.008  1.00  2.750          O  
ATOM    932  CB  ALA A  60     -22.062   2.017 -16.104  1.00  4.500          C  
ATOM    933  H   ALA A  60     -19.856   3.584 -17.223  1.00  3.800          H  
ATOM    934  HA  ALA A  60     -20.316   1.830 -14.876  1.00  3.880          H  
ATOM    935 1HB  ALA A  60     -22.433   1.023 -15.854  1.00  5.400          H  
ATOM    936 2HB  ALA A  60     -22.528   2.756 -15.451  1.00  5.400          H  
ATOM    937 3HB  ALA A  60     -22.302   2.243 -17.140  1.00  5.400          H  
ATOM    938  N   ILE A  61     -19.406  -0.039 -16.214  1.00  2.910          N  
ATOM    939  CA  ILE A  61     -18.615  -1.054 -16.900  1.00  2.780          C  
ATOM    940  C   ILE A  61     -19.372  -2.046 -17.737  1.00  2.860          C  
ATOM    941  O   ILE A  61     -20.286  -2.699 -17.241  1.00  3.190          O  
ATOM    942  CB  ILE A  61     -17.796  -1.837 -15.851  1.00  3.940          C  
ATOM    943  CG1 ILE A  61     -16.807  -0.855 -15.182  1.00  3.940          C  
ATOM    944  CG2 ILE A  61     -17.111  -3.084 -16.483  1.00  3.940          C  
ATOM    945  CD1 ILE A  61     -16.085  -1.379 -13.975  1.00  3.940          C  
ATOM    946  H   ILE A  61     -19.602  -0.160 -15.229  1.00  3.490          H  
ATOM    947  HA  ILE A  61     -17.919  -0.548 -17.559  1.00  3.340          H  
ATOM    948  HB  ILE A  61     -18.464  -2.181 -15.062  1.00  4.730          H  
ATOM    949 1HG1 ILE A  61     -16.083  -0.575 -15.897  1.00  4.730          H  
ATOM    950 2HG1 ILE A  61     -17.349   0.036 -14.879  1.00  4.730          H  
ATOM    951 1HG2 ILE A  61     -16.550  -3.624 -15.735  1.00  4.730          H  
ATOM    952 2HG2 ILE A  61     -17.850  -3.761 -16.895  1.00  4.730          H  
ATOM    953 3HG2 ILE A  61     -16.455  -2.783 -17.263  1.00  4.730          H  
ATOM    954 1HD1 ILE A  61     -15.426  -0.599 -13.595  1.00  4.730          H  
ATOM    955 2HD1 ILE A  61     -16.810  -1.649 -13.206  1.00  4.730          H  
ATOM    956 3HD1 ILE A  61     -15.495  -2.249 -14.236  1.00  4.730          H  
ATOM    957  N   ASP A  62     -18.964  -2.196 -19.006  1.00  2.790          N  
ATOM    958  CA  ASP A  62     -19.551  -3.207 -19.867  1.00  2.930          C  
ATOM    959  C   ASP A  62     -18.610  -4.430 -19.931  1.00  2.970          C  
ATOM    960  O   ASP A  62     -17.648  -4.407 -20.711  1.00  3.300          O  
ATOM    961  CB  ASP A  62     -19.782  -2.678 -21.274  1.00  4.050          C  
ATOM    962  CG  ASP A  62     -20.456  -3.695 -22.183  1.00  4.050          C  
ATOM    963  OD1 ASP A  62     -20.580  -4.859 -21.790  1.00  4.050          O  
ATOM    964  OD2 ASP A  62     -20.817  -3.320 -23.277  1.00  4.050          O  
ATOM    965  H   ASP A  62     -18.242  -1.584 -19.405  1.00  3.350          H  
ATOM    966  HA  ASP A  62     -20.521  -3.460 -19.461  1.00  3.520          H  
ATOM    967 1HB  ASP A  62     -20.414  -1.794 -21.223  1.00  4.860          H  
ATOM    968 2HB  ASP A  62     -18.828  -2.382 -21.715  1.00  4.860          H  
ATOM    969  N   PRO A  63     -18.870  -5.532 -19.179  1.00  2.940          N  
ATOM    970  CA  PRO A  63     -18.022  -6.710 -19.036  1.00  3.100          C  
ATOM    971  C   PRO A  63     -17.860  -7.442 -20.361  1.00  3.040          C  
ATOM    972  O   PRO A  63     -17.025  -8.331 -20.498  1.00  3.100          O  
ATOM    973  CB  PRO A  63     -18.761  -7.561 -18.000  1.00  4.650          C  
ATOM    974  CG  PRO A  63     -20.199  -7.153 -18.125  1.00  4.650          C  
ATOM    975  CD  PRO A  63     -20.168  -5.674 -18.478  1.00  4.650          C  
ATOM    976  HA  PRO A  63     -17.041  -6.392 -18.649  1.00  3.720          H  
ATOM    977 1HB  PRO A  63     -18.598  -8.631 -18.209  1.00  5.580          H  
ATOM    978 2HB  PRO A  63     -18.347  -7.366 -16.999  1.00  5.580          H  
ATOM    979 1HG  PRO A  63     -20.700  -7.761 -18.897  1.00  5.580          H  
ATOM    980 2HG  PRO A  63     -20.729  -7.345 -17.180  1.00  5.580          H  
ATOM    981 1HD  PRO A  63     -21.015  -5.485 -19.156  1.00  5.580          H  
ATOM    982 2HD  PRO A  63     -20.202  -5.066 -17.568  1.00  5.580          H  
ATOM    983  N   ALA A  64     -18.709  -7.129 -21.342  1.00  3.040          N  
ATOM    984  CA  ALA A  64     -18.629  -7.738 -22.655  1.00  3.100          C  
ATOM    985  C   ALA A  64     -17.234  -7.580 -23.235  1.00  2.880          C  
ATOM    986  O   ALA A  64     -16.731  -8.440 -23.955  1.00  3.200          O  
ATOM    987  CB  ALA A  64     -19.640  -7.119 -23.592  1.00  4.320          C  
ATOM    988  H   ALA A  64     -19.415  -6.382 -21.235  1.00  3.650          H  
ATOM    989  HA  ALA A  64     -18.838  -8.804 -22.546  1.00  3.720          H  
ATOM    990 1HB  ALA A  64     -19.582  -7.598 -24.565  1.00  5.180          H  
ATOM    991 2HB  ALA A  64     -20.640  -7.241 -23.180  1.00  5.180          H  
ATOM    992 3HB  ALA A  64     -19.425  -6.055 -23.699  1.00  5.180          H  
ATOM    993  N   ARG A  65     -16.598  -6.454 -22.910  1.00  2.450          N  
ATOM    994  CA  ARG A  65     -15.323  -6.080 -23.481  1.00  2.350          C  
ATOM    995  C   ARG A  65     -14.162  -6.888 -22.910  1.00  2.070          C  
ATOM    996  O   ARG A  65     -13.043  -6.823 -23.412  1.00  2.520          O  
ATOM    997  CB  ARG A  65     -15.089  -4.609 -23.211  1.00  3.330          C  
ATOM    998  CG  ARG A  65     -16.192  -3.671 -23.749  1.00  3.330          C  
ATOM    999  CD  ARG A  65     -16.307  -3.629 -25.221  1.00  3.330          C  
ATOM   1000  NE  ARG A  65     -17.271  -2.614 -25.618  1.00  3.330          N  
ATOM   1001  CZ  ARG A  65     -17.512  -2.205 -26.880  1.00  3.330          C  
ATOM   1002  NH1 ARG A  65     -16.835  -2.709 -27.893  1.00  3.330          N  
ATOM   1003  NH2 ARG A  65     -18.441  -1.286 -27.099  1.00  3.330          N  
ATOM   1004  H   ARG A  65     -17.035  -5.806 -22.242  1.00  2.940          H  
ATOM   1005  HA  ARG A  65     -15.363  -6.252 -24.556  1.00  2.820          H  
ATOM   1006 1HB  ARG A  65     -15.027  -4.448 -22.133  1.00  4.000          H  
ATOM   1007 2HB  ARG A  65     -14.139  -4.302 -23.644  1.00  4.000          H  
ATOM   1008 1HG  ARG A  65     -17.159  -3.990 -23.356  1.00  4.000          H  
ATOM   1009 2HG  ARG A  65     -15.999  -2.664 -23.405  1.00  4.000          H  
ATOM   1010 1HD  ARG A  65     -15.359  -3.421 -25.688  1.00  4.000          H  
ATOM   1011 2HD  ARG A  65     -16.680  -4.590 -25.568  1.00  4.000          H  
ATOM   1012  HE  ARG A  65     -17.828  -2.196 -24.876  1.00  4.000          H  
ATOM   1013 1HH1 ARG A  65     -16.125  -3.407 -27.734  1.00  4.000          H  
ATOM   1014 2HH1 ARG A  65     -17.026  -2.396 -28.835  1.00  4.000          H  
ATOM   1015 1HH2 ARG A  65     -18.973  -0.911 -26.324  1.00  4.000          H  
ATOM   1016 2HH2 ARG A  65     -18.635  -0.973 -28.039  1.00  4.000          H  
ATOM   1017  N   LEU A  66     -14.436  -7.745 -21.925  1.00  1.600          N  
ATOM   1018  CA  LEU A  66     -13.403  -8.573 -21.323  1.00  1.530          C  
ATOM   1019  C   LEU A  66     -13.118  -9.775 -22.204  1.00  1.590          C  
ATOM   1020  O   LEU A  66     -12.262 -10.599 -21.886  1.00  1.950          O  
ATOM   1021  CB  LEU A  66     -13.843  -9.027 -19.927  1.00  2.170          C  
ATOM   1022  CG  LEU A  66     -14.017  -7.905 -18.870  1.00  2.170          C  
ATOM   1023  CD1 LEU A  66     -14.632  -8.489 -17.619  1.00  2.170          C  
ATOM   1024  CD2 LEU A  66     -12.665  -7.281 -18.555  1.00  2.170          C  
ATOM   1025  H   LEU A  66     -15.387  -7.821 -21.555  1.00  1.920          H  
ATOM   1026  HA  LEU A  66     -12.484  -7.999 -21.259  1.00  1.840          H  
ATOM   1027 1HB  LEU A  66     -14.798  -9.545 -20.024  1.00  2.600          H  
ATOM   1028 2HB  LEU A  66     -13.107  -9.735 -19.547  1.00  2.600          H  
ATOM   1029  HG  LEU A  66     -14.688  -7.137 -19.253  1.00  2.600          H  
ATOM   1030 1HD1 LEU A  66     -14.761  -7.699 -16.879  1.00  2.600          H  
ATOM   1031 2HD1 LEU A  66     -15.607  -8.919 -17.867  1.00  2.600          H  
ATOM   1032 3HD1 LEU A  66     -13.985  -9.262 -17.218  1.00  2.600          H  
ATOM   1033 1HD2 LEU A  66     -12.803  -6.503 -17.812  1.00  2.600          H  
ATOM   1034 2HD2 LEU A  66     -11.985  -8.037 -18.176  1.00  2.600          H  
ATOM   1035 3HD2 LEU A  66     -12.257  -6.852 -19.434  1.00  2.600          H  
ATOM   1036  N   VAL A  67     -13.862  -9.883 -23.309  1.00  1.700          N  
ATOM   1037  CA  VAL A  67     -13.652 -10.915 -24.297  1.00  1.920          C  
ATOM   1038  C   VAL A  67     -12.320 -10.701 -25.018  1.00  1.680          C  
ATOM   1039  O   VAL A  67     -11.721 -11.661 -25.504  1.00  1.790          O  
ATOM   1040  CB  VAL A  67     -14.818 -10.950 -25.315  1.00  2.600          C  
ATOM   1041  CG1 VAL A  67     -14.767  -9.746 -26.285  1.00  2.600          C  
ATOM   1042  CG2 VAL A  67     -14.770 -12.264 -26.098  1.00  2.600          C  
ATOM   1043  H   VAL A  67     -14.615  -9.209 -23.467  1.00  2.040          H  
ATOM   1044  HA  VAL A  67     -13.615 -11.876 -23.785  1.00  2.300          H  
ATOM   1045  HB  VAL A  67     -15.757 -10.878 -24.762  1.00  3.120          H  
ATOM   1046 1HG1 VAL A  67     -15.622  -9.796 -26.956  1.00  3.120          H  
ATOM   1047 2HG1 VAL A  67     -14.813  -8.816 -25.719  1.00  3.120          H  
ATOM   1048 3HG1 VAL A  67     -13.858  -9.763 -26.883  1.00  3.120          H  
ATOM   1049 1HG2 VAL A  67     -15.607 -12.300 -26.792  1.00  3.120          H  
ATOM   1050 2HG2 VAL A  67     -13.838 -12.332 -26.658  1.00  3.120          H  
ATOM   1051 3HG2 VAL A  67     -14.836 -13.100 -25.405  1.00  3.120          H  
ATOM   1052  N   GLU A  68     -11.884  -9.438 -25.156  1.00  1.520          N  
ATOM   1053  CA  GLU A  68     -10.648  -9.174 -25.864  1.00  1.460          C  
ATOM   1054  C   GLU A  68      -9.448  -9.572 -24.997  1.00  1.280          C  
ATOM   1055  O   GLU A  68      -9.447  -9.306 -23.795  1.00  1.070          O  
ATOM   1056  CB  GLU A  68     -10.565  -7.698 -26.247  1.00  2.070          C  
ATOM   1057  CG  GLU A  68     -11.587  -7.267 -27.286  1.00  2.070          C  
ATOM   1058  CD  GLU A  68     -11.286  -7.861 -28.627  1.00  2.070          C  
ATOM   1059  OE1 GLU A  68     -10.122  -7.988 -28.933  1.00  2.070          O  
ATOM   1060  OE2 GLU A  68     -12.198  -8.167 -29.352  1.00  2.070          O  
ATOM   1061  H   GLU A  68     -12.392  -8.649 -24.740  1.00  1.820          H  
ATOM   1062  HA  GLU A  68     -10.685  -9.741 -26.781  1.00  1.750          H  
ATOM   1063 1HB  GLU A  68     -10.733  -7.091 -25.354  1.00  2.480          H  
ATOM   1064 2HB  GLU A  68      -9.568  -7.464 -26.615  1.00  2.480          H  
ATOM   1065 1HG  GLU A  68     -12.577  -7.582 -26.965  1.00  2.480          H  
ATOM   1066 2HG  GLU A  68     -11.583  -6.181 -27.355  1.00  2.480          H  
ATOM   1067  N   PRO A  69      -8.387 -10.170 -25.574  1.00  1.400          N  
ATOM   1068  CA  PRO A  69      -7.143 -10.521 -24.901  1.00  1.360          C  
ATOM   1069  C   PRO A  69      -6.477  -9.409 -24.082  1.00  1.210          C  
ATOM   1070  O   PRO A  69      -5.922  -9.683 -23.023  1.00  1.150          O  
ATOM   1071  CB  PRO A  69      -6.245 -10.892 -26.088  1.00  2.040          C  
ATOM   1072  CG  PRO A  69      -7.194 -11.448 -27.117  1.00  2.040          C  
ATOM   1073  CD  PRO A  69      -8.440 -10.596 -26.999  1.00  2.040          C  
ATOM   1074  HA  PRO A  69      -7.319 -11.406 -24.279  1.00  1.630          H  
ATOM   1075 1HB  PRO A  69      -5.696 -10.006 -26.441  1.00  2.450          H  
ATOM   1076 2HB  PRO A  69      -5.489 -11.626 -25.768  1.00  2.450          H  
ATOM   1077 1HG  PRO A  69      -6.740 -11.397 -28.122  1.00  2.450          H  
ATOM   1078 2HG  PRO A  69      -7.392 -12.511 -26.913  1.00  2.450          H  
ATOM   1079 1HD  PRO A  69      -8.420  -9.725 -27.685  1.00  2.450          H  
ATOM   1080 2HD  PRO A  69      -9.297 -11.266 -27.183  1.00  2.450          H  
ATOM   1081  N   ALA A  70      -6.545  -8.143 -24.514  1.00  1.190          N  
ATOM   1082  CA  ALA A  70      -5.855  -7.103 -23.739  1.00  1.130          C  
ATOM   1083  C   ALA A  70      -6.380  -6.993 -22.312  1.00  0.950          C  
ATOM   1084  O   ALA A  70      -5.604  -7.057 -21.338  1.00  1.000          O  
ATOM   1085  CB  ALA A  70      -5.994  -5.766 -24.430  1.00  1.610          C  
ATOM   1086  H   ALA A  70      -7.022  -7.893 -25.370  1.00  1.430          H  
ATOM   1087  HA  ALA A  70      -4.800  -7.367 -23.689  1.00  1.360          H  
ATOM   1088 1HB  ALA A  70      -5.454  -5.043 -23.860  1.00  1.930          H  
ATOM   1089 2HB  ALA A  70      -5.580  -5.829 -25.435  1.00  1.930          H  
ATOM   1090 3HB  ALA A  70      -7.036  -5.478 -24.488  1.00  1.930          H  
ATOM   1091  N   GLU A  71      -7.694  -6.823 -22.205  1.00  0.840          N  
ATOM   1092  CA  GLU A  71      -8.386  -6.717 -20.945  1.00  0.750          C  
ATOM   1093  C   GLU A  71      -8.395  -8.053 -20.223  1.00  0.720          C  
ATOM   1094  O   GLU A  71      -8.251  -8.107 -19.004  1.00  0.710          O  
ATOM   1095  CB  GLU A  71      -9.801  -6.197 -21.174  1.00  1.090          C  
ATOM   1096  CG  GLU A  71      -9.880  -4.747 -21.692  1.00  1.090          C  
ATOM   1097  CD  GLU A  71      -9.571  -4.631 -23.153  1.00  1.090          C  
ATOM   1098  OE1 GLU A  71      -9.353  -5.634 -23.761  1.00  1.090          O  
ATOM   1099  OE2 GLU A  71      -9.570  -3.548 -23.664  1.00  1.090          O  
ATOM   1100  H   GLU A  71      -8.252  -6.737 -23.059  1.00  1.010          H  
ATOM   1101  HA  GLU A  71      -7.849  -6.003 -20.325  1.00  0.900          H  
ATOM   1102 1HB  GLU A  71     -10.327  -6.851 -21.878  1.00  1.300          H  
ATOM   1103 2HB  GLU A  71     -10.328  -6.227 -20.243  1.00  1.300          H  
ATOM   1104 1HG  GLU A  71     -10.882  -4.373 -21.529  1.00  1.300          H  
ATOM   1105 2HG  GLU A  71      -9.196  -4.125 -21.125  1.00  1.300          H  
ATOM   1106  N   LYS A  72      -8.589  -9.151 -20.961  1.00  0.790          N  
ATOM   1107  CA  LYS A  72      -8.636 -10.467 -20.336  1.00  0.810          C  
ATOM   1108  C   LYS A  72      -7.339 -10.766 -19.594  1.00  0.780          C  
ATOM   1109  O   LYS A  72      -7.350 -11.170 -18.426  1.00  0.760          O  
ATOM   1110  CB  LYS A  72      -8.881 -11.536 -21.399  1.00  1.130          C  
ATOM   1111  CG  LYS A  72      -8.987 -12.963 -20.888  1.00  1.130          C  
ATOM   1112  CD  LYS A  72      -9.280 -13.923 -22.041  1.00  1.130          C  
ATOM   1113  CE  LYS A  72      -9.357 -15.370 -21.565  1.00  1.130          C  
ATOM   1114  NZ  LYS A  72      -9.637 -16.311 -22.689  1.00  1.130          N  
ATOM   1115  H   LYS A  72      -8.734  -9.080 -21.974  1.00  0.950          H  
ATOM   1116  HA  LYS A  72      -9.457 -10.481 -19.620  1.00  0.970          H  
ATOM   1117 1HB  LYS A  72      -9.794 -11.296 -21.946  1.00  1.350          H  
ATOM   1118 2HB  LYS A  72      -8.071 -11.506 -22.110  1.00  1.350          H  
ATOM   1119 1HG  LYS A  72      -8.052 -13.254 -20.407  1.00  1.350          H  
ATOM   1120 2HG  LYS A  72      -9.790 -13.023 -20.152  1.00  1.350          H  
ATOM   1121 1HD  LYS A  72     -10.233 -13.646 -22.505  1.00  1.350          H  
ATOM   1122 2HD  LYS A  72      -8.496 -13.832 -22.793  1.00  1.350          H  
ATOM   1123 1HE  LYS A  72      -8.411 -15.646 -21.102  1.00  1.350          H  
ATOM   1124 2HE  LYS A  72     -10.152 -15.459 -20.826  1.00  1.350          H  
ATOM   1125 1HZ  LYS A  72      -9.683 -17.257 -22.335  1.00  1.350          H  
ATOM   1126 2HZ  LYS A  72     -10.521 -16.070 -23.120  1.00  1.350          H  
ATOM   1127 3HZ  LYS A  72      -8.900 -16.248 -23.377  1.00  1.350          H  
ATOM   1128  N   HIS A  73      -6.211 -10.542 -20.276  1.00  0.840          N  
ATOM   1129  CA  HIS A  73      -4.878 -10.795 -19.755  1.00  0.900          C  
ATOM   1130  C   HIS A  73      -4.609  -9.976 -18.507  1.00  0.840          C  
ATOM   1131  O   HIS A  73      -4.248 -10.530 -17.457  1.00  0.880          O  
ATOM   1132  CB  HIS A  73      -3.872 -10.495 -20.882  1.00  1.240          C  
ATOM   1133  CG  HIS A  73      -2.406 -10.599 -20.581  1.00  1.240          C  
ATOM   1134  ND1 HIS A  73      -1.777 -11.787 -20.270  1.00  1.240          N  
ATOM   1135  CD2 HIS A  73      -1.436  -9.658 -20.634  1.00  1.240          C  
ATOM   1136  CE1 HIS A  73      -0.479 -11.561 -20.115  1.00  1.240          C  
ATOM   1137  NE2 HIS A  73      -0.247 -10.282 -20.348  1.00  1.240          N  
ATOM   1138  H   HIS A  73      -6.271 -10.197 -21.236  1.00  1.010          H  
ATOM   1139  HA  HIS A  73      -4.787 -11.845 -19.490  1.00  1.080          H  
ATOM   1140 1HB  HIS A  73      -4.083 -11.157 -21.720  1.00  1.480          H  
ATOM   1141 2HB  HIS A  73      -4.052  -9.479 -21.240  1.00  1.480          H  
ATOM   1142  HD1 HIS A  73      -2.229 -12.632 -19.982  1.00  1.480          H  
ATOM   1143  HD2 HIS A  73      -1.452  -8.593 -20.866  1.00  1.480          H  
ATOM   1144  HE1 HIS A  73       0.199 -12.375 -19.859  1.00  1.480          H  
ATOM   1145  N   LEU A  74      -4.848  -8.667 -18.583  1.00  0.800          N  
ATOM   1146  CA  LEU A  74      -4.600  -7.833 -17.431  1.00  0.810          C  
ATOM   1147  C   LEU A  74      -5.524  -8.204 -16.284  1.00  0.720          C  
ATOM   1148  O   LEU A  74      -5.065  -8.427 -15.160  1.00  0.770          O  
ATOM   1149  CB  LEU A  74      -4.834  -6.351 -17.792  1.00  1.130          C  
ATOM   1150  CG  LEU A  74      -4.459  -5.193 -16.732  1.00  1.130          C  
ATOM   1151  CD1 LEU A  74      -5.454  -5.138 -15.529  1.00  1.130          C  
ATOM   1152  CD2 LEU A  74      -3.018  -5.360 -16.290  1.00  1.130          C  
ATOM   1153  H   LEU A  74      -5.145  -8.249 -19.473  1.00  0.960          H  
ATOM   1154  HA  LEU A  74      -3.575  -7.993 -17.120  1.00  0.970          H  
ATOM   1155 1HB  LEU A  74      -4.269  -6.145 -18.700  1.00  1.360          H  
ATOM   1156 2HB  LEU A  74      -5.885  -6.237 -18.043  1.00  1.360          H  
ATOM   1157  HG  LEU A  74      -4.563  -4.254 -17.224  1.00  1.360          H  
ATOM   1158 1HD1 LEU A  74      -5.198  -4.314 -14.892  1.00  1.360          H  
ATOM   1159 2HD1 LEU A  74      -6.439  -4.997 -15.898  1.00  1.360          H  
ATOM   1160 3HD1 LEU A  74      -5.431  -6.017 -14.934  1.00  1.360          H  
ATOM   1161 1HD2 LEU A  74      -2.743  -4.577 -15.615  1.00  1.360          H  
ATOM   1162 2HD2 LEU A  74      -2.886  -6.299 -15.793  1.00  1.360          H  
ATOM   1163 3HD2 LEU A  74      -2.376  -5.321 -17.166  1.00  1.360          H  
ATOM   1164  N   LEU A  75      -6.834  -8.274 -16.533  1.00  0.670          N  
ATOM   1165  CA  LEU A  75      -7.740  -8.486 -15.427  1.00  0.680          C  
ATOM   1166  C   LEU A  75      -7.508  -9.794 -14.705  1.00  0.690          C  
ATOM   1167  O   LEU A  75      -7.486  -9.810 -13.471  1.00  0.710          O  
ATOM   1168  CB  LEU A  75      -9.200  -8.438 -15.888  1.00  0.950          C  
ATOM   1169  CG  LEU A  75     -10.259  -8.680 -14.774  1.00  0.950          C  
ATOM   1170  CD1 LEU A  75     -10.147  -7.619 -13.702  1.00  0.950          C  
ATOM   1171  CD2 LEU A  75     -11.627  -8.652 -15.359  1.00  0.950          C  
ATOM   1172  H   LEU A  75      -7.210  -8.138 -17.474  1.00  0.800          H  
ATOM   1173  HA  LEU A  75      -7.568  -7.674 -14.729  1.00  0.820          H  
ATOM   1174 1HB  LEU A  75      -9.389  -7.478 -16.337  1.00  1.140          H  
ATOM   1175 2HB  LEU A  75      -9.338  -9.199 -16.660  1.00  1.140          H  
ATOM   1176  HG  LEU A  75     -10.086  -9.646 -14.322  1.00  1.140          H  
ATOM   1177 1HD1 LEU A  75     -10.897  -7.816 -12.940  1.00  1.140          H  
ATOM   1178 2HD1 LEU A  75      -9.171  -7.638 -13.237  1.00  1.140          H  
ATOM   1179 3HD1 LEU A  75     -10.322  -6.645 -14.143  1.00  1.140          H  
ATOM   1180 1HD2 LEU A  75     -12.364  -8.834 -14.577  1.00  1.140          H  
ATOM   1181 2HD2 LEU A  75     -11.809  -7.681 -15.802  1.00  1.140          H  
ATOM   1182 3HD2 LEU A  75     -11.707  -9.426 -16.121  1.00  1.140          H  
ATOM   1183  N   SER A  76      -7.340 -10.890 -15.442  1.00  0.720          N  
ATOM   1184  CA  SER A  76      -7.154 -12.177 -14.802  1.00  0.790          C  
ATOM   1185  C   SER A  76      -5.930 -12.156 -13.904  1.00  0.770          C  
ATOM   1186  O   SER A  76      -5.976 -12.623 -12.756  1.00  0.820          O  
ATOM   1187  CB  SER A  76      -7.008 -13.260 -15.848  1.00  1.080          C  
ATOM   1188  OG  SER A  76      -6.826 -14.516 -15.252  1.00  1.080          O  
ATOM   1189  H   SER A  76      -7.372 -10.839 -16.464  1.00  0.860          H  
ATOM   1190  HA  SER A  76      -8.030 -12.391 -14.190  1.00  0.950          H  
ATOM   1191 1HB  SER A  76      -7.895 -13.274 -16.480  1.00  1.290          H  
ATOM   1192 2HB  SER A  76      -6.156 -13.027 -16.492  1.00  1.290          H  
ATOM   1193  HG  SER A  76      -6.756 -15.142 -15.976  1.00  1.290          H  
ATOM   1194  N   ALA A  77      -4.825 -11.605 -14.414  1.00  0.770          N  
ATOM   1195  CA  ALA A  77      -3.610 -11.555 -13.633  1.00  0.820          C  
ATOM   1196  C   ALA A  77      -3.792 -10.744 -12.334  1.00  0.780          C  
ATOM   1197  O   ALA A  77      -3.378 -11.182 -11.246  1.00  0.870          O  
ATOM   1198  CB  ALA A  77      -2.517 -10.952 -14.505  1.00  1.130          C  
ATOM   1199  H   ALA A  77      -4.823 -11.247 -15.376  1.00  0.920          H  
ATOM   1200  HA  ALA A  77      -3.339 -12.575 -13.363  1.00  0.980          H  
ATOM   1201 1HB  ALA A  77      -1.589 -10.946 -13.992  1.00  1.350          H  
ATOM   1202 2HB  ALA A  77      -2.412 -11.549 -15.410  1.00  1.350          H  
ATOM   1203 3HB  ALA A  77      -2.798  -9.930 -14.778  1.00  1.350          H  
ATOM   1204  N   LEU A  78      -4.476  -9.597 -12.424  1.00  0.720          N  
ATOM   1205  CA  LEU A  78      -4.642  -8.760 -11.245  1.00  0.780          C  
ATOM   1206  C   LEU A  78      -5.538  -9.428 -10.217  1.00  0.830          C  
ATOM   1207  O   LEU A  78      -5.258  -9.351  -9.011  1.00  0.960          O  
ATOM   1208  CB  LEU A  78      -5.181  -7.378 -11.656  1.00  1.070          C  
ATOM   1209  CG  LEU A  78      -4.106  -6.251 -12.020  1.00  1.070          C  
ATOM   1210  CD1 LEU A  78      -3.396  -5.759 -10.783  1.00  1.070          C  
ATOM   1211  CD2 LEU A  78      -3.081  -6.801 -12.984  1.00  1.070          C  
ATOM   1212  H   LEU A  78      -4.800  -9.265 -13.341  1.00  0.860          H  
ATOM   1213  HA  LEU A  78      -3.679  -8.633 -10.788  1.00  0.940          H  
ATOM   1214 1HB  LEU A  78      -5.817  -7.519 -12.535  1.00  1.280          H  
ATOM   1215 2HB  LEU A  78      -5.802  -6.996 -10.846  1.00  1.280          H  
ATOM   1216  HG  LEU A  78      -4.622  -5.409 -12.478  1.00  1.280          H  
ATOM   1217 1HD1 LEU A  78      -2.681  -4.992 -11.060  1.00  1.280          H  
ATOM   1218 2HD1 LEU A  78      -4.133  -5.346 -10.107  1.00  1.280          H  
ATOM   1219 3HD1 LEU A  78      -2.867  -6.566 -10.298  1.00  1.280          H  
ATOM   1220 1HD2 LEU A  78      -2.379  -6.030 -13.239  1.00  1.280          H  
ATOM   1221 2HD2 LEU A  78      -2.555  -7.614 -12.545  1.00  1.280          H  
ATOM   1222 3HD2 LEU A  78      -3.569  -7.140 -13.864  1.00  1.280          H  
ATOM   1223  N   LEU A  79      -6.577 -10.130 -10.683  1.00  0.810          N  
ATOM   1224  CA  LEU A  79      -7.470 -10.832  -9.775  1.00  0.910          C  
ATOM   1225  C   LEU A  79      -6.698 -11.914  -9.024  1.00  0.910          C  
ATOM   1226  O   LEU A  79      -6.868 -12.067  -7.817  1.00  1.100          O  
ATOM   1227  CB  LEU A  79      -8.652 -11.447 -10.534  1.00  1.230          C  
ATOM   1228  CG  LEU A  79      -9.698 -10.448 -11.149  1.00  1.230          C  
ATOM   1229  CD1 LEU A  79     -10.652 -11.234 -12.033  1.00  1.230          C  
ATOM   1230  CD2 LEU A  79     -10.476  -9.709 -10.051  1.00  1.230          C  
ATOM   1231  H   LEU A  79      -6.769 -10.124 -11.691  1.00  0.970          H  
ATOM   1232  HA  LEU A  79      -7.842 -10.120  -9.045  1.00  1.090          H  
ATOM   1233 1HB  LEU A  79      -8.245 -12.039 -11.359  1.00  1.480          H  
ATOM   1234 2HB  LEU A  79      -9.183 -12.115  -9.861  1.00  1.480          H  
ATOM   1235  HG  LEU A  79      -9.186  -9.721 -11.757  1.00  1.480          H  
ATOM   1236 1HD1 LEU A  79     -11.376 -10.555 -12.482  1.00  1.480          H  
ATOM   1237 2HD1 LEU A  79     -10.088 -11.734 -12.820  1.00  1.480          H  
ATOM   1238 3HD1 LEU A  79     -11.178 -11.975 -11.436  1.00  1.480          H  
ATOM   1239 1HD2 LEU A  79     -11.191  -9.034 -10.519  1.00  1.480          H  
ATOM   1240 2HD2 LEU A  79     -11.009 -10.428  -9.429  1.00  1.480          H  
ATOM   1241 3HD2 LEU A  79      -9.803  -9.126  -9.424  1.00  1.480          H  
ATOM   1242  N   GLN A  80      -5.779 -12.631  -9.686  1.00  0.900          N  
ATOM   1243  CA  GLN A  80      -5.032 -13.648  -8.942  1.00  0.950          C  
ATOM   1244  C   GLN A  80      -4.400 -13.047  -7.690  1.00  0.970          C  
ATOM   1245  O   GLN A  80      -4.486 -13.624  -6.589  1.00  1.010          O  
ATOM   1246  CB  GLN A  80      -3.908 -14.252  -9.782  1.00  1.310          C  
ATOM   1247  CG  GLN A  80      -3.099 -15.329  -9.046  1.00  1.310          C  
ATOM   1248  CD  GLN A  80      -1.938 -15.824  -9.852  1.00  1.310          C  
ATOM   1249  OE1 GLN A  80      -1.799 -15.499 -11.033  1.00  1.310          O  
ATOM   1250  NE2 GLN A  80      -1.082 -16.614  -9.221  1.00  1.310          N  
ATOM   1251  H   GLN A  80      -5.674 -12.525 -10.706  1.00  1.080          H  
ATOM   1252  HA  GLN A  80      -5.723 -14.433  -8.641  1.00  1.140          H  
ATOM   1253 1HB  GLN A  80      -4.327 -14.686 -10.690  1.00  1.570          H  
ATOM   1254 2HB  GLN A  80      -3.219 -13.465 -10.089  1.00  1.570          H  
ATOM   1255 1HG  GLN A  80      -2.705 -14.928  -8.116  1.00  1.570          H  
ATOM   1256 2HG  GLN A  80      -3.752 -16.175  -8.835  1.00  1.570          H  
ATOM   1257 1HE2 GLN A  80      -0.285 -16.978  -9.705  1.00  1.570          H  
ATOM   1258 2HE2 GLN A  80      -1.232 -16.853  -8.259  1.00  1.570          H  
ATOM   1259  N   ALA A  81      -3.733 -11.899  -7.852  1.00  1.040          N  
ATOM   1260  CA  ALA A  81      -3.138 -11.274  -6.676  1.00  1.200          C  
ATOM   1261  C   ALA A  81      -4.220 -10.869  -5.666  1.00  1.330          C  
ATOM   1262  O   ALA A  81      -4.056 -11.095  -4.474  1.00  1.520          O  
ATOM   1263  CB  ALA A  81      -2.305 -10.071  -7.060  1.00  1.620          C  
ATOM   1264  H   ALA A  81      -3.660 -11.501  -8.801  1.00  1.250          H  
ATOM   1265  HA  ALA A  81      -2.490 -12.006  -6.193  1.00  1.440          H  
ATOM   1266 1HB  ALA A  81      -1.855  -9.637  -6.164  1.00  1.940          H  
ATOM   1267 2HB  ALA A  81      -1.531 -10.384  -7.733  1.00  1.940          H  
ATOM   1268 3HB  ALA A  81      -2.942  -9.339  -7.549  1.00  1.940          H  
ATOM   1269  N   GLU A  82      -5.355 -10.328  -6.135  1.00  1.360          N  
ATOM   1270  CA  GLU A  82      -6.427  -9.901  -5.218  1.00  1.620          C  
ATOM   1271  C   GLU A  82      -6.955 -11.043  -4.362  1.00  1.570          C  
ATOM   1272  O   GLU A  82      -7.225 -10.863  -3.171  1.00  1.810          O  
ATOM   1273  CB  GLU A  82      -7.611  -9.280  -5.973  1.00  2.160          C  
ATOM   1274  CG  GLU A  82      -8.733  -8.763  -5.048  1.00  2.160          C  
ATOM   1275  CD  GLU A  82      -9.873  -8.088  -5.762  1.00  2.160          C  
ATOM   1276  OE1 GLU A  82      -9.759  -7.811  -6.925  1.00  2.160          O  
ATOM   1277  OE2 GLU A  82     -10.871  -7.850  -5.128  1.00  2.160          O  
ATOM   1278  H   GLU A  82      -5.437 -10.137  -7.141  1.00  1.630          H  
ATOM   1279  HA  GLU A  82      -6.018  -9.149  -4.548  1.00  1.940          H  
ATOM   1280 1HB  GLU A  82      -7.267  -8.476  -6.602  1.00  2.600          H  
ATOM   1281 2HB  GLU A  82      -8.052 -10.032  -6.621  1.00  2.600          H  
ATOM   1282 1HG  GLU A  82      -9.143  -9.602  -4.487  1.00  2.600          H  
ATOM   1283 2HG  GLU A  82      -8.297  -8.068  -4.331  1.00  2.600          H  
ATOM   1284  N   VAL A  83      -7.113 -12.208  -4.979  1.00  1.410          N  
ATOM   1285  CA  VAL A  83      -7.608 -13.409  -4.320  1.00  1.550          C  
ATOM   1286  C   VAL A  83      -6.687 -13.893  -3.201  1.00  1.730          C  
ATOM   1287  O   VAL A  83      -7.166 -14.309  -2.144  1.00  2.060          O  
ATOM   1288  CB  VAL A  83      -7.848 -14.539  -5.348  1.00  2.110          C  
ATOM   1289  CG1 VAL A  83      -8.164 -15.872  -4.636  1.00  2.110          C  
ATOM   1290  CG2 VAL A  83      -9.029 -14.147  -6.255  1.00  2.110          C  
ATOM   1291  H   VAL A  83      -6.899 -12.226  -5.981  1.00  1.690          H  
ATOM   1292  HA  VAL A  83      -8.572 -13.161  -3.875  1.00  1.860          H  
ATOM   1293  HB  VAL A  83      -6.945 -14.673  -5.952  1.00  2.540          H  
ATOM   1294 1HG1 VAL A  83      -8.331 -16.646  -5.384  1.00  2.540          H  
ATOM   1295 2HG1 VAL A  83      -7.335 -16.175  -3.999  1.00  2.540          H  
ATOM   1296 3HG1 VAL A  83      -9.062 -15.755  -4.027  1.00  2.540          H  
ATOM   1297 1HG2 VAL A  83      -9.198 -14.930  -6.993  1.00  2.540          H  
ATOM   1298 2HG2 VAL A  83      -9.923 -14.019  -5.647  1.00  2.540          H  
ATOM   1299 3HG2 VAL A  83      -8.808 -13.215  -6.765  1.00  2.540          H  
ATOM   1300  N   THR A  84      -5.379 -13.883  -3.442  1.00  1.720          N  
ATOM   1301  CA  THR A  84      -4.419 -14.353  -2.446  1.00  2.120          C  
ATOM   1302  C   THR A  84      -4.638 -13.665  -1.057  1.00  2.270          C  
ATOM   1303  O   THR A  84      -4.600 -12.437  -0.970  1.00  2.820          O  
ATOM   1304  CB  THR A  84      -2.979 -14.094  -2.956  1.00  2.810          C  
ATOM   1305  OG1 THR A  84      -2.777 -14.800  -4.203  1.00  2.810          O  
ATOM   1306  CG2 THR A  84      -1.940 -14.552  -1.934  1.00  2.810          C  
ATOM   1307  H   THR A  84      -5.063 -13.577  -4.367  1.00  2.060          H  
ATOM   1308  HA  THR A  84      -4.517 -15.423  -2.399  1.00  2.540          H  
ATOM   1309  HB  THR A  84      -2.854 -13.034  -3.141  1.00  3.370          H  
ATOM   1310  HG1 THR A  84      -3.318 -14.391  -4.908  1.00  3.370          H  
ATOM   1311 1HG2 THR A  84      -0.949 -14.358  -2.319  1.00  3.370          H  
ATOM   1312 2HG2 THR A  84      -2.071 -14.004  -0.999  1.00  3.370          H  
ATOM   1313 3HG2 THR A  84      -2.047 -15.617  -1.748  1.00  3.370          H  
ATOM   1314  N   PRO A  85      -4.814 -14.449   0.049  1.00  2.340          N  
ATOM   1315  CA  PRO A  85      -5.025 -14.036   1.446  1.00  2.700          C  
ATOM   1316  C   PRO A  85      -3.908 -13.223   2.081  1.00  2.470          C  
ATOM   1317  O   PRO A  85      -2.738 -13.389   1.764  1.00  2.660          O  
ATOM   1318  CB  PRO A  85      -5.130 -15.372   2.197  1.00  4.050          C  
ATOM   1319  CG  PRO A  85      -5.556 -16.371   1.175  1.00  4.050          C  
ATOM   1320  CD  PRO A  85      -4.929 -15.928  -0.118  1.00  4.050          C  
ATOM   1321  HA  PRO A  85      -5.977 -13.484   1.503  1.00  3.240          H  
ATOM   1322 1HB  PRO A  85      -4.170 -15.613   2.667  1.00  4.860          H  
ATOM   1323 2HB  PRO A  85      -5.859 -15.279   3.015  1.00  4.860          H  
ATOM   1324 1HG  PRO A  85      -5.236 -17.381   1.476  1.00  4.860          H  
ATOM   1325 2HG  PRO A  85      -6.655 -16.397   1.114  1.00  4.860          H  
ATOM   1326 1HD  PRO A  85      -3.950 -16.401  -0.282  1.00  4.860          H  
ATOM   1327 2HD  PRO A  85      -5.679 -16.189  -0.881  1.00  4.860          H  
ATOM   1328  N   ARG A  86      -4.236 -12.430   3.094  1.00  2.640          N  
ATOM   1329  CA  ARG A  86      -3.174 -11.679   3.751  1.00  3.120          C  
ATOM   1330  C   ARG A  86      -2.825 -12.338   5.078  1.00  3.280          C  
ATOM   1331  O   ARG A  86      -3.216 -11.906   6.168  1.00  3.670          O  
ATOM   1332  CB  ARG A  86      -3.552 -10.225   3.984  1.00  4.180          C  
ATOM   1333  CG  ARG A  86      -2.397  -9.384   4.524  1.00  4.180          C  
ATOM   1334  CD  ARG A  86      -2.702  -7.963   4.622  1.00  4.180          C  
ATOM   1335  NE  ARG A  86      -1.501  -7.214   4.990  1.00  4.180          N  
ATOM   1336  CZ  ARG A  86      -1.336  -5.878   4.874  1.00  4.180          C  
ATOM   1337  NH1 ARG A  86      -2.269  -5.102   4.398  1.00  4.180          N  
ATOM   1338  NH2 ARG A  86      -0.217  -5.303   5.238  1.00  4.180          N  
ATOM   1339  H   ARG A  86      -5.202 -12.315   3.370  1.00  3.170          H  
ATOM   1340  HA  ARG A  86      -2.286 -11.692   3.119  1.00  3.740          H  
ATOM   1341 1HB  ARG A  86      -3.888  -9.780   3.052  1.00  5.010          H  
ATOM   1342 2HB  ARG A  86      -4.374 -10.166   4.695  1.00  5.010          H  
ATOM   1343 1HG  ARG A  86      -2.104  -9.729   5.511  1.00  5.010          H  
ATOM   1344 2HG  ARG A  86      -1.560  -9.473   3.855  1.00  5.010          H  
ATOM   1345 1HD  ARG A  86      -3.076  -7.597   3.678  1.00  5.010          H  
ATOM   1346 2HD  ARG A  86      -3.453  -7.811   5.397  1.00  5.010          H  
ATOM   1347  HE  ARG A  86      -0.727  -7.742   5.372  1.00  5.010          H  
ATOM   1348 1HH1 ARG A  86      -3.156  -5.469   4.102  1.00  5.010          H  
ATOM   1349 2HH1 ARG A  86      -2.052  -4.090   4.341  1.00  5.010          H  
ATOM   1350 1HH2 ARG A  86       0.549  -5.837   5.618  1.00  5.010          H  
ATOM   1351 2HH2 ARG A  86      -0.157  -4.275   5.131  1.00  5.010          H  
ATOM   1352  N   ARG A  87      -2.080 -13.415   4.923  1.00  3.230          N  
ATOM   1353  CA  ARG A  87      -1.575 -14.277   5.992  1.00  3.670          C  
ATOM   1354  C   ARG A  87      -0.109 -14.509   5.638  1.00  3.420          C  
ATOM   1355  O   ARG A  87       0.149 -14.867   4.500  1.00  3.660          O  
ATOM   1356  CB  ARG A  87      -2.349 -15.589   6.046  1.00  4.960          C  
ATOM   1357  CG  ARG A  87      -3.835 -15.441   6.377  1.00  4.960          C  
ATOM   1358  CD  ARG A  87      -4.065 -15.019   7.790  1.00  4.960          C  
ATOM   1359  NE  ARG A  87      -5.477 -14.952   8.106  1.00  4.960          N  
ATOM   1360  CZ  ARG A  87      -6.280 -13.877   7.902  1.00  4.960          C  
ATOM   1361  NH1 ARG A  87      -5.820 -12.748   7.370  1.00  4.960          N  
ATOM   1362  NH2 ARG A  87      -7.560 -13.960   8.245  1.00  4.960          N  
ATOM   1363  H   ARG A  87      -1.897 -13.627   3.934  1.00  3.880          H  
ATOM   1364  HA  ARG A  87      -1.668 -13.753   6.934  1.00  4.400          H  
ATOM   1365 1HB  ARG A  87      -2.281 -16.088   5.079  1.00  5.950          H  
ATOM   1366 2HB  ARG A  87      -1.906 -16.251   6.787  1.00  5.950          H  
ATOM   1367 1HG  ARG A  87      -4.291 -14.709   5.715  1.00  5.950          H  
ATOM   1368 2HG  ARG A  87      -4.327 -16.400   6.233  1.00  5.950          H  
ATOM   1369 1HD  ARG A  87      -3.605 -15.747   8.457  1.00  5.950          H  
ATOM   1370 2HD  ARG A  87      -3.632 -14.044   7.975  1.00  5.950          H  
ATOM   1371  HE  ARG A  87      -5.896 -15.776   8.517  1.00  5.950          H  
ATOM   1372 1HH1 ARG A  87      -4.832 -12.635   7.086  1.00  5.950          H  
ATOM   1373 2HH1 ARG A  87      -6.444 -11.970   7.233  1.00  5.950          H  
ATOM   1374 1HH2 ARG A  87      -7.921 -14.814   8.650  1.00  5.950          H  
ATOM   1375 2HH2 ARG A  87      -8.176 -13.174   8.101  1.00  5.950          H  
ATOM   1376  N   PRO A  88       0.869 -14.477   6.562  1.00  3.210          N  
ATOM   1377  CA  PRO A  88       2.314 -14.479   6.266  1.00  3.170          C  
ATOM   1378  C   PRO A  88       2.786 -15.398   5.122  1.00  2.850          C  
ATOM   1379  O   PRO A  88       3.656 -15.010   4.329  1.00  3.080          O  
ATOM   1380  CB  PRO A  88       2.886 -14.935   7.611  1.00  4.750          C  
ATOM   1381  CG  PRO A  88       1.915 -14.367   8.636  1.00  4.750          C  
ATOM   1382  CD  PRO A  88       0.544 -14.519   8.010  1.00  4.750          C  
ATOM   1383  HA  PRO A  88       2.631 -13.443   6.074  1.00  3.800          H  
ATOM   1384 1HB  PRO A  88       2.956 -16.033   7.643  1.00  5.710          H  
ATOM   1385 2HB  PRO A  88       3.909 -14.549   7.731  1.00  5.710          H  
ATOM   1386 1HG  PRO A  88       2.010 -14.912   9.590  1.00  5.710          H  
ATOM   1387 2HG  PRO A  88       2.167 -13.315   8.850  1.00  5.710          H  
ATOM   1388 1HD  PRO A  88       0.078 -15.476   8.292  1.00  5.710          H  
ATOM   1389 2HD  PRO A  88      -0.054 -13.652   8.322  1.00  5.710          H  
ATOM   1390  N   GLY A  89       2.226 -16.601   5.005  1.00  2.690          N  
ATOM   1391  CA  GLY A  89       2.615 -17.475   3.901  1.00  2.890          C  
ATOM   1392  C   GLY A  89       2.128 -16.849   2.590  1.00  2.490          C  
ATOM   1393  O   GLY A  89       2.837 -16.807   1.576  1.00  2.990          O  
ATOM   1394  H   GLY A  89       1.538 -16.928   5.667  1.00  3.230          H  
ATOM   1395 1HA  GLY A  89       3.698 -17.597   3.882  1.00  3.470          H  
ATOM   1396 2HA  GLY A  89       2.167 -18.461   4.034  1.00  3.470          H  
ATOM   1397  N   SER A  90       0.876 -16.392   2.630  1.00  1.910          N  
ATOM   1398  CA  SER A  90       0.177 -15.848   1.488  1.00  1.950          C  
ATOM   1399  C   SER A  90       0.594 -14.398   1.236  1.00  1.810          C  
ATOM   1400  O   SER A  90       0.465 -13.916   0.114  1.00  1.640          O  
ATOM   1401  CB  SER A  90      -1.319 -15.969   1.706  1.00  2.710          C  
ATOM   1402  OG  SER A  90      -1.732 -17.313   1.778  1.00  2.710          O  
ATOM   1403  H   SER A  90       0.383 -16.398   3.520  1.00  2.290          H  
ATOM   1404  HA  SER A  90       0.439 -16.444   0.614  1.00  2.340          H  
ATOM   1405 1HB  SER A  90      -1.587 -15.458   2.623  1.00  3.260          H  
ATOM   1406 2HB  SER A  90      -1.833 -15.482   0.897  1.00  3.260          H  
ATOM   1407  HG  SER A  90      -2.679 -17.290   1.926  1.00  3.260          H  
ATOM   1408  N   VAL A  91       1.141 -13.723   2.256  1.00  2.060          N  
ATOM   1409  CA  VAL A  91       1.662 -12.368   2.104  1.00  2.090          C  
ATOM   1410  C   VAL A  91       2.837 -12.408   1.159  1.00  2.000          C  
ATOM   1411  O   VAL A  91       2.915 -11.589   0.235  1.00  1.860          O  
ATOM   1412  CB  VAL A  91       2.081 -11.756   3.460  1.00  2.910          C  
ATOM   1413  CG1 VAL A  91       2.862 -10.441   3.305  1.00  2.910          C  
ATOM   1414  CG2 VAL A  91       0.846 -11.438   4.222  1.00  2.910          C  
ATOM   1415  H   VAL A  91       1.143 -14.178   3.165  1.00  2.470          H  
ATOM   1416  HA  VAL A  91       0.883 -11.747   1.670  1.00  2.510          H  
ATOM   1417  HB  VAL A  91       2.702 -12.468   3.985  1.00  3.500          H  
ATOM   1418 1HG1 VAL A  91       3.119 -10.061   4.293  1.00  3.500          H  
ATOM   1419 2HG1 VAL A  91       3.782 -10.610   2.743  1.00  3.500          H  
ATOM   1420 3HG1 VAL A  91       2.271  -9.717   2.808  1.00  3.500          H  
ATOM   1421 1HG2 VAL A  91       1.097 -11.022   5.195  1.00  3.500          H  
ATOM   1422 2HG2 VAL A  91       0.273 -10.725   3.652  1.00  3.500          H  
ATOM   1423 3HG2 VAL A  91       0.287 -12.305   4.340  1.00  3.500          H  
ATOM   1424  N   GLU A  92       3.748 -13.367   1.367  1.00  2.180          N  
ATOM   1425  CA  GLU A  92       4.865 -13.453   0.448  1.00  2.310          C  
ATOM   1426  C   GLU A  92       4.343 -13.848  -0.930  1.00  2.070          C  
ATOM   1427  O   GLU A  92       4.744 -13.247  -1.927  1.00  2.130          O  
ATOM   1428  CB  GLU A  92       5.920 -14.456   0.910  1.00  3.180          C  
ATOM   1429  CG  GLU A  92       7.194 -14.483   0.024  1.00  3.180          C  
ATOM   1430  CD  GLU A  92       7.988 -13.188   0.104  1.00  3.180          C  
ATOM   1431  OE1 GLU A  92       7.862 -12.517   1.103  1.00  3.180          O  
ATOM   1432  OE2 GLU A  92       8.698 -12.857  -0.830  1.00  3.180          O  
ATOM   1433  H   GLU A  92       3.668 -13.990   2.181  1.00  2.620          H  
ATOM   1434  HA  GLU A  92       5.333 -12.471   0.373  1.00  2.770          H  
ATOM   1435 1HB  GLU A  92       6.218 -14.224   1.934  1.00  3.820          H  
ATOM   1436 2HB  GLU A  92       5.487 -15.458   0.916  1.00  3.820          H  
ATOM   1437 1HG  GLU A  92       7.830 -15.303   0.350  1.00  3.820          H  
ATOM   1438 2HG  GLU A  92       6.910 -14.672  -1.008  1.00  3.820          H  
ATOM   1439  N   ASP A  93       3.388 -14.795  -1.017  1.00  1.880          N  
ATOM   1440  CA  ASP A  93       2.895 -15.123  -2.353  1.00  1.820          C  
ATOM   1441  C   ASP A  93       2.291 -13.896  -3.030  1.00  1.550          C  
ATOM   1442  O   ASP A  93       2.575 -13.629  -4.190  1.00  1.570          O  
ATOM   1443  CB  ASP A  93       1.833 -16.225  -2.341  1.00  2.570          C  
ATOM   1444  CG  ASP A  93       2.360 -17.637  -2.055  1.00  2.570          C  
ATOM   1445  OD1 ASP A  93       3.546 -17.862  -2.108  1.00  2.570          O  
ATOM   1446  OD2 ASP A  93       1.544 -18.488  -1.801  1.00  2.570          O  
ATOM   1447  H   ASP A  93       3.082 -15.324  -0.190  1.00  2.260          H  
ATOM   1448  HA  ASP A  93       3.735 -15.472  -2.947  1.00  2.180          H  
ATOM   1449 1HB  ASP A  93       1.078 -15.978  -1.604  1.00  3.090          H  
ATOM   1450 2HB  ASP A  93       1.332 -16.241  -3.311  1.00  3.090          H  
ATOM   1451  N   PHE A  94       1.533 -13.079  -2.299  1.00  1.440          N  
ATOM   1452  CA  PHE A  94       0.898 -11.906  -2.889  1.00  1.310          C  
ATOM   1453  C   PHE A  94       1.963 -11.052  -3.563  1.00  1.280          C  
ATOM   1454  O   PHE A  94       1.811 -10.649  -4.721  1.00  1.210          O  
ATOM   1455  CB  PHE A  94       0.199 -11.095  -1.813  1.00  1.890          C  
ATOM   1456  CG  PHE A  94      -0.571  -9.896  -2.279  1.00  1.890          C  
ATOM   1457  CD1 PHE A  94      -1.924 -10.001  -2.544  1.00  1.890          C  
ATOM   1458  CD2 PHE A  94       0.029  -8.668  -2.454  1.00  1.890          C  
ATOM   1459  CE1 PHE A  94      -2.645  -8.910  -2.949  1.00  1.890          C  
ATOM   1460  CE2 PHE A  94      -0.711  -7.603  -2.867  1.00  1.890          C  
ATOM   1461  CZ  PHE A  94      -2.030  -7.714  -3.106  1.00  1.890          C  
ATOM   1462  H   PHE A  94       1.321 -13.321  -1.333  1.00  1.730          H  
ATOM   1463  HA  PHE A  94       0.173 -12.230  -3.634  1.00  1.570          H  
ATOM   1464 1HB  PHE A  94      -0.487 -11.750  -1.275  1.00  2.260          H  
ATOM   1465 2HB  PHE A  94       0.936 -10.764  -1.097  1.00  2.260          H  
ATOM   1466  HD1 PHE A  94      -2.433 -10.956  -2.413  1.00  2.260          H  
ATOM   1467  HD2 PHE A  94       1.093  -8.550  -2.256  1.00  2.260          H  
ATOM   1468  HE1 PHE A  94      -3.717  -9.013  -3.142  1.00  2.260          H  
ATOM   1469  HE2 PHE A  94      -0.263  -6.677  -3.001  1.00  2.260          H  
ATOM   1470  HZ  PHE A  94      -2.592  -6.842  -3.424  1.00  2.260          H  
ATOM   1471  N   PHE A  95       3.051 -10.783  -2.827  1.00  1.420          N  
ATOM   1472  CA  PHE A  95       4.175 -10.018  -3.349  1.00  1.470          C  
ATOM   1473  C   PHE A  95       4.746 -10.662  -4.609  1.00  1.430          C  
ATOM   1474  O   PHE A  95       4.966  -9.982  -5.623  1.00  1.450          O  
ATOM   1475  CB  PHE A  95       5.282  -9.894  -2.304  1.00  2.040          C  
ATOM   1476  CG  PHE A  95       6.482  -9.222  -2.841  1.00  2.040          C  
ATOM   1477  CD1 PHE A  95       6.578  -7.850  -2.871  1.00  2.040          C  
ATOM   1478  CD2 PHE A  95       7.518  -9.973  -3.357  1.00  2.040          C  
ATOM   1479  CE1 PHE A  95       7.679  -7.248  -3.399  1.00  2.040          C  
ATOM   1480  CE2 PHE A  95       8.608  -9.372  -3.889  1.00  2.040          C  
ATOM   1481  CZ  PHE A  95       8.685  -8.013  -3.908  1.00  2.040          C  
ATOM   1482  H   PHE A  95       3.081 -11.132  -1.860  1.00  1.700          H  
ATOM   1483  HA  PHE A  95       3.823  -9.033  -3.613  1.00  1.760          H  
ATOM   1484 1HB  PHE A  95       4.916  -9.331  -1.449  1.00  2.450          H  
ATOM   1485 2HB  PHE A  95       5.570 -10.882  -1.946  1.00  2.450          H  
ATOM   1486  HD1 PHE A  95       5.779  -7.255  -2.466  1.00  2.450          H  
ATOM   1487  HD2 PHE A  95       7.452 -11.059  -3.336  1.00  2.450          H  
ATOM   1488  HE1 PHE A  95       7.763  -6.166  -3.417  1.00  2.450          H  
ATOM   1489  HE2 PHE A  95       9.422  -9.970  -4.298  1.00  2.450          H  
ATOM   1490  HZ  PHE A  95       9.556  -7.548  -4.327  1.00  2.450          H  
ATOM   1491  N   GLN A  96       4.998 -11.977  -4.530  1.00  1.480          N  
ATOM   1492  CA  GLN A  96       5.558 -12.759  -5.623  1.00  1.620          C  
ATOM   1493  C   GLN A  96       4.624 -12.838  -6.827  1.00  1.380          C  
ATOM   1494  O   GLN A  96       5.093 -13.057  -7.936  1.00  1.550          O  
ATOM   1495  CB  GLN A  96       5.925 -14.173  -5.169  1.00  2.210          C  
ATOM   1496  CG  GLN A  96       7.077 -14.262  -4.141  1.00  2.210          C  
ATOM   1497  CD  GLN A  96       8.385 -13.734  -4.657  1.00  2.210          C  
ATOM   1498  OE1 GLN A  96       8.665 -13.802  -5.859  1.00  2.210          O  
ATOM   1499  NE2 GLN A  96       9.216 -13.219  -3.755  1.00  2.210          N  
ATOM   1500  H   GLN A  96       4.804 -12.450  -3.641  1.00  1.780          H  
ATOM   1501  HA  GLN A  96       6.468 -12.263  -5.954  1.00  1.940          H  
ATOM   1502 1HB  GLN A  96       5.051 -14.638  -4.726  1.00  2.650          H  
ATOM   1503 2HB  GLN A  96       6.203 -14.767  -6.035  1.00  2.650          H  
ATOM   1504 1HG  GLN A  96       6.811 -13.662  -3.275  1.00  2.650          H  
ATOM   1505 2HG  GLN A  96       7.209 -15.301  -3.841  1.00  2.650          H  
ATOM   1506 1HE2 GLN A  96      10.106 -12.862  -4.036  1.00  2.650          H  
ATOM   1507 2HE2 GLN A  96       8.958 -13.190  -2.753  1.00  2.650          H  
ATOM   1508  N   VAL A  97       3.310 -12.734  -6.628  1.00  1.150          N  
ATOM   1509  CA  VAL A  97       2.385 -12.716  -7.748  1.00  1.050          C  
ATOM   1510  C   VAL A  97       2.421 -11.329  -8.386  1.00  0.880          C  
ATOM   1511  O   VAL A  97       2.500 -11.212  -9.601  1.00  0.910          O  
ATOM   1512  CB  VAL A  97       0.926 -13.066  -7.334  1.00  1.510          C  
ATOM   1513  CG1 VAL A  97      -0.042 -12.870  -8.536  1.00  1.510          C  
ATOM   1514  CG2 VAL A  97       0.837 -14.530  -6.878  1.00  1.510          C  
ATOM   1515  H   VAL A  97       2.947 -12.670  -5.675  1.00  1.380          H  
ATOM   1516  HA  VAL A  97       2.715 -13.450  -8.483  1.00  1.260          H  
ATOM   1517  HB  VAL A  97       0.618 -12.401  -6.520  1.00  1.810          H  
ATOM   1518 1HG1 VAL A  97      -1.054 -13.111  -8.229  1.00  1.810          H  
ATOM   1519 2HG1 VAL A  97      -0.018 -11.850  -8.882  1.00  1.810          H  
ATOM   1520 3HG1 VAL A  97       0.253 -13.528  -9.354  1.00  1.810          H  
ATOM   1521 1HG2 VAL A  97      -0.191 -14.759  -6.583  1.00  1.810          H  
ATOM   1522 2HG2 VAL A  97       1.135 -15.179  -7.699  1.00  1.810          H  
ATOM   1523 3HG2 VAL A  97       1.493 -14.695  -6.040  1.00  1.810          H  
ATOM   1524  N   PHE A  98       2.327 -10.271  -7.567  1.00  0.840          N  
ATOM   1525  CA  PHE A  98       2.293  -8.904  -8.083  1.00  0.880          C  
ATOM   1526  C   PHE A  98       3.550  -8.409  -8.786  1.00  0.820          C  
ATOM   1527  O   PHE A  98       3.480  -7.872  -9.888  1.00  0.860          O  
ATOM   1528  CB  PHE A  98       1.961  -7.876  -7.005  1.00  1.220          C  
ATOM   1529  CG  PHE A  98       1.789  -6.483  -7.624  1.00  1.220          C  
ATOM   1530  CD1 PHE A  98       0.554  -6.113  -8.123  1.00  1.220          C  
ATOM   1531  CD2 PHE A  98       2.842  -5.581  -7.768  1.00  1.220          C  
ATOM   1532  CE1 PHE A  98       0.369  -4.897  -8.730  1.00  1.220          C  
ATOM   1533  CE2 PHE A  98       2.642  -4.361  -8.374  1.00  1.220          C  
ATOM   1534  CZ  PHE A  98       1.416  -4.030  -8.854  1.00  1.220          C  
ATOM   1535  H   PHE A  98       2.254 -10.437  -6.560  1.00  1.010          H  
ATOM   1536  HA  PHE A  98       1.524  -8.852  -8.815  1.00  1.060          H  
ATOM   1537 1HB  PHE A  98       1.039  -8.155  -6.490  1.00  1.460          H  
ATOM   1538 2HB  PHE A  98       2.761  -7.844  -6.263  1.00  1.460          H  
ATOM   1539  HD1 PHE A  98      -0.281  -6.806  -8.031  1.00  1.460          H  
ATOM   1540  HD2 PHE A  98       3.829  -5.848  -7.395  1.00  1.460          H  
ATOM   1541  HE1 PHE A  98      -0.615  -4.621  -9.118  1.00  1.460          H  
ATOM   1542  HE2 PHE A  98       3.455  -3.660  -8.480  1.00  1.460          H  
ATOM   1543  HZ  PHE A  98       1.269  -3.073  -9.339  1.00  1.460          H  
ATOM   1544  N   LEU A  99       4.725  -8.531  -8.175  1.00  0.910          N  
ATOM   1545  CA  LEU A  99       5.878  -7.917  -8.835  1.00  1.030          C  
ATOM   1546  C   LEU A  99       6.076  -8.394 -10.299  1.00  0.930          C  
ATOM   1547  O   LEU A  99       6.313  -7.560 -11.173  1.00  0.920          O  
ATOM   1548  CB  LEU A  99       7.148  -8.002  -7.953  1.00  1.390          C  
ATOM   1549  CG  LEU A  99       8.418  -7.292  -8.509  1.00  1.390          C  
ATOM   1550  CD1 LEU A  99       9.251  -6.808  -7.353  1.00  1.390          C  
ATOM   1551  CD2 LEU A  99       9.266  -8.265  -9.344  1.00  1.390          C  
ATOM   1552  H   LEU A  99       4.809  -9.005  -7.267  1.00  1.090          H  
ATOM   1553  HA  LEU A  99       5.665  -6.852  -8.892  1.00  1.240          H  
ATOM   1554 1HB  LEU A  99       6.907  -7.513  -7.009  1.00  1.670          H  
ATOM   1555 2HB  LEU A  99       7.401  -9.011  -7.709  1.00  1.670          H  
ATOM   1556  HG  LEU A  99       8.129  -6.439  -9.117  1.00  1.670          H  
ATOM   1557 1HD1 LEU A  99      10.142  -6.311  -7.736  1.00  1.670          H  
ATOM   1558 2HD1 LEU A  99       8.687  -6.109  -6.752  1.00  1.670          H  
ATOM   1559 3HD1 LEU A  99       9.554  -7.652  -6.739  1.00  1.670          H  
ATOM   1560 1HD2 LEU A  99      10.155  -7.742  -9.697  1.00  1.670          H  
ATOM   1561 2HD2 LEU A  99       9.570  -9.107  -8.721  1.00  1.670          H  
ATOM   1562 3HD2 LEU A  99       8.725  -8.641 -10.196  1.00  1.670          H  
ATOM   1563  N   PRO A 100       6.005  -9.698 -10.636  1.00  0.980          N  
ATOM   1564  CA  PRO A 100       6.097 -10.228 -11.989  1.00  1.030          C  
ATOM   1565  C   PRO A 100       5.005  -9.721 -12.938  1.00  0.940          C  
ATOM   1566  O   PRO A 100       5.122  -9.916 -14.145  1.00  1.040          O  
ATOM   1567  CB  PRO A 100       5.980 -11.735 -11.785  1.00  1.540          C  
ATOM   1568  CG  PRO A 100       6.464 -11.955 -10.415  1.00  1.540          C  
ATOM   1569  CD  PRO A 100       5.964 -10.757  -9.630  1.00  1.540          C  
ATOM   1570  HA  PRO A 100       7.085  -9.980 -12.394  1.00  1.240          H  
ATOM   1571 1HB  PRO A 100       4.930 -12.046 -11.912  1.00  1.850          H  
ATOM   1572 2HB  PRO A 100       6.569 -12.267 -12.543  1.00  1.850          H  
ATOM   1573 1HG  PRO A 100       6.076 -12.913 -10.056  1.00  1.850          H  
ATOM   1574 2HG  PRO A 100       7.557 -12.037 -10.396  1.00  1.850          H  
ATOM   1575 1HD  PRO A 100       4.957 -10.944  -9.315  1.00  1.850          H  
ATOM   1576 2HD  PRO A 100       6.623 -10.610  -8.807  1.00  1.850          H  
ATOM   1577  N   MET A 101       3.916  -9.138 -12.419  1.00  0.840          N  
ATOM   1578  CA  MET A 101       2.859  -8.632 -13.274  1.00  0.900          C  
ATOM   1579  C   MET A 101       3.137  -7.220 -13.699  1.00  0.840          C  
ATOM   1580  O   MET A 101       2.420  -6.659 -14.520  1.00  0.860          O  
ATOM   1581  CB  MET A 101       1.513  -8.584 -12.584  1.00  1.240          C  
ATOM   1582  CG  MET A 101       0.908  -9.857 -12.269  1.00  1.240          C  
ATOM   1583  SD  MET A 101      -0.746  -9.619 -11.736  1.00  1.240          S  
ATOM   1584  CE  MET A 101      -0.739  -8.932 -10.152  1.00  1.240          C  
ATOM   1585  H   MET A 101       3.825  -8.950 -11.419  1.00  1.010          H  
ATOM   1586  HA  MET A 101       2.798  -9.255 -14.164  1.00  1.080          H  
ATOM   1587 1HB  MET A 101       1.633  -8.037 -11.649  1.00  1.480          H  
ATOM   1588 2HB  MET A 101       0.810  -8.021 -13.198  1.00  1.480          H  
ATOM   1589 1HG  MET A 101       0.911 -10.501 -13.146  1.00  1.480          H  
ATOM   1590 2HG  MET A 101       1.456 -10.338 -11.493  1.00  1.480          H  
ATOM   1591 1HE  MET A 101      -1.743  -8.770  -9.815  1.00  1.480          H  
ATOM   1592 2HE  MET A 101      -0.272  -9.629  -9.496  1.00  1.480          H  
ATOM   1593 3HE  MET A 101      -0.209  -7.987 -10.168  1.00  1.480          H  
ATOM   1594  N   ILE A 102       4.189  -6.612 -13.202  1.00  0.820          N  
ATOM   1595  CA  ILE A 102       4.346  -5.227 -13.551  1.00  0.820          C  
ATOM   1596  C   ILE A 102       4.438  -5.015 -15.066  1.00  0.820          C  
ATOM   1597  O   ILE A 102       3.930  -3.998 -15.521  1.00  0.800          O  
ATOM   1598  CB  ILE A 102       5.430  -4.567 -12.720  1.00  1.150          C  
ATOM   1599  CG1 ILE A 102       4.882  -4.528 -11.280  1.00  1.150          C  
ATOM   1600  CG2 ILE A 102       5.672  -3.149 -13.265  1.00  1.150          C  
ATOM   1601  CD1 ILE A 102       5.891  -4.229 -10.282  1.00  1.150          C  
ATOM   1602  H   ILE A 102       4.830  -7.077 -12.550  1.00  0.980          H  
ATOM   1603  HA  ILE A 102       3.451  -4.715 -13.228  1.00  0.980          H  
ATOM   1604  HB  ILE A 102       6.346  -5.144 -12.707  1.00  1.380          H  
ATOM   1605 1HG1 ILE A 102       4.093  -3.782 -11.215  1.00  1.380          H  
ATOM   1606 2HG1 ILE A 102       4.455  -5.501 -11.034  1.00  1.380          H  
ATOM   1607 1HG2 ILE A 102       6.394  -2.628 -12.662  1.00  1.380          H  
ATOM   1608 2HG2 ILE A 102       6.044  -3.206 -14.280  1.00  1.380          H  
ATOM   1609 3HG2 ILE A 102       4.736  -2.588 -13.258  1.00  1.380          H  
ATOM   1610 1HD1 ILE A 102       5.454  -4.236  -9.316  1.00  1.380          H  
ATOM   1611 2HD1 ILE A 102       6.670  -4.984 -10.329  1.00  1.380          H  
ATOM   1612 3HD1 ILE A 102       6.300  -3.287 -10.482  1.00  1.380          H  
ATOM   1613  N   PRO A 103       5.155  -5.827 -15.869  1.00  0.870          N  
ATOM   1614  CA  PRO A 103       5.151  -5.769 -17.327  1.00  0.900          C  
ATOM   1615  C   PRO A 103       3.756  -6.003 -17.971  1.00  0.860          C  
ATOM   1616  O   PRO A 103       3.537  -5.608 -19.111  1.00  0.880          O  
ATOM   1617  CB  PRO A 103       6.128  -6.885 -17.711  1.00  1.350          C  
ATOM   1618  CG  PRO A 103       7.027  -7.048 -16.499  1.00  1.350          C  
ATOM   1619  CD  PRO A 103       6.125  -6.809 -15.321  1.00  1.350          C  
ATOM   1620  HA  PRO A 103       5.554  -4.792 -17.637  1.00  1.080          H  
ATOM   1621 1HB  PRO A 103       5.568  -7.805 -17.947  1.00  1.620          H  
ATOM   1622 2HB  PRO A 103       6.681  -6.605 -18.619  1.00  1.620          H  
ATOM   1623 1HG  PRO A 103       7.479  -8.056 -16.491  1.00  1.620          H  
ATOM   1624 2HG  PRO A 103       7.856  -6.330 -16.542  1.00  1.620          H  
ATOM   1625 1HD  PRO A 103       5.637  -7.747 -15.080  1.00  1.620          H  
ATOM   1626 2HD  PRO A 103       6.704  -6.411 -14.490  1.00  1.620          H  
ATOM   1627  N   VAL A 104       2.823  -6.650 -17.245  1.00  0.830          N  
ATOM   1628  CA  VAL A 104       1.455  -6.930 -17.707  1.00  0.820          C  
ATOM   1629  C   VAL A 104       0.718  -5.607 -17.606  1.00  0.740          C  
ATOM   1630  O   VAL A 104      -0.062  -5.219 -18.487  1.00  0.760          O  
ATOM   1631  CB  VAL A 104       0.771  -8.030 -16.837  1.00  1.150          C  
ATOM   1632  CG1 VAL A 104      -0.679  -8.212 -17.224  1.00  1.150          C  
ATOM   1633  CG2 VAL A 104       1.528  -9.339 -16.994  1.00  1.150          C  
ATOM   1634  H   VAL A 104       3.032  -6.918 -16.292  1.00  1.000          H  
ATOM   1635  HA  VAL A 104       1.477  -7.257 -18.747  1.00  0.980          H  
ATOM   1636  HB  VAL A 104       0.777  -7.727 -15.808  1.00  1.380          H  
ATOM   1637 1HG1 VAL A 104      -1.138  -8.976 -16.598  1.00  1.380          H  
ATOM   1638 2HG1 VAL A 104      -1.198  -7.295 -17.097  1.00  1.380          H  
ATOM   1639 3HG1 VAL A 104      -0.735  -8.511 -18.249  1.00  1.380          H  
ATOM   1640 1HG2 VAL A 104       1.065 -10.109 -16.375  1.00  1.380          H  
ATOM   1641 2HG2 VAL A 104       1.502  -9.646 -18.040  1.00  1.380          H  
ATOM   1642 3HG2 VAL A 104       2.565  -9.202 -16.685  1.00  1.380          H  
ATOM   1643  N   ILE A 105       0.934  -4.978 -16.459  1.00  0.680          N  
ATOM   1644  CA  ILE A 105       0.411  -3.687 -16.081  1.00  0.640          C  
ATOM   1645  C   ILE A 105       0.933  -2.586 -16.987  1.00  0.660          C  
ATOM   1646  O   ILE A 105       0.145  -1.835 -17.563  1.00  0.670          O  
ATOM   1647  CB  ILE A 105       0.769  -3.462 -14.598  1.00  0.910          C  
ATOM   1648  CG1 ILE A 105      -0.059  -4.454 -13.738  1.00  0.910          C  
ATOM   1649  CG2 ILE A 105       0.650  -2.051 -14.204  1.00  0.910          C  
ATOM   1650  CD1 ILE A 105       0.382  -4.599 -12.295  1.00  0.910          C  
ATOM   1651  H   ILE A 105       1.554  -5.459 -15.802  1.00  0.820          H  
ATOM   1652  HA  ILE A 105      -0.671  -3.709 -16.176  1.00  0.770          H  
ATOM   1653  HB  ILE A 105       1.785  -3.745 -14.452  1.00  1.090          H  
ATOM   1654 1HG1 ILE A 105      -1.078  -4.121 -13.751  1.00  1.090          H  
ATOM   1655 2HG1 ILE A 105      -0.013  -5.439 -14.200  1.00  1.090          H  
ATOM   1656 1HG2 ILE A 105       0.926  -1.922 -13.180  1.00  1.090          H  
ATOM   1657 2HG2 ILE A 105       1.304  -1.444 -14.811  1.00  1.090          H  
ATOM   1658 3HG2 ILE A 105      -0.344  -1.744 -14.348  1.00  1.090          H  
ATOM   1659 1HD1 ILE A 105      -0.268  -5.316 -11.795  1.00  1.090          H  
ATOM   1660 2HD1 ILE A 105       1.402  -4.965 -12.251  1.00  1.090          H  
ATOM   1661 3HD1 ILE A 105       0.323  -3.652 -11.784  1.00  1.090          H  
ATOM   1662  N   ASN A 106       2.252  -2.529 -17.175  1.00  0.700          N  
ATOM   1663  CA  ASN A 106       2.838  -1.517 -18.030  1.00  0.770          C  
ATOM   1664  C   ASN A 106       2.406  -1.702 -19.474  1.00  0.780          C  
ATOM   1665  O   ASN A 106       2.113  -0.718 -20.163  1.00  0.830          O  
ATOM   1666  CB  ASN A 106       4.339  -1.517 -17.901  1.00  1.050          C  
ATOM   1667  CG  ASN A 106       4.797  -0.938 -16.591  1.00  1.050          C  
ATOM   1668  OD1 ASN A 106       4.059  -0.237 -15.888  1.00  1.050          O  
ATOM   1669  ND2 ASN A 106       6.027  -1.203 -16.257  1.00  1.050          N  
ATOM   1670  H   ASN A 106       2.849  -3.165 -16.656  1.00  0.840          H  
ATOM   1671  HA  ASN A 106       2.472  -0.549 -17.714  1.00  0.920          H  
ATOM   1672 1HB  ASN A 106       4.702  -2.541 -17.973  1.00  1.260          H  
ATOM   1673 2HB  ASN A 106       4.780  -0.951 -18.718  1.00  1.260          H  
ATOM   1674 1HD2 ASN A 106       6.404  -0.833 -15.408  1.00  1.260          H  
ATOM   1675 2HD2 ASN A 106       6.597  -1.765 -16.853  1.00  1.260          H  
ATOM   1676  N   ARG A 107       2.335  -2.961 -19.934  1.00  0.780          N  
ATOM   1677  CA  ARG A 107       1.872  -3.245 -21.273  1.00  0.820          C  
ATOM   1678  C   ARG A 107       0.487  -2.672 -21.450  1.00  0.800          C  
ATOM   1679  O   ARG A 107       0.241  -1.937 -22.401  1.00  0.830          O  
ATOM   1680  CB  ARG A 107       1.843  -4.743 -21.521  1.00  1.130          C  
ATOM   1681  CG  ARG A 107       1.324  -5.180 -22.869  1.00  1.130          C  
ATOM   1682  CD  ARG A 107       1.354  -6.652 -22.990  1.00  1.130          C  
ATOM   1683  NE  ARG A 107       0.710  -7.101 -24.210  1.00  1.130          N  
ATOM   1684  CZ  ARG A 107       0.467  -8.395 -24.525  1.00  1.130          C  
ATOM   1685  NH1 ARG A 107       0.837  -9.363 -23.701  1.00  1.130          N  
ATOM   1686  NH2 ARG A 107      -0.146  -8.690 -25.660  1.00  1.130          N  
ATOM   1687  H   ARG A 107       2.640  -3.755 -19.368  1.00  0.940          H  
ATOM   1688  HA  ARG A 107       2.546  -2.779 -21.989  1.00  0.980          H  
ATOM   1689 1HB  ARG A 107       2.850  -5.133 -21.438  1.00  1.360          H  
ATOM   1690 2HB  ARG A 107       1.242  -5.231 -20.757  1.00  1.360          H  
ATOM   1691 1HG  ARG A 107       0.291  -4.856 -23.001  1.00  1.360          H  
ATOM   1692 2HG  ARG A 107       1.937  -4.753 -23.664  1.00  1.360          H  
ATOM   1693 1HD  ARG A 107       2.389  -6.994 -23.000  1.00  1.360          H  
ATOM   1694 2HD  ARG A 107       0.829  -7.088 -22.139  1.00  1.360          H  
ATOM   1695  HE  ARG A 107       0.409  -6.366 -24.883  1.00  1.360          H  
ATOM   1696 1HH1 ARG A 107       1.310  -9.141 -22.835  1.00  1.360          H  
ATOM   1697 2HH1 ARG A 107       0.652 -10.328 -23.931  1.00  1.360          H  
ATOM   1698 1HH2 ARG A 107      -0.439  -7.945 -26.291  1.00  1.360          H  
ATOM   1699 2HH2 ARG A 107      -0.332  -9.649 -25.902  1.00  1.360          H  
ATOM   1700  N   PHE A 108      -0.418  -2.976 -20.516  1.00  0.790          N  
ATOM   1701  CA  PHE A 108      -1.782  -2.492 -20.589  1.00  0.890          C  
ATOM   1702  C   PHE A 108      -1.809  -0.965 -20.657  1.00  0.890          C  
ATOM   1703  O   PHE A 108      -2.399  -0.387 -21.566  1.00  0.980          O  
ATOM   1704  CB  PHE A 108      -2.569  -2.994 -19.371  1.00  1.210          C  
ATOM   1705  CG  PHE A 108      -4.027  -2.610 -19.299  1.00  1.210          C  
ATOM   1706  CD1 PHE A 108      -4.972  -3.350 -20.004  1.00  1.210          C  
ATOM   1707  CD2 PHE A 108      -4.469  -1.551 -18.510  1.00  1.210          C  
ATOM   1708  CE1 PHE A 108      -6.307  -3.041 -19.936  1.00  1.210          C  
ATOM   1709  CE2 PHE A 108      -5.817  -1.245 -18.443  1.00  1.210          C  
ATOM   1710  CZ  PHE A 108      -6.731  -1.986 -19.154  1.00  1.210          C  
ATOM   1711  H   PHE A 108      -0.165  -3.599 -19.741  1.00  0.950          H  
ATOM   1712  HA  PHE A 108      -2.241  -2.889 -21.492  1.00  1.070          H  
ATOM   1713 1HB  PHE A 108      -2.505  -4.081 -19.343  1.00  1.450          H  
ATOM   1714 2HB  PHE A 108      -2.085  -2.635 -18.465  1.00  1.450          H  
ATOM   1715  HD1 PHE A 108      -4.642  -4.195 -20.617  1.00  1.450          H  
ATOM   1716  HD2 PHE A 108      -3.743  -0.966 -17.940  1.00  1.450          H  
ATOM   1717  HE1 PHE A 108      -7.027  -3.631 -20.499  1.00  1.450          H  
ATOM   1718  HE2 PHE A 108      -6.163  -0.427 -17.827  1.00  1.450          H  
ATOM   1719  HZ  PHE A 108      -7.787  -1.739 -19.093  1.00  1.450          H  
ATOM   1720  N   PHE A 109      -1.100  -0.285 -19.751  1.00  0.840          N  
ATOM   1721  CA  PHE A 109      -1.151   1.177 -19.727  1.00  0.920          C  
ATOM   1722  C   PHE A 109      -0.814   1.822 -21.067  1.00  0.970          C  
ATOM   1723  O   PHE A 109      -1.519   2.729 -21.517  1.00  1.070          O  
ATOM   1724  CB  PHE A 109      -0.097   1.742 -18.774  1.00  1.260          C  
ATOM   1725  CG  PHE A 109      -0.268   1.517 -17.325  1.00  1.260          C  
ATOM   1726  CD1 PHE A 109       0.862   1.423 -16.560  1.00  1.260          C  
ATOM   1727  CD2 PHE A 109      -1.492   1.401 -16.706  1.00  1.260          C  
ATOM   1728  CE1 PHE A 109       0.789   1.216 -15.242  1.00  1.260          C  
ATOM   1729  CE2 PHE A 109      -1.557   1.203 -15.361  1.00  1.260          C  
ATOM   1730  CZ  PHE A 109      -0.408   1.115 -14.637  1.00  1.260          C  
ATOM   1731  H   PHE A 109      -0.568  -0.793 -19.035  1.00  1.010          H  
ATOM   1732  HA  PHE A 109      -2.155   1.487 -19.448  1.00  1.100          H  
ATOM   1733 1HB  PHE A 109       0.874   1.329 -19.057  1.00  1.510          H  
ATOM   1734 2HB  PHE A 109      -0.030   2.813 -18.937  1.00  1.510          H  
ATOM   1735  HD1 PHE A 109       1.840   1.514 -17.034  1.00  1.510          H  
ATOM   1736  HD2 PHE A 109      -2.398   1.471 -17.283  1.00  1.510          H  
ATOM   1737  HE1 PHE A 109       1.706   1.141 -14.654  1.00  1.510          H  
ATOM   1738  HE2 PHE A 109      -2.514   1.112 -14.864  1.00  1.510          H  
ATOM   1739  HZ  PHE A 109      -0.435   0.961 -13.568  1.00  1.510          H  
ATOM   1740  N   ASP A 110       0.256   1.358 -21.717  1.00  0.940          N  
ATOM   1741  CA  ASP A 110       0.662   1.981 -22.973  1.00  1.030          C  
ATOM   1742  C   ASP A 110       0.037   1.389 -24.244  1.00  1.050          C  
ATOM   1743  O   ASP A 110      -0.124   2.105 -25.238  1.00  1.170          O  
ATOM   1744  CB  ASP A 110       2.186   2.025 -23.042  1.00  1.410          C  
ATOM   1745  CG  ASP A 110       2.721   2.962 -21.931  1.00  1.410          C  
ATOM   1746  OD1 ASP A 110       2.281   4.093 -21.900  1.00  1.410          O  
ATOM   1747  OD2 ASP A 110       3.536   2.564 -21.124  1.00  1.410          O  
ATOM   1748  H   ASP A 110       0.819   0.609 -21.290  1.00  1.130          H  
ATOM   1749  HA  ASP A 110       0.335   3.018 -22.930  1.00  1.240          H  
ATOM   1750 1HB  ASP A 110       2.588   1.019 -22.893  1.00  1.690          H  
ATOM   1751 2HB  ASP A 110       2.508   2.383 -24.018  1.00  1.690          H  
ATOM   1752  N   GLU A 111      -0.297   0.101 -24.238  1.00  0.980          N  
ATOM   1753  CA  GLU A 111      -0.893  -0.568 -25.390  1.00  1.040          C  
ATOM   1754  C   GLU A 111      -2.382  -0.283 -25.530  1.00  1.020          C  
ATOM   1755  O   GLU A 111      -2.900  -0.185 -26.646  1.00  1.120          O  
ATOM   1756  CB  GLU A 111      -0.694  -2.082 -25.298  1.00  1.430          C  
ATOM   1757  CG  GLU A 111      -1.269  -2.889 -26.465  1.00  1.430          C  
ATOM   1758  CD  GLU A 111      -0.910  -4.337 -26.377  1.00  1.430          C  
ATOM   1759  OE1 GLU A 111       0.073  -4.636 -25.749  1.00  1.430          O  
ATOM   1760  OE2 GLU A 111      -1.608  -5.149 -26.932  1.00  1.430          O  
ATOM   1761  H   GLU A 111      -0.123  -0.473 -23.413  1.00  1.180          H  
ATOM   1762  HA  GLU A 111      -0.394  -0.206 -26.288  1.00  1.250          H  
ATOM   1763 1HB  GLU A 111       0.369  -2.305 -25.212  1.00  1.720          H  
ATOM   1764 2HB  GLU A 111      -1.176  -2.450 -24.395  1.00  1.720          H  
ATOM   1765 1HG  GLU A 111      -2.355  -2.802 -26.460  1.00  1.720          H  
ATOM   1766 2HG  GLU A 111      -0.900  -2.475 -27.403  1.00  1.720          H  
ATOM   1767  N   VAL A 112      -3.082  -0.228 -24.404  1.00  0.920          N  
ATOM   1768  CA  VAL A 112      -4.516  -0.078 -24.382  1.00  0.930          C  
ATOM   1769  C   VAL A 112      -4.940   1.374 -24.154  1.00  0.930          C  
ATOM   1770  O   VAL A 112      -4.554   2.004 -23.175  1.00  1.270          O  
ATOM   1771  CB  VAL A 112      -5.057  -0.994 -23.267  1.00  1.300          C  
ATOM   1772  CG1 VAL A 112      -6.489  -0.880 -23.143  1.00  1.300          C  
ATOM   1773  CG2 VAL A 112      -4.664  -2.415 -23.576  1.00  1.300          C  
ATOM   1774  H   VAL A 112      -2.614  -0.290 -23.497  1.00  1.100          H  
ATOM   1775  HA  VAL A 112      -4.912  -0.412 -25.340  1.00  1.120          H  
ATOM   1776  HB  VAL A 112      -4.637  -0.692 -22.316  1.00  1.560          H  
ATOM   1777 1HG1 VAL A 112      -6.847  -1.528 -22.352  1.00  1.560          H  
ATOM   1778 2HG1 VAL A 112      -6.740   0.143 -22.911  1.00  1.560          H  
ATOM   1779 3HG1 VAL A 112      -6.929  -1.176 -24.079  1.00  1.560          H  
ATOM   1780 1HG2 VAL A 112      -5.030  -3.056 -22.795  1.00  1.560          H  
ATOM   1781 2HG2 VAL A 112      -5.102  -2.704 -24.529  1.00  1.560          H  
ATOM   1782 3HG2 VAL A 112      -3.582  -2.499 -23.634  1.00  1.560          H  
ATOM   1783  N   LEU A 113      -5.765   1.903 -25.046  1.00  0.930          N  
ATOM   1784  CA  LEU A 113      -6.233   3.266 -24.864  1.00  1.010          C  
ATOM   1785  C   LEU A 113      -7.301   3.295 -23.796  1.00  0.930          C  
ATOM   1786  O   LEU A 113      -8.238   2.501 -23.844  1.00  1.270          O  
ATOM   1787  CB  LEU A 113      -6.874   3.802 -26.142  1.00  1.380          C  
ATOM   1788  CG  LEU A 113      -6.004   3.978 -27.386  1.00  1.380          C  
ATOM   1789  CD1 LEU A 113      -6.919   4.395 -28.539  1.00  1.380          C  
ATOM   1790  CD2 LEU A 113      -4.924   5.034 -27.140  1.00  1.380          C  
ATOM   1791  H   LEU A 113      -6.057   1.357 -25.843  1.00  1.120          H  
ATOM   1792  HA  LEU A 113      -5.404   3.892 -24.540  1.00  1.210          H  
ATOM   1793 1HB  LEU A 113      -7.681   3.120 -26.419  1.00  1.660          H  
ATOM   1794 2HB  LEU A 113      -7.324   4.739 -25.907  1.00  1.660          H  
ATOM   1795  HG  LEU A 113      -5.532   3.031 -27.647  1.00  1.660          H  
ATOM   1796 1HD1 LEU A 113      -6.330   4.516 -29.447  1.00  1.660          H  
ATOM   1797 2HD1 LEU A 113      -7.679   3.623 -28.699  1.00  1.660          H  
ATOM   1798 3HD1 LEU A 113      -7.412   5.335 -28.303  1.00  1.660          H  
ATOM   1799 1HD2 LEU A 113      -4.328   5.152 -28.044  1.00  1.660          H  
ATOM   1800 2HD2 LEU A 113      -5.388   5.986 -26.887  1.00  1.660          H  
ATOM   1801 3HD2 LEU A 113      -4.272   4.720 -26.327  1.00  1.660          H  
ATOM   1802  N   VAL A 114      -7.217   4.231 -22.862  1.00  0.840          N  
ATOM   1803  CA  VAL A 114      -8.283   4.289 -21.878  1.00  0.880          C  
ATOM   1804  C   VAL A 114      -8.984   5.637 -21.961  1.00  0.930          C  
ATOM   1805  O   VAL A 114     -10.148   5.722 -22.325  1.00  1.470          O  
ATOM   1806  CB  VAL A 114      -7.739   4.034 -20.460  1.00  1.220          C  
ATOM   1807  CG1 VAL A 114      -8.920   4.105 -19.458  1.00  1.220          C  
ATOM   1808  CG2 VAL A 114      -6.969   2.677 -20.448  1.00  1.220          C  
ATOM   1809  H   VAL A 114      -6.424   4.856 -22.844  1.00  1.010          H  
ATOM   1810  HA  VAL A 114      -9.018   3.515 -22.095  1.00  1.060          H  
ATOM   1811  HB  VAL A 114      -7.050   4.823 -20.174  1.00  1.460          H  
ATOM   1812 1HG1 VAL A 114      -8.565   3.942 -18.466  1.00  1.460          H  
ATOM   1813 2HG1 VAL A 114      -9.400   5.080 -19.502  1.00  1.460          H  
ATOM   1814 3HG1 VAL A 114      -9.653   3.345 -19.697  1.00  1.460          H  
ATOM   1815 1HG2 VAL A 114      -6.579   2.468 -19.467  1.00  1.460          H  
ATOM   1816 2HG2 VAL A 114      -7.610   1.896 -20.745  1.00  1.460          H  
ATOM   1817 3HG2 VAL A 114      -6.135   2.718 -21.152  1.00  1.460          H  
ATOM   1818  N   MET A 115      -8.257   6.715 -21.699  1.00  1.050          N  
ATOM   1819  CA  MET A 115      -8.857   8.048 -21.696  1.00  1.250          C  
ATOM   1820  C   MET A 115      -9.356   8.481 -23.078  1.00  1.290          C  
ATOM   1821  O   MET A 115     -10.183   9.380 -23.199  1.00  1.970          O  
ATOM   1822  CB  MET A 115      -7.887   9.053 -21.075  1.00  1.670          C  
ATOM   1823  CG  MET A 115      -6.597   9.317 -21.853  1.00  1.670          C  
ATOM   1824  SD  MET A 115      -5.530  10.558 -21.044  1.00  1.670          S  
ATOM   1825  CE  MET A 115      -4.911   9.712 -19.562  1.00  1.670          C  
ATOM   1826  H   MET A 115      -7.293   6.605 -21.432  1.00  1.260          H  
ATOM   1827  HA  MET A 115      -9.729   8.014 -21.050  1.00  1.500          H  
ATOM   1828 1HB  MET A 115      -8.395  10.009 -20.954  1.00  2.000          H  
ATOM   1829 2HB  MET A 115      -7.618   8.706 -20.082  1.00  2.000          H  
ATOM   1830 1HG  MET A 115      -6.032   8.398 -21.966  1.00  2.000          H  
ATOM   1831 2HG  MET A 115      -6.844   9.689 -22.849  1.00  2.000          H  
ATOM   1832 1HE  MET A 115      -4.251  10.387 -19.010  1.00  2.000          H  
ATOM   1833 2HE  MET A 115      -5.744   9.443 -18.913  1.00  2.000          H  
ATOM   1834 3HE  MET A 115      -4.360   8.818 -19.845  1.00  2.000          H  
ATOM   1835  N   ALA A 116      -8.810   7.859 -24.122  1.00  1.370          N  
ATOM   1836  CA  ALA A 116      -9.172   8.149 -25.507  1.00  1.690          C  
ATOM   1837  C   ALA A 116     -10.423   7.377 -25.970  1.00  1.590          C  
ATOM   1838  O   ALA A 116     -10.861   7.549 -27.110  1.00  2.070          O  
ATOM   1839  CB  ALA A 116      -8.006   7.827 -26.421  1.00  2.240          C  
ATOM   1840  H   ALA A 116      -8.135   7.141 -23.925  1.00  1.640          H  
ATOM   1841  HA  ALA A 116      -9.395   9.215 -25.577  1.00  2.030          H  
ATOM   1842 1HB  ALA A 116      -8.265   8.080 -27.449  1.00  2.690          H  
ATOM   1843 2HB  ALA A 116      -7.134   8.399 -26.116  1.00  2.690          H  
ATOM   1844 3HB  ALA A 116      -7.793   6.789 -26.356  1.00  2.690          H  
ATOM   1845  N   GLU A 117     -10.970   6.516 -25.110  1.00  1.860          N  
ATOM   1846  CA  GLU A 117     -12.134   5.683 -25.424  1.00  2.180          C  
ATOM   1847  C   GLU A 117     -13.408   6.253 -24.815  1.00  2.010          C  
ATOM   1848  O   GLU A 117     -13.387   7.281 -24.138  1.00  2.640          O  
ATOM   1849  CB  GLU A 117     -11.952   4.248 -24.921  1.00  2.920          C  
ATOM   1850  CG  GLU A 117     -10.841   3.446 -25.539  1.00  2.920          C  
ATOM   1851  CD  GLU A 117     -11.025   3.082 -27.025  1.00  2.920          C  
ATOM   1852  OE1 GLU A 117     -11.969   3.546 -27.618  1.00  2.920          O  
ATOM   1853  OE2 GLU A 117     -10.264   2.259 -27.525  1.00  2.920          O  
ATOM   1854  H   GLU A 117     -10.576   6.423 -24.173  1.00  2.230          H  
ATOM   1855  HA  GLU A 117     -12.261   5.663 -26.505  1.00  2.620          H  
ATOM   1856 1HB  GLU A 117     -11.745   4.274 -23.852  1.00  3.510          H  
ATOM   1857 2HB  GLU A 117     -12.872   3.683 -25.051  1.00  3.510          H  
ATOM   1858 1HG  GLU A 117      -9.911   3.995 -25.415  1.00  3.510          H  
ATOM   1859 2HG  GLU A 117     -10.781   2.550 -24.952  1.00  3.510          H  
ATOM   1860  N   ASP A 118     -14.537   5.583 -25.049  1.00  1.660          N  
ATOM   1861  CA  ASP A 118     -15.796   6.061 -24.493  1.00  1.690          C  
ATOM   1862  C   ASP A 118     -16.701   4.923 -23.983  1.00  1.390          C  
ATOM   1863  O   ASP A 118     -16.373   3.726 -24.088  1.00  1.170          O  
ATOM   1864  CB  ASP A 118     -16.513   6.874 -25.595  1.00  2.350          C  
ATOM   1865  CG  ASP A 118     -17.525   7.936 -25.118  1.00  2.350          C  
ATOM   1866  OD1 ASP A 118     -17.925   7.885 -23.978  1.00  2.350          O  
ATOM   1867  OD2 ASP A 118     -17.899   8.766 -25.908  1.00  2.350          O  
ATOM   1868  H   ASP A 118     -14.522   4.753 -25.624  1.00  1.990          H  
ATOM   1869  HA  ASP A 118     -15.576   6.720 -23.653  1.00  2.030          H  
ATOM   1870 1HB  ASP A 118     -15.758   7.381 -26.198  1.00  2.820          H  
ATOM   1871 2HB  ASP A 118     -17.039   6.185 -26.257  1.00  2.820          H  
ATOM   1872  N   ALA A 119     -17.851   5.327 -23.467  1.00  1.620          N  
ATOM   1873  CA  ALA A 119     -18.921   4.481 -22.977  1.00  1.810          C  
ATOM   1874  C   ALA A 119     -18.432   3.402 -22.013  1.00  1.630          C  
ATOM   1875  O   ALA A 119     -17.629   3.675 -21.107  1.00  2.190          O  
ATOM   1876  CB  ALA A 119     -19.634   3.865 -24.175  1.00  2.460          C  
ATOM   1877  H   ALA A 119     -17.992   6.336 -23.415  1.00  1.940          H  
ATOM   1878  HA  ALA A 119     -19.625   5.118 -22.441  1.00  2.170          H  
ATOM   1879 1HB  ALA A 119     -20.487   3.279 -23.847  1.00  2.950          H  
ATOM   1880 2HB  ALA A 119     -19.988   4.670 -24.819  1.00  2.950          H  
ATOM   1881 3HB  ALA A 119     -18.940   3.234 -24.732  1.00  2.950          H  
ATOM   1882  N   GLY A 120     -18.909   2.170 -22.225  1.00  1.580          N  
ATOM   1883  CA  GLY A 120     -18.608   1.051 -21.350  1.00  1.570          C  
ATOM   1884  C   GLY A 120     -17.243   0.434 -21.579  1.00  1.290          C  
ATOM   1885  O   GLY A 120     -16.831  -0.447 -20.810  1.00  1.300          O  
ATOM   1886  H   GLY A 120     -19.537   2.005 -22.993  1.00  1.900          H  
ATOM   1887 1HA  GLY A 120     -18.695   1.384 -20.318  1.00  1.880          H  
ATOM   1888 2HA  GLY A 120     -19.374   0.292 -21.487  1.00  1.880          H  
ATOM   1889  N   LEU A 121     -16.535   0.882 -22.628  1.00  1.160          N  
ATOM   1890  CA  LEU A 121     -15.207   0.362 -22.909  1.00  0.970          C  
ATOM   1891  C   LEU A 121     -14.258   1.137 -22.056  1.00  0.830          C  
ATOM   1892  O   LEU A 121     -13.384   0.560 -21.401  1.00  0.790          O  
ATOM   1893  CB  LEU A 121     -14.823   0.481 -24.385  1.00  1.430          C  
ATOM   1894  CG  LEU A 121     -13.362   0.018 -24.759  1.00  1.430          C  
ATOM   1895  CD1 LEU A 121     -13.143  -1.450 -24.393  1.00  1.430          C  
ATOM   1896  CD2 LEU A 121     -13.156   0.228 -26.250  1.00  1.430          C  
ATOM   1897  H   LEU A 121     -16.899   1.643 -23.208  1.00  1.390          H  
ATOM   1898  HA  LEU A 121     -15.173  -0.679 -22.607  1.00  1.160          H  
ATOM   1899 1HB  LEU A 121     -15.519  -0.115 -24.969  1.00  1.720          H  
ATOM   1900 2HB  LEU A 121     -14.931   1.524 -24.686  1.00  1.720          H  
ATOM   1901  HG  LEU A 121     -12.635   0.621 -24.210  1.00  1.720          H  
ATOM   1902 1HD1 LEU A 121     -12.145  -1.753 -24.665  1.00  1.720          H  
ATOM   1903 2HD1 LEU A 121     -13.270  -1.604 -23.326  1.00  1.720          H  
ATOM   1904 3HD1 LEU A 121     -13.839  -2.044 -24.928  1.00  1.720          H  
ATOM   1905 1HD2 LEU A 121     -12.142  -0.066 -26.526  1.00  1.720          H  
ATOM   1906 2HD2 LEU A 121     -13.871  -0.370 -26.811  1.00  1.720          H  
ATOM   1907 3HD2 LEU A 121     -13.299   1.283 -26.490  1.00  1.720          H  
ATOM   1908  N   ARG A 122     -14.413   2.463 -22.076  1.00  0.790          N  
ATOM   1909  CA  ARG A 122     -13.575   3.282 -21.237  1.00  0.730          C  
ATOM   1910  C   ARG A 122     -13.834   2.894 -19.805  1.00  0.670          C  
ATOM   1911  O   ARG A 122     -12.889   2.737 -19.037  1.00  0.690          O  
ATOM   1912  CB  ARG A 122     -13.806   4.757 -21.436  1.00  1.050          C  
ATOM   1913  CG  ARG A 122     -12.952   5.632 -20.545  1.00  1.050          C  
ATOM   1914  CD  ARG A 122     -12.984   7.050 -20.947  1.00  1.050          C  
ATOM   1915  NE  ARG A 122     -12.306   7.905 -19.984  1.00  1.050          N  
ATOM   1916  CZ  ARG A 122     -12.346   9.257 -19.977  1.00  1.050          C  
ATOM   1917  NH1 ARG A 122     -13.052   9.912 -20.882  1.00  1.050          N  
ATOM   1918  NH2 ARG A 122     -11.680   9.929 -19.049  1.00  1.050          N  
ATOM   1919  H   ARG A 122     -15.134   2.875 -22.675  1.00  0.950          H  
ATOM   1920  HA  ARG A 122     -12.531   3.075 -21.477  1.00  0.880          H  
ATOM   1921 1HB  ARG A 122     -13.573   5.009 -22.437  1.00  1.260          H  
ATOM   1922 2HB  ARG A 122     -14.856   4.997 -21.267  1.00  1.260          H  
ATOM   1923 1HG  ARG A 122     -13.348   5.571 -19.552  1.00  1.260          H  
ATOM   1924 2HG  ARG A 122     -11.921   5.282 -20.550  1.00  1.260          H  
ATOM   1925 1HD  ARG A 122     -12.444   7.138 -21.886  1.00  1.260          H  
ATOM   1926 2HD  ARG A 122     -14.002   7.389 -21.080  1.00  1.260          H  
ATOM   1927  HE  ARG A 122     -11.756   7.449 -19.269  1.00  1.260          H  
ATOM   1928 1HH1 ARG A 122     -13.566   9.409 -21.600  1.00  1.260          H  
ATOM   1929 2HH1 ARG A 122     -13.086  10.924 -20.868  1.00  1.260          H  
ATOM   1930 1HH2 ARG A 122     -11.137   9.434 -18.356  1.00  1.260          H  
ATOM   1931 2HH2 ARG A 122     -11.711  10.945 -19.034  1.00  1.260          H  
ATOM   1932  N   ALA A 123     -15.110   2.715 -19.433  1.00  0.660          N  
ATOM   1933  CA  ALA A 123     -15.430   2.342 -18.070  1.00  0.660          C  
ATOM   1934  C   ALA A 123     -14.771   1.045 -17.644  1.00  0.710          C  
ATOM   1935  O   ALA A 123     -14.209   0.974 -16.551  1.00  0.730          O  
ATOM   1936  CB  ALA A 123     -16.898   2.155 -17.930  1.00  0.920          C  
ATOM   1937  H   ALA A 123     -15.877   2.896 -20.091  1.00  0.790          H  
ATOM   1938  HA  ALA A 123     -15.086   3.145 -17.416  1.00  0.790          H  
ATOM   1939 1HB  ALA A 123     -17.131   1.900 -16.902  1.00  1.110          H  
ATOM   1940 2HB  ALA A 123     -17.427   3.046 -18.220  1.00  1.110          H  
ATOM   1941 3HB  ALA A 123     -17.195   1.353 -18.578  1.00  1.110          H  
ATOM   1942  N   ASN A 124     -14.804   0.020 -18.515  1.00  0.770          N  
ATOM   1943  CA  ASN A 124     -14.177  -1.251 -18.200  1.00  0.860          C  
ATOM   1944  C   ASN A 124     -12.700  -1.065 -17.985  1.00  0.820          C  
ATOM   1945  O   ASN A 124     -12.153  -1.501 -16.966  1.00  0.840          O  
ATOM   1946  CB  ASN A 124     -14.437  -2.275 -19.291  1.00  1.170          C  
ATOM   1947  CG  ASN A 124     -13.861  -3.617 -18.969  1.00  1.170          C  
ATOM   1948  OD1 ASN A 124     -14.213  -4.267 -17.978  1.00  1.170          O  
ATOM   1949  ND2 ASN A 124     -12.962  -4.039 -19.798  1.00  1.170          N  
ATOM   1950  H   ASN A 124     -15.328   0.088 -19.390  1.00  0.920          H  
ATOM   1951  HA  ASN A 124     -14.575  -1.620 -17.264  1.00  1.030          H  
ATOM   1952 1HB  ASN A 124     -15.513  -2.379 -19.450  1.00  1.400          H  
ATOM   1953 2HB  ASN A 124     -14.010  -1.919 -20.231  1.00  1.400          H  
ATOM   1954 1HD2 ASN A 124     -12.516  -4.920 -19.649  1.00  1.400          H  
ATOM   1955 2HD2 ASN A 124     -12.717  -3.471 -20.582  1.00  1.400          H  
ATOM   1956  N   ARG A 125     -12.049  -0.386 -18.922  1.00  0.800          N  
ATOM   1957  CA  ARG A 125     -10.626  -0.176 -18.817  1.00  0.840          C  
ATOM   1958  C   ARG A 125     -10.261   0.619 -17.561  1.00  0.760          C  
ATOM   1959  O   ARG A 125      -9.268   0.292 -16.907  1.00  0.800          O  
ATOM   1960  CB  ARG A 125     -10.126   0.464 -20.075  1.00  1.160          C  
ATOM   1961  CG  ARG A 125     -10.131  -0.485 -21.267  1.00  1.160          C  
ATOM   1962  CD  ARG A 125      -9.761   0.157 -22.537  1.00  1.160          C  
ATOM   1963  NE  ARG A 125      -9.702  -0.852 -23.611  1.00  1.160          N  
ATOM   1964  CZ  ARG A 125      -9.479  -0.655 -24.942  1.00  1.160          C  
ATOM   1965  NH1 ARG A 125      -9.243   0.530 -25.424  1.00  1.160          N  
ATOM   1966  NH2 ARG A 125      -9.505  -1.712 -25.741  1.00  1.160          N  
ATOM   1967  H   ARG A 125     -12.562  -0.017 -19.733  1.00  0.960          H  
ATOM   1968  HA  ARG A 125     -10.155  -1.154 -18.747  1.00  1.010          H  
ATOM   1969 1HB  ARG A 125     -10.732   1.335 -20.322  1.00  1.390          H  
ATOM   1970 2HB  ARG A 125      -9.136   0.774 -19.896  1.00  1.390          H  
ATOM   1971 1HG  ARG A 125      -9.424  -1.296 -21.090  1.00  1.390          H  
ATOM   1972 2HG  ARG A 125     -11.130  -0.905 -21.391  1.00  1.390          H  
ATOM   1973 1HD  ARG A 125     -10.506   0.907 -22.801  1.00  1.390          H  
ATOM   1974 2HD  ARG A 125      -8.814   0.620 -22.428  1.00  1.390          H  
ATOM   1975  HE  ARG A 125      -9.854  -1.824 -23.336  1.00  1.390          H  
ATOM   1976 1HH1 ARG A 125      -9.173   1.331 -24.797  1.00  1.390          H  
ATOM   1977 2HH1 ARG A 125      -9.128   0.700 -26.421  1.00  1.390          H  
ATOM   1978 1HH2 ARG A 125      -9.662  -2.634 -25.309  1.00  1.390          H  
ATOM   1979 2HH2 ARG A 125      -9.345  -1.619 -26.729  1.00  1.390          H  
ATOM   1980  N   LEU A 126     -11.068   1.630 -17.199  1.00  0.680          N  
ATOM   1981  CA  LEU A 126     -10.832   2.385 -15.975  1.00  0.690          C  
ATOM   1982  C   LEU A 126     -10.974   1.453 -14.782  1.00  0.650          C  
ATOM   1983  O   LEU A 126     -10.179   1.525 -13.848  1.00  0.680          O  
ATOM   1984  CB  LEU A 126     -11.796   3.572 -15.878  1.00  0.960          C  
ATOM   1985  CG  LEU A 126     -11.547   4.753 -16.867  1.00  0.960          C  
ATOM   1986  CD1 LEU A 126     -12.734   5.656 -16.854  1.00  0.960          C  
ATOM   1987  CD2 LEU A 126     -10.312   5.564 -16.420  1.00  0.960          C  
ATOM   1988  H   LEU A 126     -11.847   1.893 -17.805  1.00  0.820          H  
ATOM   1989  HA  LEU A 126      -9.822   2.753 -15.990  1.00  0.830          H  
ATOM   1990 1HB  LEU A 126     -12.804   3.203 -16.055  1.00  1.150          H  
ATOM   1991 2HB  LEU A 126     -11.749   3.968 -14.865  1.00  1.150          H  
ATOM   1992  HG  LEU A 126     -11.401   4.370 -17.870  1.00  1.150          H  
ATOM   1993 1HD1 LEU A 126     -12.579   6.486 -17.526  1.00  1.150          H  
ATOM   1994 2HD1 LEU A 126     -13.622   5.106 -17.163  1.00  1.150          H  
ATOM   1995 3HD1 LEU A 126     -12.866   6.020 -15.884  1.00  1.150          H  
ATOM   1996 1HD2 LEU A 126     -10.154   6.395 -17.105  1.00  1.150          H  
ATOM   1997 2HD2 LEU A 126     -10.481   5.949 -15.417  1.00  1.150          H  
ATOM   1998 3HD2 LEU A 126      -9.439   4.952 -16.417  1.00  1.150          H  
ATOM   1999  N   GLY A 127     -11.949   0.538 -14.833  1.00  0.650          N  
ATOM   2000  CA  GLY A 127     -12.153  -0.465 -13.794  1.00  0.660          C  
ATOM   2001  C   GLY A 127     -10.873  -1.281 -13.613  1.00  0.620          C  
ATOM   2002  O   GLY A 127     -10.413  -1.506 -12.484  1.00  0.590          O  
ATOM   2003  H   GLY A 127     -12.623   0.582 -15.606  1.00  0.780          H  
ATOM   2004 1HA  GLY A 127     -12.434   0.017 -12.858  1.00  0.790          H  
ATOM   2005 2HA  GLY A 127     -12.970  -1.121 -14.094  1.00  0.790          H  
ATOM   2006  N   LEU A 128     -10.301  -1.752 -14.726  1.00  0.680          N  
ATOM   2007  CA  LEU A 128      -9.058  -2.515 -14.674  1.00  0.680          C  
ATOM   2008  C   LEU A 128      -7.922  -1.675 -14.082  1.00  0.650          C  
ATOM   2009  O   LEU A 128      -7.143  -2.186 -13.270  1.00  0.620          O  
ATOM   2010  CB  LEU A 128      -8.683  -3.029 -16.070  1.00  0.950          C  
ATOM   2011  CG  LEU A 128      -9.206  -4.456 -16.453  1.00  0.950          C  
ATOM   2012  CD1 LEU A 128     -10.725  -4.528 -16.395  1.00  0.950          C  
ATOM   2013  CD2 LEU A 128      -8.746  -4.792 -17.838  1.00  0.950          C  
ATOM   2014  H   LEU A 128     -10.781  -1.584 -15.619  1.00  0.820          H  
ATOM   2015  HA  LEU A 128      -9.210  -3.373 -14.023  1.00  0.820          H  
ATOM   2016 1HB  LEU A 128      -9.094  -2.332 -16.795  1.00  1.140          H  
ATOM   2017 2HB  LEU A 128      -7.601  -3.008 -16.172  1.00  1.140          H  
ATOM   2018  HG  LEU A 128      -8.808  -5.179 -15.747  1.00  1.140          H  
ATOM   2019 1HD1 LEU A 128     -11.038  -5.527 -16.660  1.00  1.140          H  
ATOM   2020 2HD1 LEU A 128     -11.077  -4.299 -15.401  1.00  1.140          H  
ATOM   2021 3HD1 LEU A 128     -11.153  -3.819 -17.101  1.00  1.140          H  
ATOM   2022 1HD2 LEU A 128      -9.094  -5.789 -18.094  1.00  1.140          H  
ATOM   2023 2HD2 LEU A 128      -9.158  -4.071 -18.542  1.00  1.140          H  
ATOM   2024 3HD2 LEU A 128      -7.667  -4.764 -17.888  1.00  1.140          H  
ATOM   2025  N   LEU A 129      -7.838  -0.391 -14.453  1.00  0.690          N  
ATOM   2026  CA  LEU A 129      -6.812   0.490 -13.904  1.00  0.730          C  
ATOM   2027  C   LEU A 129      -6.995   0.688 -12.402  1.00  0.670          C  
ATOM   2028  O   LEU A 129      -6.007   0.775 -11.660  1.00  0.710          O  
ATOM   2029  CB  LEU A 129      -6.839   1.852 -14.565  1.00  1.010          C  
ATOM   2030  CG  LEU A 129      -6.446   1.963 -16.017  1.00  1.010          C  
ATOM   2031  CD1 LEU A 129      -6.749   3.297 -16.422  1.00  1.010          C  
ATOM   2032  CD2 LEU A 129      -4.988   1.717 -16.227  1.00  1.010          C  
ATOM   2033  H   LEU A 129      -8.480  -0.046 -15.175  1.00  0.830          H  
ATOM   2034  HA  LEU A 129      -5.849   0.031 -14.060  1.00  0.880          H  
ATOM   2035 1HB  LEU A 129      -7.845   2.234 -14.477  1.00  1.210          H  
ATOM   2036 2HB  LEU A 129      -6.177   2.506 -14.006  1.00  1.210          H  
ATOM   2037  HG  LEU A 129      -7.028   1.276 -16.611  1.00  1.210          H  
ATOM   2038 1HD1 LEU A 129      -6.495   3.408 -17.447  1.00  1.210          H  
ATOM   2039 2HD1 LEU A 129      -7.779   3.484 -16.286  1.00  1.210          H  
ATOM   2040 3HD1 LEU A 129      -6.183   3.979 -15.818  1.00  1.210          H  
ATOM   2041 1HD2 LEU A 129      -4.755   1.846 -17.285  1.00  1.210          H  
ATOM   2042 2HD2 LEU A 129      -4.415   2.434 -15.636  1.00  1.210          H  
ATOM   2043 3HD2 LEU A 129      -4.734   0.724 -15.933  1.00  1.210          H  
ATOM   2044  N   GLN A 130      -8.257   0.781 -11.950  1.00  0.630          N  
ATOM   2045  CA  GLN A 130      -8.537   0.938 -10.530  1.00  0.650          C  
ATOM   2046  C   GLN A 130      -8.025  -0.295  -9.791  1.00  0.590          C  
ATOM   2047  O   GLN A 130      -7.425  -0.177  -8.719  1.00  0.610          O  
ATOM   2048  CB  GLN A 130     -10.034   1.128 -10.272  1.00  0.900          C  
ATOM   2049  CG  GLN A 130     -10.620   2.472 -10.729  1.00  0.900          C  
ATOM   2050  CD  GLN A 130     -12.128   2.480 -10.581  1.00  0.900          C  
ATOM   2051  OE1 GLN A 130     -12.701   1.446 -10.214  1.00  0.900          O  
ATOM   2052  NE2 GLN A 130     -12.790   3.597 -10.859  1.00  0.900          N  
ATOM   2053  H   GLN A 130      -9.021   0.786 -12.629  1.00  0.760          H  
ATOM   2054  HA  GLN A 130      -8.014   1.816 -10.169  1.00  0.780          H  
ATOM   2055 1HB  GLN A 130     -10.583   0.344 -10.784  1.00  1.080          H  
ATOM   2056 2HB  GLN A 130     -10.233   1.018  -9.208  1.00  1.080          H  
ATOM   2057 1HG  GLN A 130     -10.214   3.258 -10.096  1.00  1.080          H  
ATOM   2058 2HG  GLN A 130     -10.367   2.665 -11.756  1.00  1.080          H  
ATOM   2059 1HE2 GLN A 130     -13.783   3.619 -10.762  1.00  1.080          H  
ATOM   2060 2HE2 GLN A 130     -12.319   4.444 -11.184  1.00  1.080          H  
ATOM   2061  N   ARG A 131      -8.209  -1.484 -10.374  1.00  0.540          N  
ATOM   2062  CA  ARG A 131      -7.663  -2.679  -9.751  1.00  0.540          C  
ATOM   2063  C   ARG A 131      -6.137  -2.608  -9.722  1.00  0.520          C  
ATOM   2064  O   ARG A 131      -5.527  -2.934  -8.709  1.00  0.540          O  
ATOM   2065  CB  ARG A 131      -8.122  -3.942 -10.451  1.00  0.760          C  
ATOM   2066  CG  ARG A 131      -9.588  -4.254 -10.255  1.00  0.760          C  
ATOM   2067  CD  ARG A 131      -9.957  -5.532 -10.873  1.00  0.760          C  
ATOM   2068  NE  ARG A 131     -11.386  -5.803 -10.755  1.00  0.760          N  
ATOM   2069  CZ  ARG A 131     -12.330  -5.415 -11.648  1.00  0.760          C  
ATOM   2070  NH1 ARG A 131     -11.979  -4.729 -12.712  1.00  0.760          N  
ATOM   2071  NH2 ARG A 131     -13.600  -5.725 -11.441  1.00  0.760          N  
ATOM   2072  H   ARG A 131      -8.786  -1.536 -11.225  1.00  0.650          H  
ATOM   2073  HA  ARG A 131      -8.026  -2.723  -8.726  1.00  0.650          H  
ATOM   2074 1HB  ARG A 131      -7.942  -3.851 -11.518  1.00  0.910          H  
ATOM   2075 2HB  ARG A 131      -7.543  -4.792 -10.092  1.00  0.910          H  
ATOM   2076 1HG  ARG A 131      -9.807  -4.314  -9.189  1.00  0.910          H  
ATOM   2077 2HG  ARG A 131     -10.188  -3.461 -10.702  1.00  0.910          H  
ATOM   2078 1HD  ARG A 131      -9.679  -5.511 -11.916  1.00  0.910          H  
ATOM   2079 2HD  ARG A 131      -9.418  -6.344 -10.376  1.00  0.910          H  
ATOM   2080  HE  ARG A 131     -11.686  -6.322  -9.938  1.00  0.910          H  
ATOM   2081 1HH1 ARG A 131     -11.006  -4.506 -12.846  1.00  0.910          H  
ATOM   2082 2HH1 ARG A 131     -12.670  -4.431 -13.387  1.00  0.910          H  
ATOM   2083 1HH2 ARG A 131     -13.865  -6.252 -10.619  1.00  0.910          H  
ATOM   2084 2HH2 ARG A 131     -14.308  -5.437 -12.100  1.00  0.910          H  
ATOM   2085  N   ILE A 132      -5.510  -2.105 -10.788  1.00  0.540          N  
ATOM   2086  CA  ILE A 132      -4.055  -2.016 -10.787  1.00  0.610          C  
ATOM   2087  C   ILE A 132      -3.558  -1.131  -9.668  1.00  0.620          C  
ATOM   2088  O   ILE A 132      -2.585  -1.487  -8.993  1.00  0.640          O  
ATOM   2089  CB  ILE A 132      -3.474  -1.454 -12.101  1.00  0.830          C  
ATOM   2090  CG1 ILE A 132      -3.709  -2.449 -13.253  1.00  0.830          C  
ATOM   2091  CG2 ILE A 132      -1.956  -1.152 -11.908  1.00  0.830          C  
ATOM   2092  CD1 ILE A 132      -3.451  -1.875 -14.655  1.00  0.830          C  
ATOM   2093  H   ILE A 132      -6.058  -1.875 -11.624  1.00  0.650          H  
ATOM   2094  HA  ILE A 132      -3.654  -3.005 -10.629  1.00  0.730          H  
ATOM   2095  HB  ILE A 132      -3.985  -0.536 -12.362  1.00  0.990          H  
ATOM   2096 1HG1 ILE A 132      -3.086  -3.315 -13.103  1.00  0.990          H  
ATOM   2097 2HG1 ILE A 132      -4.740  -2.769 -13.205  1.00  0.990          H  
ATOM   2098 1HG2 ILE A 132      -1.574  -0.757 -12.804  1.00  0.990          H  
ATOM   2099 2HG2 ILE A 132      -1.780  -0.418 -11.123  1.00  0.990          H  
ATOM   2100 3HG2 ILE A 132      -1.434  -2.070 -11.657  1.00  0.990          H  
ATOM   2101 1HD1 ILE A 132      -3.668  -2.604 -15.407  1.00  0.990          H  
ATOM   2102 2HD1 ILE A 132      -4.085  -1.043 -14.808  1.00  0.990          H  
ATOM   2103 3HD1 ILE A 132      -2.442  -1.564 -14.767  1.00  0.990          H  
ATOM   2104  N   VAL A 133      -4.160   0.047  -9.490  1.00  0.630          N  
ATOM   2105  CA  VAL A 133      -3.662   0.917  -8.441  1.00  0.670          C  
ATOM   2106  C   VAL A 133      -3.945   0.290  -7.077  1.00  0.650          C  
ATOM   2107  O   VAL A 133      -3.132   0.425  -6.161  1.00  0.680          O  
ATOM   2108  CB  VAL A 133      -4.224   2.367  -8.556  1.00  0.920          C  
ATOM   2109  CG1 VAL A 133      -5.663   2.472  -8.162  1.00  0.920          C  
ATOM   2110  CG2 VAL A 133      -3.406   3.269  -7.719  1.00  0.920          C  
ATOM   2111  H   VAL A 133      -4.942   0.307 -10.102  1.00  0.760          H  
ATOM   2112  HA  VAL A 133      -2.580   0.992  -8.559  1.00  0.800          H  
ATOM   2113  HB  VAL A 133      -4.173   2.678  -9.584  1.00  1.110          H  
ATOM   2114 1HG1 VAL A 133      -5.992   3.500  -8.294  1.00  1.110          H  
ATOM   2115 2HG1 VAL A 133      -6.226   1.842  -8.794  1.00  1.110          H  
ATOM   2116 3HG1 VAL A 133      -5.809   2.187  -7.127  1.00  1.110          H  
ATOM   2117 1HG2 VAL A 133      -3.780   4.265  -7.807  1.00  1.110          H  
ATOM   2118 2HG2 VAL A 133      -3.480   2.953  -6.685  1.00  1.110          H  
ATOM   2119 3HG2 VAL A 133      -2.370   3.234  -8.050  1.00  1.110          H  
ATOM   2120  N   ALA A 134      -5.106  -0.370  -6.919  1.00  0.630          N  
ATOM   2121  CA  ALA A 134      -5.452  -1.020  -5.668  1.00  0.660          C  
ATOM   2122  C   ALA A 134      -4.472  -2.128  -5.309  1.00  0.640          C  
ATOM   2123  O   ALA A 134      -4.102  -2.270  -4.138  1.00  0.670          O  
ATOM   2124  CB  ALA A 134      -6.848  -1.596  -5.751  1.00  0.910          C  
ATOM   2125  H   ALA A 134      -5.786  -0.404  -7.687  1.00  0.760          H  
ATOM   2126  HA  ALA A 134      -5.418  -0.266  -4.881  1.00  0.790          H  
ATOM   2127 1HB  ALA A 134      -7.112  -2.055  -4.801  1.00  1.090          H  
ATOM   2128 2HB  ALA A 134      -7.555  -0.800  -5.986  1.00  1.090          H  
ATOM   2129 3HB  ALA A 134      -6.876  -2.346  -6.536  1.00  1.090          H  
ATOM   2130  N   LEU A 135      -4.045  -2.907  -6.310  1.00  0.630          N  
ATOM   2131  CA  LEU A 135      -3.123  -3.994  -6.061  1.00  0.660          C  
ATOM   2132  C   LEU A 135      -1.720  -3.477  -5.841  1.00  0.630          C  
ATOM   2133  O   LEU A 135      -0.996  -4.032  -5.012  1.00  0.660          O  
ATOM   2134  CB  LEU A 135      -3.108  -4.990  -7.230  1.00  0.910          C  
ATOM   2135  CG  LEU A 135      -4.108  -6.228  -7.226  1.00  0.910          C  
ATOM   2136  CD1 LEU A 135      -3.903  -7.051  -5.996  1.00  0.910          C  
ATOM   2137  CD2 LEU A 135      -5.555  -5.770  -7.336  1.00  0.910          C  
ATOM   2138  H   LEU A 135      -4.437  -2.777  -7.244  1.00  0.760          H  
ATOM   2139  HA  LEU A 135      -3.432  -4.489  -5.152  1.00  0.790          H  
ATOM   2140 1HB  LEU A 135      -3.295  -4.417  -8.135  1.00  1.090          H  
ATOM   2141 2HB  LEU A 135      -2.118  -5.399  -7.295  1.00  1.090          H  
ATOM   2142  HG  LEU A 135      -3.876  -6.868  -8.076  1.00  1.090          H  
ATOM   2143 1HD1 LEU A 135      -4.550  -7.884  -6.046  1.00  1.090          H  
ATOM   2144 2HD1 LEU A 135      -2.872  -7.387  -5.955  1.00  1.090          H  
ATOM   2145 3HD1 LEU A 135      -4.138  -6.495  -5.110  1.00  1.090          H  
ATOM   2146 1HD2 LEU A 135      -6.202  -6.638  -7.351  1.00  1.090          H  
ATOM   2147 2HD2 LEU A 135      -5.814  -5.139  -6.489  1.00  1.090          H  
ATOM   2148 3HD2 LEU A 135      -5.692  -5.226  -8.245  1.00  1.090          H  
ATOM   2149  N   ALA A 136      -1.316  -2.431  -6.580  1.00  0.630          N  
ATOM   2150  CA  ALA A 136       0.004  -1.854  -6.393  1.00  0.690          C  
ATOM   2151  C   ALA A 136       0.107  -1.260  -4.982  1.00  0.720          C  
ATOM   2152  O   ALA A 136       1.139  -1.389  -4.317  1.00  0.780          O  
ATOM   2153  CB  ALA A 136       0.285  -0.817  -7.459  1.00  0.940          C  
ATOM   2154  H   ALA A 136      -1.928  -2.039  -7.301  1.00  0.760          H  
ATOM   2155  HA  ALA A 136       0.737  -2.648  -6.483  1.00  0.830          H  
ATOM   2156 1HB  ALA A 136       1.290  -0.434  -7.316  1.00  1.130          H  
ATOM   2157 2HB  ALA A 136       0.207  -1.265  -8.442  1.00  1.130          H  
ATOM   2158 3HB  ALA A 136      -0.443  -0.017  -7.377  1.00  1.130          H  
ATOM   2159  N   ASP A 137      -0.990  -0.649  -4.501  1.00  0.710          N  
ATOM   2160  CA  ASP A 137      -1.039  -0.072  -3.163  1.00  0.780          C  
ATOM   2161  C   ASP A 137      -1.015  -1.204  -2.146  1.00  0.710          C  
ATOM   2162  O   ASP A 137      -0.313  -1.130  -1.132  1.00  0.740          O  
ATOM   2163  CB  ASP A 137      -2.307   0.766  -3.002  1.00  1.060          C  
ATOM   2164  CG  ASP A 137      -2.378   1.632  -1.728  1.00  1.060          C  
ATOM   2165  OD1 ASP A 137      -1.499   2.438  -1.499  1.00  1.060          O  
ATOM   2166  OD2 ASP A 137      -3.327   1.471  -0.998  1.00  1.060          O  
ATOM   2167  H   ASP A 137      -1.810  -0.526  -5.102  1.00  0.850          H  
ATOM   2168  HA  ASP A 137      -0.166   0.562  -3.016  1.00  0.940          H  
ATOM   2169 1HB  ASP A 137      -2.438   1.375  -3.869  1.00  1.280          H  
ATOM   2170 2HB  ASP A 137      -3.162   0.086  -2.985  1.00  1.280          H  
ATOM   2171  N   GLY A 138      -1.770  -2.268  -2.430  1.00  0.650          N  
ATOM   2172  CA  GLY A 138      -1.824  -3.425  -1.577  1.00  0.640          C  
ATOM   2173  C   GLY A 138      -0.435  -3.991  -1.371  1.00  0.620          C  
ATOM   2174  O   GLY A 138       0.028  -4.087  -0.232  1.00  0.610          O  
ATOM   2175  H   GLY A 138      -2.381  -2.256  -3.248  1.00  0.780          H  
ATOM   2176 1HA  GLY A 138      -2.266  -3.154  -0.620  1.00  0.770          H  
ATOM   2177 2HA  GLY A 138      -2.466  -4.177  -2.038  1.00  0.770          H  
ATOM   2178  N   VAL A 139       0.277  -4.297  -2.461  1.00  0.700          N  
ATOM   2179  CA  VAL A 139       1.594  -4.884  -2.285  1.00  0.830          C  
ATOM   2180  C   VAL A 139       2.528  -3.912  -1.598  1.00  0.850          C  
ATOM   2181  O   VAL A 139       3.346  -4.341  -0.786  1.00  0.960          O  
ATOM   2182  CB  VAL A 139       2.215  -5.388  -3.615  1.00  1.110          C  
ATOM   2183  CG1 VAL A 139       2.619  -4.278  -4.475  1.00  1.110          C  
ATOM   2184  CG2 VAL A 139       3.405  -6.253  -3.305  1.00  1.110          C  
ATOM   2185  H   VAL A 139      -0.140  -4.166  -3.389  1.00  0.840          H  
ATOM   2186  HA  VAL A 139       1.483  -5.754  -1.645  1.00  1.000          H  
ATOM   2187  HB  VAL A 139       1.474  -5.962  -4.163  1.00  1.330          H  
ATOM   2188 1HG1 VAL A 139       3.033  -4.654  -5.364  1.00  1.330          H  
ATOM   2189 2HG1 VAL A 139       1.763  -3.689  -4.702  1.00  1.330          H  
ATOM   2190 3HG1 VAL A 139       3.356  -3.686  -3.991  1.00  1.330          H  
ATOM   2191 1HG2 VAL A 139       3.835  -6.630  -4.234  1.00  1.330          H  
ATOM   2192 2HG2 VAL A 139       4.155  -5.670  -2.775  1.00  1.330          H  
ATOM   2193 3HG2 VAL A 139       3.087  -7.082  -2.680  1.00  1.330          H  
ATOM   2194  N   ALA A 140       2.408  -2.605  -1.871  1.00  0.830          N  
ATOM   2195  CA  ALA A 140       3.255  -1.657  -1.188  1.00  0.950          C  
ATOM   2196  C   ALA A 140       3.020  -1.750   0.319  1.00  0.880          C  
ATOM   2197  O   ALA A 140       3.952  -1.641   1.116  1.00  0.960          O  
ATOM   2198  CB  ALA A 140       2.984  -0.246  -1.691  1.00  1.280          C  
ATOM   2199  H   ALA A 140       1.754  -2.269  -2.585  1.00  1.000          H  
ATOM   2200  HA  ALA A 140       4.287  -1.928  -1.385  1.00  1.140          H  
ATOM   2201 1HB  ALA A 140       3.627   0.467  -1.181  1.00  1.540          H  
ATOM   2202 2HB  ALA A 140       3.165  -0.204  -2.765  1.00  1.540          H  
ATOM   2203 3HB  ALA A 140       1.946   0.010  -1.493  1.00  1.540          H  
ATOM   2204  N   ASP A 141       1.781  -1.991   0.746  1.00  0.850          N  
ATOM   2205  CA  ASP A 141       1.550  -2.084   2.173  1.00  0.860          C  
ATOM   2206  C   ASP A 141       2.164  -3.402   2.690  1.00  1.120          C  
ATOM   2207  O   ASP A 141       2.872  -3.419   3.700  1.00  1.520          O  
ATOM   2208  CB  ASP A 141       0.045  -2.011   2.471  1.00  1.200          C  
ATOM   2209  CG  ASP A 141      -0.295  -1.675   3.937  1.00  1.200          C  
ATOM   2210  OD1 ASP A 141      -0.008  -0.567   4.336  1.00  1.200          O  
ATOM   2211  OD2 ASP A 141      -0.843  -2.511   4.644  1.00  1.200          O  
ATOM   2212  H   ASP A 141       1.001  -2.058   0.080  1.00  1.020          H  
ATOM   2213  HA  ASP A 141       2.046  -1.248   2.664  1.00  1.030          H  
ATOM   2214 1HB  ASP A 141      -0.408  -1.258   1.818  1.00  1.440          H  
ATOM   2215 2HB  ASP A 141      -0.413  -2.967   2.210  1.00  1.440          H  
ATOM   2216  N   PHE A 142       1.974  -4.500   1.944  1.00  1.480          N  
ATOM   2217  CA  PHE A 142       2.455  -5.828   2.356  1.00  2.100          C  
ATOM   2218  C   PHE A 142       3.977  -5.856   2.542  1.00  2.350          C  
ATOM   2219  O   PHE A 142       4.484  -6.460   3.491  1.00  2.850          O  
ATOM   2220  CB  PHE A 142       2.105  -6.912   1.313  1.00  2.690          C  
ATOM   2221  CG  PHE A 142       0.640  -7.447   1.241  1.00  2.690          C  
ATOM   2222  CD1 PHE A 142      -0.471  -6.633   1.341  1.00  2.690          C  
ATOM   2223  CD2 PHE A 142       0.409  -8.797   1.038  1.00  2.690          C  
ATOM   2224  CE1 PHE A 142      -1.739  -7.143   1.233  1.00  2.690          C  
ATOM   2225  CE2 PHE A 142      -0.863  -9.306   0.953  1.00  2.690          C  
ATOM   2226  CZ  PHE A 142      -1.931  -8.479   1.040  1.00  2.690          C  
ATOM   2227  H   PHE A 142       1.419  -4.406   1.090  1.00  1.780          H  
ATOM   2228  HA  PHE A 142       1.986  -6.084   3.305  1.00  2.520          H  
ATOM   2229 1HB  PHE A 142       2.360  -6.529   0.336  1.00  3.230          H  
ATOM   2230 2HB  PHE A 142       2.759  -7.763   1.476  1.00  3.230          H  
ATOM   2231  HD1 PHE A 142      -0.355  -5.576   1.500  1.00  3.230          H  
ATOM   2232  HD2 PHE A 142       1.257  -9.469   0.934  1.00  3.230          H  
ATOM   2233  HE1 PHE A 142      -2.593  -6.476   1.304  1.00  3.230          H  
ATOM   2234  HE2 PHE A 142      -1.023 -10.374   0.791  1.00  3.230          H  
ATOM   2235  HZ  PHE A 142      -2.939  -8.884   0.952  1.00  3.230          H  
ATOM   2236  N   SER A 143       4.698  -5.195   1.631  1.00  2.360          N  
ATOM   2237  CA  SER A 143       6.160  -5.141   1.619  1.00  2.880          C  
ATOM   2238  C   SER A 143       6.777  -3.886   2.272  1.00  2.440          C  
ATOM   2239  O   SER A 143       7.983  -3.647   2.133  1.00  2.890          O  
ATOM   2240  CB  SER A 143       6.660  -5.295   0.194  1.00  3.820          C  
ATOM   2241  OG  SER A 143       6.219  -4.249  -0.607  1.00  3.820          O  
ATOM   2242  H   SER A 143       4.207  -4.739   0.854  1.00  2.830          H  
ATOM   2243  HA  SER A 143       6.518  -6.002   2.182  1.00  3.460          H  
ATOM   2244 1HB  SER A 143       7.747  -5.324   0.189  1.00  4.590          H  
ATOM   2245 2HB  SER A 143       6.305  -6.239  -0.211  1.00  4.590          H  
ATOM   2246  HG  SER A 143       6.588  -4.402  -1.475  1.00  4.590          H  
ATOM   2247  N   LYS A 144       5.966  -3.085   2.982  1.00  1.770          N  
ATOM   2248  CA  LYS A 144       6.420  -1.868   3.671  1.00  1.710          C  
ATOM   2249  C   LYS A 144       7.082  -0.791   2.790  1.00  1.610          C  
ATOM   2250  O   LYS A 144       8.162  -0.275   3.134  1.00  1.710          O  
ATOM   2251  CB  LYS A 144       7.374  -2.233   4.816  1.00  2.420          C  
ATOM   2252  CG  LYS A 144       6.751  -3.121   5.884  1.00  2.420          C  
ATOM   2253  CD  LYS A 144       7.718  -3.376   7.031  1.00  2.420          C  
ATOM   2254  CE  LYS A 144       7.102  -4.288   8.084  1.00  2.420          C  
ATOM   2255  NZ  LYS A 144       8.051  -4.573   9.200  1.00  2.420          N  
ATOM   2256  H   LYS A 144       4.973  -3.331   3.071  1.00  2.120          H  
ATOM   2257  HA  LYS A 144       5.532  -1.409   4.110  1.00  2.050          H  
ATOM   2258 1HB  LYS A 144       8.255  -2.737   4.428  1.00  2.900          H  
ATOM   2259 2HB  LYS A 144       7.713  -1.320   5.305  1.00  2.900          H  
ATOM   2260 1HG  LYS A 144       5.850  -2.644   6.268  1.00  2.900          H  
ATOM   2261 2HG  LYS A 144       6.469  -4.075   5.435  1.00  2.900          H  
ATOM   2262 1HD  LYS A 144       8.626  -3.839   6.643  1.00  2.900          H  
ATOM   2263 2HD  LYS A 144       7.984  -2.427   7.495  1.00  2.900          H  
ATOM   2264 1HE  LYS A 144       6.213  -3.810   8.492  1.00  2.900          H  
ATOM   2265 2HE  LYS A 144       6.814  -5.229   7.616  1.00  2.900          H  
ATOM   2266 1HZ  LYS A 144       7.605  -5.179   9.875  1.00  2.900          H  
ATOM   2267 2HZ  LYS A 144       8.877  -5.028   8.835  1.00  2.900          H  
ATOM   2268 3HZ  LYS A 144       8.316  -3.708   9.650  1.00  2.900          H  
ATOM   2269  N   LEU A 145       6.444  -0.474   1.667  1.00  1.510          N  
ATOM   2270  CA  LEU A 145       6.891   0.552   0.739  1.00  1.420          C  
ATOM   2271  C   LEU A 145       6.025   1.806   0.834  1.00  1.450          C  
ATOM   2272  O   LEU A 145       4.829   1.715   1.108  1.00  1.620          O  
ATOM   2273  CB  LEU A 145       6.799   0.031  -0.690  1.00  2.020          C  
ATOM   2274  CG  LEU A 145       7.571  -1.267  -1.043  1.00  2.020          C  
ATOM   2275  CD1 LEU A 145       7.299  -1.615  -2.521  1.00  2.020          C  
ATOM   2276  CD2 LEU A 145       9.058  -1.131  -0.766  1.00  2.020          C  
ATOM   2277  H   LEU A 145       5.578  -0.969   1.459  1.00  1.810          H  
ATOM   2278  HA  LEU A 145       7.903   0.826   0.976  1.00  1.700          H  
ATOM   2279 1HB  LEU A 145       5.775  -0.196  -0.853  1.00  2.430          H  
ATOM   2280 2HB  LEU A 145       7.045   0.815  -1.353  1.00  2.430          H  
ATOM   2281  HG  LEU A 145       7.191  -2.068  -0.428  1.00  2.430          H  
ATOM   2282 1HD1 LEU A 145       7.809  -2.542  -2.772  1.00  2.430          H  
ATOM   2283 2HD1 LEU A 145       6.233  -1.738  -2.683  1.00  2.430          H  
ATOM   2284 3HD1 LEU A 145       7.663  -0.820  -3.156  1.00  2.430          H  
ATOM   2285 1HD2 LEU A 145       9.554  -2.068  -1.013  1.00  2.430          H  
ATOM   2286 2HD2 LEU A 145       9.475  -0.343  -1.356  1.00  2.430          H  
ATOM   2287 3HD2 LEU A 145       9.205  -0.917   0.288  1.00  2.430          H  
ATOM   2288  N   GLU A 146       6.610   2.969   0.569  1.00  1.650          N  
ATOM   2289  CA  GLU A 146       5.820   4.198   0.497  1.00  1.710          C  
ATOM   2290  C   GLU A 146       5.308   4.422  -0.920  1.00  1.540          C  
ATOM   2291  O   GLU A 146       6.081   4.367  -1.883  1.00  1.720          O  
ATOM   2292  CB  GLU A 146       6.632   5.404   0.956  1.00  2.370          C  
ATOM   2293  CG  GLU A 146       6.968   5.384   2.415  1.00  2.370          C  
ATOM   2294  CD  GLU A 146       5.779   5.621   3.301  1.00  2.370          C  
ATOM   2295  OE1 GLU A 146       5.048   6.548   3.052  1.00  2.370          O  
ATOM   2296  OE2 GLU A 146       5.587   4.863   4.216  1.00  2.370          O  
ATOM   2297  H   GLU A 146       7.610   2.999   0.424  1.00  1.980          H  
ATOM   2298  HA  GLU A 146       4.956   4.099   1.158  1.00  2.050          H  
ATOM   2299 1HB  GLU A 146       7.571   5.447   0.403  1.00  2.840          H  
ATOM   2300 2HB  GLU A 146       6.078   6.320   0.742  1.00  2.840          H  
ATOM   2301 1HG  GLU A 146       7.374   4.411   2.650  1.00  2.840          H  
ATOM   2302 2HG  GLU A 146       7.726   6.136   2.612  1.00  2.840          H  
ATOM   2303  N   GLY A 147       3.996   4.642  -1.047  1.00  1.450          N  
ATOM   2304  CA  GLY A 147       3.379   4.893  -2.346  1.00  1.390          C  
ATOM   2305  C   GLY A 147       3.260   6.390  -2.609  1.00  1.250          C  
ATOM   2306  O   GLY A 147       2.991   7.162  -1.689  1.00  1.450          O  
ATOM   2307  H   GLY A 147       3.425   4.653  -0.211  1.00  1.740          H  
ATOM   2308 1HA  GLY A 147       3.963   4.418  -3.125  1.00  1.670          H  
ATOM   2309 2HA  GLY A 147       2.388   4.438  -2.369  1.00  1.670          H  
ATOM   2310  N   PHE A 148       3.407   6.777  -3.873  1.00  1.250          N  
ATOM   2311  CA  PHE A 148       3.315   8.170  -4.301  1.00  1.260          C  
ATOM   2312  C   PHE A 148       2.505   8.268  -5.583  1.00  1.180          C  
ATOM   2313  O   PHE A 148       2.735   7.498  -6.514  1.00  1.280          O  
ATOM   2314  CB  PHE A 148       4.724   8.727  -4.555  1.00  1.760          C  
ATOM   2315  CG  PHE A 148       5.605   8.685  -3.357  1.00  1.760          C  
ATOM   2316  CD1 PHE A 148       6.389   7.571  -3.086  1.00  1.760          C  
ATOM   2317  CD2 PHE A 148       5.653   9.741  -2.489  1.00  1.760          C  
ATOM   2318  CE1 PHE A 148       7.189   7.529  -1.982  1.00  1.760          C  
ATOM   2319  CE2 PHE A 148       6.446   9.695  -1.383  1.00  1.760          C  
ATOM   2320  CZ  PHE A 148       7.223   8.587  -1.128  1.00  1.760          C  
ATOM   2321  H   PHE A 148       3.619   6.071  -4.560  1.00  1.500          H  
ATOM   2322  HA  PHE A 148       2.815   8.755  -3.526  1.00  1.510          H  
ATOM   2323 1HB  PHE A 148       5.203   8.175  -5.338  1.00  2.110          H  
ATOM   2324 2HB  PHE A 148       4.651   9.761  -4.891  1.00  2.110          H  
ATOM   2325  HD1 PHE A 148       6.357   6.721  -3.751  1.00  2.110          H  
ATOM   2326  HD2 PHE A 148       5.043  10.628  -2.680  1.00  2.110          H  
ATOM   2327  HE1 PHE A 148       7.790   6.646  -1.780  1.00  2.110          H  
ATOM   2328  HE2 PHE A 148       6.460  10.548  -0.702  1.00  2.110          H  
ATOM   2329  HZ  PHE A 148       7.861   8.556  -0.243  1.00  2.110          H  
ATOM   2330  N   GLU A 149       1.549   9.196  -5.638  1.00  1.190          N  
ATOM   2331  CA  GLU A 149       0.743   9.347  -6.845  1.00  1.230          C  
ATOM   2332  C   GLU A 149       1.468  10.026  -8.011  1.00  1.250          C  
ATOM   2333  O   GLU A 149       1.109   9.812  -9.164  1.00  1.580          O  
ATOM   2334  CB  GLU A 149      -0.562  10.096  -6.506  1.00  1.710          C  
ATOM   2335  CG  GLU A 149      -0.431  11.587  -6.080  1.00  1.710          C  
ATOM   2336  CD  GLU A 149      -0.114  11.815  -4.615  1.00  1.710          C  
ATOM   2337  OE1 GLU A 149       0.469  10.941  -4.018  1.00  1.710          O  
ATOM   2338  OE2 GLU A 149      -0.449  12.854  -4.104  1.00  1.710          O  
ATOM   2339  H   GLU A 149       1.362   9.794  -4.829  1.00  1.430          H  
ATOM   2340  HA  GLU A 149       0.470   8.349  -7.181  1.00  1.480          H  
ATOM   2341 1HB  GLU A 149      -1.216  10.077  -7.377  1.00  2.050          H  
ATOM   2342 2HB  GLU A 149      -1.080   9.566  -5.707  1.00  2.050          H  
ATOM   2343 1HG  GLU A 149       0.339  12.053  -6.657  1.00  2.050          H  
ATOM   2344 2HG  GLU A 149      -1.367  12.089  -6.319  1.00  2.050          H  
ATOM   2345  N   ASN A 150       2.493  10.830  -7.719  1.00  1.110          N  
ATOM   2346  CA  ASN A 150       3.226  11.530  -8.767  1.00  1.250          C  
ATOM   2347  C   ASN A 150       4.733  11.529  -8.557  1.00  1.240          C  
ATOM   2348  O   ASN A 150       5.246  12.063  -7.575  1.00  1.740          O  
ATOM   2349  CB  ASN A 150       2.746  12.966  -8.950  1.00  1.690          C  
ATOM   2350  CG  ASN A 150       1.343  13.100  -9.543  1.00  1.690          C  
ATOM   2351  OD1 ASN A 150       1.065  12.713 -10.696  1.00  1.690          O  
ATOM   2352  ND2 ASN A 150       0.457  13.680  -8.781  1.00  1.690          N  
ATOM   2353  H   ASN A 150       2.732  11.005  -6.752  1.00  1.330          H  
ATOM   2354  HA  ASN A 150       3.046  11.001  -9.702  1.00  1.500          H  
ATOM   2355 1HB  ASN A 150       2.753  13.466  -7.981  1.00  2.030          H  
ATOM   2356 2HB  ASN A 150       3.450  13.501  -9.590  1.00  2.030          H  
ATOM   2357 1HD2 ASN A 150      -0.479  13.812  -9.111  1.00  2.030          H  
ATOM   2358 2HD2 ASN A 150       0.712  13.994  -7.864  1.00  2.030          H  
ATOM   2359  N   LEU A 151       5.426  10.909  -9.499  1.00  1.610          N  
ATOM   2360  CA  LEU A 151       6.872  10.796  -9.509  1.00  2.220          C  
ATOM   2361  C   LEU A 151       7.439  11.697 -10.580  1.00  2.380          C  
ATOM   2362  O   LEU A 151       6.827  11.887 -11.633  1.00  2.680          O  
ATOM   2363  CB  LEU A 151       7.306   9.372  -9.878  1.00  2.860          C  
ATOM   2364  CG  LEU A 151       7.301   8.290  -8.821  1.00  2.860          C  
ATOM   2365  CD1 LEU A 151       5.914   8.168  -8.202  1.00  2.860          C  
ATOM   2366  CD2 LEU A 151       7.725   6.982  -9.522  1.00  2.860          C  
ATOM   2367  H   LEU A 151       4.908  10.481 -10.251  1.00  1.930          H  
ATOM   2368  HA  LEU A 151       7.269  11.091  -8.538  1.00  2.660          H  
ATOM   2369 1HB  LEU A 151       6.662   9.029 -10.686  1.00  3.440          H  
ATOM   2370 2HB  LEU A 151       8.316   9.422 -10.268  1.00  3.440          H  
ATOM   2371  HG  LEU A 151       8.013   8.521  -8.034  1.00  3.440          H  
ATOM   2372 1HD1 LEU A 151       5.896   7.395  -7.494  1.00  3.440          H  
ATOM   2373 2HD1 LEU A 151       5.636   9.076  -7.702  1.00  3.440          H  
ATOM   2374 3HD1 LEU A 151       5.205   7.952  -8.972  1.00  3.440          H  
ATOM   2375 1HD2 LEU A 151       7.757   6.176  -8.819  1.00  3.440          H  
ATOM   2376 2HD2 LEU A 151       7.014   6.740 -10.313  1.00  3.440          H  
ATOM   2377 3HD2 LEU A 151       8.715   7.104  -9.955  1.00  3.440          H  
ATOM   2378  N   TYR A 152       8.647  12.195 -10.359  1.00  2.750          N  
ATOM   2379  CA  TYR A 152       9.307  12.973 -11.401  1.00  3.220          C  
ATOM   2380  C   TYR A 152      10.487  12.156 -11.902  1.00  3.470          C  
ATOM   2381  O   TYR A 152      11.122  12.462 -12.904  1.00  4.220          O  
ATOM   2382  CB  TYR A 152       9.742  14.298 -10.814  1.00  4.320          C  
ATOM   2383  CG  TYR A 152       8.578  14.983 -10.168  1.00  4.320          C  
ATOM   2384  CD1 TYR A 152       8.543  15.171  -8.787  1.00  4.320          C  
ATOM   2385  CD2 TYR A 152       7.512  15.354 -10.930  1.00  4.320          C  
ATOM   2386  CE1 TYR A 152       7.433  15.745  -8.208  1.00  4.320          C  
ATOM   2387  CE2 TYR A 152       6.411  15.919 -10.359  1.00  4.320          C  
ATOM   2388  CZ  TYR A 152       6.360  16.117  -9.012  1.00  4.320          C  
ATOM   2389  OH  TYR A 152       5.227  16.669  -8.459  1.00  4.320          O  
ATOM   2390  H   TYR A 152       9.083  12.070  -9.457  1.00  3.300          H  
ATOM   2391  HA  TYR A 152       8.627  13.133 -12.239  1.00  3.860          H  
ATOM   2392 1HB  TYR A 152      10.497  14.132 -10.096  1.00  5.180          H  
ATOM   2393 2HB  TYR A 152      10.142  14.946 -11.595  1.00  5.180          H  
ATOM   2394  HD1 TYR A 152       9.378  14.862  -8.164  1.00  5.180          H  
ATOM   2395  HD2 TYR A 152       7.533  15.185 -11.999  1.00  5.180          H  
ATOM   2396  HE1 TYR A 152       7.393  15.892  -7.128  1.00  5.180          H  
ATOM   2397  HE2 TYR A 152       5.565  16.201 -10.986  1.00  5.180          H  
ATOM   2398  HH  TYR A 152       4.573  16.810  -9.148  1.00  5.180          H  
ATOM   2399  N   PHE A 153      10.732  11.068 -11.187  1.00  3.380          N  
ATOM   2400  CA  PHE A 153      11.851  10.157 -11.367  1.00  4.090          C  
ATOM   2401  C   PHE A 153      11.904   9.613 -12.796  1.00  4.660          C  
ATOM   2402  O   PHE A 153      12.963   9.510 -13.406  1.00  5.320          O  
ATOM   2403  CB  PHE A 153      11.738   9.039 -10.324  1.00  5.440          C  
ATOM   2404  CG  PHE A 153      12.885   8.085 -10.240  1.00  5.440          C  
ATOM   2405  CD1 PHE A 153      14.028   8.441  -9.523  1.00  5.440          C  
ATOM   2406  CD2 PHE A 153      12.837   6.836 -10.834  1.00  5.440          C  
ATOM   2407  CE1 PHE A 153      15.092   7.573  -9.414  1.00  5.440          C  
ATOM   2408  CE2 PHE A 153      13.904   5.965 -10.719  1.00  5.440          C  
ATOM   2409  CZ  PHE A 153      15.032   6.339 -10.007  1.00  5.440          C  
ATOM   2410  H   PHE A 153      10.103  10.886 -10.428  1.00  4.060          H  
ATOM   2411  HA  PHE A 153      12.766  10.710 -11.179  1.00  4.910          H  
ATOM   2412 1HB  PHE A 153      11.626   9.492  -9.352  1.00  6.530          H  
ATOM   2413 2HB  PHE A 153      10.839   8.461 -10.513  1.00  6.530          H  
ATOM   2414  HD1 PHE A 153      14.072   9.416  -9.046  1.00  6.530          H  
ATOM   2415  HD2 PHE A 153      11.952   6.540 -11.391  1.00  6.530          H  
ATOM   2416  HE1 PHE A 153      15.977   7.858  -8.856  1.00  6.530          H  
ATOM   2417  HE2 PHE A 153      13.856   4.980 -11.188  1.00  6.530          H  
ATOM   2418  HZ  PHE A 153      15.871   5.650  -9.916  1.00  6.530          H  
ATOM   2419  N   GLN A 154      10.755   9.224 -13.331  1.00  4.740          N  
ATOM   2420  CA  GLN A 154      10.709   8.669 -14.673  1.00  5.510          C  
ATOM   2421  C   GLN A 154      10.394   9.701 -15.768  1.00  5.980          C  
ATOM   2422  O   GLN A 154      10.153   9.310 -16.913  1.00  6.600          O  
ATOM   2423  CB  GLN A 154       9.704   7.519 -14.757  1.00  7.410          C  
ATOM   2424  CG  GLN A 154      10.062   6.322 -13.898  1.00  7.410          C  
ATOM   2425  CD  GLN A 154       9.138   5.150 -14.148  1.00  7.410          C  
ATOM   2426  OE1 GLN A 154       7.976   5.313 -14.537  1.00  7.410          O  
ATOM   2427  NE2 GLN A 154       9.661   3.947 -13.945  1.00  7.410          N  
ATOM   2428  H   GLN A 154       9.900   9.329 -12.808  1.00  5.690          H  
ATOM   2429  HA  GLN A 154      11.692   8.257 -14.896  1.00  6.610          H  
ATOM   2430 1HB  GLN A 154       8.720   7.878 -14.454  1.00  8.890          H  
ATOM   2431 2HB  GLN A 154       9.625   7.178 -15.789  1.00  8.890          H  
ATOM   2432 1HG  GLN A 154      11.083   6.018 -14.121  1.00  8.890          H  
ATOM   2433 2HG  GLN A 154       9.975   6.606 -12.850  1.00  8.890          H  
ATOM   2434 1HE2 GLN A 154       9.116   3.124 -14.122  1.00  8.890          H  
ATOM   2435 2HE2 GLN A 154      10.602   3.848 -13.616  1.00  8.890          H  
ATOM   2436  N   GLY A 155      10.354  10.995 -15.429  1.00  6.010          N  
ATOM   2437  CA  GLY A 155      10.026  12.024 -16.412  1.00  6.770          C  
ATOM   2438  C   GLY A 155       8.870  12.913 -15.951  1.00  7.160          C  
ATOM   2439  O   GLY A 155       8.867  14.117 -16.222  1.00  7.760          O  
ATOM   2440  OXT GLY A 155       7.841  12.391 -15.526  1.00 10.150          O  
ATOM   2441  H   GLY A 155      10.599  11.296 -14.482  1.00  7.210          H  
ATOM   2442 1HA  GLY A 155      10.909  12.638 -16.589  1.00  8.120          H  
ATOM   2443 2HA  GLY A 155       9.769  11.555 -17.360  1.00  8.120          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 -900.8 105.165 607.963 -54.1571 17.8857 36.2485 333.85 -361.566 -0.72616 -5.02132 -267.948 -33.6032 -119.174 -4.58576 -16.3375 -16.3477 0 4.00254 9.08743 82.7218 126.928 -21.3323 18.1739 -6.4159 11.961 132.158 -321.868
GLN:NtermProteinFull_1 -2.36466 0.22868 0.7923 -0.60261 0.06113 0.65398 0.54418 -0.58615 -0 -0 0.15425 0.69162 0 0 0 0 0 0.00122 0.15166 0 2.21414 0 0 -0.18838 0 0.09696 1.84834
GLY_2 -1.2865 0.08532 0.77227 -6e-05 0 0 0.04604 -0.53274 -0 -0 -0.2685 -0.37986 0 0 0 0 0 -0.05661 0 0 0 0.28475 0 0.83697 0.0131 0.16654 -0.31929
TYR_3 -5.86892 0.63317 2.05621 -0.68741 0.0688 0.41694 0.99273 -1.62436 -0 -0 0.09775 -0.10779 0 0 0 0 0 0.01523 0.27766 0 2.01985 -0.4159 0.00422 1.2797 -0.14442 0.20741 -0.77914
ARG_4 -5.35705 0.50451 5.30286 -0.66257 0.10025 0.39076 2.53031 -2.30058 -4e-05 -0.00062 -2.97626 0.39007 0 0 0 -0.85664 0 -0.07568 0.05328 2.39168 0 0.07843 0 -1.2888 -0.26594 0.53564 -1.50639
TYR_5 -4.50927 0.61908 3.0911 -1.01353 0.086 0.42235 2.20953 -2.10168 -0.0128 -0.06614 -1.21857 -0.28139 0 0 0 0 0 -0.03225 0.00587 0 1.85277 -0.3387 0.00115 1.2797 0.00414 0.5489 0.54624
ASP_6 -5.13319 0.32076 5.10519 -0.10964 0.00266 0.32784 2.10768 -2.5287 -0 -0 -2.67094 -0.63639 0 0 0 -0.85664 0 -0.0795 0.0913 0 1.69753 0.03981 0 -2.3716 0.09412 0.37983 -4.21985
VAL_7 -8.83145 1.10382 3.46834 -0.32219 0.30376 0.07428 3.18241 -3.08993 -0 -0 -2.51814 -0.29639 0 0 0 0 0 0.00526 0.01006 0.2662 0 -0.37645 0 1.9342 -0.03157 0.5886 -4.52918
VAL_8 -8.12296 1.01041 3.89896 -0.26302 0.19497 0.04318 3.22396 -3.03387 -0 -0 -1.85602 0.37402 0 0 0 0 0 -0.04707 0.38277 1.30026 0 -0.22549 0 1.9342 -0.09352 0.85263 -0.42661
ALA_9 -3.85071 0.54725 2.17873 -0.02249 0 0 1.53096 -1.88316 -4e-05 -0.00062 -1.34541 -0.35751 0 0 0 0 0 -0.01828 0 0 0 -0.28487 0 1.8394 -0.33419 0.66709 -1.33385
ALA_10 -4.49236 0.53473 2.44491 -0.0232 0 0 1.61661 -2.14767 -0.0128 -0.06614 -0.58457 -0.3208 0 0 0 0 0 0.02443 0 0 0 0.15625 0 1.8394 -0.16241 0.42283 -0.7708
VAL_11 -9.22944 1.42445 3.00558 -0.30871 0.29953 0.0699 2.7371 -3.16773 -0.00574 -0.03467 -1.77937 -0.29153 0 0 0 0 0 0.12533 0.02041 0.23552 0 -0.51415 0 1.9342 0.14806 0.65734 -4.67393
LEU_12 -5.1623 0.54722 2.59366 -0.62258 0.20812 0.20747 1.79173 -1.86438 -0 -0 -0.26944 0.08064 0 0 0 0 0 -0.00406 0.13574 1.21211 0 -0.29806 0 0.18072 -0.13506 0.84268 -0.55577
ALA_13 -2.64748 0.47545 2.71823 -0.02838 0.00618 0 1.48125 -1.58519 -0 -0 -2.24691 -0.43847 0 0 0 0 0 -0.03888 0 0 0 0.03689 0 1.8394 -0.4228 0.5898 -0.26091
ALA_14 -4.25507 0.60647 3.13148 -0.03064 0.01094 0 2.55624 -2.15293 -0.00185 -0.01232 -1.6847 -0.49259 0 0 0 0 0 0.03705 0 0 0 -0.08772 0 1.8394 -0.02744 0.44984 -0.11386
GLN_15 -1.63847 0.29466 2.14138 -0.28001 0.0359 0.21328 1.06705 -1.02057 -0 -0 -0.85095 -0.46629 0 0 0 0 0 -0.10894 0.00287 0 2.92099 -0.05857 0 -0.18838 0.05988 0.40748 2.53129
GLY_16 -1.38066 0.20303 1.52752 -5e-05 0 0 0.26465 -0.81064 -0 -0 0.00635 -0.40584 0 0 0 0 0 -0.1019 0 0 0 0.23282 0 0.83697 -0.15012 0.1707 0.39281
HIS_17 -5.39442 0.58939 3.95554 -0.41619 0.01053 0.46103 2.26924 -2.16798 -0 -0 -1.76662 -0.14593 0 0 -1.10265 0 0 0.04976 0.00179 0 1.88958 -0.12875 0 -0.45461 -0.09849 0.18547 -2.26328
ASN_18 -4.35083 0.71998 3.92664 -0.32517 0.06861 0.527 2.81013 -2.19713 -0 -2e-05 -2.56114 -0.32926 0 0 -1.18103 0 0 -0.03475 0.03927 0 2.34662 -0.18461 0 -0.93687 -0.11523 0.85245 -0.92534
PRO_19 -3.49007 0.43054 2.73054 -0.06863 0 0.04261 1.68 -1.39895 -0 -0 -0.47987 0.59639 0 0 0 0 0 -0.10252 0.03047 0.16805 0 -0.18138 0 -2.4119 0.05448 1.09971 -1.30053
ALA_20 -4.18841 0.41369 3.92928 -0.02078 0 0 2.31052 -2.25121 -0 -0 -1.58124 -0.35854 0 0 -0.29963 0 0 -0.02791 0 0 0 0.1183 0 1.8394 0.21103 0.54183 0.63635
ALA_21 -4.81523 0.31402 3.4673 -0.02265 0 0 2.1894 -2.3019 -0 -0 -2.02632 -0.374 0 0 -0.8814 0 0 -0.05163 0 0 0 -0.32185 0 1.8394 -0.14041 0.31794 -2.80732
THR_22 -8.01739 0.84041 5.43117 -0.11376 0.04075 0.05048 3.53856 -3.52236 -0.00389 -0.02235 -2.42355 -1.22818 0 0 0 0 0 0.07034 3e-05 0.95492 0 0.05029 2.29434 -1.0874 -0.18313 0.43126 -2.89943
ALA_23 -4.12782 0.17133 4.03579 -0.02189 0 0 2.38298 -2.33023 -0 -2e-05 -1.93915 -0.37533 0 0 0 0 0 0.04932 0 0 0 -0.32062 0 1.8394 -0.18768 0.34569 -0.47823
ARG_24 -6.39885 0.54359 6.92805 -0.44506 0.06565 0.22546 2.85178 -3.21689 -0 -0 -2.69964 0.29802 0 0 0 0 0 0.09675 0.24012 2.08142 0 -0.02143 0 -1.2888 -0.36228 0.33904 -0.76307
GLY_25 -5.0219 0.36659 5.08842 -5e-05 0 0 2.80667 -2.74399 -0 -0 -2.34169 -0.42917 0 0 0 0 0 -0.09424 0 0 0 0.42496 0 0.83697 0.07103 0.48395 -0.55245
VAL_26 -8.75693 1.39836 3.57494 -0.31435 0.2772 0.07104 2.84596 -3.08891 -0 -0 -2.30796 -0.01846 0 0 0 0 0 -0.04523 0.01706 0.02431 0 -0.29782 0 1.9342 0.21405 0.60446 -3.86807
ARG_27 -5.65627 0.42395 5.21455 -0.52047 0.06278 0.27286 2.27972 -2.46916 -0 -0 -1.43551 0.6344 0 0 -0.63414 0 0 -0.01558 0.00512 2.38158 0 -0.14391 0 -1.2888 -0.07382 0.6545 -0.3082
GLU_28 -5.28769 0.42873 5.18435 -0.21835 0.02791 0.31318 1.53705 -2.39021 -0 -0 -1.4037 -0.59174 0 0 0 0 0 -0.04394 0.03616 0 3.02547 -0.2946 0 -2.7348 -0.38969 0.42193 -2.37994
LEU_29 -7.98984 0.88232 2.79843 -0.45789 0.1568 0.11506 2.84965 -2.50622 -0 -0 -2.54755 0.15888 0 0 0 0 0 0.17169 0.01036 0.19747 0 -0.22153 0 0.18072 -0.41667 0.6232 -5.99514
SER_30 -5.12533 0.82849 5.02481 -0.03803 0 0.06663 2.80599 -2.56866 -0 -0 -0.88845 -0.59576 0 0 -0.63414 0 0 0.10483 0.19776 0.09405 0 -0.58451 1.87845 -0.77834 0.00628 0.9334 0.72747
ALA_31 -2.95445 1.06515 2.68136 -0.01173 0 0 1.5314 -1.56732 -0.01437 -0.06702 -1.91383 -0.39584 0 0 0 0 0 -0.01152 0 0 0 0.61962 0 1.8394 2.86666 10.1055 13.773
TRP_32 -9.34246 1.66135 5.90434 -1.01458 0.42561 0.73336 2.94189 -3.31129 -0 -0 -2.77754 -0.35216 0 0 -0.78615 0 0 0.13105 0.02753 0 4.67191 -0.03488 0 1.6906 2.61287 17.7044 20.8859
VAL_33 -7.57714 1.69272 3.46632 -0.39041 0.53688 0.09722 2.2191 -2.60368 -0 -0 -0.99705 -0.35503 0 0 -0.81088 0 0 -0.27246 0.00504 0.63551 0 0.46922 0 1.9342 0.13226 8.36926 6.55106
SER_34 -2.71347 0.48963 3.22631 -0.03853 0.0003 0.04884 1.48529 -1.5279 -0.00469 -0.07489 -1.62296 -0.32225 0 0 0 0 0 -0.04925 0.00706 0.17741 0 -0.32432 1.76373 -0.77834 -0.10524 0.4349 0.07163
ARG_35 -6.30458 0.47911 6.79096 -0.45446 0.0594 0.25839 3.38215 -3.08851 -0.03505 -0.18446 -2.38065 0.18636 0 0 0 0 0 -0.08026 0.34649 2.53627 0 0.12279 0 -1.2888 -0.24844 0.38395 0.48066
SER_36 -2.14555 0.06971 2.76879 -0.02511 0.0001 0.02354 0.69762 -1.32337 -0.00469 -0.07489 -0.33807 -0.45832 0 0 0 0 0 -0.09975 0.00291 1.02145 0 0.0347 0.60646 -0.77834 -0.17116 0.38303 0.18907
ASP_37 -5.21701 0.68996 4.49609 -0.11419 0.00699 0.35219 1.80497 -2.43237 -0.0082 -0.04526 -2.32222 -0.31213 0 0 0 0 0 -0.04743 0.15454 0 1.92924 -0.09966 0 -2.3716 -0.37571 0.43221 -3.47959
TRP_38 -13.1322 2.39288 5.95492 -1.24409 0.0761 0.41315 3.68307 -3.99738 -0 -0 -3.14955 -0.33605 0 0 -0.76436 0 0 -0.0426 0.00308 0 1.87888 -0.06439 0 1.6906 -0.22707 0.94603 -5.91894
ASN_39 -5.2754 0.30339 4.53673 -0.20678 0.0387 0.31875 1.6553 -2.40291 -0.0175 -0.10585 -1.78146 -0.44487 0 0 -0.81088 0 0 0.08812 0.00396 0 2.35797 -0.17235 0 -0.93687 0.02774 0.89772 -1.92649
THR_40 -6.10738 1.01631 3.77641 -0.14856 0.04221 0.0849 2.19302 -2.42922 -0 -0 -1.23403 -0.36764 0 0 0 0 0 0.15902 0.02611 1.87596 0 -0.3225 2.35117 -1.0874 0.44235 0.58932 0.86007
ILE_41 -8.97048 0.70487 1.83632 -0.49439 0.32918 0.10202 2.68779 -2.37807 -0 -0 -1.54832 -0.04106 0 0 0 0 0 -0.06933 0.02309 0.57407 0 -0.4755 0 0.73287 0.32727 0.59221 -6.06746
LEU_42 -9.05236 2.21253 3.32205 -0.77479 0.59643 0.36757 3.22727 -2.79535 -0.0082 -0.04526 -2.33657 0.18633 0 0 0 0 0 0.26721 0.0939 0.77448 0 -0.18256 0 0.18072 1.23797 1.96879 -0.75983
PRO_43 -6.9424 0.95014 4.65592 -0.08108 0 0.05001 1.76888 -2.15574 -0 -0 -1.60437 0.68562 0 0 0 0 0 0.2742 0.04746 0.4901 0 -0.00213 0 -2.4119 0.99637 2.36316 -0.91576
ALA_44 -5.64585 0.47349 2.58879 -0.01893 0 0 2.44913 -2.34634 -0 -0 -1.74077 -0.36694 0 0 0 0 0 0.05968 0 0 0 -0.00095 0 1.8394 -0.19445 0.82346 -2.08029
TYR_45 -9.37686 1.13681 4.31101 -0.87669 0.07156 0.28336 2.82557 -3.26571 -0 -0 -2.3778 -0.28066 0 0 0 0 0 0.0666 0.01528 0 1.78137 -0.41692 0.00997 1.2797 0.19783 0.36816 -4.24743
ALA_46 -6.24635 0.61457 3.96927 -0.02227 0 0 2.83871 -2.86886 -0.00189 -0.00732 -2.30257 -0.34924 0 0 0 0 0 -0.02821 0 0 0 -0.22707 0 1.8394 -0.04375 0.38844 -2.44714
ARG_47 -7.03285 0.61973 7.11591 -1.07033 0.16793 0.68142 3.4645 -3.31346 -0 -0 -4.93667 0.23429 0 0 0 -1.45582 0 -0.02608 0.11114 3.35086 0 -0.0331 0 -1.2888 -0.3361 0.71336 -3.03406
SER_48 -7.28149 0.45992 6.72569 -0.03213 0 0.07474 3.45386 -3.35142 -0.00275 -0.05805 -2.4994 -0.64128 0 0 0 0 0 -0.02174 0.00835 0.67139 0 0.33974 0.6041 -0.77834 -0.0009 0.78032 -1.5494
VAL_49 -6.29622 0.84478 4.43562 -0.35238 0.1683 0.08435 2.83469 -2.7653 -0 -0 -2.04689 -0.01899 0 0 0 0 0 0.04055 0.00027 0.98131 0 -0.02266 0 1.9342 -0.01705 0.71801 0.5226
ARG_50 -6.81495 0.3923 7.51398 -0.46846 0.05839 0.23833 3.66922 -3.4624 -0.01937 -0.15383 -2.59566 0.32236 0 0 -0.58349 -0.83857 0 -0.05904 0.46663 2.07358 0 -0.18623 0 -1.2888 -0.41853 0.67477 -1.47977
ILE_51 -6.92981 0.71429 2.78616 -0.48974 0.36781 0.10016 2.23742 -2.35913 -0.00213 -0.01156 -1.63322 -0.11475 0 0 0 0 0 -0.02979 0.15452 0.75219 0 -0.47343 0 0.73287 -0.27 0.53937 -3.92877
THR_52 -6.11084 0.61691 4.19352 -0.11839 0.04197 0.06122 2.62108 -2.56206 -0.00275 -0.05805 -1.6671 -1.10874 0 0 0 0 0 0.47548 0.01248 0.1118 0 -0.01563 2.28455 -1.0874 -0.20277 0.79949 -1.71522
ARG_53 -3.32186 0.37645 4.10231 -1.67715 0.50764 1.90867 1.76924 -1.90807 -0 -0 -1.42101 -2.20918 0 0 0 0 0 -0.1464 0.10416 3.36793 0 -0.09875 0 -1.2888 -0.3622 0.6526 0.35559
ASP_54 -3.47953 0.45511 4.56871 -0.11871 0.02127 0.36945 1.87997 -2.09791 -0.01835 -0.12343 -2.10139 -0.33074 0 0 0 0 0 -0.04726 0.01903 0 2.68879 -0.43221 0 -2.3716 -0.54401 0.275 -1.38782
GLN_55 -5.53697 0.62238 3.95045 -0.40461 0.21425 0.33288 2.26141 -2.10771 -0 -0 -1.345 -0.80382 0 0 0 -0.95468 0 -0.00698 0.0698 0 3.602 0.04301 0 -0.18838 -0.12537 0.36173 -0.01562
THR_56 -2.15392 0.21073 2.11784 -0.12824 0.08551 0.07068 0.80193 -1.12058 -0 -0 -0.85325 -0.98028 0 0 0 0 0 -0.0156 0.00816 0.07967 0 -0.41719 2.25682 -1.0874 0.02999 0.38392 -0.71121
GLU_57 -2.95549 0.29444 2.84968 -0.20244 0.04078 0.29623 0.70282 -1.36042 -0.01622 -0.11187 -0.45273 -0.44457 0 0 0 0 0 -0.01132 0.04856 0 3.16119 0.06458 0 -2.7348 -0.20749 0.28479 -0.7543
ARG_58 -1.47289 0.07829 1.09341 -0.49242 0.05536 0.24875 0.00034 -0.60106 -0 -0 0.1258 0.59097 0 0 0 0 0 -0.01818 0.06734 2.00184 0 -0.06895 0 -1.2888 -0.1164 0.20841 0.41184
PHE_59 -7.13343 0.8747 1.16134 -0.59217 0.03415 0.28769 0.5396 -1.51412 -0 -0 0.19088 0.15342 0 0 0 0 0 0.08717 0.1261 0 1.90373 -0.32684 0 1.0402 -0.31078 0.29105 -3.18732
ALA_60 -1.80442 0.29508 1.22519 -0.02431 0.00017 0 0.29664 -0.85547 -0 -0 -0.32718 -0.45252 0 0 0 0 0 0.264 0 0 0 0.12483 0 1.8394 0.14155 0.37742 1.10039
ILE_61 -4.83387 0.66352 0.82992 -0.49726 0.44338 0.11288 0.4288 -1.126 -0 -0 -0.07348 0.22805 0 0 0 0 0 0.25056 0.01851 0.39603 0 -0.49588 0 0.73287 0.01481 0.57423 -2.33295
ASP_62 -4.81679 0.69944 5.42458 -0.25061 0.11225 0.83155 3.0316 -2.48992 -0.03144 -0.19875 -3.10858 -1.19136 0 0 -0.57183 0 0 -0.02819 0.00135 0 1.97321 -0.67469 0 -2.3716 -0.31345 1.27187 -2.70135
PRO_63 -3.8225 0.76232 2.63391 -0.09736 0.0015 0.06108 1.78017 -1.28566 -0 -0 -0.98822 0.68672 0 0 0 0 0 -0.09348 0.01685 0.54308 0 -0.47968 0 -2.4119 -0.12915 1.02167 -1.80066
ALA_64 -3.16028 0.57457 3.40845 -0.02358 0 0 2.26076 -1.74988 -0 -0 -1.9948 -0.37221 0 0 -0.57183 0 0 0.11164 0 0 0 -0.42181 0 1.8394 -0.30984 0.33907 -0.07033
ARG_65 -6.12347 0.7405 5.17384 -0.66418 0.16984 0.38578 1.97421 -2.3193 -0.03056 -0.22961 -0.75218 0.35303 0 0 0 0 0 -0.04311 0.42825 2.60074 0 -0.03853 0 -1.2888 -0.32048 0.43655 0.45253
LEU_66 -6.03499 0.70952 3.12895 -0.51768 0.29125 0.14524 2.0977 -2.07604 -0 -0 -1.13444 0.12026 0 0 0 0 0 0.19854 0.03887 0.10677 0 -0.09234 0 0.18072 -0.34661 0.42087 -2.76342
VAL_67 -3.07741 0.44808 2.51216 -0.36975 0.23361 0.09174 1.24955 -1.35704 -0 -0 -0.42956 -0.10396 0 0 0 0 0 -0.04091 0.0024 0.81171 0 0.12832 0 1.9342 -0.337 0.30673 2.00287
GLU_68 -4.50309 0.62954 5.22869 -0.39434 0.08684 0.67069 2.36341 -2.3402 -0.01944 -0.1215 -1.51568 -0.64739 0 0 0 0 0 0.01509 0.04105 0 3.59244 -0.03646 0 -2.7348 -0.40339 0.8266 0.73806
PRO_69 -3.27486 0.52142 2.98007 -0.06728 0 0.04225 1.43171 -1.33366 -0.01662 -0.09755 -1.33507 0.59805 0 0 0 0 0 -0.13304 0.04065 0.17212 0 -0.23736 0 -2.4119 -0.21353 1.1 -2.23459
ALA_70 -3.69425 0.35361 3.16629 -0.01981 0 0 1.12495 -1.81855 -0.00041 -0.00121 -1.37599 -0.31091 0 0 0 0 0 0.04935 0 0 0 0.216 0 1.8394 0.33358 0.56975 0.43181
GLU_71 -7.83147 0.55187 7.65047 -0.46435 0.30994 1.47325 3.33957 -3.58034 -0.03954 -0.21694 -3.98777 -2.92633 0 0 0 -1.00054 0 -0.03183 0.02812 0 4.02539 -0.25916 0 -2.7348 0.08514 0.25314 -5.35618
LYS_72 -4.80723 0.19795 5.46557 -0.40162 0.05279 0.19756 2.46412 -2.52218 -0.03618 -0.20985 -2.33481 -0.0723 0 0 0 0 0 -0.01486 0.00052 1.91847 0 0.0683 0 -1.5107 -0.20938 0.216 -1.53784
HIS_D_73 -5.08241 0.33329 5.04627 -0.54101 0.00074 0.54134 1.99193 -2.64393 -0 -0 -2.54919 -0.36289 0 0 0 0 0 0.00519 0.04666 0 1.6461 -0.2634 0 -0.45461 0.08032 0.48 -1.72561
LEU_74 -9.59348 1.38843 3.08332 -0.90358 0.81872 0.38387 2.2315 -2.74769 -0.01832 -0.11361 -1.69257 0.04798 0 0 0 0 0 0.13257 0.10807 1.63624 0 -0.17666 0 0.18072 0.2232 1.00345 -4.00783
LEU_75 -8.11812 0.7277 4.26202 -0.72667 0.36434 0.30729 2.31357 -2.85651 -0 -0 -2.42726 0.14768 0 0 0 0 0 -0.02787 0.00029 0.88429 0 -0.22212 0 0.18072 0.04843 0.79686 -4.34535
SER_76 -3.77516 0.16904 4.68936 -0.02798 0 0.06483 2.01092 -2.25067 -0.00949 -0.05182 -2.06421 -0.58787 0 0 0 0 0 -0.0178 0.00064 0.70984 0 0.34063 0.6004 -0.77834 0.03895 0.23837 -0.70037
ALA_77 -4.94484 0.72639 3.59177 -0.01972 0 0 2.21246 -2.34975 -0.00822 -0.05308 -1.34203 -0.34017 0 0 0 0 0 -0.03999 0 0 0 -0.18578 0 1.8394 -0.04796 0.29949 -0.66204
LEU_78 -9.84512 1.09781 3.20335 -0.69553 0.37941 0.1839 2.71688 -2.81349 -0 -0 -2.25927 0.31402 0 0 0 0 0 0.07828 0.11902 2.90252 0 -0.29597 0 0.18072 -0.2897 0.5208 -4.50235
LEU_79 -6.5037 0.5944 5.4156 -0.46487 0.18579 0.1059 2.78176 -2.93972 -0.00478 -0.04247 -2.69909 0.2118 0 0 0 0 0 0.02938 0.01657 0.33424 0 -0.27832 0 0.18072 -0.30912 0.6022 -2.7837
GLN_80 -4.91224 0.33282 4.7113 -0.39516 0.1251 0.26261 2.35601 -2.48116 -0 -0 -2.35911 -0.62771 0 0 0 0 0 0.04358 0.05718 0 3.07801 0.0936 0 -0.18838 -0.00322 0.51099 0.60424
ALA_81 -5.94247 0.65357 2.94911 -0.02125 0 0 2.03455 -2.43735 -6e-05 -0.0002 -0.62331 -0.3694 0 0 0 0 0 -0.03417 0 0 0 -0.19634 0 1.8394 -0.02028 0.41272 -1.75547
GLU_82 -4.34974 0.41523 4.11601 -0.35008 0.10894 0.42078 1.60734 -2.15504 -0.01188 -0.14087 -0.82932 -0.60442 0 0 0 0 0 -0.02402 7e-05 0 3.41775 -0.20414 0 -2.7348 -0.4464 0.39526 -1.36933
VAL_83 -3.36273 0.19457 3.17808 -0.31631 0.22495 0.07305 1.53106 -1.60996 -0 -0 -1.46896 -0.19754 0 0 0 0 0 -0.06289 0.00524 0.11578 0 -0.2513 0 1.9342 -0.35533 0.31131 -0.05677
THR_84 -5.11355 0.64083 3.73629 -0.18029 0.08085 0.06415 1.94946 -2.04792 -0.00313 -0.02662 -1.24899 0.23713 0 0 0 0 0 -0.09876 0.0183 0.03661 0 0.05305 2.31294 -1.0874 -0.08289 1.04041 0.28046
PRO_85 -3.75595 0.76502 2.75278 -0.11322 0.00106 0.08386 1.45342 -1.20694 -0 -0 -0.3829 0.30445 0 0 0 0 0 -0.04532 0.03074 0.21394 0 -1.18199 0 -2.4119 -0.25563 1.39844 -2.35012
ARG_86 -5.52508 0.37336 3.7626 -0.58363 0.16994 0.41505 1.43456 -1.88091 -0 -0 -2.55686 0.00731 0 0 -0.41453 -1.09842 0 0.09786 0.38057 2.40815 0 -0.10347 0 -1.2888 0.41457 1.16967 -2.81805
ARG_87 -4.94575 0.98989 5.72338 -0.9398 0.25732 0.70001 3.10787 -2.62496 -0.00772 -0.07033 -2.77398 -0.16083 0 0 -0.41453 0 0 0.96334 0.00866 1.73383 0 -0.17895 0 -1.2888 0.83085 1.92569 2.83519
PRO_88 -2.76761 0.39164 1.87579 -0.06332 1e-05 0.03968 0.86827 -0.9597 -0 -0 -0.48066 0.58061 0 0 0 0 0 0.03556 0.05501 0.10328 0 -0.7711 0 -2.4119 0.79109 1.65974 -1.05359
GLY_89 -2.267 0.19257 3.36097 -5e-05 0 0 1.54661 -1.54596 -0 -0 -0.25993 -0.42054 0 0 0 0 0 0.02488 0 0 0 0.60853 0 0.83697 1.05776 0.54082 3.67562
SER_90 -6.09695 0.67978 5.91205 -0.02549 0.00016 0.0235 3.35825 -2.88985 -0.00485 -0.08956 -2.44375 -0.13153 0 0 0 0 0 0.35977 0.00235 0.82359 0 -0.14619 0.60027 -0.77834 0.19272 0.2909 -0.36316
VAL_91 -7.36796 0.95144 4.40071 -0.30829 0.15323 0.06857 2.67374 -2.91676 -0 -0 -1.87782 -0.13113 0 0 0 0 0 0.00144 0.09535 0.05031 0 -0.33991 0 1.9342 -0.24963 0.53583 -2.32669
GLU_92 -4.86387 0.33258 6.1804 -0.5997 0.11237 1.08685 2.7668 -2.76311 -0.00772 -0.07033 -3.38844 -0.67729 0 0 0 -0.85514 0 0.05301 0.05246 0 3.45096 -0.21478 0 -2.7348 -0.22799 0.76625 -1.6015
ASP_93 -5.28974 0.50068 6.08169 -0.10571 0.00843 0.31954 2.61563 -2.97082 -0.01146 -0.13267 -1.47164 -0.39174 0 0 0 0 0 -0.04752 0.00893 0 1.69378 0.22748 0 -2.3716 -0.30226 0.64991 -0.98909
PHE_94 -10.3262 1.33026 4.28952 -0.80324 0.07597 0.27042 3.26814 -3.36175 -0 -0 -3.09582 -0.0833 0 0 0 0 0 0.08646 0.16359 0 2.12993 -0.48452 0 1.0402 -0.0556 0.4852 -5.0707
PHE_95 -7.99283 0.78897 5.17753 -1.02093 0.13502 0.37763 2.48085 -3.01269 -0 -0 -2.58092 0.02476 0 0 0 0 0 -0.00906 0.02101 0 1.83171 -0.44729 0 1.0402 0.04984 0.38161 -2.75459
GLN_96 -5.37723 0.56973 5.44717 -0.61038 0.0836 0.63998 2.33009 -2.53472 -0 -0 -2.47578 -0.3194 0 0 0 -0.85514 0 0.22615 0.00372 0 3.01451 -0.22634 0 -0.18838 -0.23012 0.46338 -0.03916
VAL_97 -6.54302 0.65873 3.81869 -0.29896 0.15887 0.06899 2.05608 -2.50963 -0 -0 -1.42445 -0.22832 0 0 0 0 0 -0.0046 0.00496 0.14598 0 -0.41821 0 1.9342 -0.21779 0.4825 -2.31599
PHE_98 -10.6636 1.39658 2.2429 -1.02807 0.21536 0.45357 2.65844 -2.66053 -0.00661 -0.04311 -2.09488 0.14041 0 0 0 0 0 0.10661 0.25065 0 1.97395 -0.30298 0 1.0402 0.08585 0.84327 -5.39195
LEU_99 -6.67117 0.95686 3.3427 -0.65555 0.33063 0.26438 2.0822 -2.15906 -0 -0 -2.09984 -0.09171 0 0 0 0 0 0.20589 0.12403 1.2112 0 -0.18609 0 0.18072 1.0648 2.1816 0.0816
PRO_100 -4.30123 1.215 2.90906 -0.08312 1e-05 0.04969 0.74897 -1.2165 -0 -0 -0.62799 0.58365 0 0 0 0 0 -0.1696 0.04311 0.44873 0 -0.58689 0 -2.4119 0.91502 1.90755 -0.57644
MET_101 -10.2162 2.19689 4.23207 -0.39579 0.09396 0.13864 3.40555 -2.90882 -0.00362 -0.02876 -3.73157 -0.19296 0 0 0 0 0 0.03591 0.04336 1.59772 0 0.11818 0 0.60916 -0.38021 1.28163 -4.10479
ILE_102 -9.43869 1.63619 4.49282 -0.54572 0.47076 0.11965 3.54172 -3.14216 -0 -0 -2.55629 -0.28187 0 0 0 0 0 0.51979 0.05796 0.74776 0 -0.26178 0 0.73287 5.49191 2.6767 4.26164
PRO_103 -4.27648 0.75322 2.94494 -0.07388 0 0.04458 1.00722 -1.42298 -0 -0 -1.3253 0.5901 0 0 0 0 0 -0.12702 0.00013 0.46288 0 -0.45305 0 -2.4119 5.55468 2.07616 3.34331
VAL_104 -6.8736 0.71347 3.75766 -0.29333 0.13533 0.06462 2.45884 -2.54922 -0 -0 -1.96653 -0.20146 0 0 0 0 0 0.05008 0.00123 0.205 0 -0.39512 0 1.9342 -0.23424 0.85054 -2.34253
ILE_105 -10.6862 1.30012 2.70716 -0.49886 0.34888 0.09254 2.75406 -2.92914 -0 -0 -1.63418 0.24681 0 0 0 0 0 -0.04532 0.06611 0.44794 0 -0.45225 0 0.73287 0.10784 1.05348 -6.38817
ASN_106 -5.83442 0.35119 5.31631 -0.17873 0.03525 0.26771 2.54741 -2.86313 -0.00362 -0.02876 -1.92623 -0.30887 0 0 0 0 0 0.17077 0.00034 0 1.42994 0.45336 0 -0.93687 0.18041 0.61339 -0.71455
ARG_107 -5.56639 0.43268 7.48043 -0.55165 0.08512 0.30618 3.38984 -3.23842 -0.01342 -0.05307 -4.05681 0.39817 0 0 0 -0.77373 0 -0.00026 0.14332 2.31857 0 -0.04345 0 -1.2888 0.12854 0.25229 -0.65085
PHE_108 -10.4632 0.84343 3.72815 -0.74746 0.0223 0.20704 2.90645 -2.88966 -0 -0 -1.89698 -0.08432 0 0 0 0 0 0.00886 0.08881 0 1.77706 -0.4754 0 1.0402 0.08942 0.37708 -5.46817
PHE_109 -10.2506 1.35837 3.49495 -0.57103 0.18585 0.25461 2.09557 -3.01187 -0 -0 -0.97821 -0.17953 0 0 0 0 0 -0.01668 0.0966 0 3.52502 -0.37702 0 1.0402 0.03726 0.79579 -2.50072
ASP_110 -3.01752 0.11708 5.20535 -0.12002 0.01732 0.37725 2.07569 -2.21422 -0 -0 -3.33859 -0.22419 0 0 0 -1.45582 0 0.02818 0.01012 0 2.05573 -0.33649 0 -2.3716 -0.11752 0.9523 -2.35693
GLU_111 -3.47984 0.17559 4.37997 -0.36121 0.10082 0.45142 2.05765 -1.88377 -0.00718 -0.02502 -2.91267 -0.59476 0 0 0 -0.77373 0 -0.00738 0.03914 0 4.02642 -0.23017 0 -2.7348 -0.20448 0.48967 -1.49434
VAL_112 -6.28236 0.86808 2.29727 -0.29005 0.26443 0.06072 1.69514 -2.04412 -0.00997 -0.0387 -0.64766 -0.12433 0 0 0 0 0 0.02054 0.00405 0.15818 0 -0.55735 0 1.9342 -0.29617 0.36341 -2.6247
LEU_113 -4.23397 0.48493 3.13033 -0.48427 0.16443 0.10212 1.02141 -1.69007 -0.01278 -0.06265 -0.97835 0.22519 0 0 -0.57001 0 0 -0.00875 0.00599 0.82117 0 -0.20026 0 0.18072 -0.41224 0.59212 -1.92494
VAL_114 -7.1241 0.95011 2.14964 -0.26981 0.17504 0.05355 1.80656 -2.03251 -0.00283 -0.01274 0.02079 -0.26114 0 0 0 0 0 0.02375 0.09705 0.06751 0 -0.46236 0 1.9342 -0.00571 0.65499 -2.23803
MET_115 -3.6887 0.19146 2.21029 -0.42884 0.11134 0.17909 1.0106 -1.31703 -0 -0 0.76966 0.13419 0 0 0 0 0 -0.05779 0.02991 2.14187 0 -0.12865 0 0.60916 0.01545 0.516 2.29802
ALA_116 -2.26663 0.34734 1.3696 -0.02738 0.00449 0 0.39065 -0.93875 -0 -0 0.37075 -0.42398 0 0 0 0 0 -0.07412 0 0 0 0.06746 0 1.8394 -0.48843 0.29431 0.46471
GLU_117 -6.3085 0.65972 6.62996 -0.34604 0.15748 0.63943 1.9085 -2.61765 -0.03111 -0.15264 -1.56223 -0.8342 0 0 0 -0.34033 0 -0.02143 0.0068 0 2.5573 0.22416 0 -2.7348 0.15453 0.35557 -1.65546
ASP_118 -3.0279 0.26832 3.95968 -0.1037 0.00596 0.30729 1.85781 -1.78346 -0 -0 -3.4561 -1.22046 0 0 -0.74968 0 0 0.05277 1e-05 0 2.12438 -0.05781 0 -2.3716 0.60364 0.56969 -3.02118
ALA_119 -2.51852 0.34465 3.2427 -0.01069 0 0 2.00468 -1.63622 -0 -0 -2.86844 -0.25548 0 0 -0.74968 0 0 0.0905 0 0 0 0.39008 0 1.8394 1.08947 0.4654 1.42783
GLY_120 -3.71337 0.28366 3.16771 -5e-05 0 0 1.80432 -1.83449 -0 -0 -1.27658 -0.40465 0 0 0 0 0 -0.03216 0 0 0 0.32427 0 0.83697 0.92863 0.2767 0.36094
LEU_121 -7.68991 0.57902 6.08374 -0.68744 0.22672 0.25996 2.39418 -2.9622 -0.0113 -0.11182 -1.80761 0.11695 0 0 0 0 0 0.21738 0.10911 0.74709 0 -0.2064 0 0.18072 0.11151 0.43834 -2.01196
ARG_122 -11.1247 0.85677 9.18517 -0.57108 0.0806 0.34601 3.03905 -4.40003 -0.01924 -0.08789 -2.71196 0.20367 0 0 0 0 0 -0.00933 0.33882 2.57078 0 -0.06138 0 -1.2888 -0.02063 0.60602 -3.06817
ALA_123 -7.00571 1.02967 3.99912 -0.02296 0 0 2.12222 -3.05166 -0 -0 -1.55312 -0.33205 0 0 0 0 0 0.02827 0 0 0 -0.15908 0 1.8394 -0.25114 0.59149 -2.76554
ASN_124 -8.3004 0.59092 6.97286 -0.32504 0.00772 0.61559 3.21086 -3.72468 -0.03329 -0.20963 -2.09468 -0.09547 0 0 0 0 0 -0.0072 0.01216 0 2.45043 0.59977 0 -0.93687 0.22561 0.37866 -0.66267
ARG_125 -12.1243 1.47915 10.5298 -0.43849 0.04173 0.21336 5.52598 -4.96132 -0 -0 -6.00967 0.24286 0 0 -0.57001 -1.34087 0 0.20157 0.07713 2.07405 0 -0.13105 0 -1.2888 0.07273 0.69595 -5.71015
LEU_126 -10.1544 1.09671 4.81537 -0.46437 0.15707 0.10903 3.20853 -3.41784 -0 -0 -2.44045 0.18827 0 0 0 0 0 0.19688 0.23398 0.31911 0 -0.28379 0 0.18072 -0.41708 0.87583 -5.79636
GLY_127 -4.68872 0.267 5.24148 -4e-05 0 0 2.58835 -2.70442 -0.01489 -0.13497 -2.50069 -0.42915 0 0 0 0 0 -0.00268 0 0 0 0.45452 0 0.83697 0.26283 0.36831 -0.45613
LEU_128 -9.9752 0.78004 4.3113 -0.51101 0.18044 0.11468 3.00263 -3.20903 -0 -0 -2.42841 0.0429 0 0 0 0 0 0.07771 0.04011 3.36328 0 -0.26055 0 0.18072 0.28382 0.29518 -3.71137
LEU_129 -10.4245 1.66535 4.33376 -0.51222 0.19355 0.12238 3.66392 -3.33788 -0 -0 -2.86964 0.2453 0 0 0 0 0 0.05687 0.02191 0.30122 0 -0.29572 0 0.18072 -0.32544 0.66341 -6.31701
GLN_130 -6.10673 0.60822 6.26896 -0.25858 0.04554 0.19291 3.45272 -3.19933 -0.01489 -0.13497 -3.2524 -0.54855 0 0 0 -0.95468 0 0.24093 0.04742 0 2.80242 -0.11508 0 -0.18838 -0.31271 0.72969 -0.69747
ARG_131 -7.54829 0.61967 6.321 -0.63386 0.14623 0.39264 3.16733 -3.39265 -0.01188 -0.1409 -2.49464 0.20676 0 0 0 0 0 0.00066 0.03961 1.8981 0 -0.10274 0 -1.2888 -0.358 0.51412 -2.66563
ILE_132 -10.3136 1.42896 3.25728 -0.50854 0.50741 0.10359 2.91578 -3.01577 -0 -0 -2.33147 -0.04451 0 0 0 0 0 -0.04006 0.00722 0.52226 0 -0.41311 0 0.73287 -0.19 0.64152 -6.74021
VAL_133 -7.4892 1.05823 4.24746 -0.35413 0.1672 0.0845 3.07324 -2.96867 -0 -0 -2.2957 -0.05441 0 0 0 0 0 -0.03571 0.03611 1.0343 0 -0.12113 0 1.9342 -0.07722 0.80086 -0.96007
ALA_134 -4.23561 0.25891 3.61443 -0.02256 0 0 2.42294 -2.32259 -0.00454 -0.05806 -2.29859 -0.34833 0 0 0 0 0 -0.03527 0 0 0 -0.23609 0 1.8394 -0.32103 0.54561 -1.20136
LEU_135 -8.72424 1.0569 3.90741 -0.69188 0.38571 0.1876 2.9879 -3.04427 -0 -0 -2.3917 0.25981 0 0 0 0 0 0.13351 0.03442 2.67101 0 -0.26195 0 0.18072 -0.27797 0.5097 -3.0773
ALA_136 -6.38137 0.59715 2.86877 -0.02145 0 0 2.75421 -2.78199 -0 -0 -1.84116 -0.37108 0 0 0 0 0 0.05694 0 0 0 -0.22973 0 1.8394 -0.31183 0.50242 -3.31972
ASP_137 -4.88745 0.3643 5.33801 -0.19923 0.0008 0.64906 2.49436 -2.72291 -0.00454 -0.05806 -2.31128 -0.13589 0 0 0 0 0 0.07039 0.02377 0 3.30982 0.16666 0 -2.3716 -0.3052 0.32467 -0.25431
GLY_138 -4.39186 0.41176 4.89642 -5e-05 0 0 2.76001 -2.62204 -0 -0 -2.45403 -0.41125 0 0 0 0 0 -0.08722 0 0 0 0.11003 0 0.83697 0.55569 0.35303 -0.04254
VAL_139 -8.72192 1.71265 3.52906 -0.37083 0.2827 0.08916 3.02482 -3.0585 -0 -0 -2.17702 -0.04565 0 0 0 0 0 0.00108 0.01415 0.94316 0 0.00478 0 1.9342 0.46614 0.54059 -1.83144
ALA_140 -5.93218 0.58236 4.7296 -0.02186 0 0 3.11056 -3.09504 -0.00153 -0.0082 -2.29225 -0.38822 0 0 0 0 0 -0.03474 0 0 0 -0.36195 0 1.8394 -0.473 0.55845 -1.78859
ASP_141 -4.28463 0.2721 6.16665 -0.1778 0.00112 0.58592 3.23206 -2.80877 -0 -0 -3.63663 -0.19003 0 0 0 -1.09842 0 -0.03841 0.31529 0 3.31601 0.1043 0 -2.3716 -0.36104 0.40808 -0.56579
PHE_142 -9.12952 1.04848 2.90499 -0.4865 0.1868 0.19326 1.76608 -2.49039 -0 -0 -1.13786 -0.02758 0 0 0 0 0 -0.04996 0.014 0 4.26738 -0.00984 0 1.0402 -0.14456 0.63015 -1.42489
SER_143 -4.02839 0.29364 4.36503 -0.03433 0.01034 0.06102 1.94256 -2.06237 -0.00153 -0.0082 -1.23846 -0.8284 0 0 0 0 0 -0.06083 0.00171 0.46777 0 -0.00029 0.60106 -0.77834 -0.19499 0.59495 -0.89806
LYS_144 -2.93511 0.11432 3.6784 -0.33853 0.06981 0.21939 1.6498 -1.72122 -0.02067 -0.11744 -2.18346 -0.3369 0 0 -0.78615 0 0 -0.07771 0.00337 1.53775 0 -0.17398 0 -1.5107 -0.16859 0.45171 -2.64591
LEU_145 -7.57875 0.98494 2.79972 -0.47037 0.16593 0.09266 1.56932 -2.23612 -0 -0 -0.97969 0.14506 0 0 0 0 0 0.09216 0.04165 0.531 0 -0.34891 0 0.18072 -0.22737 0.5684 -4.66965
GLU_146 -4.10987 0.23395 2.90263 -0.38978 0.07135 0.64704 1.20916 -1.45709 -0 -0 -1.16865 -0.55161 0 0 -0.76436 0 0 -0.04233 0.03716 0 3.77606 0.11447 0 -2.7348 -0.16609 0.36456 -2.0282
GLY_147 -2.04433 0.18723 0.83552 -0.00046 0 0 0.08527 -0.75495 -0.0014 -0.02354 0.11329 -0.28176 0 0 0 0 0 -0.05836 0 0 0 0.54279 0 0.83697 0.50739 0.08908 0.03274
PHE_148 -7.8174 0.99073 1.95026 -0.62291 0.06365 0.36355 1.26196 -2.17102 -0 -0 -0.31989 0.0492 0 0 0 0 0 -0.01067 0.02117 0 2.14621 -0.16721 0 1.0402 0.57794 0.15885 -2.4854
GLU_149 -3.8932 0.32193 2.59439 -0.52645 0.20235 1.47005 0.85717 -1.49306 -0.00329 -0.03086 -0.63684 -3.013 0 0 0 0 0 -0.0292 0.00119 0 3.88516 -0.24091 0 -2.7348 -0.18868 0.34957 -3.10849
ASN_150 -4.16803 0.33815 3.19078 -0.16712 0.00209 0.25259 0.88112 -1.65383 -0 -0 -0.0484 -0.71841 0 0 0 -0.83857 0 -0.00506 0.03271 0 2.76095 -0.29962 0 -0.93687 0.0168 0.40355 -0.95716
LEU_151 -6.55658 0.84945 1.22516 -0.52937 0.40704 0.12137 1.49342 -1.67942 -0 -0 -0.05162 0.13849 0 0 -0.58349 0 0 0.0516 0.19229 1.68142 0 -0.33311 0 0.18072 0.11412 0.61232 -2.66618
TYR_152 -7.90119 0.70966 2.42721 -0.7304 0.10398 0.44548 0.90259 -2.31639 -0 -0 0.14842 -0.17221 0 0 0 0 0 -0.02376 0.37562 0 2.16169 -0.26363 0.00425 1.2797 -0.17754 0.95858 -2.06793
PHE_153 -6.46951 0.73793 1.11137 -0.77922 0.02111 0.27461 1.07188 -1.61469 -0 -0 1.2352 -0.02574 0 0 0 0 0 -0.03495 0.2242 0 1.96115 -0.24888 0 1.0402 -0.07954 0.6826 -0.89227
GLN_154 -2.39127 0.17405 1.99581 -0.29126 0.05023 0.23998 0.11596 -0.89055 -0.0175 -0.10585 -0.18906 -0.68193 0 0 0 0 0 -0.06046 0.20371 0 2.82536 -0.12889 0 -0.18838 -0.29888 0.34352 0.70458
GLY:CtermProteinFull_155 -1.64589 0.07078 2.96014 -0.00035 0 0 1.45482 -1.27248 -0.01937 -0.15383 -2.31193 0.17656 0 0 -1.10265 0 0 0 0 0 0 0 0 0.83697 -0.25475 0.24035 -1.02162
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 105576 DOMAINID 99070 MODEL 5 2021-07-31_00000198_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 270.514 tmscore: 0.62588 1f7uA_201 prob: 96.5 ident: 3.43
ATOM      1  N   GLN A   1      25.512  15.777   1.296  1.00  7.260          N  
ATOM      2  CA  GLN A   1      26.267  14.866   0.442  1.00  6.720          C  
ATOM      3  C   GLN A   1      25.715  14.874  -0.978  1.00  5.820          C  
ATOM      4  O   GLN A   1      26.241  15.570  -1.846  1.00  5.810          O  
ATOM      5  CB  GLN A   1      26.269  13.442   1.013  1.00  9.620          C  
ATOM      6  CG  GLN A   1      27.087  13.264   2.297  1.00  9.620          C  
ATOM      7  CD  GLN A   1      26.990  11.850   2.835  1.00  9.620          C  
ATOM      8  OE1 GLN A   1      26.005  11.162   2.563  1.00  9.620          O  
ATOM      9  NE2 GLN A   1      27.995  11.418   3.587  1.00  9.620          N  
ATOM     10 1H   GLN A   1      25.006  15.251   1.994  1.00  8.710          H  
ATOM     11 2H   GLN A   1      26.145  16.421   1.749  1.00  8.710          H  
ATOM     12 3H   GLN A   1      24.857  16.296   0.727  1.00  8.710          H  
ATOM     13  HA  GLN A   1      27.299  15.212   0.398  1.00  8.060          H  
ATOM     14 1HB  GLN A   1      25.248  13.136   1.237  1.00 11.550          H  
ATOM     15 2HB  GLN A   1      26.662  12.750   0.266  1.00 11.550          H  
ATOM     16 1HG  GLN A   1      28.135  13.475   2.082  1.00 11.550          H  
ATOM     17 2HG  GLN A   1      26.719  13.943   3.065  1.00 11.550          H  
ATOM     18 1HE2 GLN A   1      27.975  10.490   3.964  1.00 11.550          H  
ATOM     19 2HE2 GLN A   1      28.774  12.016   3.780  1.00 11.550          H  
ATOM     20  N   GLY A   2      24.653  14.111  -1.221  1.00  5.400          N  
ATOM     21  CA  GLY A   2      24.071  14.054  -2.555  1.00  4.850          C  
ATOM     22  C   GLY A   2      22.915  13.072  -2.614  1.00  4.260          C  
ATOM     23  O   GLY A   2      22.471  12.553  -1.586  1.00  4.070          O  
ATOM     24  H   GLY A   2      24.236  13.545  -0.495  1.00  6.480          H  
ATOM     25 1HA  GLY A   2      23.720  15.045  -2.844  1.00  5.820          H  
ATOM     26 2HA  GLY A   2      24.835  13.763  -3.275  1.00  5.820          H  
ATOM     27  N   TYR A   3      22.415  12.843  -3.825  1.00  4.230          N  
ATOM     28  CA  TYR A   3      21.268  11.976  -4.045  1.00  3.710          C  
ATOM     29  C   TYR A   3      21.588  10.912  -5.086  1.00  3.030          C  
ATOM     30  O   TYR A   3      22.468  11.106  -5.927  1.00  3.260          O  
ATOM     31  CB  TYR A   3      20.063  12.825  -4.451  1.00  5.400          C  
ATOM     32  CG  TYR A   3      19.707  13.835  -3.374  1.00  5.400          C  
ATOM     33  CD1 TYR A   3      20.182  15.139  -3.446  1.00  5.400          C  
ATOM     34  CD2 TYR A   3      18.953  13.440  -2.296  1.00  5.400          C  
ATOM     35  CE1 TYR A   3      19.895  16.034  -2.432  1.00  5.400          C  
ATOM     36  CE2 TYR A   3      18.669  14.322  -1.283  1.00  5.400          C  
ATOM     37  CZ  TYR A   3      19.137  15.621  -1.343  1.00  5.400          C  
ATOM     38  OH  TYR A   3      18.880  16.496  -0.295  1.00  5.400          O  
ATOM     39  H   TYR A   3      22.846  13.292  -4.621  1.00  5.080          H  
ATOM     40  HA  TYR A   3      21.033  11.461  -3.113  1.00  4.450          H  
ATOM     41 1HB  TYR A   3      20.286  13.362  -5.368  1.00  6.480          H  
ATOM     42 2HB  TYR A   3      19.204  12.190  -4.637  1.00  6.480          H  
ATOM     43  HD1 TYR A   3      20.789  15.452  -4.294  1.00  6.480          H  
ATOM     44  HD2 TYR A   3      18.602  12.424  -2.246  1.00  6.480          H  
ATOM     45  HE1 TYR A   3      20.275  17.053  -2.482  1.00  6.480          H  
ATOM     46  HE2 TYR A   3      18.085  13.992  -0.427  1.00  6.480          H  
ATOM     47  HH  TYR A   3      18.569  15.984   0.456  1.00  6.480          H  
ATOM     48  N   ARG A   4      20.877   9.788  -5.021  1.00  2.570          N  
ATOM     49  CA  ARG A   4      21.038   8.704  -5.987  1.00  2.630          C  
ATOM     50  C   ARG A   4      20.615   9.183  -7.369  1.00  2.610          C  
ATOM     51  O   ARG A   4      19.758  10.059  -7.496  1.00  2.470          O  
ATOM     52  CB  ARG A   4      20.196   7.495  -5.593  1.00  3.660          C  
ATOM     53  CG  ARG A   4      20.547   6.816  -4.256  1.00  3.660          C  
ATOM     54  CD  ARG A   4      21.854   6.082  -4.278  1.00  3.660          C  
ATOM     55  NE  ARG A   4      21.869   5.001  -5.271  1.00  3.660          N  
ATOM     56  CZ  ARG A   4      21.372   3.747  -5.082  1.00  3.660          C  
ATOM     57  NH1 ARG A   4      20.805   3.412  -3.937  1.00  3.660          N  
ATOM     58  NH2 ARG A   4      21.458   2.853  -6.056  1.00  3.660          N  
ATOM     59  H   ARG A   4      20.191   9.698  -4.287  1.00  3.080          H  
ATOM     60  HA  ARG A   4      22.090   8.423  -6.027  1.00  3.160          H  
ATOM     61 1HB  ARG A   4      19.176   7.794  -5.521  1.00  4.390          H  
ATOM     62 2HB  ARG A   4      20.251   6.744  -6.376  1.00  4.390          H  
ATOM     63 1HG  ARG A   4      20.605   7.572  -3.476  1.00  4.390          H  
ATOM     64 2HG  ARG A   4      19.759   6.107  -4.004  1.00  4.390          H  
ATOM     65 1HD  ARG A   4      22.660   6.772  -4.516  1.00  4.390          H  
ATOM     66 2HD  ARG A   4      22.046   5.655  -3.296  1.00  4.390          H  
ATOM     67  HE  ARG A   4      22.301   5.205  -6.162  1.00  4.390          H  
ATOM     68 1HH1 ARG A   4      20.735   4.082  -3.190  1.00  4.390          H  
ATOM     69 2HH1 ARG A   4      20.438   2.479  -3.807  1.00  4.390          H  
ATOM     70 1HH2 ARG A   4      21.893   3.100  -6.935  1.00  4.390          H  
ATOM     71 2HH2 ARG A   4      21.093   1.921  -5.923  1.00  4.390          H  
ATOM     72  N   TYR A   5      21.178   8.599  -8.425  1.00  2.860          N  
ATOM     73  CA  TYR A   5      20.812   9.046  -9.769  1.00  2.970          C  
ATOM     74  C   TYR A   5      19.314   9.051 -10.011  1.00  2.780          C  
ATOM     75  O   TYR A   5      18.760  10.048 -10.453  1.00  2.750          O  
ATOM     76  CB  TYR A   5      21.470   8.193 -10.845  1.00  4.110          C  
ATOM     77  CG  TYR A   5      21.020   8.599 -12.232  1.00  4.110          C  
ATOM     78  CD1 TYR A   5      21.591   9.702 -12.844  1.00  4.110          C  
ATOM     79  CD2 TYR A   5      20.027   7.879 -12.886  1.00  4.110          C  
ATOM     80  CE1 TYR A   5      21.176  10.084 -14.100  1.00  4.110          C  
ATOM     81  CE2 TYR A   5      19.613   8.263 -14.139  1.00  4.110          C  
ATOM     82  CZ  TYR A   5      20.184   9.360 -14.749  1.00  4.110          C  
ATOM     83  OH  TYR A   5      19.769   9.747 -16.002  1.00  4.110          O  
ATOM     84  H   TYR A   5      21.876   7.880  -8.299  1.00  3.430          H  
ATOM     85  HA  TYR A   5      21.166  10.070  -9.888  1.00  3.560          H  
ATOM     86 1HB  TYR A   5      22.554   8.291 -10.788  1.00  4.940          H  
ATOM     87 2HB  TYR A   5      21.217   7.143 -10.695  1.00  4.940          H  
ATOM     88  HD1 TYR A   5      22.366  10.270 -12.331  1.00  4.940          H  
ATOM     89  HD2 TYR A   5      19.568   7.009 -12.406  1.00  4.940          H  
ATOM     90  HE1 TYR A   5      21.625  10.951 -14.582  1.00  4.940          H  
ATOM     91  HE2 TYR A   5      18.833   7.698 -14.648  1.00  4.940          H  
ATOM     92  HH  TYR A   5      19.061   9.169 -16.298  1.00  4.940          H  
ATOM     93  N   ASP A   6      18.630   7.957  -9.701  1.00  2.720          N  
ATOM     94  CA  ASP A   6      17.195   7.855  -9.980  1.00  2.670          C  
ATOM     95  C   ASP A   6      16.361   8.921  -9.268  1.00  2.430          C  
ATOM     96  O   ASP A   6      15.282   9.304  -9.728  1.00  2.510          O  
ATOM     97  CB  ASP A   6      16.673   6.488  -9.537  1.00  3.760          C  
ATOM     98  CG  ASP A   6      17.155   5.324 -10.396  1.00  3.760          C  
ATOM     99  OD1 ASP A   6      17.677   5.540 -11.463  1.00  3.760          O  
ATOM    100  OD2 ASP A   6      17.005   4.216  -9.952  1.00  3.760          O  
ATOM    101  H   ASP A   6      19.120   7.158  -9.323  1.00  3.260          H  
ATOM    102  HA  ASP A   6      17.049   7.965 -11.055  1.00  3.200          H  
ATOM    103 1HB  ASP A   6      16.976   6.309  -8.504  1.00  4.510          H  
ATOM    104 2HB  ASP A   6      15.583   6.500  -9.551  1.00  4.510          H  
ATOM    105  N   VAL A   7      16.857   9.363  -8.125  1.00  2.230          N  
ATOM    106  CA  VAL A   7      16.190  10.310  -7.265  1.00  2.060          C  
ATOM    107  C   VAL A   7      16.276  11.706  -7.854  1.00  2.060          C  
ATOM    108  O   VAL A   7      15.256  12.388  -8.031  1.00  2.020          O  
ATOM    109  CB  VAL A   7      16.869  10.216  -5.880  1.00  2.950          C  
ATOM    110  CG1 VAL A   7      16.402  11.249  -4.942  1.00  2.950          C  
ATOM    111  CG2 VAL A   7      16.595   8.847  -5.328  1.00  2.950          C  
ATOM    112  H   VAL A   7      17.800   9.080  -7.878  1.00  2.680          H  
ATOM    113  HA  VAL A   7      15.144  10.023  -7.177  1.00  2.470          H  
ATOM    114  HB  VAL A   7      17.926  10.355  -6.000  1.00  3.540          H  
ATOM    115 1HG1 VAL A   7      16.912  11.147  -3.993  1.00  3.540          H  
ATOM    116 2HG1 VAL A   7      16.613  12.186  -5.342  1.00  3.540          H  
ATOM    117 3HG1 VAL A   7      15.369  11.170  -4.787  1.00  3.540          H  
ATOM    118 1HG2 VAL A   7      17.090   8.728  -4.383  1.00  3.540          H  
ATOM    119 2HG2 VAL A   7      15.524   8.724  -5.201  1.00  3.540          H  
ATOM    120 3HG2 VAL A   7      16.962   8.100  -6.015  1.00  3.540          H  
ATOM    121  N   VAL A   8      17.493  12.119  -8.184  1.00  2.220          N  
ATOM    122  CA  VAL A   8      17.659  13.445  -8.732  1.00  2.320          C  
ATOM    123  C   VAL A   8      17.205  13.504 -10.186  1.00  2.420          C  
ATOM    124  O   VAL A   8      16.585  14.485 -10.596  1.00  2.410          O  
ATOM    125  CB  VAL A   8      19.101  13.953  -8.527  1.00  3.210          C  
ATOM    126  CG1 VAL A   8      20.110  13.240  -9.442  1.00  3.210          C  
ATOM    127  CG2 VAL A   8      19.112  15.449  -8.748  1.00  3.210          C  
ATOM    128  H   VAL A   8      18.291  11.491  -8.027  1.00  2.660          H  
ATOM    129  HA  VAL A   8      17.028  14.115  -8.169  1.00  2.780          H  
ATOM    130  HB  VAL A   8      19.397  13.735  -7.508  1.00  3.850          H  
ATOM    131 1HG1 VAL A   8      21.110  13.620  -9.231  1.00  3.850          H  
ATOM    132 2HG1 VAL A   8      20.085  12.170  -9.243  1.00  3.850          H  
ATOM    133 3HG1 VAL A   8      19.886  13.423 -10.487  1.00  3.850          H  
ATOM    134 1HG2 VAL A   8      20.112  15.839  -8.575  1.00  3.850          H  
ATOM    135 2HG2 VAL A   8      18.816  15.657  -9.761  1.00  3.850          H  
ATOM    136 3HG2 VAL A   8      18.412  15.927  -8.063  1.00  3.850          H  
ATOM    137  N   ALA A   9      17.489  12.466 -10.967  1.00  2.610          N  
ATOM    138  CA  ALA A   9      17.095  12.447 -12.352  1.00  2.860          C  
ATOM    139  C   ALA A   9      15.590  12.564 -12.496  1.00  2.790          C  
ATOM    140  O   ALA A   9      15.105  13.267 -13.376  1.00  2.960          O  
ATOM    141  CB  ALA A   9      17.581  11.181 -13.013  1.00  3.900          C  
ATOM    142  H   ALA A   9      18.016  11.672 -10.607  1.00  3.130          H  
ATOM    143  HA  ALA A   9      17.552  13.311 -12.841  1.00  3.430          H  
ATOM    144 1HB  ALA A   9      17.307  11.183 -14.066  1.00  4.680          H  
ATOM    145 2HB  ALA A   9      18.658  11.125 -12.914  1.00  4.680          H  
ATOM    146 3HB  ALA A   9      17.128  10.318 -12.522  1.00  4.680          H  
ATOM    147  N   ALA A  10      14.828  11.874 -11.631  1.00  2.610          N  
ATOM    148  CA  ALA A  10      13.391  11.981 -11.734  1.00  2.660          C  
ATOM    149  C   ALA A  10      12.878  13.373 -11.403  1.00  2.500          C  
ATOM    150  O   ALA A  10      12.094  13.937 -12.158  1.00  2.710          O  
ATOM    151  CB  ALA A  10      12.736  10.989 -10.805  1.00  3.700          C  
ATOM    152  H   ALA A  10      15.228  11.238 -10.939  1.00  3.130          H  
ATOM    153  HA  ALA A  10      13.121  11.757 -12.758  1.00  3.190          H  
ATOM    154 1HB  ALA A  10      11.648  11.049 -10.896  1.00  4.440          H  
ATOM    155 2HB  ALA A  10      13.071   9.982 -11.049  1.00  4.440          H  
ATOM    156 3HB  ALA A  10      13.032  11.227  -9.794  1.00  4.440          H  
ATOM    157  N   VAL A  11      13.376  14.013 -10.349  1.00  2.240          N  
ATOM    158  CA  VAL A  11      12.793  15.321 -10.036  1.00  2.180          C  
ATOM    159  C   VAL A  11      13.133  16.380 -11.072  1.00  2.300          C  
ATOM    160  O   VAL A  11      12.338  17.282 -11.338  1.00  2.390          O  
ATOM    161  CB  VAL A  11      13.182  15.832  -8.643  1.00  3.080          C  
ATOM    162  CG1 VAL A  11      12.744  14.864  -7.633  1.00  3.080          C  
ATOM    163  CG2 VAL A  11      14.662  16.063  -8.531  1.00  3.080          C  
ATOM    164  H   VAL A  11      14.069  13.559  -9.743  1.00  2.690          H  
ATOM    165  HA  VAL A  11      11.710  15.198 -10.035  1.00  2.620          H  
ATOM    166  HB  VAL A  11      12.650  16.758  -8.452  1.00  3.690          H  
ATOM    167 1HG1 VAL A  11      12.990  15.249  -6.700  1.00  3.690          H  
ATOM    168 2HG1 VAL A  11      11.671  14.706  -7.699  1.00  3.690          H  
ATOM    169 3HG1 VAL A  11      13.260  13.938  -7.790  1.00  3.690          H  
ATOM    170 1HG2 VAL A  11      14.879  16.424  -7.558  1.00  3.690          H  
ATOM    171 2HG2 VAL A  11      15.156  15.140  -8.694  1.00  3.690          H  
ATOM    172 3HG2 VAL A  11      15.008  16.789  -9.248  1.00  3.690          H  
ATOM    173  N   LEU A  12      14.297  16.254 -11.702  1.00  2.420          N  
ATOM    174  CA  LEU A  12      14.718  17.223 -12.697  1.00  2.690          C  
ATOM    175  C   LEU A  12      14.001  17.022 -14.023  1.00  2.970          C  
ATOM    176  O   LEU A  12      14.195  17.795 -14.966  1.00  3.200          O  
ATOM    177  CB  LEU A  12      16.229  17.117 -12.922  1.00  3.660          C  
ATOM    178  CG  LEU A  12      17.160  17.493 -11.736  1.00  3.660          C  
ATOM    179  CD1 LEU A  12      18.585  17.153 -12.132  1.00  3.660          C  
ATOM    180  CD2 LEU A  12      17.036  18.976 -11.393  1.00  3.660          C  
ATOM    181  H   LEU A  12      14.940  15.499 -11.427  1.00  2.900          H  
ATOM    182  HA  LEU A  12      14.463  18.216 -12.338  1.00  3.230          H  
ATOM    183 1HB  LEU A  12      16.444  16.075 -13.175  1.00  4.390          H  
ATOM    184 2HB  LEU A  12      16.499  17.737 -13.773  1.00  4.390          H  
ATOM    185  HG  LEU A  12      16.895  16.910 -10.864  1.00  4.390          H  
ATOM    186 1HD1 LEU A  12      19.263  17.394 -11.316  1.00  4.390          H  
ATOM    187 2HD1 LEU A  12      18.650  16.086 -12.355  1.00  4.390          H  
ATOM    188 3HD1 LEU A  12      18.864  17.728 -13.012  1.00  4.390          H  
ATOM    189 1HD2 LEU A  12      17.705  19.207 -10.564  1.00  4.390          H  
ATOM    190 2HD2 LEU A  12      17.309  19.579 -12.259  1.00  4.390          H  
ATOM    191 3HD2 LEU A  12      16.021  19.210 -11.099  1.00  4.390          H  
ATOM    192  N   ALA A  13      13.204  15.956 -14.119  1.00  3.110          N  
ATOM    193  CA  ALA A  13      12.425  15.691 -15.298  1.00  3.510          C  
ATOM    194  C   ALA A  13      11.316  16.719 -15.419  1.00  3.470          C  
ATOM    195  O   ALA A  13      10.874  17.042 -16.525  1.00  3.890          O  
ATOM    196  CB  ALA A  13      11.823  14.302 -15.249  1.00  4.750          C  
ATOM    197  H   ALA A  13      13.066  15.332 -13.320  1.00  3.730          H  
ATOM    198  HA  ALA A  13      13.079  15.770 -16.164  1.00  4.210          H  
ATOM    199 1HB  ALA A  13      11.254  14.118 -16.156  1.00  5.700          H  
ATOM    200 2HB  ALA A  13      12.621  13.562 -15.159  1.00  5.700          H  
ATOM    201 3HB  ALA A  13      11.161  14.226 -14.390  1.00  5.700          H  
ATOM    202  N   ALA A  14      10.792  17.182 -14.273  1.00  3.170          N  
ATOM    203  CA  ALA A  14       9.671  18.101 -14.286  1.00  3.300          C  
ATOM    204  C   ALA A  14      10.052  19.416 -14.922  1.00  3.320          C  
ATOM    205  O   ALA A  14      11.099  19.980 -14.615  1.00  3.220          O  
ATOM    206  CB  ALA A  14       9.186  18.337 -12.880  1.00  4.570          C  
ATOM    207  H   ALA A  14      11.193  16.941 -13.360  1.00  3.800          H  
ATOM    208  HA  ALA A  14       8.866  17.657 -14.874  1.00  3.960          H  
ATOM    209 1HB  ALA A  14       8.335  19.007 -12.911  1.00  5.480          H  
ATOM    210 2HB  ALA A  14       8.891  17.384 -12.436  1.00  5.480          H  
ATOM    211 3HB  ALA A  14       9.988  18.783 -12.288  1.00  5.480          H  
ATOM    212  N   GLN A  15       9.157  19.972 -15.729  1.00  3.810          N  
ATOM    213  CA  GLN A  15       9.442  21.271 -16.323  1.00  4.080          C  
ATOM    214  C   GLN A  15       8.597  22.378 -15.693  1.00  4.200          C  
ATOM    215  O   GLN A  15       8.945  23.555 -15.759  1.00  4.530          O  
ATOM    216  CB  GLN A  15       9.229  21.204 -17.832  1.00  5.600          C  
ATOM    217  CG  GLN A  15      10.093  20.124 -18.500  1.00  5.600          C  
ATOM    218  CD  GLN A  15      11.578  20.338 -18.293  1.00  5.600          C  
ATOM    219  OE1 GLN A  15      12.125  21.393 -18.635  1.00  5.600          O  
ATOM    220  NE2 GLN A  15      12.234  19.338 -17.716  1.00  5.600          N  
ATOM    221  H   GLN A  15       8.317  19.463 -15.977  1.00  4.570          H  
ATOM    222  HA  GLN A  15      10.487  21.517 -16.140  1.00  4.900          H  
ATOM    223 1HB  GLN A  15       8.184  20.989 -18.048  1.00  6.720          H  
ATOM    224 2HB  GLN A  15       9.472  22.167 -18.281  1.00  6.720          H  
ATOM    225 1HG  GLN A  15       9.837  19.150 -18.080  1.00  6.720          H  
ATOM    226 2HG  GLN A  15       9.898  20.128 -19.570  1.00  6.720          H  
ATOM    227 1HE2 GLN A  15      13.214  19.411 -17.526  1.00  6.720          H  
ATOM    228 2HE2 GLN A  15      11.740  18.486 -17.430  1.00  6.720          H  
ATOM    229  N   GLY A  16       7.468  21.994 -15.093  1.00  4.190          N  
ATOM    230  CA  GLY A  16       6.513  22.933 -14.509  1.00  4.480          C  
ATOM    231  C   GLY A  16       6.666  23.132 -13.000  1.00  4.270          C  
ATOM    232  O   GLY A  16       5.764  23.662 -12.349  1.00  4.850          O  
ATOM    233  H   GLY A  16       7.229  21.016 -15.069  1.00  5.030          H  
ATOM    234 1HA  GLY A  16       6.615  23.897 -15.008  1.00  5.380          H  
ATOM    235 2HA  GLY A  16       5.504  22.584 -14.720  1.00  5.380          H  
ATOM    236  N   HIS A  17       7.768  22.669 -12.419  1.00  3.570          N  
ATOM    237  CA  HIS A  17       7.920  22.752 -10.971  1.00  3.460          C  
ATOM    238  C   HIS A  17       8.929  23.796 -10.517  1.00  3.120          C  
ATOM    239  O   HIS A  17      10.015  23.935 -11.076  1.00  2.990          O  
ATOM    240  CB  HIS A  17       8.357  21.400 -10.395  1.00  4.890          C  
ATOM    241  CG  HIS A  17       7.345  20.294 -10.512  1.00  4.890          C  
ATOM    242  ND1 HIS A  17       7.581  19.028 -10.017  1.00  4.890          N  
ATOM    243  CD2 HIS A  17       6.104  20.254 -11.061  1.00  4.890          C  
ATOM    244  CE1 HIS A  17       6.533  18.260 -10.263  1.00  4.890          C  
ATOM    245  NE2 HIS A  17       5.630  18.979 -10.895  1.00  4.890          N  
ATOM    246  H   HIS A  17       8.497  22.257 -12.985  1.00  4.280          H  
ATOM    247  HA  HIS A  17       6.964  23.013 -10.521  1.00  4.150          H  
ATOM    248 1HB  HIS A  17       9.266  21.074 -10.904  1.00  5.870          H  
ATOM    249 2HB  HIS A  17       8.611  21.522  -9.347  1.00  5.870          H  
ATOM    250  HD1 HIS A  17       8.473  18.670  -9.744  1.00  5.870          H  
ATOM    251  HD2 HIS A  17       5.483  20.991 -11.565  1.00  5.870          H  
ATOM    252  HE1 HIS A  17       6.525  17.215  -9.950  1.00  5.870          H  
ATOM    253  N   ASN A  18       8.569  24.485  -9.440  1.00  3.180          N  
ATOM    254  CA  ASN A  18       9.425  25.457  -8.776  1.00  2.950          C  
ATOM    255  C   ASN A  18      10.651  24.725  -8.222  1.00  2.670          C  
ATOM    256  O   ASN A  18      10.487  23.636  -7.667  1.00  2.450          O  
ATOM    257  CB  ASN A  18       8.673  26.131  -7.632  1.00  4.220          C  
ATOM    258  CG  ASN A  18       9.402  27.335  -7.028  1.00  4.220          C  
ATOM    259  OD1 ASN A  18      10.420  27.223  -6.312  1.00  4.220          O  
ATOM    260  ND2 ASN A  18       8.882  28.507  -7.313  1.00  4.220          N  
ATOM    261  H   ASN A  18       7.637  24.325  -9.078  1.00  3.820          H  
ATOM    262  HA  ASN A  18       9.717  26.208  -9.504  1.00  3.540          H  
ATOM    263 1HB  ASN A  18       7.697  26.460  -7.988  1.00  5.070          H  
ATOM    264 2HB  ASN A  18       8.497  25.402  -6.840  1.00  5.070          H  
ATOM    265 1HD2 ASN A  18       9.299  29.345  -6.953  1.00  5.070          H  
ATOM    266 2HD2 ASN A  18       8.063  28.571  -7.888  1.00  5.070          H  
ATOM    267  N   PRO A  19      11.876  25.275  -8.301  1.00  2.760          N  
ATOM    268  CA  PRO A  19      13.071  24.685  -7.713  1.00  2.640          C  
ATOM    269  C   PRO A  19      12.846  24.246  -6.255  1.00  2.360          C  
ATOM    270  O   PRO A  19      13.441  23.255  -5.821  1.00  2.190          O  
ATOM    271  CB  PRO A  19      14.072  25.841  -7.825  1.00  3.960          C  
ATOM    272  CG  PRO A  19      13.642  26.577  -9.087  1.00  3.960          C  
ATOM    273  CD  PRO A  19      12.129  26.517  -9.082  1.00  3.960          C  
ATOM    274  HA  PRO A  19      13.392  23.838  -8.331  1.00  3.170          H  
ATOM    275 1HB  PRO A  19      14.032  26.469  -6.922  1.00  4.750          H  
ATOM    276 2HB  PRO A  19      15.098  25.444  -7.892  1.00  4.750          H  
ATOM    277 1HG  PRO A  19      14.027  27.612  -9.073  1.00  4.750          H  
ATOM    278 2HG  PRO A  19      14.076  26.092  -9.974  1.00  4.750          H  
ATOM    279 1HD  PRO A  19      11.717  27.406  -8.598  1.00  4.750          H  
ATOM    280 2HD  PRO A  19      11.790  26.404 -10.128  1.00  4.750          H  
ATOM    281  N   ALA A  20      12.015  24.975  -5.491  1.00  2.400          N  
ATOM    282  CA  ALA A  20      11.720  24.584  -4.121  1.00  2.290          C  
ATOM    283  C   ALA A  20      11.065  23.212  -4.077  1.00  2.030          C  
ATOM    284  O   ALA A  20      11.344  22.405  -3.183  1.00  1.940          O  
ATOM    285  CB  ALA A  20      10.800  25.593  -3.475  1.00  3.250          C  
ATOM    286  H   ALA A  20      11.558  25.822  -5.835  1.00  2.880          H  
ATOM    287  HA  ALA A  20      12.657  24.537  -3.570  1.00  2.750          H  
ATOM    288 1HB  ALA A  20      10.603  25.296  -2.446  1.00  3.900          H  
ATOM    289 2HB  ALA A  20      11.272  26.573  -3.489  1.00  3.900          H  
ATOM    290 3HB  ALA A  20       9.863  25.635  -4.027  1.00  3.900          H  
ATOM    291  N   ALA A  21      10.131  22.980  -5.010  1.00  2.050          N  
ATOM    292  CA  ALA A  21       9.396  21.735  -5.106  1.00  2.030          C  
ATOM    293  C   ALA A  21      10.342  20.629  -5.502  1.00  1.810          C  
ATOM    294  O   ALA A  21      10.234  19.502  -5.013  1.00  1.700          O  
ATOM    295  CB  ALA A  21       8.260  21.860  -6.104  1.00  2.850          C  
ATOM    296  H   ALA A  21       9.990  23.663  -5.748  1.00  2.460          H  
ATOM    297  HA  ALA A  21       8.992  21.496  -4.126  1.00  2.440          H  
ATOM    298 1HB  ALA A  21       7.715  20.920  -6.153  1.00  3.420          H  
ATOM    299 2HB  ALA A  21       7.591  22.655  -5.788  1.00  3.420          H  
ATOM    300 3HB  ALA A  21       8.660  22.093  -7.078  1.00  3.420          H  
ATOM    301  N   THR A  22      11.281  20.969  -6.387  1.00  1.880          N  
ATOM    302  CA  THR A  22      12.267  20.012  -6.863  1.00  1.850          C  
ATOM    303  C   THR A  22      13.097  19.536  -5.673  1.00  1.630          C  
ATOM    304  O   THR A  22      13.338  18.334  -5.533  1.00  1.520          O  
ATOM    305  CB  THR A  22      13.167  20.619  -7.969  1.00  2.600          C  
ATOM    306  OG1 THR A  22      12.359  20.995  -9.101  1.00  2.600          O  
ATOM    307  CG2 THR A  22      14.187  19.613  -8.439  1.00  2.600          C  
ATOM    308  H   THR A  22      11.256  21.925  -6.754  1.00  2.260          H  
ATOM    309  HA  THR A  22      11.745  19.154  -7.284  1.00  2.220          H  
ATOM    310  HB  THR A  22      13.679  21.488  -7.581  1.00  3.120          H  
ATOM    311  HG1 THR A  22      11.817  21.758  -8.870  1.00  3.120          H  
ATOM    312 1HG2 THR A  22      14.797  20.066  -9.212  1.00  3.120          H  
ATOM    313 2HG2 THR A  22      14.824  19.299  -7.614  1.00  3.120          H  
ATOM    314 3HG2 THR A  22      13.670  18.764  -8.845  1.00  3.120          H  
ATOM    315  N   ALA A  23      13.549  20.478  -4.824  1.00  1.730          N  
ATOM    316  CA  ALA A  23      14.322  20.136  -3.630  1.00  1.810          C  
ATOM    317  C   ALA A  23      13.512  19.280  -2.651  1.00  1.620          C  
ATOM    318  O   ALA A  23      14.006  18.276  -2.127  1.00  1.620          O  
ATOM    319  CB  ALA A  23      14.778  21.397  -2.927  1.00  2.500          C  
ATOM    320  H   ALA A  23      13.365  21.463  -5.042  1.00  2.080          H  
ATOM    321  HA  ALA A  23      15.193  19.570  -3.947  1.00  2.170          H  
ATOM    322 1HB  ALA A  23      15.375  21.132  -2.057  1.00  3.000          H  
ATOM    323 2HB  ALA A  23      15.372  21.997  -3.614  1.00  3.000          H  
ATOM    324 3HB  ALA A  23      13.904  21.967  -2.612  1.00  3.000          H  
ATOM    325  N   ARG A  24      12.238  19.627  -2.431  1.00  1.600          N  
ATOM    326  CA  ARG A  24      11.438  18.814  -1.525  1.00  1.690          C  
ATOM    327  C   ARG A  24      11.334  17.406  -2.089  1.00  1.490          C  
ATOM    328  O   ARG A  24      11.464  16.410  -1.360  1.00  1.550          O  
ATOM    329  CB  ARG A  24      10.046  19.405  -1.329  1.00  2.330          C  
ATOM    330  CG  ARG A  24       9.993  20.687  -0.492  1.00  2.330          C  
ATOM    331  CD  ARG A  24       8.596  21.034  -0.082  1.00  2.330          C  
ATOM    332  NE  ARG A  24       7.724  21.375  -1.225  1.00  2.330          N  
ATOM    333  CZ  ARG A  24       7.555  22.614  -1.764  1.00  2.330          C  
ATOM    334  NH1 ARG A  24       8.195  23.662  -1.284  1.00  2.330          N  
ATOM    335  NH2 ARG A  24       6.718  22.769  -2.780  1.00  2.330          N  
ATOM    336  H   ARG A  24      11.851  20.479  -2.850  1.00  1.920          H  
ATOM    337  HA  ARG A  24      11.937  18.771  -0.558  1.00  2.030          H  
ATOM    338 1HB  ARG A  24       9.622  19.639  -2.305  1.00  2.800          H  
ATOM    339 2HB  ARG A  24       9.400  18.667  -0.859  1.00  2.800          H  
ATOM    340 1HG  ARG A  24      10.590  20.552   0.409  1.00  2.800          H  
ATOM    341 2HG  ARG A  24      10.395  21.513  -1.067  1.00  2.800          H  
ATOM    342 1HD  ARG A  24       8.156  20.176   0.429  1.00  2.800          H  
ATOM    343 2HD  ARG A  24       8.618  21.875   0.605  1.00  2.800          H  
ATOM    344  HE  ARG A  24       7.194  20.618  -1.636  1.00  2.800          H  
ATOM    345 1HH1 ARG A  24       8.831  23.562  -0.509  1.00  2.800          H  
ATOM    346 2HH1 ARG A  24       8.025  24.575  -1.681  1.00  2.800          H  
ATOM    347 1HH2 ARG A  24       6.215  21.971  -3.148  1.00  2.800          H  
ATOM    348 2HH2 ARG A  24       6.575  23.683  -3.184  1.00  2.800          H  
ATOM    349  N   GLY A  25      11.144  17.344  -3.406  1.00  1.400          N  
ATOM    350  CA  GLY A  25      11.026  16.130  -4.163  1.00  1.410          C  
ATOM    351  C   GLY A  25      12.264  15.262  -4.079  1.00  1.210          C  
ATOM    352  O   GLY A  25      12.142  14.074  -3.810  1.00  1.210          O  
ATOM    353  H   GLY A  25      11.023  18.216  -3.924  1.00  1.680          H  
ATOM    354 1HA  GLY A  25      10.159  15.568  -3.818  1.00  1.690          H  
ATOM    355 2HA  GLY A  25      10.843  16.394  -5.206  1.00  1.690          H  
ATOM    356  N   VAL A  26      13.461  15.823  -4.282  1.00  1.180          N  
ATOM    357  CA  VAL A  26      14.640  14.967  -4.302  1.00  1.230          C  
ATOM    358  C   VAL A  26      14.843  14.342  -2.924  1.00  1.150          C  
ATOM    359  O   VAL A  26      15.261  13.188  -2.812  1.00  1.180          O  
ATOM    360  CB  VAL A  26      15.898  15.764  -4.772  1.00  1.700          C  
ATOM    361  CG1 VAL A  26      16.455  16.657  -3.716  1.00  1.700          C  
ATOM    362  CG2 VAL A  26      16.913  14.831  -5.265  1.00  1.700          C  
ATOM    363  H   VAL A  26      13.513  16.817  -4.523  1.00  1.420          H  
ATOM    364  HA  VAL A  26      14.469  14.165  -5.021  1.00  1.480          H  
ATOM    365  HB  VAL A  26      15.598  16.418  -5.558  1.00  2.040          H  
ATOM    366 1HG1 VAL A  26      17.300  17.209  -4.121  1.00  2.040          H  
ATOM    367 2HG1 VAL A  26      15.713  17.338  -3.406  1.00  2.040          H  
ATOM    368 3HG1 VAL A  26      16.793  16.079  -2.876  1.00  2.040          H  
ATOM    369 1HG2 VAL A  26      17.778  15.375  -5.635  1.00  2.040          H  
ATOM    370 2HG2 VAL A  26      17.206  14.186  -4.460  1.00  2.040          H  
ATOM    371 3HG2 VAL A  26      16.473  14.259  -6.059  1.00  2.040          H  
ATOM    372  N   ARG A  27      14.527  15.090  -1.871  1.00  1.190          N  
ATOM    373  CA  ARG A  27      14.672  14.572  -0.526  1.00  1.300          C  
ATOM    374  C   ARG A  27      13.682  13.425  -0.254  1.00  1.200          C  
ATOM    375  O   ARG A  27      14.069  12.371   0.276  1.00  1.270          O  
ATOM    376  CB  ARG A  27      14.515  15.741   0.424  1.00  1.780          C  
ATOM    377  CG  ARG A  27      15.703  16.675   0.304  1.00  1.780          C  
ATOM    378  CD  ARG A  27      15.576  17.955   0.989  1.00  1.780          C  
ATOM    379  NE  ARG A  27      16.754  18.775   0.695  1.00  1.780          N  
ATOM    380  CZ  ARG A  27      16.860  20.108   0.895  1.00  1.780          C  
ATOM    381  NH1 ARG A  27      15.849  20.794   1.393  1.00  1.780          N  
ATOM    382  NH2 ARG A  27      17.989  20.728   0.581  1.00  1.780          N  
ATOM    383  H   ARG A  27      14.219  16.060  -2.019  1.00  1.430          H  
ATOM    384  HA  ARG A  27      15.682  14.184  -0.422  1.00  1.560          H  
ATOM    385 1HB  ARG A  27      13.614  16.305   0.176  1.00  2.130          H  
ATOM    386 2HB  ARG A  27      14.431  15.393   1.451  1.00  2.130          H  
ATOM    387 1HG  ARG A  27      16.558  16.170   0.729  1.00  2.130          H  
ATOM    388 2HG  ARG A  27      15.898  16.886  -0.741  1.00  2.130          H  
ATOM    389 1HD  ARG A  27      14.687  18.470   0.621  1.00  2.130          H  
ATOM    390 2HD  ARG A  27      15.511  17.805   2.065  1.00  2.130          H  
ATOM    391  HE  ARG A  27      17.564  18.285   0.297  1.00  2.130          H  
ATOM    392 1HH1 ARG A  27      14.987  20.327   1.630  1.00  2.130          H  
ATOM    393 2HH1 ARG A  27      15.934  21.790   1.538  1.00  2.130          H  
ATOM    394 1HH2 ARG A  27      18.764  20.202   0.198  1.00  2.130          H  
ATOM    395 2HH2 ARG A  27      18.079  21.723   0.724  1.00  2.130          H  
ATOM    396  N   GLU A  28      12.429  13.597  -0.683  1.00  1.160          N  
ATOM    397  CA  GLU A  28      11.420  12.564  -0.495  1.00  1.250          C  
ATOM    398  C   GLU A  28      11.723  11.340  -1.381  1.00  1.180          C  
ATOM    399  O   GLU A  28      11.576  10.196  -0.940  1.00  1.310          O  
ATOM    400  CB  GLU A  28      10.028  13.137  -0.772  1.00  1.710          C  
ATOM    401  CG  GLU A  28       8.884  12.182  -0.513  1.00  1.710          C  
ATOM    402  CD  GLU A  28       8.682  11.728   0.968  1.00  1.710          C  
ATOM    403  OE1 GLU A  28       9.084  12.467   1.836  1.00  1.710          O  
ATOM    404  OE2 GLU A  28       8.162  10.620   1.207  1.00  1.710          O  
ATOM    405  H   GLU A  28      12.152  14.499  -1.089  1.00  1.390          H  
ATOM    406  HA  GLU A  28      11.446  12.244   0.546  1.00  1.500          H  
ATOM    407 1HB  GLU A  28       9.878  14.030  -0.163  1.00  2.060          H  
ATOM    408 2HB  GLU A  28       9.974  13.448  -1.819  1.00  2.060          H  
ATOM    409 1HG  GLU A  28       7.957  12.618  -0.881  1.00  2.060          H  
ATOM    410 2HG  GLU A  28       9.105  11.350  -1.101  1.00  2.060          H  
ATOM    411  N   LEU A  29      12.196  11.564  -2.613  1.00  1.080          N  
ATOM    412  CA  LEU A  29      12.488  10.440  -3.485  1.00  1.160          C  
ATOM    413  C   LEU A  29      13.687   9.662  -2.976  1.00  1.130          C  
ATOM    414  O   LEU A  29      13.790   8.472  -3.249  1.00  1.220          O  
ATOM    415  CB  LEU A  29      12.709  10.842  -4.952  1.00  1.590          C  
ATOM    416  CG  LEU A  29      11.471  10.856  -5.864  1.00  1.590          C  
ATOM    417  CD1 LEU A  29      10.485  11.942  -5.428  1.00  1.590          C  
ATOM    418  CD2 LEU A  29      11.903  11.030  -7.289  1.00  1.590          C  
ATOM    419  H   LEU A  29      12.300  12.515  -2.959  1.00  1.300          H  
ATOM    420  HA  LEU A  29      11.630   9.779  -3.468  1.00  1.390          H  
ATOM    421 1HB  LEU A  29      13.144  11.844  -4.971  1.00  1.910          H  
ATOM    422 2HB  LEU A  29      13.412  10.146  -5.391  1.00  1.910          H  
ATOM    423  HG  LEU A  29      10.983   9.919  -5.784  1.00  1.910          H  
ATOM    424 1HD1 LEU A  29       9.612  11.916  -6.078  1.00  1.910          H  
ATOM    425 2HD1 LEU A  29      10.168  11.779  -4.398  1.00  1.910          H  
ATOM    426 3HD1 LEU A  29      10.954  12.907  -5.515  1.00  1.910          H  
ATOM    427 1HD2 LEU A  29      11.027  11.010  -7.946  1.00  1.910          H  
ATOM    428 2HD2 LEU A  29      12.412  11.966  -7.401  1.00  1.910          H  
ATOM    429 3HD2 LEU A  29      12.579  10.221  -7.567  1.00  1.910          H  
ATOM    430  N   SER A  30      14.591  10.299  -2.223  1.00  1.120          N  
ATOM    431  CA  SER A  30      15.707   9.566  -1.643  1.00  1.260          C  
ATOM    432  C   SER A  30      15.123   8.499  -0.732  1.00  1.300          C  
ATOM    433  O   SER A  30      15.453   7.310  -0.828  1.00  1.420          O  
ATOM    434  CB  SER A  30      16.607  10.489  -0.852  1.00  1.710          C  
ATOM    435  OG  SER A  30      17.708   9.797  -0.321  1.00  1.710          O  
ATOM    436  H   SER A  30      14.538  11.312  -2.092  1.00  1.340          H  
ATOM    437  HA  SER A  30      16.277   9.084  -2.420  1.00  1.510          H  
ATOM    438 1HB  SER A  30      16.933  11.292  -1.484  1.00  2.050          H  
ATOM    439 2HB  SER A  30      16.044  10.933  -0.043  1.00  2.050          H  
ATOM    440  HG  SER A  30      18.208  10.448   0.182  1.00  2.050          H  
ATOM    441  N   ALA A  31      14.150   8.894   0.098  1.00  1.360          N  
ATOM    442  CA  ALA A  31      13.497   7.933   0.994  1.00  1.520          C  
ATOM    443  C   ALA A  31      12.856   6.776   0.201  1.00  1.390          C  
ATOM    444  O   ALA A  31      12.890   5.622   0.624  1.00  1.420          O  
ATOM    445  CB  ALA A  31      12.441   8.630   1.839  1.00  2.060          C  
ATOM    446  H   ALA A  31      13.936   9.902   0.143  1.00  1.630          H  
ATOM    447  HA  ALA A  31      14.259   7.511   1.649  1.00  1.820          H  
ATOM    448 1HB  ALA A  31      11.984   7.919   2.515  1.00  2.480          H  
ATOM    449 2HB  ALA A  31      12.908   9.427   2.412  1.00  2.480          H  
ATOM    450 3HB  ALA A  31      11.673   9.052   1.198  1.00  2.480          H  
ATOM    451  N   TRP A  32      12.355   7.071  -0.993  1.00  1.360          N  
ATOM    452  CA  TRP A  32      11.698   6.070  -1.842  1.00  1.480          C  
ATOM    453  C   TRP A  32      12.681   5.108  -2.544  1.00  1.370          C  
ATOM    454  O   TRP A  32      12.257   4.202  -3.271  1.00  1.590          O  
ATOM    455  CB  TRP A  32      10.899   6.758  -2.965  1.00  2.020          C  
ATOM    456  CG  TRP A  32       9.825   7.702  -2.510  1.00  2.020          C  
ATOM    457  CD1 TRP A  32       9.459   7.974  -1.246  1.00  2.020          C  
ATOM    458  CD2 TRP A  32       8.999   8.525  -3.340  1.00  2.020          C  
ATOM    459  NE1 TRP A  32       8.480   8.883  -1.225  1.00  2.020          N  
ATOM    460  CE2 TRP A  32       8.185   9.250  -2.499  1.00  2.020          C  
ATOM    461  CE3 TRP A  32       8.901   8.706  -4.692  1.00  2.020          C  
ATOM    462  CZ2 TRP A  32       7.275  10.177  -2.973  1.00  2.020          C  
ATOM    463  CZ3 TRP A  32       7.993   9.631  -5.186  1.00  2.020          C  
ATOM    464  CH2 TRP A  32       7.207  10.352  -4.347  1.00  2.020          C  
ATOM    465  H   TRP A  32      12.334   8.062  -1.261  1.00  1.630          H  
ATOM    466  HA  TRP A  32      11.040   5.480  -1.216  1.00  1.780          H  
ATOM    467 1HB  TRP A  32      11.584   7.303  -3.604  1.00  2.430          H  
ATOM    468 2HB  TRP A  32      10.431   5.996  -3.584  1.00  2.430          H  
ATOM    469  HD1 TRP A  32       9.891   7.551  -0.379  1.00  2.430          H  
ATOM    470  HE1 TRP A  32       8.070   9.269  -0.342  1.00  2.430          H  
ATOM    471  HE3 TRP A  32       9.533   8.139  -5.360  1.00  2.430          H  
ATOM    472  HZ2 TRP A  32       6.635  10.753  -2.299  1.00  2.430          H  
ATOM    473  HZ3 TRP A  32       7.926   9.771  -6.257  1.00  2.430          H  
ATOM    474  HH2 TRP A  32       6.506  11.072  -4.765  1.00  2.430          H  
ATOM    475  N   VAL A  33      13.984   5.362  -2.412  1.00  1.230          N  
ATOM    476  CA  VAL A  33      15.031   4.566  -3.048  1.00  1.370          C  
ATOM    477  C   VAL A  33      16.020   3.907  -2.071  1.00  1.330          C  
ATOM    478  O   VAL A  33      16.370   2.739  -2.250  1.00  1.500          O  
ATOM    479  CB  VAL A  33      15.790   5.424  -4.093  1.00  1.860          C  
ATOM    480  CG1 VAL A  33      16.972   4.639  -4.715  1.00  1.860          C  
ATOM    481  CG2 VAL A  33      14.800   5.824  -5.205  1.00  1.860          C  
ATOM    482  H   VAL A  33      14.273   6.131  -1.802  1.00  1.480          H  
ATOM    483  HA  VAL A  33      14.542   3.765  -3.595  1.00  1.640          H  
ATOM    484  HB  VAL A  33      16.191   6.316  -3.606  1.00  2.230          H  
ATOM    485 1HG1 VAL A  33      17.472   5.270  -5.447  1.00  2.230          H  
ATOM    486 2HG1 VAL A  33      17.686   4.352  -3.946  1.00  2.230          H  
ATOM    487 3HG1 VAL A  33      16.594   3.742  -5.208  1.00  2.230          H  
ATOM    488 1HG2 VAL A  33      15.295   6.422  -5.953  1.00  2.230          H  
ATOM    489 2HG2 VAL A  33      14.404   4.925  -5.675  1.00  2.230          H  
ATOM    490 3HG2 VAL A  33      13.981   6.396  -4.776  1.00  2.230          H  
ATOM    491  N   SER A  34      16.552   4.675  -1.105  1.00  1.260          N  
ATOM    492  CA  SER A  34      17.616   4.201  -0.207  1.00  1.390          C  
ATOM    493  C   SER A  34      17.268   3.033   0.730  1.00  1.200          C  
ATOM    494  O   SER A  34      18.166   2.294   1.143  1.00  1.420          O  
ATOM    495  CB  SER A  34      18.122   5.351   0.648  1.00  1.890          C  
ATOM    496  OG  SER A  34      17.147   5.778   1.561  1.00  1.890          O  
ATOM    497  H   SER A  34      16.220   5.634  -0.994  1.00  1.510          H  
ATOM    498  HA  SER A  34      18.440   3.871  -0.838  1.00  1.670          H  
ATOM    499 1HB  SER A  34      19.014   5.037   1.185  1.00  2.270          H  
ATOM    500 2HB  SER A  34      18.402   6.182   0.001  1.00  2.270          H  
ATOM    501  HG  SER A  34      17.566   6.468   2.086  1.00  2.270          H  
ATOM    502  N   ARG A  35      15.993   2.821   1.053  1.00  1.000          N  
ATOM    503  CA  ARG A  35      15.634   1.714   1.933  1.00  1.040          C  
ATOM    504  C   ARG A  35      14.719   0.751   1.190  1.00  0.970          C  
ATOM    505  O   ARG A  35      13.685   1.154   0.656  1.00  0.990          O  
ATOM    506  CB  ARG A  35      14.997   2.242   3.221  1.00  1.440          C  
ATOM    507  CG  ARG A  35      14.556   1.176   4.232  1.00  1.440          C  
ATOM    508  CD  ARG A  35      14.145   1.775   5.533  1.00  1.440          C  
ATOM    509  NE  ARG A  35      13.543   0.779   6.450  1.00  1.440          N  
ATOM    510  CZ  ARG A  35      13.231   0.981   7.734  1.00  1.440          C  
ATOM    511  NH1 ARG A  35      13.475   2.134   8.337  1.00  1.440          N  
ATOM    512  NH2 ARG A  35      12.680  -0.026   8.374  1.00  1.440          N  
ATOM    513  H   ARG A  35      15.276   3.456   0.722  1.00  1.200          H  
ATOM    514  HA  ARG A  35      16.540   1.175   2.211  1.00  1.250          H  
ATOM    515 1HB  ARG A  35      15.702   2.906   3.723  1.00  1.730          H  
ATOM    516 2HB  ARG A  35      14.122   2.836   2.970  1.00  1.730          H  
ATOM    517 1HG  ARG A  35      13.702   0.648   3.834  1.00  1.730          H  
ATOM    518 2HG  ARG A  35      15.366   0.472   4.416  1.00  1.730          H  
ATOM    519 1HD  ARG A  35      15.021   2.204   6.018  1.00  1.730          H  
ATOM    520 2HD  ARG A  35      13.428   2.542   5.354  1.00  1.730          H  
ATOM    521  HE  ARG A  35      13.309  -0.167   6.097  1.00  1.730          H  
ATOM    522 1HH1 ARG A  35      13.931   2.881   7.832  1.00  1.730          H  
ATOM    523 2HH1 ARG A  35      13.234   2.257   9.310  1.00  1.730          H  
ATOM    524 1HH2 ARG A  35      12.513  -0.903   7.843  1.00  1.730          H  
ATOM    525 2HH2 ARG A  35      12.436   0.047   9.350  1.00  1.730          H  
ATOM    526  N   SER A  36      15.106  -0.533   1.161  1.00  1.020          N  
ATOM    527  CA  SER A  36      14.352  -1.554   0.424  1.00  1.070          C  
ATOM    528  C   SER A  36      12.928  -1.790   0.931  1.00  1.010          C  
ATOM    529  O   SER A  36      12.036  -2.134   0.147  1.00  1.060          O  
ATOM    530  CB  SER A  36      15.118  -2.860   0.449  1.00  1.480          C  
ATOM    531  OG  SER A  36      15.183  -3.378   1.744  1.00  1.480          O  
ATOM    532  H   SER A  36      15.965  -0.795   1.626  1.00  1.220          H  
ATOM    533  HA  SER A  36      14.291  -1.229  -0.613  1.00  1.280          H  
ATOM    534 1HB  SER A  36      14.631  -3.578  -0.211  1.00  1.770          H  
ATOM    535 2HB  SER A  36      16.125  -2.696   0.068  1.00  1.770          H  
ATOM    536  HG  SER A  36      15.725  -4.171   1.687  1.00  1.770          H  
ATOM    537  N   ASP A  37      12.682  -1.534   2.216  1.00  0.980          N  
ATOM    538  CA  ASP A  37      11.338  -1.718   2.748  1.00  1.040          C  
ATOM    539  C   ASP A  37      10.439  -0.668   2.127  1.00  0.970          C  
ATOM    540  O   ASP A  37       9.378  -0.961   1.579  1.00  1.050          O  
ATOM    541  CB  ASP A  37      11.326  -1.485   4.264  1.00  1.430          C  
ATOM    542  CG  ASP A  37      12.069  -2.532   5.087  1.00  1.430          C  
ATOM    543  OD1 ASP A  37      12.276  -3.626   4.628  1.00  1.430          O  
ATOM    544  OD2 ASP A  37      12.485  -2.183   6.178  1.00  1.430          O  
ATOM    545  H   ASP A  37      13.456  -1.320   2.826  1.00  1.180          H  
ATOM    546  HA  ASP A  37      10.973  -2.715   2.495  1.00  1.250          H  
ATOM    547 1HB  ASP A  37      11.742  -0.514   4.484  1.00  1.720          H  
ATOM    548 2HB  ASP A  37      10.292  -1.457   4.604  1.00  1.720          H  
ATOM    549  N   TRP A  38      10.911   0.569   2.172  1.00  0.950          N  
ATOM    550  CA  TRP A  38      10.166   1.699   1.669  1.00  0.980          C  
ATOM    551  C   TRP A  38       9.997   1.604   0.171  1.00  0.900          C  
ATOM    552  O   TRP A  38       8.894   1.779  -0.364  1.00  0.920          O  
ATOM    553  CB  TRP A  38      10.902   2.975   2.057  1.00  1.360          C  
ATOM    554  CG  TRP A  38      10.880   3.222   3.554  1.00  1.360          C  
ATOM    555  CD1 TRP A  38      10.175   2.520   4.498  1.00  1.360          C  
ATOM    556  CD2 TRP A  38      11.536   4.278   4.273  1.00  1.360          C  
ATOM    557  NE1 TRP A  38      10.352   3.075   5.714  1.00  1.360          N  
ATOM    558  CE2 TRP A  38      11.162   4.152   5.604  1.00  1.360          C  
ATOM    559  CE3 TRP A  38      12.380   5.309   3.903  1.00  1.360          C  
ATOM    560  CZ2 TRP A  38      11.598   5.028   6.563  1.00  1.360          C  
ATOM    561  CZ3 TRP A  38      12.822   6.189   4.857  1.00  1.360          C  
ATOM    562  CH2 TRP A  38      12.439   6.057   6.154  1.00  1.360          C  
ATOM    563  H   TRP A  38      11.810   0.723   2.604  1.00  1.140          H  
ATOM    564  HA  TRP A  38       9.177   1.705   2.109  1.00  1.180          H  
ATOM    565 1HB  TRP A  38      11.938   2.916   1.726  1.00  1.630          H  
ATOM    566 2HB  TRP A  38      10.455   3.829   1.552  1.00  1.630          H  
ATOM    567  HD1 TRP A  38       9.551   1.656   4.316  1.00  1.630          H  
ATOM    568  HE1 TRP A  38       9.936   2.761   6.572  1.00  1.630          H  
ATOM    569  HE3 TRP A  38      12.681   5.420   2.886  1.00  1.630          H  
ATOM    570  HZ2 TRP A  38      11.300   4.941   7.610  1.00  1.630          H  
ATOM    571  HZ3 TRP A  38      13.483   6.998   4.547  1.00  1.630          H  
ATOM    572  HH2 TRP A  38      12.799   6.774   6.893  1.00  1.630          H  
ATOM    573  N   ASN A  39      11.074   1.217  -0.500  1.00  0.910          N  
ATOM    574  CA  ASN A  39      11.093   1.098  -1.933  1.00  1.030          C  
ATOM    575  C   ASN A  39      10.003   0.190  -2.482  1.00  1.030          C  
ATOM    576  O   ASN A  39       9.421   0.539  -3.500  1.00  1.260          O  
ATOM    577  CB  ASN A  39      12.455   0.618  -2.381  1.00  1.390          C  
ATOM    578  CG  ASN A  39      12.619   0.545  -3.866  1.00  1.390          C  
ATOM    579  OD1 ASN A  39      12.615  -0.564  -4.418  1.00  1.390          O  
ATOM    580  ND2 ASN A  39      12.759   1.673  -4.523  1.00  1.390          N  
ATOM    581  H   ASN A  39      11.954   1.071  -0.001  1.00  1.090          H  
ATOM    582  HA  ASN A  39      10.929   2.092  -2.353  1.00  1.240          H  
ATOM    583 1HB  ASN A  39      13.226   1.280  -1.973  1.00  1.670          H  
ATOM    584 2HB  ASN A  39      12.622  -0.369  -1.973  1.00  1.670          H  
ATOM    585 1HD2 ASN A  39      12.869   1.667  -5.514  1.00  1.670          H  
ATOM    586 2HD2 ASN A  39      12.735   2.562  -4.027  1.00  1.670          H  
ATOM    587  N   THR A  40       9.669  -0.934  -1.817  1.00  0.920          N  
ATOM    588  CA  THR A  40       8.621  -1.786  -2.385  1.00  1.020          C  
ATOM    589  C   THR A  40       7.198  -1.442  -1.883  1.00  0.930          C  
ATOM    590  O   THR A  40       6.212  -1.657  -2.614  1.00  0.980          O  
ATOM    591  CB  THR A  40       8.942  -3.275  -2.141  1.00  1.390          C  
ATOM    592  OG1 THR A  40       8.971  -3.555  -0.739  1.00  1.390          O  
ATOM    593  CG2 THR A  40      10.303  -3.590  -2.735  1.00  1.390          C  
ATOM    594  H   THR A  40      10.190  -1.231  -0.982  1.00  1.100          H  
ATOM    595  HA  THR A  40       8.624  -1.641  -3.465  1.00  1.220          H  
ATOM    596  HB  THR A  40       8.197  -3.888  -2.615  1.00  1.670          H  
ATOM    597  HG1 THR A  40       8.917  -4.508  -0.602  1.00  1.670          H  
ATOM    598 1HG2 THR A  40      10.537  -4.640  -2.573  1.00  1.670          H  
ATOM    599 2HG2 THR A  40      10.289  -3.380  -3.803  1.00  1.670          H  
ATOM    600 3HG2 THR A  40      11.066  -2.974  -2.258  1.00  1.670          H  
ATOM    601  N   ILE A  41       7.088  -0.801  -0.706  1.00  0.870          N  
ATOM    602  CA  ILE A  41       5.779  -0.381  -0.183  1.00  0.900          C  
ATOM    603  C   ILE A  41       5.149   0.602  -1.124  1.00  0.860          C  
ATOM    604  O   ILE A  41       3.945   0.572  -1.401  1.00  0.880          O  
ATOM    605  CB  ILE A  41       5.884   0.354   1.189  1.00  1.250          C  
ATOM    606  CG1 ILE A  41       6.310  -0.612   2.289  1.00  1.250          C  
ATOM    607  CG2 ILE A  41       4.504   1.065   1.551  1.00  1.250          C  
ATOM    608  CD1 ILE A  41       6.769   0.048   3.591  1.00  1.250          C  
ATOM    609  H   ILE A  41       7.931  -0.693  -0.121  1.00  1.040          H  
ATOM    610  HA  ILE A  41       5.131  -1.243  -0.112  1.00  1.080          H  
ATOM    611  HB  ILE A  41       6.664   1.117   1.116  1.00  1.500          H  
ATOM    612 1HG1 ILE A  41       5.482  -1.226   2.525  1.00  1.500          H  
ATOM    613 2HG1 ILE A  41       7.088  -1.240   1.906  1.00  1.500          H  
ATOM    614 1HG2 ILE A  41       4.598   1.596   2.482  1.00  1.500          H  
ATOM    615 2HG2 ILE A  41       4.218   1.790   0.794  1.00  1.500          H  
ATOM    616 3HG2 ILE A  41       3.711   0.324   1.642  1.00  1.500          H  
ATOM    617 1HD1 ILE A  41       7.034  -0.721   4.312  1.00  1.500          H  
ATOM    618 2HD1 ILE A  41       7.629   0.664   3.398  1.00  1.500          H  
ATOM    619 3HD1 ILE A  41       5.986   0.659   4.005  1.00  1.500          H  
ATOM    620  N   LEU A  42       5.967   1.522  -1.556  1.00  0.860          N  
ATOM    621  CA  LEU A  42       5.517   2.601  -2.367  1.00  0.910          C  
ATOM    622  C   LEU A  42       4.877   2.236  -3.724  1.00  0.930          C  
ATOM    623  O   LEU A  42       3.831   2.815  -4.014  1.00  0.910          O  
ATOM    624  CB  LEU A  42       6.721   3.491  -2.459  1.00  1.250          C  
ATOM    625  CG  LEU A  42       7.081   4.215  -1.183  1.00  1.250          C  
ATOM    626  CD1 LEU A  42       8.415   4.752  -1.360  1.00  1.250          C  
ATOM    627  CD2 LEU A  42       6.103   5.341  -0.856  1.00  1.250          C  
ATOM    628  H   LEU A  42       6.951   1.481  -1.262  1.00  1.030          H  
ATOM    629  HA  LEU A  42       4.751   3.115  -1.802  1.00  1.090          H  
ATOM    630 1HB  LEU A  42       7.593   2.879  -2.630  1.00  1.500          H  
ATOM    631 2HB  LEU A  42       6.603   4.127  -3.245  1.00  1.500          H  
ATOM    632  HG  LEU A  42       7.090   3.510  -0.361  1.00  1.500          H  
ATOM    633 1HD1 LEU A  42       8.709   5.247  -0.468  1.00  1.500          H  
ATOM    634 2HD1 LEU A  42       9.119   3.951  -1.577  1.00  1.500          H  
ATOM    635 3HD1 LEU A  42       8.404   5.430  -2.164  1.00  1.500          H  
ATOM    636 1HD2 LEU A  42       6.418   5.837   0.052  1.00  1.500          H  
ATOM    637 2HD2 LEU A  42       6.083   6.067  -1.648  1.00  1.500          H  
ATOM    638 3HD2 LEU A  42       5.114   4.950  -0.707  1.00  1.500          H  
ATOM    639  N   PRO A  43       5.459   1.410  -4.631  1.00  0.980          N  
ATOM    640  CA  PRO A  43       4.791   0.877  -5.807  1.00  1.030          C  
ATOM    641  C   PRO A  43       3.480   0.190  -5.471  1.00  0.960          C  
ATOM    642  O   PRO A  43       2.491   0.338  -6.189  1.00  0.980          O  
ATOM    643  CB  PRO A  43       5.814  -0.116  -6.345  1.00  1.540          C  
ATOM    644  CG  PRO A  43       7.116   0.471  -5.934  1.00  1.540          C  
ATOM    645  CD  PRO A  43       6.856   1.086  -4.580  1.00  1.540          C  
ATOM    646  HA  PRO A  43       4.627   1.697  -6.526  1.00  1.240          H  
ATOM    647 1HB  PRO A  43       5.640  -1.113  -5.902  1.00  1.850          H  
ATOM    648 2HB  PRO A  43       5.711  -0.223  -7.432  1.00  1.850          H  
ATOM    649 1HG  PRO A  43       7.898  -0.306  -5.884  1.00  1.850          H  
ATOM    650 2HG  PRO A  43       7.452   1.210  -6.672  1.00  1.850          H  
ATOM    651 1HD  PRO A  43       7.055   0.399  -3.800  1.00  1.850          H  
ATOM    652 2HD  PRO A  43       7.475   1.965  -4.538  1.00  1.850          H  
ATOM    653  N   ALA A  44       3.433  -0.539  -4.336  1.00  0.900          N  
ATOM    654  CA  ALA A  44       2.180  -1.199  -3.985  1.00  0.880          C  
ATOM    655  C   ALA A  44       1.075  -0.149  -3.870  1.00  0.790          C  
ATOM    656  O   ALA A  44       0.010  -0.244  -4.502  1.00  0.770          O  
ATOM    657  CB  ALA A  44       2.337  -1.981  -2.682  1.00  1.240          C  
ATOM    658  H   ALA A  44       4.268  -0.710  -3.759  1.00  1.080          H  
ATOM    659  HA  ALA A  44       1.916  -1.888  -4.788  1.00  1.060          H  
ATOM    660 1HB  ALA A  44       1.420  -2.468  -2.448  1.00  1.490          H  
ATOM    661 2HB  ALA A  44       3.125  -2.720  -2.805  1.00  1.490          H  
ATOM    662 3HB  ALA A  44       2.597  -1.320  -1.876  1.00  1.490          H  
ATOM    663  N   TYR A  45       1.387   0.908  -3.112  1.00  0.750          N  
ATOM    664  CA  TYR A  45       0.461   2.009  -2.921  1.00  0.690          C  
ATOM    665  C   TYR A  45       0.091   2.697  -4.220  1.00  0.720          C  
ATOM    666  O   TYR A  45      -1.095   2.838  -4.545  1.00  0.700          O  
ATOM    667  CB  TYR A  45       1.096   3.080  -2.020  1.00  0.990          C  
ATOM    668  CG  TYR A  45       0.274   4.333  -1.884  1.00  0.990          C  
ATOM    669  CD1 TYR A  45      -0.733   4.396  -0.991  1.00  0.990          C  
ATOM    670  CD2 TYR A  45       0.537   5.431  -2.688  1.00  0.990          C  
ATOM    671  CE1 TYR A  45      -1.473   5.542  -0.882  1.00  0.990          C  
ATOM    672  CE2 TYR A  45      -0.223   6.571  -2.568  1.00  0.990          C  
ATOM    673  CZ  TYR A  45      -1.215   6.622  -1.665  1.00  0.990          C  
ATOM    674  OH  TYR A  45      -1.974   7.756  -1.533  1.00  0.990          O  
ATOM    675  H   TYR A  45       2.296   0.915  -2.636  1.00  0.900          H  
ATOM    676  HA  TYR A  45      -0.448   1.626  -2.465  1.00  0.830          H  
ATOM    677 1HB  TYR A  45       1.273   2.686  -1.037  1.00  1.190          H  
ATOM    678 2HB  TYR A  45       2.060   3.361  -2.414  1.00  1.190          H  
ATOM    679  HD1 TYR A  45      -0.954   3.544  -0.362  1.00  1.190          H  
ATOM    680  HD2 TYR A  45       1.341   5.392  -3.419  1.00  1.190          H  
ATOM    681  HE1 TYR A  45      -2.283   5.593  -0.167  1.00  1.190          H  
ATOM    682  HE2 TYR A  45      -0.031   7.431  -3.195  1.00  1.190          H  
ATOM    683  HH  TYR A  45      -2.602   7.638  -0.812  1.00  1.190          H  
ATOM    684  N   ALA A  46       1.112   3.142  -4.954  1.00  0.810          N  
ATOM    685  CA  ALA A  46       0.914   3.950  -6.143  1.00  0.890          C  
ATOM    686  C   ALA A  46       0.140   3.255  -7.241  1.00  0.880          C  
ATOM    687  O   ALA A  46      -0.731   3.865  -7.869  1.00  0.910          O  
ATOM    688  CB  ALA A  46       2.260   4.374  -6.674  1.00  1.210          C  
ATOM    689  H   ALA A  46       2.070   2.953  -4.640  1.00  0.970          H  
ATOM    690  HA  ALA A  46       0.353   4.836  -5.847  1.00  1.070          H  
ATOM    691 1HB  ALA A  46       2.123   5.028  -7.529  1.00  1.460          H  
ATOM    692 2HB  ALA A  46       2.789   4.902  -5.886  1.00  1.460          H  
ATOM    693 3HB  ALA A  46       2.828   3.493  -6.964  1.00  1.460          H  
ATOM    694  N   ARG A  47       0.408   1.969  -7.465  1.00  0.870          N  
ATOM    695  CA  ARG A  47      -0.287   1.296  -8.538  1.00  0.890          C  
ATOM    696  C   ARG A  47      -1.752   1.136  -8.154  1.00  0.820          C  
ATOM    697  O   ARG A  47      -2.638   1.323  -9.001  1.00  0.860          O  
ATOM    698  CB  ARG A  47       0.380  -0.024  -8.876  1.00  1.240          C  
ATOM    699  CG  ARG A  47      -0.123  -0.672 -10.155  1.00  1.240          C  
ATOM    700  CD  ARG A  47       0.707  -1.839 -10.550  1.00  1.240          C  
ATOM    701  NE  ARG A  47       0.224  -2.440 -11.788  1.00  1.240          N  
ATOM    702  CZ  ARG A  47       0.688  -3.589 -12.346  1.00  1.240          C  
ATOM    703  NH1 ARG A  47       1.653  -4.289 -11.773  1.00  1.240          N  
ATOM    704  NH2 ARG A  47       0.161  -4.020 -13.479  1.00  1.240          N  
ATOM    705  H   ARG A  47       1.126   1.470  -6.928  1.00  1.040          H  
ATOM    706  HA  ARG A  47      -0.238   1.923  -9.426  1.00  1.070          H  
ATOM    707 1HB  ARG A  47       1.451   0.130  -8.976  1.00  1.490          H  
ATOM    708 2HB  ARG A  47       0.230  -0.724  -8.057  1.00  1.490          H  
ATOM    709 1HG  ARG A  47      -1.141  -0.996 -10.035  1.00  1.490          H  
ATOM    710 2HG  ARG A  47      -0.080   0.058 -10.960  1.00  1.490          H  
ATOM    711 1HD  ARG A  47       1.732  -1.506 -10.709  1.00  1.490          H  
ATOM    712 2HD  ARG A  47       0.689  -2.583  -9.767  1.00  1.490          H  
ATOM    713  HE  ARG A  47      -0.521  -1.956 -12.274  1.00  1.490          H  
ATOM    714 1HH1 ARG A  47       2.064  -3.980 -10.912  1.00  1.490          H  
ATOM    715 2HH1 ARG A  47       1.976  -5.184 -12.209  1.00  1.490          H  
ATOM    716 1HH2 ARG A  47      -0.576  -3.508 -13.930  1.00  1.490          H  
ATOM    717 2HH2 ARG A  47       0.504  -4.901 -13.906  1.00  1.490          H  
ATOM    718  N   SER A  48      -2.021   0.821  -6.876  1.00  0.750          N  
ATOM    719  CA  SER A  48      -3.391   0.673  -6.413  1.00  0.690          C  
ATOM    720  C   SER A  48      -4.161   1.965  -6.583  1.00  0.700          C  
ATOM    721  O   SER A  48      -5.274   1.953  -7.125  1.00  0.760          O  
ATOM    722  CB  SER A  48      -3.434   0.224  -4.980  1.00  0.990          C  
ATOM    723  OG  SER A  48      -4.746   0.094  -4.601  1.00  0.990          O  
ATOM    724  H   SER A  48      -1.262   0.622  -6.214  1.00  0.900          H  
ATOM    725  HA  SER A  48      -3.893  -0.073  -7.017  1.00  0.830          H  
ATOM    726 1HB  SER A  48      -2.921  -0.726  -4.863  1.00  1.190          H  
ATOM    727 2HB  SER A  48      -2.928   0.949  -4.344  1.00  1.190          H  
ATOM    728  HG  SER A  48      -4.748  -0.221  -3.680  1.00  1.190          H  
ATOM    729  N   VAL A  49      -3.544   3.102  -6.224  1.00  0.690          N  
ATOM    730  CA  VAL A  49      -4.228   4.377  -6.377  1.00  0.720          C  
ATOM    731  C   VAL A  49      -4.571   4.634  -7.823  1.00  0.780          C  
ATOM    732  O   VAL A  49      -5.690   5.035  -8.132  1.00  0.790          O  
ATOM    733  CB  VAL A  49      -3.374   5.568  -5.886  1.00  1.000          C  
ATOM    734  CG1 VAL A  49      -4.042   6.912  -6.274  1.00  1.000          C  
ATOM    735  CG2 VAL A  49      -3.236   5.512  -4.412  1.00  1.000          C  
ATOM    736  H   VAL A  49      -2.617   3.051  -5.787  1.00  0.830          H  
ATOM    737  HA  VAL A  49      -5.153   4.341  -5.799  1.00  0.860          H  
ATOM    738  HB  VAL A  49      -2.384   5.526  -6.353  1.00  1.200          H  
ATOM    739 1HG1 VAL A  49      -3.427   7.729  -5.908  1.00  1.200          H  
ATOM    740 2HG1 VAL A  49      -4.143   7.009  -7.356  1.00  1.200          H  
ATOM    741 3HG1 VAL A  49      -5.030   6.973  -5.817  1.00  1.200          H  
ATOM    742 1HG2 VAL A  49      -2.642   6.351  -4.090  1.00  1.200          H  
ATOM    743 2HG2 VAL A  49      -4.222   5.567  -3.966  1.00  1.200          H  
ATOM    744 3HG2 VAL A  49      -2.752   4.593  -4.118  1.00  1.200          H  
ATOM    745  N   ARG A  50      -3.631   4.417  -8.740  1.00  0.830          N  
ATOM    746  CA  ARG A  50      -3.946   4.715 -10.128  1.00  0.900          C  
ATOM    747  C   ARG A  50      -5.161   3.908 -10.611  1.00  0.880          C  
ATOM    748  O   ARG A  50      -6.044   4.452 -11.296  1.00  0.910          O  
ATOM    749  CB  ARG A  50      -2.731   4.457 -11.008  1.00  1.230          C  
ATOM    750  CG  ARG A  50      -1.582   5.475 -10.795  1.00  1.230          C  
ATOM    751  CD  ARG A  50      -0.542   5.426 -11.864  1.00  1.230          C  
ATOM    752  NE  ARG A  50       0.167   4.138 -11.941  1.00  1.230          N  
ATOM    753  CZ  ARG A  50       1.294   3.783 -11.260  1.00  1.230          C  
ATOM    754  NH1 ARG A  50       1.893   4.587 -10.399  1.00  1.230          N  
ATOM    755  NH2 ARG A  50       1.817   2.585 -11.483  1.00  1.230          N  
ATOM    756  H   ARG A  50      -2.695   4.096  -8.463  1.00  1.000          H  
ATOM    757  HA  ARG A  50      -4.190   5.772 -10.197  1.00  1.080          H  
ATOM    758 1HB  ARG A  50      -2.334   3.463 -10.787  1.00  1.480          H  
ATOM    759 2HB  ARG A  50      -3.020   4.475 -12.056  1.00  1.480          H  
ATOM    760 1HG  ARG A  50      -1.997   6.481 -10.770  1.00  1.480          H  
ATOM    761 2HG  ARG A  50      -1.092   5.279  -9.849  1.00  1.480          H  
ATOM    762 1HD  ARG A  50      -1.017   5.606 -12.827  1.00  1.480          H  
ATOM    763 2HD  ARG A  50       0.191   6.213 -11.679  1.00  1.480          H  
ATOM    764  HE  ARG A  50      -0.210   3.457 -12.583  1.00  1.480          H  
ATOM    765 1HH1 ARG A  50       1.524   5.528 -10.174  1.00  1.480          H  
ATOM    766 2HH1 ARG A  50       2.742   4.279  -9.957  1.00  1.480          H  
ATOM    767 1HH2 ARG A  50       1.380   1.959 -12.145  1.00  1.480          H  
ATOM    768 2HH2 ARG A  50       2.656   2.302 -10.998  1.00  1.480          H  
ATOM    769  N   ILE A  51      -5.242   2.626 -10.233  1.00  0.860          N  
ATOM    770  CA  ILE A  51      -6.379   1.813 -10.651  1.00  0.900          C  
ATOM    771  C   ILE A  51      -7.699   2.246 -10.012  1.00  0.900          C  
ATOM    772  O   ILE A  51      -8.713   2.308 -10.714  1.00  0.990          O  
ATOM    773  CB  ILE A  51      -6.167   0.305 -10.373  1.00  1.240          C  
ATOM    774  CG1 ILE A  51      -4.952  -0.281 -11.178  1.00  1.240          C  
ATOM    775  CG2 ILE A  51      -7.475  -0.496 -10.712  1.00  1.240          C  
ATOM    776  CD1 ILE A  51      -5.049  -0.229 -12.697  1.00  1.240          C  
ATOM    777  H   ILE A  51      -4.468   2.214  -9.693  1.00  1.030          H  
ATOM    778  HA  ILE A  51      -6.503   1.946 -11.723  1.00  1.080          H  
ATOM    779  HB  ILE A  51      -5.925   0.185  -9.319  1.00  1.490          H  
ATOM    780 1HG1 ILE A  51      -4.055   0.261 -10.880  1.00  1.490          H  
ATOM    781 2HG1 ILE A  51      -4.837  -1.319 -10.898  1.00  1.490          H  
ATOM    782 1HG2 ILE A  51      -7.330  -1.543 -10.500  1.00  1.490          H  
ATOM    783 2HG2 ILE A  51      -8.299  -0.141 -10.118  1.00  1.490          H  
ATOM    784 3HG2 ILE A  51      -7.733  -0.381 -11.758  1.00  1.490          H  
ATOM    785 1HD1 ILE A  51      -4.149  -0.670 -13.122  1.00  1.490          H  
ATOM    786 2HD1 ILE A  51      -5.909  -0.793 -13.037  1.00  1.490          H  
ATOM    787 3HD1 ILE A  51      -5.131   0.796 -13.042  1.00  1.490          H  
ATOM    788  N   THR A  52      -7.744   2.492  -8.691  1.00  0.870          N  
ATOM    789  CA  THR A  52      -9.048   2.845  -8.128  1.00  0.940          C  
ATOM    790  C   THR A  52      -9.465   4.239  -8.577  1.00  1.000          C  
ATOM    791  O   THR A  52     -10.635   4.466  -8.920  1.00  1.180          O  
ATOM    792  CB  THR A  52      -9.093   2.760  -6.583  1.00  1.290          C  
ATOM    793  OG1 THR A  52      -8.167   3.683  -5.995  1.00  1.290          O  
ATOM    794  CG2 THR A  52      -8.729   1.337  -6.134  1.00  1.290          C  
ATOM    795  H   THR A  52      -6.898   2.435  -8.110  1.00  1.040          H  
ATOM    796  HA  THR A  52      -9.783   2.151  -8.507  1.00  1.130          H  
ATOM    797  HB  THR A  52     -10.098   3.002  -6.237  1.00  1.550          H  
ATOM    798  HG1 THR A  52      -8.403   3.784  -5.041  1.00  1.550          H  
ATOM    799 1HG2 THR A  52      -8.771   1.283  -5.054  1.00  1.550          H  
ATOM    800 2HG2 THR A  52      -9.434   0.623  -6.559  1.00  1.550          H  
ATOM    801 3HG2 THR A  52      -7.722   1.094  -6.468  1.00  1.550          H  
ATOM    802  N   ARG A  53      -8.507   5.158  -8.676  1.00  0.970          N  
ATOM    803  CA  ARG A  53      -8.773   6.513  -9.125  1.00  1.030          C  
ATOM    804  C   ARG A  53      -9.462   6.502 -10.492  1.00  1.200          C  
ATOM    805  O   ARG A  53     -10.456   7.201 -10.698  1.00  1.410          O  
ATOM    806  CB  ARG A  53      -7.473   7.298  -9.196  1.00  1.420          C  
ATOM    807  CG  ARG A  53      -7.587   8.748  -9.627  1.00  1.420          C  
ATOM    808  CD  ARG A  53      -6.250   9.344  -9.857  1.00  1.420          C  
ATOM    809  NE  ARG A  53      -5.580   8.713 -10.999  1.00  1.420          N  
ATOM    810  CZ  ARG A  53      -4.294   8.906 -11.352  1.00  1.420          C  
ATOM    811  NH1 ARG A  53      -3.534   9.720 -10.661  1.00  1.420          N  
ATOM    812  NH2 ARG A  53      -3.807   8.276 -12.412  1.00  1.420          N  
ATOM    813  H   ARG A  53      -7.562   4.920  -8.365  1.00  1.160          H  
ATOM    814  HA  ARG A  53      -9.431   6.994  -8.403  1.00  1.240          H  
ATOM    815 1HB  ARG A  53      -7.003   7.289  -8.215  1.00  1.700          H  
ATOM    816 2HB  ARG A  53      -6.793   6.788  -9.876  1.00  1.700          H  
ATOM    817 1HG  ARG A  53      -8.148   8.815 -10.559  1.00  1.700          H  
ATOM    818 2HG  ARG A  53      -8.095   9.322  -8.853  1.00  1.700          H  
ATOM    819 1HD  ARG A  53      -6.353  10.411 -10.060  1.00  1.700          H  
ATOM    820 2HD  ARG A  53      -5.632   9.196  -8.967  1.00  1.700          H  
ATOM    821  HE  ARG A  53      -6.130   8.080 -11.568  1.00  1.700          H  
ATOM    822 1HH1 ARG A  53      -3.905  10.213  -9.848  1.00  1.700          H  
ATOM    823 2HH1 ARG A  53      -2.572   9.882 -10.929  1.00  1.700          H  
ATOM    824 1HH2 ARG A  53      -4.402   7.654 -12.948  1.00  1.700          H  
ATOM    825 2HH2 ARG A  53      -2.849   8.421 -12.690  1.00  1.700          H  
ATOM    826  N   ASP A  54      -8.922   5.709 -11.424  1.00  1.240          N  
ATOM    827  CA  ASP A  54      -9.446   5.563 -12.777  1.00  1.520          C  
ATOM    828  C   ASP A  54     -10.740   4.738 -12.917  1.00  1.670          C  
ATOM    829  O   ASP A  54     -11.624   5.100 -13.698  1.00  1.880          O  
ATOM    830  CB  ASP A  54      -8.351   4.950 -13.660  1.00  2.020          C  
ATOM    831  CG  ASP A  54      -8.730   4.797 -15.134  1.00  2.020          C  
ATOM    832  OD1 ASP A  54      -9.153   5.758 -15.742  1.00  2.020          O  
ATOM    833  OD2 ASP A  54      -8.540   3.709 -15.652  1.00  2.020          O  
ATOM    834  H   ASP A  54      -8.062   5.201 -11.198  1.00  1.490          H  
ATOM    835  HA  ASP A  54      -9.654   6.564 -13.153  1.00  1.820          H  
ATOM    836 1HB  ASP A  54      -7.452   5.565 -13.591  1.00  2.420          H  
ATOM    837 2HB  ASP A  54      -8.087   3.965 -13.259  1.00  2.420          H  
ATOM    838  N   GLN A  55     -10.863   3.635 -12.173  1.00  1.680          N  
ATOM    839  CA  GLN A  55     -12.008   2.742 -12.322  1.00  1.920          C  
ATOM    840  C   GLN A  55     -13.218   2.948 -11.380  1.00  1.910          C  
ATOM    841  O   GLN A  55     -14.308   2.446 -11.662  1.00  2.350          O  
ATOM    842  CB  GLN A  55     -11.491   1.329 -12.166  1.00  2.590          C  
ATOM    843  CG  GLN A  55     -10.447   0.890 -13.201  1.00  2.590          C  
ATOM    844  CD  GLN A  55     -10.984   0.787 -14.613  1.00  2.590          C  
ATOM    845  OE1 GLN A  55     -11.897  -0.016 -14.870  1.00  2.590          O  
ATOM    846  NE2 GLN A  55     -10.450   1.569 -15.544  1.00  2.590          N  
ATOM    847  H   GLN A  55     -10.107   3.355 -11.541  1.00  2.020          H  
ATOM    848  HA  GLN A  55     -12.368   2.865 -13.333  1.00  2.300          H  
ATOM    849 1HB  GLN A  55     -11.023   1.281 -11.204  1.00  3.110          H  
ATOM    850 2HB  GLN A  55     -12.312   0.627 -12.188  1.00  3.110          H  
ATOM    851 1HG  GLN A  55      -9.626   1.611 -13.203  1.00  3.110          H  
ATOM    852 2HG  GLN A  55     -10.074  -0.087 -12.901  1.00  3.110          H  
ATOM    853 1HE2 GLN A  55     -10.778   1.529 -16.485  1.00  3.110          H  
ATOM    854 2HE2 GLN A  55      -9.691   2.240 -15.337  1.00  3.110          H  
ATOM    855  N   THR A  56     -13.081   3.667 -10.268  1.00  2.090          N  
ATOM    856  CA  THR A  56     -14.203   3.818  -9.320  1.00  2.390          C  
ATOM    857  C   THR A  56     -15.435   4.460  -9.959  1.00  2.550          C  
ATOM    858  O   THR A  56     -16.571   3.998  -9.790  1.00  3.000          O  
ATOM    859  CB  THR A  56     -13.793   4.653  -8.085  1.00  3.230          C  
ATOM    860  OG1 THR A  56     -12.745   3.982  -7.390  1.00  3.230          O  
ATOM    861  CG2 THR A  56     -14.976   4.826  -7.140  1.00  3.230          C  
ATOM    862  H   THR A  56     -12.172   4.060 -10.019  1.00  2.510          H  
ATOM    863  HA  THR A  56     -14.490   2.826  -8.974  1.00  2.870          H  
ATOM    864  HB  THR A  56     -13.435   5.632  -8.408  1.00  3.870          H  
ATOM    865  HG1 THR A  56     -11.935   4.053  -7.921  1.00  3.870          H  
ATOM    866 1HG2 THR A  56     -14.658   5.404  -6.276  1.00  3.870          H  
ATOM    867 2HG2 THR A  56     -15.792   5.349  -7.634  1.00  3.870          H  
ATOM    868 3HG2 THR A  56     -15.322   3.846  -6.815  1.00  3.870          H  
ATOM    869  N   GLU A  57     -15.205   5.495 -10.747  1.00  2.720          N  
ATOM    870  CA  GLU A  57     -16.258   6.285 -11.374  1.00  3.300          C  
ATOM    871  C   GLU A  57     -16.860   5.609 -12.598  1.00  3.200          C  
ATOM    872  O   GLU A  57     -17.630   6.219 -13.338  1.00  3.400          O  
ATOM    873  CB  GLU A  57     -15.727   7.670 -11.745  1.00  4.390          C  
ATOM    874  CG  GLU A  57     -15.354   8.532 -10.539  1.00  4.390          C  
ATOM    875  CD  GLU A  57     -14.829   9.900 -10.915  1.00  4.390          C  
ATOM    876  OE1 GLU A  57     -14.704  10.173 -12.085  1.00  4.390          O  
ATOM    877  OE2 GLU A  57     -14.558  10.671 -10.024  1.00  4.390          O  
ATOM    878  H   GLU A  57     -14.241   5.784 -10.862  1.00  3.260          H  
ATOM    879  HA  GLU A  57     -17.058   6.418 -10.646  1.00  3.960          H  
ATOM    880 1HB  GLU A  57     -14.840   7.562 -12.372  1.00  5.270          H  
ATOM    881 2HB  GLU A  57     -16.478   8.208 -12.327  1.00  5.270          H  
ATOM    882 1HG  GLU A  57     -16.236   8.654  -9.912  1.00  5.270          H  
ATOM    883 2HG  GLU A  57     -14.599   8.008  -9.954  1.00  5.270          H  
ATOM    884  N   ARG A  58     -16.488   4.350 -12.842  1.00  3.430          N  
ATOM    885  CA  ARG A  58     -17.056   3.601 -13.936  1.00  3.740          C  
ATOM    886  C   ARG A  58     -18.196   2.699 -13.407  1.00  3.560          C  
ATOM    887  O   ARG A  58     -18.690   1.820 -14.119  1.00  3.950          O  
ATOM    888  CB  ARG A  58     -15.957   2.838 -14.643  1.00  5.110          C  
ATOM    889  CG  ARG A  58     -14.923   3.768 -15.281  1.00  5.110          C  
ATOM    890  CD  ARG A  58     -13.820   3.035 -15.896  1.00  5.110          C  
ATOM    891  NE  ARG A  58     -12.723   3.941 -16.280  1.00  5.110          N  
ATOM    892  CZ  ARG A  58     -12.545   4.535 -17.488  1.00  5.110          C  
ATOM    893  NH1 ARG A  58     -13.396   4.319 -18.485  1.00  5.110          N  
ATOM    894  NH2 ARG A  58     -11.499   5.341 -17.685  1.00  5.110          N  
ATOM    895  H   ARG A  58     -15.791   3.876 -12.258  1.00  4.120          H  
ATOM    896  HA  ARG A  58     -17.483   4.301 -14.652  1.00  4.490          H  
ATOM    897 1HB  ARG A  58     -15.427   2.221 -13.939  1.00  6.130          H  
ATOM    898 2HB  ARG A  58     -16.375   2.191 -15.414  1.00  6.130          H  
ATOM    899 1HG  ARG A  58     -15.403   4.385 -16.037  1.00  6.130          H  
ATOM    900 2HG  ARG A  58     -14.495   4.410 -14.509  1.00  6.130          H  
ATOM    901 1HD  ARG A  58     -13.439   2.304 -15.200  1.00  6.130          H  
ATOM    902 2HD  ARG A  58     -14.172   2.516 -16.778  1.00  6.130          H  
ATOM    903  HE  ARG A  58     -12.062   4.194 -15.517  1.00  6.130          H  
ATOM    904 1HH1 ARG A  58     -14.189   3.712 -18.355  1.00  6.130          H  
ATOM    905 2HH1 ARG A  58     -13.251   4.766 -19.380  1.00  6.130          H  
ATOM    906 1HH2 ARG A  58     -10.794   5.511 -16.932  1.00  6.130          H  
ATOM    907 2HH2 ARG A  58     -11.360   5.779 -18.576  1.00  6.130          H  
ATOM    908  N   PHE A  59     -18.605   2.935 -12.142  1.00  3.440          N  
ATOM    909  CA  PHE A  59     -19.759   2.289 -11.485  1.00  3.710          C  
ATOM    910  C   PHE A  59     -19.765   0.778 -11.281  1.00  3.760          C  
ATOM    911  O   PHE A  59     -20.613   0.072 -11.828  1.00  4.130          O  
ATOM    912  CB  PHE A  59     -21.043   2.718 -12.190  1.00  5.090          C  
ATOM    913  CG  PHE A  59     -21.226   4.194 -12.107  1.00  5.090          C  
ATOM    914  CD1 PHE A  59     -20.905   5.007 -13.166  1.00  5.090          C  
ATOM    915  CD2 PHE A  59     -21.706   4.775 -10.943  1.00  5.090          C  
ATOM    916  CE1 PHE A  59     -21.049   6.369 -13.074  1.00  5.090          C  
ATOM    917  CE2 PHE A  59     -21.855   6.139 -10.846  1.00  5.090          C  
ATOM    918  CZ  PHE A  59     -21.522   6.937 -11.916  1.00  5.090          C  
ATOM    919  H   PHE A  59     -18.081   3.618 -11.589  1.00  4.130          H  
ATOM    920  HA  PHE A  59     -19.810   2.722 -10.485  1.00  4.450          H  
ATOM    921 1HB  PHE A  59     -21.021   2.424 -13.238  1.00  6.100          H  
ATOM    922 2HB  PHE A  59     -21.901   2.235 -11.725  1.00  6.100          H  
ATOM    923  HD1 PHE A  59     -20.521   4.562 -14.085  1.00  6.100          H  
ATOM    924  HD2 PHE A  59     -21.964   4.138 -10.093  1.00  6.100          H  
ATOM    925  HE1 PHE A  59     -20.781   6.999 -13.921  1.00  6.100          H  
ATOM    926  HE2 PHE A  59     -22.231   6.588  -9.925  1.00  6.100          H  
ATOM    927  HZ  PHE A  59     -21.632   8.017 -11.846  1.00  6.100          H  
ATOM    928  N   ALA A  60     -18.792   0.293 -10.522  1.00  3.840          N  
ATOM    929  CA  ALA A  60     -18.664  -1.117 -10.176  1.00  4.160          C  
ATOM    930  C   ALA A  60     -19.851  -1.531  -9.268  1.00  3.860          C  
ATOM    931  O   ALA A  60     -20.437  -0.668  -8.608  1.00  4.140          O  
ATOM    932  CB  ALA A  60     -17.342  -1.367  -9.538  1.00  5.700          C  
ATOM    933  H   ALA A  60     -18.139   0.954 -10.123  1.00  4.610          H  
ATOM    934  HA  ALA A  60     -18.704  -1.694 -11.087  1.00  4.990          H  
ATOM    935 1HB  ALA A  60     -17.309  -2.382  -9.368  1.00  6.840          H  
ATOM    936 2HB  ALA A  60     -16.548  -1.080 -10.205  1.00  6.840          H  
ATOM    937 3HB  ALA A  60     -17.256  -0.811  -8.610  1.00  6.840          H  
ATOM    938  N   ILE A  61     -20.229  -2.826  -9.248  1.00  3.650          N  
ATOM    939  CA  ILE A  61     -21.414  -3.259  -8.493  1.00  3.450          C  
ATOM    940  C   ILE A  61     -21.302  -4.084  -7.177  1.00  3.380          C  
ATOM    941  O   ILE A  61     -21.934  -3.684  -6.202  1.00  3.560          O  
ATOM    942  CB  ILE A  61     -22.374  -4.004  -9.448  1.00  4.910          C  
ATOM    943  CG1 ILE A  61     -22.850  -3.036 -10.552  1.00  4.910          C  
ATOM    944  CG2 ILE A  61     -23.592  -4.582  -8.668  1.00  4.910          C  
ATOM    945  CD1 ILE A  61     -23.562  -3.712 -11.714  1.00  4.910          C  
ATOM    946  H   ILE A  61     -19.675  -3.518  -9.746  1.00  4.380          H  
ATOM    947  HA  ILE A  61     -21.934  -2.345  -8.216  1.00  4.140          H  
ATOM    948  HB  ILE A  61     -21.850  -4.786  -9.928  1.00  5.890          H  
ATOM    949 1HG1 ILE A  61     -23.526  -2.308 -10.111  1.00  5.890          H  
ATOM    950 2HG1 ILE A  61     -22.004  -2.502 -10.935  1.00  5.890          H  
ATOM    951 1HG2 ILE A  61     -24.255  -5.102  -9.341  1.00  5.890          H  
ATOM    952 2HG2 ILE A  61     -23.280  -5.278  -7.914  1.00  5.890          H  
ATOM    953 3HG2 ILE A  61     -24.137  -3.764  -8.188  1.00  5.890          H  
ATOM    954 1HD1 ILE A  61     -23.852  -2.956 -12.441  1.00  5.890          H  
ATOM    955 2HD1 ILE A  61     -22.887  -4.430 -12.187  1.00  5.890          H  
ATOM    956 3HD1 ILE A  61     -24.449  -4.227 -11.375  1.00  5.890          H  
ATOM    957  N   ASP A  62     -20.608  -5.251  -7.120  1.00  3.360          N  
ATOM    958  CA  ASP A  62     -20.738  -6.082  -5.906  1.00  3.410          C  
ATOM    959  C   ASP A  62     -19.438  -6.587  -5.222  1.00  2.970          C  
ATOM    960  O   ASP A  62     -18.910  -7.641  -5.601  1.00  3.090          O  
ATOM    961  CB  ASP A  62     -21.545  -7.332  -6.248  1.00  4.750          C  
ATOM    962  CG  ASP A  62     -21.847  -8.177  -5.035  1.00  4.750          C  
ATOM    963  OD1 ASP A  62     -21.495  -7.753  -3.938  1.00  4.750          O  
ATOM    964  OD2 ASP A  62     -22.420  -9.248  -5.197  1.00  4.750          O  
ATOM    965  H   ASP A  62     -20.031  -5.599  -7.887  1.00  4.030          H  
ATOM    966  HA  ASP A  62     -21.335  -5.531  -5.192  1.00  4.090          H  
ATOM    967 1HB  ASP A  62     -22.488  -7.051  -6.711  1.00  5.700          H  
ATOM    968 2HB  ASP A  62     -20.985  -7.930  -6.972  1.00  5.700          H  
ATOM    969  N   PRO A  63     -18.956  -5.909  -4.157  1.00  2.750          N  
ATOM    970  CA  PRO A  63     -17.754  -6.210  -3.380  1.00  2.620          C  
ATOM    971  C   PRO A  63     -17.761  -7.602  -2.720  1.00  2.620          C  
ATOM    972  O   PRO A  63     -16.736  -8.053  -2.215  1.00  2.790          O  
ATOM    973  CB  PRO A  63     -17.759  -5.115  -2.305  1.00  3.930          C  
ATOM    974  CG  PRO A  63     -18.551  -3.983  -2.906  1.00  3.930          C  
ATOM    975  CD  PRO A  63     -19.624  -4.659  -3.731  1.00  3.930          C  
ATOM    976  HA  PRO A  63     -16.889  -6.099  -4.031  1.00  3.140          H  
ATOM    977 1HB  PRO A  63     -18.206  -5.509  -1.377  1.00  4.720          H  
ATOM    978 2HB  PRO A  63     -16.725  -4.828  -2.067  1.00  4.720          H  
ATOM    979 1HG  PRO A  63     -18.970  -3.348  -2.111  1.00  4.720          H  
ATOM    980 2HG  PRO A  63     -17.891  -3.338  -3.506  1.00  4.720          H  
ATOM    981 1HD  PRO A  63     -20.517  -4.886  -3.119  1.00  4.720          H  
ATOM    982 2HD  PRO A  63     -19.854  -4.009  -4.590  1.00  4.720          H  
ATOM    983  N   ALA A  64     -18.948  -8.212  -2.605  1.00  2.780          N  
ATOM    984  CA  ALA A  64     -19.163  -9.522  -1.999  1.00  2.960          C  
ATOM    985  C   ALA A  64     -18.357 -10.659  -2.624  1.00  2.740          C  
ATOM    986  O   ALA A  64     -18.154 -11.676  -1.970  1.00  3.130          O  
ATOM    987  CB  ALA A  64     -20.630  -9.891  -2.060  1.00  4.070          C  
ATOM    988  H   ALA A  64     -19.789  -7.797  -3.030  1.00  3.340          H  
ATOM    989  HA  ALA A  64     -18.870  -9.444  -0.956  1.00  3.550          H  
ATOM    990 1HB  ALA A  64     -20.790 -10.841  -1.557  1.00  4.890          H  
ATOM    991 2HB  ALA A  64     -21.224  -9.116  -1.576  1.00  4.890          H  
ATOM    992 3HB  ALA A  64     -20.934  -9.977  -3.092  1.00  4.890          H  
ATOM    993  N   ARG A  65     -18.053 -10.568  -3.927  1.00  2.370          N  
ATOM    994  CA  ARG A  65     -17.368 -11.653  -4.652  1.00  2.310          C  
ATOM    995  C   ARG A  65     -15.914 -11.304  -5.047  1.00  2.050          C  
ATOM    996  O   ARG A  65     -15.730 -10.397  -5.856  1.00  2.210          O  
ATOM    997  CB  ARG A  65     -18.159 -11.949  -5.910  1.00  3.260          C  
ATOM    998  CG  ARG A  65     -19.296 -12.950  -5.753  1.00  3.260          C  
ATOM    999  CD  ARG A  65     -20.543 -12.331  -5.196  1.00  3.260          C  
ATOM   1000  NE  ARG A  65     -21.615 -13.304  -5.114  1.00  3.260          N  
ATOM   1001  CZ  ARG A  65     -22.889 -13.065  -4.713  1.00  3.260          C  
ATOM   1002  NH1 ARG A  65     -23.311 -11.847  -4.393  1.00  3.260          N  
ATOM   1003  NH2 ARG A  65     -23.735 -14.085  -4.643  1.00  3.260          N  
ATOM   1004  H   ARG A  65     -18.262  -9.686  -4.414  1.00  2.840          H  
ATOM   1005  HA  ARG A  65     -17.388 -12.544  -4.046  1.00  2.770          H  
ATOM   1006 1HB  ARG A  65     -18.620 -11.017  -6.247  1.00  3.910          H  
ATOM   1007 2HB  ARG A  65     -17.513 -12.254  -6.676  1.00  3.910          H  
ATOM   1008 1HG  ARG A  65     -19.529 -13.381  -6.725  1.00  3.910          H  
ATOM   1009 2HG  ARG A  65     -18.979 -13.743  -5.073  1.00  3.910          H  
ATOM   1010 1HD  ARG A  65     -20.352 -11.984  -4.198  1.00  3.910          H  
ATOM   1011 2HD  ARG A  65     -20.867 -11.494  -5.821  1.00  3.910          H  
ATOM   1012  HE  ARG A  65     -21.376 -14.258  -5.341  1.00  3.910          H  
ATOM   1013 1HH1 ARG A  65     -22.702 -11.011  -4.473  1.00  3.910          H  
ATOM   1014 2HH1 ARG A  65     -24.263 -11.705  -4.105  1.00  3.910          H  
ATOM   1015 1HH2 ARG A  65     -23.426 -15.017  -4.885  1.00  3.910          H  
ATOM   1016 2HH2 ARG A  65     -24.689 -13.932  -4.349  1.00  3.910          H  
ATOM   1017  N   LEU A  66     -14.839 -12.020  -4.591  1.00  1.810          N  
ATOM   1018  CA  LEU A  66     -14.620 -13.233  -3.778  1.00  1.690          C  
ATOM   1019  C   LEU A  66     -15.046 -14.498  -4.495  1.00  1.780          C  
ATOM   1020  O   LEU A  66     -15.732 -15.366  -3.956  1.00  2.230          O  
ATOM   1021  CB  LEU A  66     -15.227 -13.178  -2.351  1.00  2.410          C  
ATOM   1022  CG  LEU A  66     -14.434 -12.410  -1.246  1.00  2.410          C  
ATOM   1023  CD1 LEU A  66     -14.450 -10.916  -1.519  1.00  2.410          C  
ATOM   1024  CD2 LEU A  66     -15.086 -12.696   0.084  1.00  2.410          C  
ATOM   1025  H   LEU A  66     -13.958 -11.713  -4.995  1.00  2.170          H  
ATOM   1026  HA  LEU A  66     -13.545 -13.320  -3.625  1.00  2.030          H  
ATOM   1027 1HB  LEU A  66     -16.161 -12.760  -2.366  1.00  2.900          H  
ATOM   1028 2HB  LEU A  66     -15.335 -14.201  -1.996  1.00  2.900          H  
ATOM   1029  HG  LEU A  66     -13.398 -12.747  -1.229  1.00  2.900          H  
ATOM   1030 1HD1 LEU A  66     -13.904 -10.393  -0.741  1.00  2.900          H  
ATOM   1031 2HD1 LEU A  66     -13.981 -10.725  -2.449  1.00  2.900          H  
ATOM   1032 3HD1 LEU A  66     -15.479 -10.546  -1.546  1.00  2.900          H  
ATOM   1033 1HD2 LEU A  66     -14.554 -12.176   0.874  1.00  2.900          H  
ATOM   1034 2HD2 LEU A  66     -16.125 -12.350   0.052  1.00  2.900          H  
ATOM   1035 3HD2 LEU A  66     -15.065 -13.767   0.279  1.00  2.900          H  
ATOM   1036  N   VAL A  67     -14.566 -14.595  -5.733  1.00  1.660          N  
ATOM   1037  CA  VAL A  67     -14.725 -15.784  -6.559  1.00  1.840          C  
ATOM   1038  C   VAL A  67     -13.384 -16.495  -6.656  1.00  1.660          C  
ATOM   1039  O   VAL A  67     -13.266 -17.663  -6.277  1.00  1.860          O  
ATOM   1040  CB  VAL A  67     -15.227 -15.435  -7.972  1.00  2.500          C  
ATOM   1041  CG1 VAL A  67     -15.306 -16.681  -8.850  1.00  2.500          C  
ATOM   1042  CG2 VAL A  67     -16.556 -14.819  -7.848  1.00  2.500          C  
ATOM   1043  H   VAL A  67     -14.023 -13.793  -6.078  1.00  1.990          H  
ATOM   1044  HA  VAL A  67     -15.446 -16.452  -6.086  1.00  2.210          H  
ATOM   1045  HB  VAL A  67     -14.536 -14.734  -8.443  1.00  3.000          H  
ATOM   1046 1HG1 VAL A  67     -15.669 -16.402  -9.839  1.00  3.000          H  
ATOM   1047 2HG1 VAL A  67     -14.320 -17.144  -8.955  1.00  3.000          H  
ATOM   1048 3HG1 VAL A  67     -15.992 -17.400  -8.401  1.00  3.000          H  
ATOM   1049 1HG2 VAL A  67     -16.928 -14.552  -8.829  1.00  3.000          H  
ATOM   1050 2HG2 VAL A  67     -17.244 -15.516  -7.372  1.00  3.000          H  
ATOM   1051 3HG2 VAL A  67     -16.442 -13.955  -7.247  1.00  3.000          H  
ATOM   1052  N   GLU A  68     -12.376 -15.784  -7.153  1.00  1.470          N  
ATOM   1053  CA  GLU A  68     -11.055 -16.358  -7.321  1.00  1.470          C  
ATOM   1054  C   GLU A  68     -10.258 -16.333  -6.012  1.00  1.320          C  
ATOM   1055  O   GLU A  68     -10.336 -15.348  -5.267  1.00  1.180          O  
ATOM   1056  CB  GLU A  68     -10.279 -15.595  -8.398  1.00  2.060          C  
ATOM   1057  CG  GLU A  68     -10.860 -15.720  -9.791  1.00  2.060          C  
ATOM   1058  CD  GLU A  68     -10.676 -17.099 -10.342  1.00  2.060          C  
ATOM   1059  OE1 GLU A  68      -9.635 -17.664 -10.096  1.00  2.060          O  
ATOM   1060  OE2 GLU A  68     -11.544 -17.579 -11.026  1.00  2.060          O  
ATOM   1061  H   GLU A  68     -12.547 -14.827  -7.436  1.00  1.760          H  
ATOM   1062  HA  GLU A  68     -11.200 -17.369  -7.681  1.00  1.760          H  
ATOM   1063 1HB  GLU A  68     -10.262 -14.531  -8.145  1.00  2.470          H  
ATOM   1064 2HB  GLU A  68      -9.247 -15.937  -8.427  1.00  2.470          H  
ATOM   1065 1HG  GLU A  68     -11.926 -15.487  -9.756  1.00  2.470          H  
ATOM   1066 2HG  GLU A  68     -10.376 -14.997 -10.446  1.00  2.470          H  
ATOM   1067  N   PRO A  69      -9.416 -17.355  -5.744  1.00  1.450          N  
ATOM   1068  CA  PRO A  69      -8.498 -17.428  -4.619  1.00  1.410          C  
ATOM   1069  C   PRO A  69      -7.648 -16.176  -4.463  1.00  1.300          C  
ATOM   1070  O   PRO A  69      -7.368 -15.763  -3.348  1.00  1.250          O  
ATOM   1071  CB  PRO A  69      -7.628 -18.633  -4.992  1.00  2.110          C  
ATOM   1072  CG  PRO A  69      -8.550 -19.524  -5.789  1.00  2.110          C  
ATOM   1073  CD  PRO A  69      -9.407 -18.575  -6.602  1.00  2.110          C  
ATOM   1074  HA  PRO A  69      -9.067 -17.631  -3.705  1.00  1.690          H  
ATOM   1075 1HB  PRO A  69      -6.746 -18.304  -5.562  1.00  2.540          H  
ATOM   1076 2HB  PRO A  69      -7.253 -19.119  -4.079  1.00  2.540          H  
ATOM   1077 1HG  PRO A  69      -7.962 -20.209  -6.422  1.00  2.540          H  
ATOM   1078 2HG  PRO A  69      -9.148 -20.153  -5.112  1.00  2.540          H  
ATOM   1079 1HD  PRO A  69      -8.967 -18.374  -7.599  1.00  2.540          H  
ATOM   1080 2HD  PRO A  69     -10.410 -19.029  -6.666  1.00  2.540          H  
ATOM   1081  N   ALA A  70      -7.271 -15.536  -5.575  1.00  1.310          N  
ATOM   1082  CA  ALA A  70      -6.460 -14.324  -5.525  1.00  1.260          C  
ATOM   1083  C   ALA A  70      -7.088 -13.225  -4.669  1.00  1.100          C  
ATOM   1084  O   ALA A  70      -6.385 -12.502  -3.953  1.00  1.150          O  
ATOM   1085  CB  ALA A  70      -6.255 -13.800  -6.931  1.00  1.780          C  
ATOM   1086  H   ALA A  70      -7.496 -15.907  -6.488  1.00  1.570          H  
ATOM   1087  HA  ALA A  70      -5.497 -14.585  -5.089  1.00  1.510          H  
ATOM   1088 1HB  ALA A  70      -5.620 -12.926  -6.904  1.00  2.140          H  
ATOM   1089 2HB  ALA A  70      -5.780 -14.570  -7.538  1.00  2.140          H  
ATOM   1090 3HB  ALA A  70      -7.222 -13.539  -7.364  1.00  2.140          H  
ATOM   1091  N   GLU A  71      -8.408 -13.089  -4.785  1.00  0.980          N  
ATOM   1092  CA  GLU A  71      -9.175 -12.056  -4.120  1.00  0.890          C  
ATOM   1093  C   GLU A  71      -9.340 -12.410  -2.661  1.00  0.890          C  
ATOM   1094  O   GLU A  71      -9.204 -11.566  -1.769  1.00  0.870          O  
ATOM   1095  CB  GLU A  71     -10.548 -12.017  -4.776  1.00  1.280          C  
ATOM   1096  CG  GLU A  71     -10.555 -11.600  -6.250  1.00  1.280          C  
ATOM   1097  CD  GLU A  71     -11.854 -11.986  -6.894  1.00  1.280          C  
ATOM   1098  OE1 GLU A  71     -12.741 -12.382  -6.165  1.00  1.280          O  
ATOM   1099  OE2 GLU A  71     -11.962 -11.947  -8.095  1.00  1.280          O  
ATOM   1100  H   GLU A  71      -8.939 -13.761  -5.345  1.00  1.180          H  
ATOM   1101  HA  GLU A  71      -8.659 -11.103  -4.204  1.00  1.070          H  
ATOM   1102 1HB  GLU A  71     -11.004 -13.000  -4.707  1.00  1.540          H  
ATOM   1103 2HB  GLU A  71     -11.183 -11.339  -4.226  1.00  1.540          H  
ATOM   1104 1HG  GLU A  71     -10.430 -10.521  -6.318  1.00  1.540          H  
ATOM   1105 2HG  GLU A  71      -9.731 -12.080  -6.776  1.00  1.540          H  
ATOM   1106  N   LYS A  72      -9.630 -13.690  -2.434  1.00  0.960          N  
ATOM   1107  CA  LYS A  72      -9.857 -14.230  -1.102  1.00  0.990          C  
ATOM   1108  C   LYS A  72      -8.571 -14.119  -0.280  1.00  0.990          C  
ATOM   1109  O   LYS A  72      -8.600 -13.840   0.926  1.00  0.970          O  
ATOM   1110  CB  LYS A  72     -10.313 -15.676  -1.242  1.00  1.370          C  
ATOM   1111  CG  LYS A  72     -11.706 -15.804  -1.866  1.00  1.370          C  
ATOM   1112  CD  LYS A  72     -12.101 -17.249  -2.102  1.00  1.370          C  
ATOM   1113  CE  LYS A  72     -13.437 -17.315  -2.815  1.00  1.370          C  
ATOM   1114  NZ  LYS A  72     -13.832 -18.699  -3.172  1.00  1.370          N  
ATOM   1115  H   LYS A  72      -9.727 -14.305  -3.251  1.00  1.150          H  
ATOM   1116  HA  LYS A  72     -10.634 -13.645  -0.608  1.00  1.190          H  
ATOM   1117 1HB  LYS A  72      -9.608 -16.218  -1.863  1.00  1.650          H  
ATOM   1118 2HB  LYS A  72     -10.327 -16.154  -0.264  1.00  1.650          H  
ATOM   1119 1HG  LYS A  72     -12.443 -15.332  -1.214  1.00  1.650          H  
ATOM   1120 2HG  LYS A  72     -11.718 -15.279  -2.826  1.00  1.650          H  
ATOM   1121 1HD  LYS A  72     -11.350 -17.737  -2.724  1.00  1.650          H  
ATOM   1122 2HD  LYS A  72     -12.171 -17.776  -1.154  1.00  1.650          H  
ATOM   1123 1HE  LYS A  72     -14.205 -16.881  -2.177  1.00  1.650          H  
ATOM   1124 2HE  LYS A  72     -13.364 -16.731  -3.724  1.00  1.650          H  
ATOM   1125 1HZ  LYS A  72     -14.721 -18.661  -3.657  1.00  1.650          H  
ATOM   1126 2HZ  LYS A  72     -13.132 -19.099  -3.785  1.00  1.650          H  
ATOM   1127 3HZ  LYS A  72     -13.920 -19.262  -2.343  1.00  1.650          H  
ATOM   1128  N   HIS A  73      -7.450 -14.358  -0.963  1.00  1.060          N  
ATOM   1129  CA  HIS A  73      -6.110 -14.320  -0.421  1.00  1.110          C  
ATOM   1130  C   HIS A  73      -5.764 -12.892  -0.025  1.00  1.040          C  
ATOM   1131  O   HIS A  73      -5.317 -12.666   1.109  1.00  1.060          O  
ATOM   1132  CB  HIS A  73      -5.135 -14.903  -1.449  1.00  1.530          C  
ATOM   1133  CG  HIS A  73      -3.730 -15.084  -1.016  1.00  1.530          C  
ATOM   1134  ND1 HIS A  73      -3.360 -16.011  -0.057  1.00  1.530          N  
ATOM   1135  CD2 HIS A  73      -2.593 -14.519  -1.450  1.00  1.530          C  
ATOM   1136  CE1 HIS A  73      -2.050 -15.988   0.086  1.00  1.530          C  
ATOM   1137  NE2 HIS A  73      -1.557 -15.109  -0.758  1.00  1.530          N  
ATOM   1138  H   HIS A  73      -7.539 -14.625  -1.941  1.00  1.270          H  
ATOM   1139  HA  HIS A  73      -6.058 -14.934   0.475  1.00  1.330          H  
ATOM   1140 1HB  HIS A  73      -5.497 -15.880  -1.755  1.00  1.840          H  
ATOM   1141 2HB  HIS A  73      -5.135 -14.273  -2.335  1.00  1.840          H  
ATOM   1142  HD1 HIS A  73      -3.934 -16.758   0.279  1.00  1.840          H  
ATOM   1143  HD2 HIS A  73      -2.394 -13.764  -2.207  1.00  1.840          H  
ATOM   1144  HE1 HIS A  73      -1.555 -16.649   0.798  1.00  1.840          H  
ATOM   1145  N   LEU A  74      -5.988 -11.902  -0.918  1.00  0.970          N  
ATOM   1146  CA  LEU A  74      -5.682 -10.549  -0.484  1.00  0.930          C  
ATOM   1147  C   LEU A  74      -6.535 -10.158   0.690  1.00  0.820          C  
ATOM   1148  O   LEU A  74      -6.030  -9.545   1.621  1.00  0.840          O  
ATOM   1149  CB  LEU A  74      -5.978  -9.451  -1.511  1.00  1.320          C  
ATOM   1150  CG  LEU A  74      -5.153  -9.296  -2.766  1.00  1.320          C  
ATOM   1151  CD1 LEU A  74      -5.780  -8.195  -3.537  1.00  1.320          C  
ATOM   1152  CD2 LEU A  74      -3.738  -8.955  -2.464  1.00  1.320          C  
ATOM   1153  H   LEU A  74      -6.328 -12.099  -1.867  1.00  1.160          H  
ATOM   1154  HA  LEU A  74      -4.640 -10.511  -0.178  1.00  1.120          H  
ATOM   1155 1HB  LEU A  74      -7.005  -9.610  -1.848  1.00  1.580          H  
ATOM   1156 2HB  LEU A  74      -5.953  -8.494  -0.988  1.00  1.580          H  
ATOM   1157  HG  LEU A  74      -5.179 -10.213  -3.360  1.00  1.580          H  
ATOM   1158 1HD1 LEU A  74      -5.219  -8.034  -4.409  1.00  1.580          H  
ATOM   1159 2HD1 LEU A  74      -6.787  -8.453  -3.791  1.00  1.580          H  
ATOM   1160 3HD1 LEU A  74      -5.781  -7.295  -2.954  1.00  1.580          H  
ATOM   1161 1HD2 LEU A  74      -3.199  -8.831  -3.401  1.00  1.580          H  
ATOM   1162 2HD2 LEU A  74      -3.701  -8.037  -1.902  1.00  1.580          H  
ATOM   1163 3HD2 LEU A  74      -3.294  -9.756  -1.898  1.00  1.580          H  
ATOM   1164  N   LEU A  75      -7.822 -10.522   0.689  1.00  0.740          N  
ATOM   1165  CA  LEU A  75      -8.660 -10.077   1.784  1.00  0.680          C  
ATOM   1166  C   LEU A  75      -8.182 -10.622   3.110  1.00  0.740          C  
ATOM   1167  O   LEU A  75      -8.114  -9.871   4.085  1.00  0.730          O  
ATOM   1168  CB  LEU A  75     -10.121 -10.474   1.571  1.00  0.980          C  
ATOM   1169  CG  LEU A  75     -11.128 -10.026   2.682  1.00  0.980          C  
ATOM   1170  CD1 LEU A  75     -11.144  -8.475   2.825  1.00  0.980          C  
ATOM   1171  CD2 LEU A  75     -12.503 -10.535   2.308  1.00  0.980          C  
ATOM   1172  H   LEU A  75      -8.232 -11.034  -0.101  1.00  0.890          H  
ATOM   1173  HA  LEU A  75      -8.598  -8.999   1.816  1.00  0.820          H  
ATOM   1174 1HB  LEU A  75     -10.455 -10.093   0.629  1.00  1.170          H  
ATOM   1175 2HB  LEU A  75     -10.162 -11.565   1.512  1.00  1.170          H  
ATOM   1176  HG  LEU A  75     -10.831 -10.452   3.636  1.00  1.170          H  
ATOM   1177 1HD1 LEU A  75     -11.859  -8.197   3.600  1.00  1.170          H  
ATOM   1178 2HD1 LEU A  75     -10.163  -8.105   3.110  1.00  1.170          H  
ATOM   1179 3HD1 LEU A  75     -11.441  -8.025   1.879  1.00  1.170          H  
ATOM   1180 1HD2 LEU A  75     -13.222 -10.246   3.076  1.00  1.170          H  
ATOM   1181 2HD2 LEU A  75     -12.801 -10.108   1.354  1.00  1.170          H  
ATOM   1182 3HD2 LEU A  75     -12.474 -11.622   2.229  1.00  1.170          H  
ATOM   1183  N   SER A  76      -7.842 -11.909   3.167  1.00  0.830          N  
ATOM   1184  CA  SER A  76      -7.383 -12.478   4.421  1.00  0.910          C  
ATOM   1185  C   SER A  76      -6.117 -11.774   4.896  1.00  0.910          C  
ATOM   1186  O   SER A  76      -5.996 -11.391   6.070  1.00  0.930          O  
ATOM   1187  CB  SER A  76      -7.114 -13.957   4.252  1.00  1.240          C  
ATOM   1188  OG  SER A  76      -6.663 -14.531   5.451  1.00  1.240          O  
ATOM   1189  H   SER A  76      -7.930 -12.505   2.335  1.00  1.000          H  
ATOM   1190  HA  SER A  76      -8.160 -12.339   5.172  1.00  1.090          H  
ATOM   1191 1HB  SER A  76      -8.026 -14.454   3.922  1.00  1.490          H  
ATOM   1192 2HB  SER A  76      -6.366 -14.101   3.469  1.00  1.490          H  
ATOM   1193  HG  SER A  76      -6.511 -15.457   5.257  1.00  1.490          H  
ATOM   1194  N   ALA A  77      -5.159 -11.604   3.975  1.00  0.910          N  
ATOM   1195  CA  ALA A  77      -3.899 -10.964   4.302  1.00  0.940          C  
ATOM   1196  C   ALA A  77      -4.100  -9.507   4.755  1.00  0.870          C  
ATOM   1197  O   ALA A  77      -3.447  -9.057   5.709  1.00  0.890          O  
ATOM   1198  CB  ALA A  77      -2.991 -11.054   3.095  1.00  1.300          C  
ATOM   1199  H   ALA A  77      -5.309 -11.943   3.019  1.00  1.090          H  
ATOM   1200  HA  ALA A  77      -3.447 -11.511   5.124  1.00  1.130          H  
ATOM   1201 1HB  ALA A  77      -2.030 -10.627   3.340  1.00  1.560          H  
ATOM   1202 2HB  ALA A  77      -2.864 -12.100   2.818  1.00  1.560          H  
ATOM   1203 3HB  ALA A  77      -3.449 -10.516   2.267  1.00  1.560          H  
ATOM   1204  N   LEU A  78      -5.025  -8.783   4.109  1.00  0.810          N  
ATOM   1205  CA  LEU A  78      -5.327  -7.412   4.484  1.00  0.800          C  
ATOM   1206  C   LEU A  78      -5.927  -7.346   5.867  1.00  0.800          C  
ATOM   1207  O   LEU A  78      -5.489  -6.541   6.688  1.00  0.850          O  
ATOM   1208  CB  LEU A  78      -6.336  -6.797   3.488  1.00  1.120          C  
ATOM   1209  CG  LEU A  78      -5.817  -6.464   2.077  1.00  1.120          C  
ATOM   1210  CD1 LEU A  78      -6.973  -6.182   1.135  1.00  1.120          C  
ATOM   1211  CD2 LEU A  78      -4.937  -5.250   2.166  1.00  1.120          C  
ATOM   1212  H   LEU A  78      -5.500  -9.190   3.304  1.00  0.970          H  
ATOM   1213  HA  LEU A  78      -4.400  -6.849   4.490  1.00  0.960          H  
ATOM   1214 1HB  LEU A  78      -7.156  -7.501   3.371  1.00  1.350          H  
ATOM   1215 2HB  LEU A  78      -6.738  -5.881   3.926  1.00  1.350          H  
ATOM   1216  HG  LEU A  78      -5.264  -7.285   1.696  1.00  1.350          H  
ATOM   1217 1HD1 LEU A  78      -6.594  -5.941   0.139  1.00  1.350          H  
ATOM   1218 2HD1 LEU A  78      -7.608  -7.054   1.071  1.00  1.350          H  
ATOM   1219 3HD1 LEU A  78      -7.532  -5.362   1.511  1.00  1.350          H  
ATOM   1220 1HD2 LEU A  78      -4.567  -5.013   1.206  1.00  1.350          H  
ATOM   1221 2HD2 LEU A  78      -5.500  -4.403   2.555  1.00  1.350          H  
ATOM   1222 3HD2 LEU A  78      -4.114  -5.465   2.808  1.00  1.350          H  
ATOM   1223  N   LEU A  79      -6.862  -8.245   6.171  1.00  0.800          N  
ATOM   1224  CA  LEU A  79      -7.503  -8.222   7.473  1.00  0.870          C  
ATOM   1225  C   LEU A  79      -6.489  -8.443   8.581  1.00  0.940          C  
ATOM   1226  O   LEU A  79      -6.559  -7.804   9.631  1.00  0.990          O  
ATOM   1227  CB  LEU A  79      -8.609  -9.280   7.521  1.00  1.190          C  
ATOM   1228  CG  LEU A  79      -9.869  -9.007   6.628  1.00  1.190          C  
ATOM   1229  CD1 LEU A  79     -10.731 -10.259   6.596  1.00  1.190          C  
ATOM   1230  CD2 LEU A  79     -10.670  -7.828   7.175  1.00  1.190          C  
ATOM   1231  H   LEU A  79      -7.186  -8.906   5.456  1.00  0.960          H  
ATOM   1232  HA  LEU A  79      -7.933  -7.233   7.621  1.00  1.040          H  
ATOM   1233 1HB  LEU A  79      -8.176 -10.229   7.191  1.00  1.430          H  
ATOM   1234 2HB  LEU A  79      -8.937  -9.391   8.552  1.00  1.430          H  
ATOM   1235  HG  LEU A  79      -9.562  -8.774   5.624  1.00  1.430          H  
ATOM   1236 1HD1 LEU A  79     -11.603 -10.083   5.968  1.00  1.430          H  
ATOM   1237 2HD1 LEU A  79     -10.149 -11.083   6.183  1.00  1.430          H  
ATOM   1238 3HD1 LEU A  79     -11.055 -10.509   7.604  1.00  1.430          H  
ATOM   1239 1HD2 LEU A  79     -11.538  -7.664   6.539  1.00  1.430          H  
ATOM   1240 2HD2 LEU A  79     -10.999  -8.046   8.190  1.00  1.430          H  
ATOM   1241 3HD2 LEU A  79     -10.067  -6.920   7.183  1.00  1.430          H  
ATOM   1242  N   GLN A  80      -5.524  -9.339   8.371  1.00  1.010          N  
ATOM   1243  CA  GLN A  80      -4.518  -9.489   9.412  1.00  1.120          C  
ATOM   1244  C   GLN A  80      -3.634  -8.244   9.515  1.00  0.990          C  
ATOM   1245  O   GLN A  80      -3.313  -7.792  10.614  1.00  1.080          O  
ATOM   1246  CB  GLN A  80      -3.634 -10.712   9.175  1.00  1.520          C  
ATOM   1247  CG  GLN A  80      -2.597 -10.951  10.300  1.00  1.520          C  
ATOM   1248  CD  GLN A  80      -3.234 -11.225  11.657  1.00  1.520          C  
ATOM   1249  OE1 GLN A  80      -4.044 -12.144  11.795  1.00  1.520          O  
ATOM   1250  NE2 GLN A  80      -2.875 -10.427  12.659  1.00  1.520          N  
ATOM   1251  H   GLN A  80      -5.526  -9.920   7.523  1.00  1.210          H  
ATOM   1252  HA  GLN A  80      -5.032  -9.615  10.362  1.00  1.340          H  
ATOM   1253 1HB  GLN A  80      -4.259 -11.601   9.081  1.00  1.830          H  
ATOM   1254 2HB  GLN A  80      -3.098 -10.589   8.231  1.00  1.830          H  
ATOM   1255 1HG  GLN A  80      -1.995 -11.817  10.034  1.00  1.830          H  
ATOM   1256 2HG  GLN A  80      -1.954 -10.075  10.396  1.00  1.830          H  
ATOM   1257 1HE2 GLN A  80      -3.262 -10.562  13.574  1.00  1.830          H  
ATOM   1258 2HE2 GLN A  80      -2.223  -9.681  12.496  1.00  1.830          H  
ATOM   1259  N   ALA A  81      -3.252  -7.650   8.379  1.00  0.930          N  
ATOM   1260  CA  ALA A  81      -2.406  -6.457   8.389  1.00  0.960          C  
ATOM   1261  C   ALA A  81      -3.088  -5.291   9.125  1.00  1.000          C  
ATOM   1262  O   ALA A  81      -2.428  -4.526   9.849  1.00  1.290          O  
ATOM   1263  CB  ALA A  81      -2.034  -6.078   6.983  1.00  1.330          C  
ATOM   1264  H   ALA A  81      -3.500  -8.070   7.474  1.00  1.120          H  
ATOM   1265  HA  ALA A  81      -1.501  -6.703   8.929  1.00  1.150          H  
ATOM   1266 1HB  ALA A  81      -1.370  -5.228   7.009  1.00  1.600          H  
ATOM   1267 2HB  ALA A  81      -1.528  -6.918   6.500  1.00  1.600          H  
ATOM   1268 3HB  ALA A  81      -2.941  -5.835   6.438  1.00  1.600          H  
ATOM   1269  N   GLU A  82      -4.425  -5.222   9.015  1.00  1.350          N  
ATOM   1270  CA  GLU A  82      -5.261  -4.195   9.646  1.00  1.790          C  
ATOM   1271  C   GLU A  82      -5.153  -4.175  11.166  1.00  1.900          C  
ATOM   1272  O   GLU A  82      -5.557  -3.192  11.799  1.00  2.180          O  
ATOM   1273  CB  GLU A  82      -6.750  -4.308   9.271  1.00  2.330          C  
ATOM   1274  CG  GLU A  82      -7.127  -3.885   7.852  1.00  2.330          C  
ATOM   1275  CD  GLU A  82      -8.614  -4.016   7.583  1.00  2.330          C  
ATOM   1276  OE1 GLU A  82      -9.314  -4.534   8.421  1.00  2.330          O  
ATOM   1277  OE2 GLU A  82      -9.050  -3.575   6.548  1.00  2.330          O  
ATOM   1278  H   GLU A  82      -4.874  -5.879   8.367  1.00  1.620          H  
ATOM   1279  HA  GLU A  82      -4.917  -3.227   9.282  1.00  2.150          H  
ATOM   1280 1HB  GLU A  82      -7.067  -5.340   9.394  1.00  2.800          H  
ATOM   1281 2HB  GLU A  82      -7.340  -3.708   9.961  1.00  2.800          H  
ATOM   1282 1HG  GLU A  82      -6.841  -2.843   7.724  1.00  2.800          H  
ATOM   1283 2HG  GLU A  82      -6.575  -4.462   7.135  1.00  2.800          H  
ATOM   1284  N   VAL A  83      -4.579  -5.216  11.783  1.00  1.890          N  
ATOM   1285  CA  VAL A  83      -4.423  -5.224  13.235  1.00  2.200          C  
ATOM   1286  C   VAL A  83      -3.644  -3.979  13.687  1.00  2.120          C  
ATOM   1287  O   VAL A  83      -3.746  -3.570  14.852  1.00  2.390          O  
ATOM   1288  CB  VAL A  83      -3.718  -6.520  13.713  1.00  2.960          C  
ATOM   1289  CG1 VAL A  83      -2.237  -6.525  13.341  1.00  2.960          C  
ATOM   1290  CG2 VAL A  83      -3.870  -6.660  15.232  1.00  2.960          C  
ATOM   1291  H   VAL A  83      -4.249  -6.017  11.234  1.00  2.270          H  
ATOM   1292  HA  VAL A  83      -5.418  -5.197  13.683  1.00  2.640          H  
ATOM   1293  HB  VAL A  83      -4.185  -7.369  13.204  1.00  3.550          H  
ATOM   1294 1HG1 VAL A  83      -1.785  -7.458  13.667  1.00  3.550          H  
ATOM   1295 2HG1 VAL A  83      -2.115  -6.424  12.264  1.00  3.550          H  
ATOM   1296 3HG1 VAL A  83      -1.754  -5.711  13.843  1.00  3.550          H  
ATOM   1297 1HG2 VAL A  83      -3.399  -7.585  15.554  1.00  3.550          H  
ATOM   1298 2HG2 VAL A  83      -3.393  -5.823  15.741  1.00  3.550          H  
ATOM   1299 3HG2 VAL A  83      -4.928  -6.683  15.489  1.00  3.550          H  
ATOM   1300  N   THR A  84      -2.838  -3.397  12.782  1.00  1.970          N  
ATOM   1301  CA  THR A  84      -2.105  -2.195  13.101  1.00  2.250          C  
ATOM   1302  C   THR A  84      -1.249  -2.314  14.359  1.00  1.910          C  
ATOM   1303  O   THR A  84      -1.507  -1.608  15.334  1.00  2.440          O  
ATOM   1304  CB  THR A  84      -3.073  -0.989  13.209  1.00  3.040          C  
ATOM   1305  OG1 THR A  84      -3.991  -1.014  12.095  1.00  3.040          O  
ATOM   1306  CG2 THR A  84      -2.296   0.328  13.173  1.00  3.040          C  
ATOM   1307  H   THR A  84      -2.786  -3.789  11.834  1.00  2.360          H  
ATOM   1308  HA  THR A  84      -1.444  -1.984  12.261  1.00  2.700          H  
ATOM   1309  HB  THR A  84      -3.637  -1.052  14.131  1.00  3.650          H  
ATOM   1310  HG1 THR A  84      -4.577  -1.809  12.159  1.00  3.650          H  
ATOM   1311 1HG2 THR A  84      -2.994   1.159  13.234  1.00  3.650          H  
ATOM   1312 2HG2 THR A  84      -1.597   0.398  13.996  1.00  3.650          H  
ATOM   1313 3HG2 THR A  84      -1.758   0.371  12.247  1.00  3.650          H  
ATOM   1314  N   PRO A  85      -0.181  -3.153  14.365  1.00  1.890          N  
ATOM   1315  CA  PRO A  85       0.693  -3.453  15.507  1.00  2.080          C  
ATOM   1316  C   PRO A  85       1.314  -2.181  16.094  1.00  1.850          C  
ATOM   1317  O   PRO A  85       1.783  -2.167  17.245  1.00  2.070          O  
ATOM   1318  CB  PRO A  85       1.783  -4.308  14.877  1.00  3.120          C  
ATOM   1319  CG  PRO A  85       1.172  -4.897  13.645  1.00  3.120          C  
ATOM   1320  CD  PRO A  85       0.266  -3.811  13.106  1.00  3.120          C  
ATOM   1321  HA  PRO A  85       0.126  -4.011  16.268  1.00  2.500          H  
ATOM   1322 1HB  PRO A  85       2.663  -3.679  14.672  1.00  3.740          H  
ATOM   1323 2HB  PRO A  85       2.098  -5.080  15.598  1.00  3.740          H  
ATOM   1324 1HG  PRO A  85       1.959  -5.175  12.942  1.00  3.740          H  
ATOM   1325 2HG  PRO A  85       0.642  -5.822  13.897  1.00  3.740          H  
ATOM   1326 1HD  PRO A  85       0.830  -3.110  12.486  1.00  3.740          H  
ATOM   1327 2HD  PRO A  85      -0.521  -4.283  12.543  1.00  3.740          H  
ATOM   1328  N   ARG A  86       1.339  -1.135  15.272  1.00  2.200          N  
ATOM   1329  CA  ARG A  86       1.820   0.172  15.623  1.00  2.890          C  
ATOM   1330  C   ARG A  86       1.047   0.746  16.818  1.00  2.930          C  
ATOM   1331  O   ARG A  86       1.561   1.630  17.509  1.00  3.350          O  
ATOM   1332  CB  ARG A  86       1.719   1.124  14.429  1.00  3.770          C  
ATOM   1333  CG  ARG A  86       2.113   2.582  14.702  1.00  3.770          C  
ATOM   1334  CD  ARG A  86       3.539   2.729  15.105  1.00  3.770          C  
ATOM   1335  NE  ARG A  86       3.878   4.098  15.426  1.00  3.770          N  
ATOM   1336  CZ  ARG A  86       3.599   4.715  16.599  1.00  3.770          C  
ATOM   1337  NH1 ARG A  86       2.929   4.088  17.557  1.00  3.770          N  
ATOM   1338  NH2 ARG A  86       4.002   5.967  16.777  1.00  3.770          N  
ATOM   1339  H   ARG A  86       0.972  -1.262  14.343  1.00  2.640          H  
ATOM   1340  HA  ARG A  86       2.870   0.069  15.900  1.00  3.470          H  
ATOM   1341 1HB  ARG A  86       2.340   0.765  13.618  1.00  4.520          H  
ATOM   1342 2HB  ARG A  86       0.697   1.136  14.064  1.00  4.520          H  
ATOM   1343 1HG  ARG A  86       1.993   3.142  13.793  1.00  4.520          H  
ATOM   1344 2HG  ARG A  86       1.465   3.017  15.451  1.00  4.520          H  
ATOM   1345 1HD  ARG A  86       3.778   2.115  15.968  1.00  4.520          H  
ATOM   1346 2HD  ARG A  86       4.156   2.427  14.277  1.00  4.520          H  
ATOM   1347  HE  ARG A  86       4.395   4.633  14.740  1.00  4.520          H  
ATOM   1348 1HH1 ARG A  86       2.587   3.120  17.420  1.00  4.520          H  
ATOM   1349 2HH1 ARG A  86       2.723   4.558  18.425  1.00  4.520          H  
ATOM   1350 1HH2 ARG A  86       4.512   6.443  16.041  1.00  4.520          H  
ATOM   1351 2HH2 ARG A  86       3.803   6.446  17.643  1.00  4.520          H  
ATOM   1352  N   ARG A  87      -0.204   0.284  17.035  1.00  3.040          N  
ATOM   1353  CA  ARG A  87      -1.030   0.805  18.117  1.00  3.600          C  
ATOM   1354  C   ARG A  87      -0.387   0.594  19.506  1.00  3.660          C  
ATOM   1355  O   ARG A  87      -0.245   1.577  20.231  1.00  3.940          O  
ATOM   1356  CB  ARG A  87      -2.446   0.212  18.072  1.00  4.820          C  
ATOM   1357  CG  ARG A  87      -3.351   0.710  16.974  1.00  4.820          C  
ATOM   1358  CD  ARG A  87      -4.715   0.102  17.098  1.00  4.820          C  
ATOM   1359  NE  ARG A  87      -4.750  -1.373  16.811  1.00  4.820          N  
ATOM   1360  CZ  ARG A  87      -5.608  -2.256  17.381  1.00  4.820          C  
ATOM   1361  NH1 ARG A  87      -6.493  -1.872  18.289  1.00  4.820          N  
ATOM   1362  NH2 ARG A  87      -5.546  -3.521  17.010  1.00  4.820          N  
ATOM   1363  H   ARG A  87      -0.571  -0.466  16.444  1.00  3.650          H  
ATOM   1364  HA  ARG A  87      -1.135   1.878  17.961  1.00  4.320          H  
ATOM   1365 1HB  ARG A  87      -2.411  -0.841  17.864  1.00  5.780          H  
ATOM   1366 2HB  ARG A  87      -2.946   0.354  19.028  1.00  5.780          H  
ATOM   1367 1HG  ARG A  87      -3.443   1.792  17.038  1.00  5.780          H  
ATOM   1368 2HG  ARG A  87      -2.940   0.438  16.016  1.00  5.780          H  
ATOM   1369 1HD  ARG A  87      -5.071   0.270  18.108  1.00  5.780          H  
ATOM   1370 2HD  ARG A  87      -5.381   0.596  16.393  1.00  5.780          H  
ATOM   1371  HE  ARG A  87      -4.102  -1.782  16.097  1.00  5.780          H  
ATOM   1372 1HH1 ARG A  87      -6.549  -0.907  18.573  1.00  5.780          H  
ATOM   1373 2HH1 ARG A  87      -7.122  -2.548  18.697  1.00  5.780          H  
ATOM   1374 1HH2 ARG A  87      -4.859  -3.785  16.280  1.00  5.780          H  
ATOM   1375 2HH2 ARG A  87      -6.164  -4.207  17.410  1.00  5.780          H  
ATOM   1376  N   PRO A  88      -0.044  -0.650  19.966  1.00  3.890          N  
ATOM   1377  CA  PRO A  88       0.734  -0.859  21.178  1.00  4.250          C  
ATOM   1378  C   PRO A  88       2.171  -0.337  21.045  1.00  3.810          C  
ATOM   1379  O   PRO A  88       2.792   0.010  22.050  1.00  4.070          O  
ATOM   1380  CB  PRO A  88       0.658  -2.379  21.391  1.00  6.380          C  
ATOM   1381  CG  PRO A  88       0.327  -2.955  20.039  1.00  6.380          C  
ATOM   1382  CD  PRO A  88      -0.555  -1.907  19.374  1.00  6.380          C  
ATOM   1383  HA  PRO A  88       0.229  -0.340  22.004  1.00  5.100          H  
ATOM   1384 1HB  PRO A  88       1.624  -2.744  21.772  1.00  7.650          H  
ATOM   1385 2HB  PRO A  88      -0.096  -2.614  22.155  1.00  7.650          H  
ATOM   1386 1HG  PRO A  88       1.248  -3.164  19.474  1.00  7.650          H  
ATOM   1387 2HG  PRO A  88      -0.187  -3.921  20.164  1.00  7.650          H  
ATOM   1388 1HD  PRO A  88      -0.428  -1.957  18.306  1.00  7.650          H  
ATOM   1389 2HD  PRO A  88      -1.600  -2.075  19.675  1.00  7.650          H  
ATOM   1390  N   GLY A  89       2.680  -0.223  19.805  1.00  3.480          N  
ATOM   1391  CA  GLY A  89       4.014   0.324  19.589  1.00  3.430          C  
ATOM   1392  C   GLY A  89       5.003  -0.657  18.968  1.00  2.860          C  
ATOM   1393  O   GLY A  89       6.227  -0.448  19.028  1.00  3.110          O  
ATOM   1394  H   GLY A  89       2.189  -0.585  18.985  1.00  4.180          H  
ATOM   1395 1HA  GLY A  89       3.922   1.193  18.937  1.00  4.120          H  
ATOM   1396 2HA  GLY A  89       4.411   0.689  20.535  1.00  4.120          H  
ATOM   1397  N   SER A  90       4.519  -1.711  18.323  1.00  2.500          N  
ATOM   1398  CA  SER A  90       5.464  -2.614  17.720  1.00  2.260          C  
ATOM   1399  C   SER A  90       5.875  -2.103  16.368  1.00  2.080          C  
ATOM   1400  O   SER A  90       5.197  -2.333  15.355  1.00  2.130          O  
ATOM   1401  CB  SER A  90       4.925  -4.000  17.512  1.00  3.260          C  
ATOM   1402  OG  SER A  90       4.685  -4.734  18.663  1.00  3.260          O  
ATOM   1403  H   SER A  90       3.522  -1.892  18.240  1.00  3.000          H  
ATOM   1404  HA  SER A  90       6.350  -2.678  18.354  1.00  2.710          H  
ATOM   1405 1HB  SER A  90       4.009  -3.933  16.940  1.00  3.910          H  
ATOM   1406 2HB  SER A  90       5.654  -4.521  16.921  1.00  3.910          H  
ATOM   1407  HG  SER A  90       4.519  -5.661  18.309  1.00  3.910          H  
ATOM   1408  N   VAL A  91       7.006  -1.427  16.357  1.00  2.030          N  
ATOM   1409  CA  VAL A  91       7.509  -0.847  15.131  1.00  2.000          C  
ATOM   1410  C   VAL A  91       7.886  -1.934  14.138  1.00  2.000          C  
ATOM   1411  O   VAL A  91       7.487  -1.910  12.973  1.00  2.250          O  
ATOM   1412  CB  VAL A  91       8.698   0.080  15.419  1.00  2.810          C  
ATOM   1413  CG1 VAL A  91       9.368   0.540  14.109  1.00  2.810          C  
ATOM   1414  CG2 VAL A  91       8.174   1.284  16.206  1.00  2.810          C  
ATOM   1415  H   VAL A  91       7.456  -1.276  17.263  1.00  2.440          H  
ATOM   1416  HA  VAL A  91       6.730  -0.239  14.723  1.00  2.400          H  
ATOM   1417  HB  VAL A  91       9.446  -0.458  16.010  1.00  3.370          H  
ATOM   1418 1HG1 VAL A  91      10.203   1.197  14.345  1.00  3.370          H  
ATOM   1419 2HG1 VAL A  91       9.743  -0.320  13.556  1.00  3.370          H  
ATOM   1420 3HG1 VAL A  91       8.657   1.075  13.496  1.00  3.370          H  
ATOM   1421 1HG2 VAL A  91       8.998   1.958  16.439  1.00  3.370          H  
ATOM   1422 2HG2 VAL A  91       7.431   1.811  15.613  1.00  3.370          H  
ATOM   1423 3HG2 VAL A  91       7.714   0.942  17.136  1.00  3.370          H  
ATOM   1424  N   GLU A  92       8.633  -2.914  14.616  1.00  2.040          N  
ATOM   1425  CA  GLU A  92       9.080  -3.998  13.771  1.00  1.970          C  
ATOM   1426  C   GLU A  92       7.908  -4.791  13.212  1.00  1.790          C  
ATOM   1427  O   GLU A  92       7.938  -5.205  12.047  1.00  1.790          O  
ATOM   1428  CB  GLU A  92      10.013  -4.910  14.567  1.00  2.790          C  
ATOM   1429  CG  GLU A  92      11.323  -4.232  15.000  1.00  2.790          C  
ATOM   1430  CD  GLU A  92      11.155  -3.371  16.238  1.00  2.790          C  
ATOM   1431  OE1 GLU A  92      10.062  -3.352  16.772  1.00  2.790          O  
ATOM   1432  OE2 GLU A  92      12.093  -2.731  16.635  1.00  2.790          O  
ATOM   1433  H   GLU A  92       8.923  -2.889  15.596  1.00  2.450          H  
ATOM   1434  HA  GLU A  92       9.635  -3.575  12.934  1.00  2.360          H  
ATOM   1435 1HB  GLU A  92       9.497  -5.269  15.460  1.00  3.340          H  
ATOM   1436 2HB  GLU A  92      10.266  -5.783  13.967  1.00  3.340          H  
ATOM   1437 1HG  GLU A  92      12.069  -5.000  15.202  1.00  3.340          H  
ATOM   1438 2HG  GLU A  92      11.687  -3.614  14.180  1.00  3.340          H  
ATOM   1439  N   ASP A  93       6.855  -4.954  14.014  1.00  1.800          N  
ATOM   1440  CA  ASP A  93       5.727  -5.743  13.566  1.00  1.830          C  
ATOM   1441  C   ASP A  93       4.935  -4.987  12.512  1.00  1.540          C  
ATOM   1442  O   ASP A  93       4.567  -5.588  11.505  1.00  1.560          O  
ATOM   1443  CB  ASP A  93       4.754  -6.069  14.694  1.00  2.550          C  
ATOM   1444  CG  ASP A  93       5.269  -6.996  15.834  1.00  2.550          C  
ATOM   1445  OD1 ASP A  93       6.279  -7.638  15.677  1.00  2.550          O  
ATOM   1446  OD2 ASP A  93       4.601  -7.046  16.873  1.00  2.550          O  
ATOM   1447  H   ASP A  93       6.900  -4.586  14.953  1.00  2.160          H  
ATOM   1448  HA  ASP A  93       6.098  -6.671  13.133  1.00  2.200          H  
ATOM   1449 1HB  ASP A  93       4.433  -5.152  15.101  1.00  3.060          H  
ATOM   1450 2HB  ASP A  93       3.874  -6.542  14.261  1.00  3.060          H  
ATOM   1451  N   PHE A  94       4.713  -3.659  12.651  1.00  1.420          N  
ATOM   1452  CA  PHE A  94       3.906  -3.078  11.578  1.00  1.290          C  
ATOM   1453  C   PHE A  94       4.626  -3.199  10.228  1.00  1.070          C  
ATOM   1454  O   PHE A  94       3.979  -3.399   9.187  1.00  1.060          O  
ATOM   1455  CB  PHE A  94       3.467  -1.621  11.839  1.00  1.860          C  
ATOM   1456  CG  PHE A  94       4.490  -0.536  11.656  1.00  1.860          C  
ATOM   1457  CD1 PHE A  94       4.809  -0.114  10.417  1.00  1.860          C  
ATOM   1458  CD2 PHE A  94       5.053   0.102  12.703  1.00  1.860          C  
ATOM   1459  CE1 PHE A  94       5.710   0.892  10.193  1.00  1.860          C  
ATOM   1460  CE2 PHE A  94       5.957   1.136  12.500  1.00  1.860          C  
ATOM   1461  CZ  PHE A  94       6.288   1.515  11.244  1.00  1.860          C  
ATOM   1462  H   PHE A  94       5.016  -3.126  13.475  1.00  1.700          H  
ATOM   1463  HA  PHE A  94       2.994  -3.650  11.512  1.00  1.550          H  
ATOM   1464 1HB  PHE A  94       2.620  -1.388  11.201  1.00  2.230          H  
ATOM   1465 2HB  PHE A  94       3.117  -1.562  12.865  1.00  2.230          H  
ATOM   1466  HD1 PHE A  94       4.329  -0.608   9.608  1.00  2.230          H  
ATOM   1467  HD2 PHE A  94       4.779  -0.207  13.712  1.00  2.230          H  
ATOM   1468  HE1 PHE A  94       5.954   1.198   9.177  1.00  2.230          H  
ATOM   1469  HE2 PHE A  94       6.407   1.649  13.346  1.00  2.230          H  
ATOM   1470  HZ  PHE A  94       6.998   2.319  11.085  1.00  2.230          H  
ATOM   1471  N   PHE A  95       5.965  -3.211  10.239  1.00  1.070          N  
ATOM   1472  CA  PHE A  95       6.676  -3.408   8.988  1.00  1.060          C  
ATOM   1473  C   PHE A  95       6.484  -4.832   8.507  1.00  0.990          C  
ATOM   1474  O   PHE A  95       6.232  -5.062   7.324  1.00  0.910          O  
ATOM   1475  CB  PHE A  95       8.169  -3.156   9.113  1.00  1.490          C  
ATOM   1476  CG  PHE A  95       8.581  -1.745   9.106  1.00  1.490          C  
ATOM   1477  CD1 PHE A  95       8.970  -1.124  10.267  1.00  1.490          C  
ATOM   1478  CD2 PHE A  95       8.603  -1.031   7.915  1.00  1.490          C  
ATOM   1479  CE1 PHE A  95       9.382   0.176  10.259  1.00  1.490          C  
ATOM   1480  CE2 PHE A  95       9.012   0.272   7.901  1.00  1.490          C  
ATOM   1481  CZ  PHE A  95       9.409   0.874   9.083  1.00  1.490          C  
ATOM   1482  H   PHE A  95       6.463  -2.992  11.113  1.00  1.280          H  
ATOM   1483  HA  PHE A  95       6.263  -2.728   8.243  1.00  1.270          H  
ATOM   1484 1HB  PHE A  95       8.516  -3.599  10.048  1.00  1.790          H  
ATOM   1485 2HB  PHE A  95       8.687  -3.664   8.307  1.00  1.790          H  
ATOM   1486  HD1 PHE A  95       8.961  -1.681  11.195  1.00  1.790          H  
ATOM   1487  HD2 PHE A  95       8.299  -1.522   6.988  1.00  1.790          H  
ATOM   1488  HE1 PHE A  95       9.692   0.652  11.187  1.00  1.790          H  
ATOM   1489  HE2 PHE A  95       9.030   0.824   6.966  1.00  1.790          H  
ATOM   1490  HZ  PHE A  95       9.748   1.900   9.089  1.00  1.790          H  
ATOM   1491  N   GLN A  96       6.549  -5.799   9.424  1.00  1.150          N  
ATOM   1492  CA  GLN A  96       6.421  -7.182   9.009  1.00  1.260          C  
ATOM   1493  C   GLN A  96       4.995  -7.676   8.775  1.00  1.180          C  
ATOM   1494  O   GLN A  96       4.836  -8.759   8.221  1.00  1.340          O  
ATOM   1495  CB  GLN A  96       7.149  -8.102   9.980  1.00  1.720          C  
ATOM   1496  CG  GLN A  96       8.659  -7.875  10.006  1.00  1.720          C  
ATOM   1497  CD  GLN A  96       9.285  -8.077   8.631  1.00  1.720          C  
ATOM   1498  OE1 GLN A  96       9.017  -9.078   7.962  1.00  1.720          O  
ATOM   1499  NE2 GLN A  96      10.115  -7.133   8.204  1.00  1.720          N  
ATOM   1500  H   GLN A  96       6.788  -5.570  10.398  1.00  1.380          H  
ATOM   1501  HA  GLN A  96       6.927  -7.273   8.051  1.00  1.510          H  
ATOM   1502 1HB  GLN A  96       6.766  -7.934  10.987  1.00  2.060          H  
ATOM   1503 2HB  GLN A  96       6.956  -9.142   9.719  1.00  2.060          H  
ATOM   1504 1HG  GLN A  96       8.853  -6.852  10.319  1.00  2.060          H  
ATOM   1505 2HG  GLN A  96       9.115  -8.575  10.702  1.00  2.060          H  
ATOM   1506 1HE2 GLN A  96      10.553  -7.215   7.305  1.00  2.060          H  
ATOM   1507 2HE2 GLN A  96      10.311  -6.341   8.781  1.00  2.060          H  
ATOM   1508  N   VAL A  97       3.951  -6.946   9.178  1.00  1.140          N  
ATOM   1509  CA  VAL A  97       2.627  -7.426   8.785  1.00  1.280          C  
ATOM   1510  C   VAL A  97       2.375  -6.960   7.345  1.00  1.050          C  
ATOM   1511  O   VAL A  97       1.774  -7.686   6.556  1.00  1.110          O  
ATOM   1512  CB  VAL A  97       1.450  -7.016   9.727  1.00  1.740          C  
ATOM   1513  CG1 VAL A  97       1.718  -7.512  11.138  1.00  1.740          C  
ATOM   1514  CG2 VAL A  97       1.189  -5.513   9.711  1.00  1.740          C  
ATOM   1515  H   VAL A  97       4.089  -6.115   9.758  1.00  1.370          H  
ATOM   1516  HA  VAL A  97       2.642  -8.515   8.785  1.00  1.540          H  
ATOM   1517  HB  VAL A  97       0.562  -7.529   9.391  1.00  2.080          H  
ATOM   1518 1HG1 VAL A  97       0.868  -7.271  11.777  1.00  2.080          H  
ATOM   1519 2HG1 VAL A  97       1.859  -8.591  11.116  1.00  2.080          H  
ATOM   1520 3HG1 VAL A  97       2.610  -7.044  11.527  1.00  2.080          H  
ATOM   1521 1HG2 VAL A  97       0.352  -5.289  10.370  1.00  2.080          H  
ATOM   1522 2HG2 VAL A  97       2.066  -5.004  10.050  1.00  2.080          H  
ATOM   1523 3HG2 VAL A  97       0.938  -5.174   8.715  1.00  2.080          H  
ATOM   1524  N   PHE A  98       2.834  -5.744   6.996  1.00  0.930          N  
ATOM   1525  CA  PHE A  98       2.636  -5.234   5.644  1.00  0.950          C  
ATOM   1526  C   PHE A  98       3.635  -5.715   4.595  1.00  0.720          C  
ATOM   1527  O   PHE A  98       3.245  -6.058   3.495  1.00  0.820          O  
ATOM   1528  CB  PHE A  98       2.642  -3.723   5.552  1.00  1.320          C  
ATOM   1529  CG  PHE A  98       2.346  -3.318   4.118  1.00  1.320          C  
ATOM   1530  CD1 PHE A  98       1.075  -3.421   3.646  1.00  1.320          C  
ATOM   1531  CD2 PHE A  98       3.320  -2.888   3.250  1.00  1.320          C  
ATOM   1532  CE1 PHE A  98       0.749  -3.091   2.354  1.00  1.320          C  
ATOM   1533  CE2 PHE A  98       2.993  -2.554   1.956  1.00  1.320          C  
ATOM   1534  CZ  PHE A  98       1.714  -2.657   1.512  1.00  1.320          C  
ATOM   1535  H   PHE A  98       3.287  -5.151   7.703  1.00  1.120          H  
ATOM   1536  HA  PHE A  98       1.652  -5.572   5.320  1.00  1.140          H  
ATOM   1537 1HB  PHE A  98       1.888  -3.297   6.209  1.00  1.590          H  
ATOM   1538 2HB  PHE A  98       3.618  -3.331   5.842  1.00  1.590          H  
ATOM   1539  HD1 PHE A  98       0.323  -3.779   4.323  1.00  1.590          H  
ATOM   1540  HD2 PHE A  98       4.349  -2.818   3.604  1.00  1.590          H  
ATOM   1541  HE1 PHE A  98      -0.276  -3.181   2.009  1.00  1.590          H  
ATOM   1542  HE2 PHE A  98       3.746  -2.215   1.280  1.00  1.590          H  
ATOM   1543  HZ  PHE A  98       1.468  -2.398   0.488  1.00  1.590          H  
ATOM   1544  N   LEU A  99       4.926  -5.742   4.879  1.00  0.610          N  
ATOM   1545  CA  LEU A  99       5.851  -6.038   3.792  1.00  0.780          C  
ATOM   1546  C   LEU A  99       5.601  -7.387   3.075  1.00  0.750          C  
ATOM   1547  O   LEU A  99       5.736  -7.428   1.850  1.00  0.890          O  
ATOM   1548  CB  LEU A  99       7.302  -5.917   4.307  1.00  1.020          C  
ATOM   1549  CG  LEU A  99       7.793  -4.468   4.656  1.00  1.020          C  
ATOM   1550  CD1 LEU A  99       9.113  -4.560   5.387  1.00  1.020          C  
ATOM   1551  CD2 LEU A  99       7.968  -3.641   3.396  1.00  1.020          C  
ATOM   1552  H   LEU A  99       5.282  -5.499   5.807  1.00  0.730          H  
ATOM   1553  HA  LEU A  99       5.702  -5.269   3.042  1.00  0.940          H  
ATOM   1554 1HB  LEU A  99       7.414  -6.486   5.218  1.00  1.230          H  
ATOM   1555 2HB  LEU A  99       7.979  -6.328   3.561  1.00  1.230          H  
ATOM   1556  HG  LEU A  99       7.070  -3.982   5.306  1.00  1.230          H  
ATOM   1557 1HD1 LEU A  99       9.451  -3.566   5.650  1.00  1.230          H  
ATOM   1558 2HD1 LEU A  99       8.982  -5.144   6.295  1.00  1.230          H  
ATOM   1559 3HD1 LEU A  99       9.863  -5.037   4.752  1.00  1.230          H  
ATOM   1560 1HD2 LEU A  99       8.321  -2.653   3.663  1.00  1.230          H  
ATOM   1561 2HD2 LEU A  99       8.700  -4.113   2.741  1.00  1.230          H  
ATOM   1562 3HD2 LEU A  99       7.035  -3.546   2.874  1.00  1.230          H  
ATOM   1563  N   PRO A 100       5.217  -8.505   3.746  1.00  0.790          N  
ATOM   1564  CA  PRO A 100       4.867  -9.791   3.142  1.00  0.960          C  
ATOM   1565  C   PRO A 100       3.666  -9.695   2.192  1.00  0.950          C  
ATOM   1566  O   PRO A 100       3.399 -10.622   1.433  1.00  1.120          O  
ATOM   1567  CB  PRO A 100       4.551 -10.681   4.343  1.00  1.440          C  
ATOM   1568  CG  PRO A 100       5.289 -10.063   5.472  1.00  1.440          C  
ATOM   1569  CD  PRO A 100       5.203  -8.570   5.218  1.00  1.440          C  
ATOM   1570  HA  PRO A 100       5.745 -10.176   2.601  1.00  1.150          H  
ATOM   1571 1HB  PRO A 100       3.461 -10.697   4.515  1.00  1.730          H  
ATOM   1572 2HB  PRO A 100       4.859 -11.716   4.141  1.00  1.730          H  
ATOM   1573 1HG  PRO A 100       4.820 -10.361   6.418  1.00  1.730          H  
ATOM   1574 2HG  PRO A 100       6.327 -10.428   5.507  1.00  1.730          H  
ATOM   1575 1HD  PRO A 100       4.254  -8.225   5.625  1.00  1.730          H  
ATOM   1576 2HD  PRO A 100       6.054  -8.093   5.684  1.00  1.730          H  
ATOM   1577  N   MET A 101       2.906  -8.599   2.296  1.00  0.830          N  
ATOM   1578  CA  MET A 101       1.726  -8.309   1.503  1.00  0.910          C  
ATOM   1579  C   MET A 101       2.114  -7.840   0.099  1.00  0.840          C  
ATOM   1580  O   MET A 101       1.347  -7.962  -0.859  1.00  0.920          O  
ATOM   1581  CB  MET A 101       0.928  -7.191   2.193  1.00  1.240          C  
ATOM   1582  CG  MET A 101      -0.433  -6.918   1.698  1.00  1.240          C  
ATOM   1583  SD  MET A 101      -1.573  -8.147   2.009  1.00  1.240          S  
ATOM   1584  CE  MET A 101      -2.698  -7.753   0.724  1.00  1.240          C  
ATOM   1585  H   MET A 101       3.162  -7.855   2.940  1.00  1.000          H  
ATOM   1586  HA  MET A 101       1.126  -9.212   1.422  1.00  1.090          H  
ATOM   1587 1HB  MET A 101       0.894  -7.363   3.268  1.00  1.490          H  
ATOM   1588 2HB  MET A 101       1.449  -6.251   2.029  1.00  1.490          H  
ATOM   1589 1HG  MET A 101      -0.801  -5.983   2.118  1.00  1.490          H  
ATOM   1590 2HG  MET A 101      -0.376  -6.823   0.654  1.00  1.490          H  
ATOM   1591 1HE  MET A 101      -3.536  -8.448   0.738  1.00  1.490          H  
ATOM   1592 2HE  MET A 101      -3.046  -6.750   0.851  1.00  1.490          H  
ATOM   1593 3HE  MET A 101      -2.194  -7.821  -0.211  1.00  1.490          H  
ATOM   1594  N   ILE A 102       3.299  -7.281  -0.063  1.00  0.780          N  
ATOM   1595  CA  ILE A 102       3.585  -6.664  -1.340  1.00  0.800          C  
ATOM   1596  C   ILE A 102       3.524  -7.620  -2.542  1.00  0.860          C  
ATOM   1597  O   ILE A 102       3.001  -7.207  -3.578  1.00  0.840          O  
ATOM   1598  CB  ILE A 102       4.891  -5.875  -1.255  1.00  1.110          C  
ATOM   1599  CG1 ILE A 102       4.652  -4.702  -0.297  1.00  1.110          C  
ATOM   1600  CG2 ILE A 102       5.268  -5.382  -2.677  1.00  1.110          C  
ATOM   1601  CD1 ILE A 102       5.898  -4.061   0.153  1.00  1.110          C  
ATOM   1602  H   ILE A 102       4.001  -7.246   0.690  1.00  0.940          H  
ATOM   1603  HA  ILE A 102       2.822  -5.916  -1.509  1.00  0.960          H  
ATOM   1604  HB  ILE A 102       5.689  -6.457  -0.834  1.00  1.330          H  
ATOM   1605 1HG1 ILE A 102       4.033  -3.958  -0.790  1.00  1.330          H  
ATOM   1606 2HG1 ILE A 102       4.122  -5.063   0.588  1.00  1.330          H  
ATOM   1607 1HG2 ILE A 102       6.160  -4.795  -2.643  1.00  1.330          H  
ATOM   1608 2HG2 ILE A 102       5.440  -6.231  -3.335  1.00  1.330          H  
ATOM   1609 3HG2 ILE A 102       4.457  -4.776  -3.081  1.00  1.330          H  
ATOM   1610 1HD1 ILE A 102       5.686  -3.260   0.829  1.00  1.330          H  
ATOM   1611 2HD1 ILE A 102       6.516  -4.798   0.665  1.00  1.330          H  
ATOM   1612 3HD1 ILE A 102       6.420  -3.687  -0.679  1.00  1.330          H  
ATOM   1613  N   PRO A 103       4.101  -8.842  -2.511  1.00  0.970          N  
ATOM   1614  CA  PRO A 103       4.032  -9.816  -3.589  1.00  1.100          C  
ATOM   1615  C   PRO A 103       2.612 -10.275  -3.943  1.00  1.050          C  
ATOM   1616  O   PRO A 103       2.372 -10.721  -5.064  1.00  1.090          O  
ATOM   1617  CB  PRO A 103       4.841 -10.994  -3.034  1.00  1.650          C  
ATOM   1618  CG  PRO A 103       5.739 -10.388  -1.988  1.00  1.650          C  
ATOM   1619  CD  PRO A 103       4.907  -9.311  -1.366  1.00  1.650          C  
ATOM   1620  HA  PRO A 103       4.526  -9.393  -4.478  1.00  1.320          H  
ATOM   1621 1HB  PRO A 103       4.157 -11.748  -2.615  1.00  1.980          H  
ATOM   1622 2HB  PRO A 103       5.402 -11.480  -3.845  1.00  1.980          H  
ATOM   1623 1HG  PRO A 103       6.047 -11.150  -1.255  1.00  1.980          H  
ATOM   1624 2HG  PRO A 103       6.657  -9.998  -2.448  1.00  1.980          H  
ATOM   1625 1HD  PRO A 103       4.263  -9.757  -0.623  1.00  1.980          H  
ATOM   1626 2HD  PRO A 103       5.558  -8.569  -0.947  1.00  1.980          H  
ATOM   1627  N   VAL A 104       1.649 -10.151  -3.021  1.00  1.000          N  
ATOM   1628  CA  VAL A 104       0.311 -10.598  -3.366  1.00  1.000          C  
ATOM   1629  C   VAL A 104      -0.388  -9.435  -4.034  1.00  0.890          C  
ATOM   1630  O   VAL A 104      -1.171  -9.621  -4.969  1.00  0.930          O  
ATOM   1631  CB  VAL A 104      -0.461 -11.191  -2.155  1.00  1.400          C  
ATOM   1632  CG1 VAL A 104       0.285 -12.372  -1.642  1.00  1.400          C  
ATOM   1633  CG2 VAL A 104      -0.589 -10.248  -1.031  1.00  1.400          C  
ATOM   1634  H   VAL A 104       1.810  -9.719  -2.112  1.00  1.200          H  
ATOM   1635  HA  VAL A 104       0.389 -11.403  -4.097  1.00  1.200          H  
ATOM   1636  HB  VAL A 104      -1.450 -11.494  -2.489  1.00  1.680          H  
ATOM   1637 1HG1 VAL A 104      -0.246 -12.799  -0.801  1.00  1.680          H  
ATOM   1638 2HG1 VAL A 104       0.377 -13.104  -2.425  1.00  1.680          H  
ATOM   1639 3HG1 VAL A 104       1.279 -12.063  -1.315  1.00  1.680          H  
ATOM   1640 1HG2 VAL A 104      -1.138 -10.720  -0.217  1.00  1.680          H  
ATOM   1641 2HG2 VAL A 104       0.380 -10.015  -0.694  1.00  1.680          H  
ATOM   1642 3HG2 VAL A 104      -1.096  -9.364  -1.337  1.00  1.680          H  
ATOM   1643  N   ILE A 105      -0.050  -8.222  -3.587  1.00  0.800          N  
ATOM   1644  CA  ILE A 105      -0.600  -7.023  -4.177  1.00  0.740          C  
ATOM   1645  C   ILE A 105      -0.154  -6.943  -5.634  1.00  0.740          C  
ATOM   1646  O   ILE A 105      -0.980  -6.750  -6.537  1.00  0.760          O  
ATOM   1647  CB  ILE A 105      -0.100  -5.762  -3.418  1.00  1.060          C  
ATOM   1648  CG1 ILE A 105      -0.706  -5.724  -2.011  1.00  1.060          C  
ATOM   1649  CG2 ILE A 105      -0.404  -4.513  -4.219  1.00  1.060          C  
ATOM   1650  CD1 ILE A 105      -0.077  -4.707  -1.069  1.00  1.060          C  
ATOM   1651  H   ILE A 105       0.577  -8.146  -2.780  1.00  0.960          H  
ATOM   1652  HA  ILE A 105      -1.684  -7.065  -4.137  1.00  0.890          H  
ATOM   1653  HB  ILE A 105       0.972  -5.824  -3.284  1.00  1.270          H  
ATOM   1654 1HG1 ILE A 105      -1.712  -5.507  -2.091  1.00  1.270          H  
ATOM   1655 2HG1 ILE A 105      -0.618  -6.703  -1.585  1.00  1.270          H  
ATOM   1656 1HG2 ILE A 105      -0.049  -3.639  -3.715  1.00  1.270          H  
ATOM   1657 2HG2 ILE A 105       0.100  -4.583  -5.166  1.00  1.270          H  
ATOM   1658 3HG2 ILE A 105      -1.471  -4.423  -4.379  1.00  1.270          H  
ATOM   1659 1HD1 ILE A 105      -0.578  -4.736  -0.114  1.00  1.270          H  
ATOM   1660 2HD1 ILE A 105       0.966  -4.923  -0.925  1.00  1.270          H  
ATOM   1661 3HD1 ILE A 105      -0.175  -3.730  -1.467  1.00  1.270          H  
ATOM   1662  N   ASN A 106       1.146  -7.131  -5.867  1.00  0.780          N  
ATOM   1663  CA  ASN A 106       1.677  -7.051  -7.214  1.00  0.850          C  
ATOM   1664  C   ASN A 106       1.144  -8.143  -8.145  1.00  0.890          C  
ATOM   1665  O   ASN A 106       0.781  -7.857  -9.296  1.00  0.940          O  
ATOM   1666  CB  ASN A 106       3.184  -7.054  -7.154  1.00  1.160          C  
ATOM   1667  CG  ASN A 106       3.719  -5.729  -6.641  1.00  1.160          C  
ATOM   1668  OD1 ASN A 106       3.025  -4.702  -6.658  1.00  1.160          O  
ATOM   1669  ND2 ASN A 106       4.942  -5.730  -6.196  1.00  1.160          N  
ATOM   1670  H   ASN A 106       1.777  -7.269  -5.071  1.00  0.940          H  
ATOM   1671  HA  ASN A 106       1.375  -6.100  -7.636  1.00  1.020          H  
ATOM   1672 1HB  ASN A 106       3.518  -7.851  -6.485  1.00  1.390          H  
ATOM   1673 2HB  ASN A 106       3.594  -7.255  -8.144  1.00  1.390          H  
ATOM   1674 1HD2 ASN A 106       5.349  -4.879  -5.858  1.00  1.390          H  
ATOM   1675 2HD2 ASN A 106       5.479  -6.572  -6.199  1.00  1.390          H  
ATOM   1676  N   ARG A 107       1.052  -9.395  -7.676  1.00  0.910          N  
ATOM   1677  CA  ARG A 107       0.527 -10.411  -8.573  1.00  0.980          C  
ATOM   1678  C   ARG A 107      -0.922 -10.121  -8.920  1.00  0.890          C  
ATOM   1679  O   ARG A 107      -1.317 -10.240 -10.075  1.00  0.890          O  
ATOM   1680  CB  ARG A 107       0.644 -11.822  -8.014  1.00  1.340          C  
ATOM   1681  CG  ARG A 107       2.063 -12.383  -7.962  1.00  1.340          C  
ATOM   1682  CD  ARG A 107       2.086 -13.866  -7.750  1.00  1.340          C  
ATOM   1683  NE  ARG A 107       1.421 -14.303  -6.515  1.00  1.340          N  
ATOM   1684  CZ  ARG A 107       1.972 -14.381  -5.278  1.00  1.340          C  
ATOM   1685  NH1 ARG A 107       3.218 -14.012  -5.057  1.00  1.340          N  
ATOM   1686  NH2 ARG A 107       1.233 -14.850  -4.284  1.00  1.340          N  
ATOM   1687  H   ARG A 107       1.370  -9.655  -6.736  1.00  1.090          H  
ATOM   1688  HA  ARG A 107       1.106 -10.382  -9.496  1.00  1.180          H  
ATOM   1689 1HB  ARG A 107       0.254 -11.830  -6.995  1.00  1.610          H  
ATOM   1690 2HB  ARG A 107       0.034 -12.500  -8.605  1.00  1.610          H  
ATOM   1691 1HG  ARG A 107       2.553 -12.179  -8.912  1.00  1.610          H  
ATOM   1692 2HG  ARG A 107       2.622 -11.911  -7.169  1.00  1.610          H  
ATOM   1693 1HD  ARG A 107       1.569 -14.340  -8.590  1.00  1.610          H  
ATOM   1694 2HD  ARG A 107       3.116 -14.215  -7.732  1.00  1.610          H  
ATOM   1695  HE  ARG A 107       0.463 -14.624  -6.617  1.00  1.610          H  
ATOM   1696 1HH1 ARG A 107       3.782 -13.650  -5.810  1.00  1.610          H  
ATOM   1697 2HH1 ARG A 107       3.608 -14.095  -4.131  1.00  1.610          H  
ATOM   1698 1HH2 ARG A 107       0.280 -15.135  -4.459  1.00  1.610          H  
ATOM   1699 2HH2 ARG A 107       1.605 -14.928  -3.346  1.00  1.610          H  
ATOM   1700  N   PHE A 108      -1.720  -9.672  -7.946  1.00  0.880          N  
ATOM   1701  CA  PHE A 108      -3.129  -9.409  -8.189  1.00  0.930          C  
ATOM   1702  C   PHE A 108      -3.286  -8.437  -9.356  1.00  0.970          C  
ATOM   1703  O   PHE A 108      -4.034  -8.690 -10.297  1.00  1.030          O  
ATOM   1704  CB  PHE A 108      -3.755  -8.845  -6.925  1.00  1.280          C  
ATOM   1705  CG  PHE A 108      -5.228  -8.678  -6.912  1.00  1.280          C  
ATOM   1706  CD1 PHE A 108      -5.995  -9.786  -6.653  1.00  1.280          C  
ATOM   1707  CD2 PHE A 108      -5.857  -7.451  -7.059  1.00  1.280          C  
ATOM   1708  CE1 PHE A 108      -7.336  -9.707  -6.548  1.00  1.280          C  
ATOM   1709  CE2 PHE A 108      -7.236  -7.372  -6.939  1.00  1.280          C  
ATOM   1710  CZ  PHE A 108      -7.961  -8.513  -6.684  1.00  1.280          C  
ATOM   1711  H   PHE A 108      -1.368  -9.569  -6.988  1.00  1.060          H  
ATOM   1712  HA  PHE A 108      -3.619 -10.348  -8.447  1.00  1.120          H  
ATOM   1713 1HB  PHE A 108      -3.489  -9.492  -6.088  1.00  1.540          H  
ATOM   1714 2HB  PHE A 108      -3.307  -7.874  -6.715  1.00  1.540          H  
ATOM   1715  HD1 PHE A 108      -5.500 -10.738  -6.514  1.00  1.540          H  
ATOM   1716  HD2 PHE A 108      -5.262  -6.554  -7.246  1.00  1.540          H  
ATOM   1717  HE1 PHE A 108      -7.904 -10.602  -6.344  1.00  1.540          H  
ATOM   1718  HE2 PHE A 108      -7.748  -6.409  -7.036  1.00  1.540          H  
ATOM   1719  HZ  PHE A 108      -9.030  -8.470  -6.582  1.00  1.540          H  
ATOM   1720  N   PHE A 109      -2.517  -7.347  -9.366  1.00  0.990          N  
ATOM   1721  CA  PHE A 109      -2.671  -6.402 -10.474  1.00  1.160          C  
ATOM   1722  C   PHE A 109      -2.461  -7.014 -11.855  1.00  1.100          C  
ATOM   1723  O   PHE A 109      -3.174  -6.663 -12.798  1.00  1.210          O  
ATOM   1724  CB  PHE A 109      -1.664  -5.287 -10.410  1.00  1.560          C  
ATOM   1725  CG  PHE A 109      -1.904  -4.289  -9.437  1.00  1.560          C  
ATOM   1726  CD1 PHE A 109      -1.104  -4.224  -8.352  1.00  1.560          C  
ATOM   1727  CD2 PHE A 109      -2.906  -3.375  -9.596  1.00  1.560          C  
ATOM   1728  CE1 PHE A 109      -1.281  -3.283  -7.438  1.00  1.560          C  
ATOM   1729  CE2 PHE A 109      -3.085  -2.430  -8.661  1.00  1.560          C  
ATOM   1730  CZ  PHE A 109      -2.246  -2.411  -7.577  1.00  1.560          C  
ATOM   1731  H   PHE A 109      -1.889  -7.156  -8.574  1.00  1.190          H  
ATOM   1732  HA  PHE A 109      -3.679  -5.994 -10.429  1.00  1.390          H  
ATOM   1733 1HB  PHE A 109      -0.671  -5.712 -10.234  1.00  1.870          H  
ATOM   1734 2HB  PHE A 109      -1.644  -4.812 -11.375  1.00  1.870          H  
ATOM   1735  HD1 PHE A 109      -0.312  -4.938  -8.238  1.00  1.870          H  
ATOM   1736  HD2 PHE A 109      -3.539  -3.416 -10.474  1.00  1.870          H  
ATOM   1737  HE1 PHE A 109      -0.642  -3.215  -6.587  1.00  1.870          H  
ATOM   1738  HE2 PHE A 109      -3.876  -1.690  -8.759  1.00  1.870          H  
ATOM   1739  HZ  PHE A 109      -2.352  -1.697  -6.824  1.00  1.870          H  
ATOM   1740  N   ASP A 110      -1.466  -7.892 -12.007  1.00  1.030          N  
ATOM   1741  CA  ASP A 110      -1.224  -8.471 -13.331  1.00  1.120          C  
ATOM   1742  C   ASP A 110      -2.048  -9.732 -13.652  1.00  1.080          C  
ATOM   1743  O   ASP A 110      -2.366  -9.986 -14.816  1.00  1.190          O  
ATOM   1744  CB  ASP A 110       0.270  -8.731 -13.526  1.00  1.530          C  
ATOM   1745  CG  ASP A 110       1.052  -7.408 -13.587  1.00  1.530          C  
ATOM   1746  OD1 ASP A 110       0.739  -6.608 -14.447  1.00  1.530          O  
ATOM   1747  OD2 ASP A 110       1.947  -7.192 -12.802  1.00  1.530          O  
ATOM   1748  H   ASP A 110      -0.869  -8.127 -11.199  1.00  1.240          H  
ATOM   1749  HA  ASP A 110      -1.506  -7.719 -14.068  1.00  1.340          H  
ATOM   1750 1HB  ASP A 110       0.643  -9.328 -12.689  1.00  1.840          H  
ATOM   1751 2HB  ASP A 110       0.432  -9.296 -14.443  1.00  1.840          H  
ATOM   1752  N   GLU A 111      -2.379 -10.530 -12.639  1.00  0.980          N  
ATOM   1753  CA  GLU A 111      -3.126 -11.774 -12.834  1.00  1.100          C  
ATOM   1754  C   GLU A 111      -4.655 -11.601 -12.833  1.00  1.090          C  
ATOM   1755  O   GLU A 111      -5.371 -12.408 -13.432  1.00  1.300          O  
ATOM   1756  CB  GLU A 111      -2.732 -12.797 -11.755  1.00  1.490          C  
ATOM   1757  CG  GLU A 111      -1.275 -13.286 -11.844  1.00  1.490          C  
ATOM   1758  CD  GLU A 111      -0.892 -14.260 -10.744  1.00  1.490          C  
ATOM   1759  OE1 GLU A 111      -1.639 -14.390  -9.803  1.00  1.490          O  
ATOM   1760  OE2 GLU A 111       0.147 -14.871 -10.853  1.00  1.490          O  
ATOM   1761  H   GLU A 111      -2.070 -10.292 -11.699  1.00  1.180          H  
ATOM   1762  HA  GLU A 111      -2.841 -12.182 -13.802  1.00  1.320          H  
ATOM   1763 1HB  GLU A 111      -2.875 -12.349 -10.770  1.00  1.790          H  
ATOM   1764 2HB  GLU A 111      -3.388 -13.664 -11.819  1.00  1.790          H  
ATOM   1765 1HG  GLU A 111      -1.122 -13.762 -12.811  1.00  1.790          H  
ATOM   1766 2HG  GLU A 111      -0.618 -12.416 -11.791  1.00  1.790          H  
ATOM   1767  N   VAL A 112      -5.159 -10.574 -12.151  1.00  1.000          N  
ATOM   1768  CA  VAL A 112      -6.585 -10.343 -11.986  1.00  1.130          C  
ATOM   1769  C   VAL A 112      -7.077  -9.103 -12.742  1.00  1.060          C  
ATOM   1770  O   VAL A 112      -6.449  -8.046 -12.736  1.00  1.470          O  
ATOM   1771  CB  VAL A 112      -6.909 -10.239 -10.477  1.00  1.530          C  
ATOM   1772  CG1 VAL A 112      -8.358  -9.945 -10.254  1.00  1.530          C  
ATOM   1773  CG2 VAL A 112      -6.523 -11.544  -9.805  1.00  1.530          C  
ATOM   1774  H   VAL A 112      -4.533  -9.926 -11.667  1.00  1.200          H  
ATOM   1775  HA  VAL A 112      -7.114 -11.210 -12.381  1.00  1.360          H  
ATOM   1776  HB  VAL A 112      -6.346  -9.421 -10.037  1.00  1.840          H  
ATOM   1777 1HG1 VAL A 112      -8.548  -9.882  -9.192  1.00  1.840          H  
ATOM   1778 2HG1 VAL A 112      -8.612  -9.007 -10.716  1.00  1.840          H  
ATOM   1779 3HG1 VAL A 112      -8.961 -10.742 -10.676  1.00  1.840          H  
ATOM   1780 1HG2 VAL A 112      -6.738 -11.484  -8.757  1.00  1.840          H  
ATOM   1781 2HG2 VAL A 112      -7.093 -12.360 -10.245  1.00  1.840          H  
ATOM   1782 3HG2 VAL A 112      -5.458 -11.729  -9.946  1.00  1.840          H  
ATOM   1783  N   LEU A 113      -8.224  -9.209 -13.399  1.00  1.070          N  
ATOM   1784  CA  LEU A 113      -8.742  -8.050 -14.114  1.00  1.460          C  
ATOM   1785  C   LEU A 113      -9.336  -7.004 -13.171  1.00  1.180          C  
ATOM   1786  O   LEU A 113     -10.543  -6.941 -12.922  1.00  1.410          O  
ATOM   1787  CB  LEU A 113      -9.790  -8.441 -15.162  1.00  1.890          C  
ATOM   1788  CG  LEU A 113      -9.358  -9.358 -16.326  1.00  1.890          C  
ATOM   1789  CD1 LEU A 113     -10.601  -9.696 -17.144  1.00  1.890          C  
ATOM   1790  CD2 LEU A 113      -8.336  -8.633 -17.213  1.00  1.890          C  
ATOM   1791  H   LEU A 113      -8.728 -10.085 -13.399  1.00  1.280          H  
ATOM   1792  HA  LEU A 113      -7.912  -7.569 -14.625  1.00  1.750          H  
ATOM   1793 1HB  LEU A 113     -10.640  -8.902 -14.667  1.00  2.270          H  
ATOM   1794 2HB  LEU A 113     -10.134  -7.517 -15.631  1.00  2.270          H  
ATOM   1795  HG  LEU A 113      -8.927 -10.281 -15.940  1.00  2.270          H  
ATOM   1796 1HD1 LEU A 113     -10.331 -10.342 -17.977  1.00  2.270          H  
ATOM   1797 2HD1 LEU A 113     -11.328 -10.206 -16.511  1.00  2.270          H  
ATOM   1798 3HD1 LEU A 113     -11.044  -8.769 -17.528  1.00  2.270          H  
ATOM   1799 1HD2 LEU A 113      -8.059  -9.280 -18.045  1.00  2.270          H  
ATOM   1800 2HD2 LEU A 113      -8.786  -7.711 -17.603  1.00  2.270          H  
ATOM   1801 3HD2 LEU A 113      -7.446  -8.388 -16.648  1.00  2.270          H  
ATOM   1802  N   VAL A 114      -8.436  -6.204 -12.611  1.00  1.230          N  
ATOM   1803  CA  VAL A 114      -8.776  -5.144 -11.660  1.00  1.420          C  
ATOM   1804  C   VAL A 114      -9.369  -3.917 -12.357  1.00  1.300          C  
ATOM   1805  O   VAL A 114      -9.954  -3.043 -11.723  1.00  1.630          O  
ATOM   1806  CB  VAL A 114      -7.554  -4.729 -10.823  1.00  1.910          C  
ATOM   1807  CG1 VAL A 114      -7.015  -5.925 -10.041  1.00  1.910          C  
ATOM   1808  CG2 VAL A 114      -6.444  -4.152 -11.711  1.00  1.910          C  
ATOM   1809  H   VAL A 114      -7.466  -6.428 -12.844  1.00  1.480          H  
ATOM   1810  HA  VAL A 114      -9.530  -5.531 -10.999  1.00  1.700          H  
ATOM   1811  HB  VAL A 114      -7.883  -3.989 -10.116  1.00  2.290          H  
ATOM   1812 1HG1 VAL A 114      -6.178  -5.609  -9.424  1.00  2.290          H  
ATOM   1813 2HG1 VAL A 114      -7.796  -6.317  -9.422  1.00  2.290          H  
ATOM   1814 3HG1 VAL A 114      -6.681  -6.700 -10.715  1.00  2.290          H  
ATOM   1815 1HG2 VAL A 114      -5.619  -3.859 -11.086  1.00  2.290          H  
ATOM   1816 2HG2 VAL A 114      -6.107  -4.907 -12.422  1.00  2.290          H  
ATOM   1817 3HG2 VAL A 114      -6.804  -3.282 -12.255  1.00  2.290          H  
ATOM   1818  N   MET A 115      -9.180  -3.873 -13.659  1.00  1.290          N  
ATOM   1819  CA  MET A 115      -9.653  -2.843 -14.556  1.00  1.540          C  
ATOM   1820  C   MET A 115     -10.080  -3.557 -15.815  1.00  1.660          C  
ATOM   1821  O   MET A 115      -9.663  -4.692 -16.028  1.00  2.210          O  
ATOM   1822  CB  MET A 115      -8.552  -1.842 -14.875  1.00  2.060          C  
ATOM   1823  CG  MET A 115      -7.364  -2.440 -15.620  1.00  2.060          C  
ATOM   1824  SD  MET A 115      -6.161  -1.211 -16.111  1.00  2.060          S  
ATOM   1825  CE  MET A 115      -7.005  -0.469 -17.522  1.00  2.060          C  
ATOM   1826  H   MET A 115      -8.669  -4.650 -14.051  1.00  1.550          H  
ATOM   1827  HA  MET A 115     -10.520  -2.340 -14.127  1.00  1.850          H  
ATOM   1828 1HB  MET A 115      -8.962  -1.047 -15.467  1.00  2.470          H  
ATOM   1829 2HB  MET A 115      -8.184  -1.407 -13.949  1.00  2.470          H  
ATOM   1830 1HG  MET A 115      -6.870  -3.164 -14.976  1.00  2.470          H  
ATOM   1831 2HG  MET A 115      -7.698  -2.959 -16.517  1.00  2.470          H  
ATOM   1832 1HE  MET A 115      -6.377   0.316 -17.948  1.00  2.470          H  
ATOM   1833 2HE  MET A 115      -7.189  -1.236 -18.281  1.00  2.470          H  
ATOM   1834 3HE  MET A 115      -7.950  -0.033 -17.213  1.00  2.470          H  
ATOM   1835  N   ALA A 116     -10.851  -2.905 -16.686  1.00  1.890          N  
ATOM   1836  CA  ALA A 116     -11.260  -3.548 -17.939  1.00  2.170          C  
ATOM   1837  C   ALA A 116     -11.960  -4.876 -17.640  1.00  1.950          C  
ATOM   1838  O   ALA A 116     -11.625  -5.924 -18.196  1.00  2.440          O  
ATOM   1839  CB  ALA A 116     -10.057  -3.762 -18.855  1.00  2.930          C  
ATOM   1840  H   ALA A 116     -11.170  -1.966 -16.468  1.00  2.270          H  
ATOM   1841  HA  ALA A 116     -11.976  -2.894 -18.438  1.00  2.600          H  
ATOM   1842 1HB  ALA A 116     -10.397  -4.216 -19.786  1.00  3.510          H  
ATOM   1843 2HB  ALA A 116      -9.592  -2.801 -19.070  1.00  3.510          H  
ATOM   1844 3HB  ALA A 116      -9.328  -4.416 -18.391  1.00  3.510          H  
ATOM   1845  N   GLU A 117     -12.951  -4.782 -16.758  1.00  2.020          N  
ATOM   1846  CA  GLU A 117     -13.749  -5.893 -16.264  1.00  2.180          C  
ATOM   1847  C   GLU A 117     -15.190  -5.475 -16.010  1.00  1.870          C  
ATOM   1848  O   GLU A 117     -15.490  -4.295 -15.785  1.00  2.280          O  
ATOM   1849  CB  GLU A 117     -13.141  -6.414 -14.957  1.00  2.990          C  
ATOM   1850  CG  GLU A 117     -13.839  -7.621 -14.282  1.00  2.990          C  
ATOM   1851  CD  GLU A 117     -13.892  -8.876 -15.123  1.00  2.990          C  
ATOM   1852  OE1 GLU A 117     -14.689  -8.893 -16.048  1.00  2.990          O  
ATOM   1853  OE2 GLU A 117     -13.179  -9.823 -14.823  1.00  2.990          O  
ATOM   1854  H   GLU A 117     -13.138  -3.863 -16.391  1.00  2.420          H  
ATOM   1855  HA  GLU A 117     -13.742  -6.691 -17.008  1.00  2.620          H  
ATOM   1856 1HB  GLU A 117     -12.122  -6.687 -15.135  1.00  3.590          H  
ATOM   1857 2HB  GLU A 117     -13.121  -5.608 -14.226  1.00  3.590          H  
ATOM   1858 1HG  GLU A 117     -13.276  -7.821 -13.407  1.00  3.590          H  
ATOM   1859 2HG  GLU A 117     -14.828  -7.359 -13.934  1.00  3.590          H  
ATOM   1860  N   ASP A 118     -16.083  -6.457 -16.032  1.00  1.500          N  
ATOM   1861  CA  ASP A 118     -17.477  -6.237 -15.704  1.00  1.510          C  
ATOM   1862  C   ASP A 118     -17.621  -5.636 -14.322  1.00  1.290          C  
ATOM   1863  O   ASP A 118     -16.884  -5.972 -13.390  1.00  1.200          O  
ATOM   1864  CB  ASP A 118     -18.316  -7.503 -15.815  1.00  2.110          C  
ATOM   1865  CG  ASP A 118     -19.770  -7.215 -15.442  1.00  2.110          C  
ATOM   1866  OD1 ASP A 118     -20.474  -6.616 -16.208  1.00  2.110          O  
ATOM   1867  OD2 ASP A 118     -20.140  -7.603 -14.355  1.00  2.110          O  
ATOM   1868  H   ASP A 118     -15.744  -7.405 -16.237  1.00  1.800          H  
ATOM   1869  HA  ASP A 118     -17.882  -5.521 -16.420  1.00  1.810          H  
ATOM   1870 1HB  ASP A 118     -18.277  -7.878 -16.838  1.00  2.530          H  
ATOM   1871 2HB  ASP A 118     -17.909  -8.277 -15.163  1.00  2.530          H  
ATOM   1872  N   ALA A 119     -18.591  -4.748 -14.197  1.00  1.420          N  
ATOM   1873  CA  ALA A 119     -18.851  -4.056 -12.958  1.00  1.600          C  
ATOM   1874  C   ALA A 119     -19.105  -5.001 -11.777  1.00  1.300          C  
ATOM   1875  O   ALA A 119     -18.670  -4.701 -10.654  1.00  1.140          O  
ATOM   1876  CB  ALA A 119     -20.053  -3.157 -13.171  1.00  2.170          C  
ATOM   1877  H   ALA A 119     -19.160  -4.534 -15.009  1.00  1.700          H  
ATOM   1878  HA  ALA A 119     -17.986  -3.448 -12.725  1.00  1.920          H  
ATOM   1879 1HB  ALA A 119     -20.267  -2.594 -12.294  1.00  2.600          H  
ATOM   1880 2HB  ALA A 119     -19.853  -2.468 -13.987  1.00  2.600          H  
ATOM   1881 3HB  ALA A 119     -20.914  -3.773 -13.420  1.00  2.600          H  
ATOM   1882  N   GLY A 120     -19.739  -6.157 -11.999  1.00  1.400          N  
ATOM   1883  CA  GLY A 120     -20.066  -7.053 -10.894  1.00  1.370          C  
ATOM   1884  C   GLY A 120     -18.862  -7.386 -10.029  1.00  1.190          C  
ATOM   1885  O   GLY A 120     -18.836  -7.042  -8.843  1.00  1.260          O  
ATOM   1886  H   GLY A 120     -20.030  -6.450 -12.945  1.00  1.680          H  
ATOM   1887 1HA  GLY A 120     -20.855  -6.636 -10.282  1.00  1.640          H  
ATOM   1888 2HA  GLY A 120     -20.467  -7.974 -11.316  1.00  1.640          H  
ATOM   1889  N   LEU A 121     -17.837  -8.000 -10.632  1.00  1.100          N  
ATOM   1890  CA  LEU A 121     -16.639  -8.397  -9.896  1.00  1.020          C  
ATOM   1891  C   LEU A 121     -15.658  -7.250  -9.731  1.00  0.840          C  
ATOM   1892  O   LEU A 121     -14.860  -7.234  -8.779  1.00  0.790          O  
ATOM   1893  CB  LEU A 121     -15.929  -9.552 -10.612  1.00  1.460          C  
ATOM   1894  CG  LEU A 121     -16.709 -10.892 -10.741  1.00  1.460          C  
ATOM   1895  CD1 LEU A 121     -15.862 -11.869 -11.555  1.00  1.460          C  
ATOM   1896  CD2 LEU A 121     -17.023 -11.470  -9.359  1.00  1.460          C  
ATOM   1897  H   LEU A 121     -17.927  -8.235 -11.610  1.00  1.320          H  
ATOM   1898  HA  LEU A 121     -16.936  -8.708  -8.897  1.00  1.220          H  
ATOM   1899 1HB  LEU A 121     -15.674  -9.218 -11.623  1.00  1.750          H  
ATOM   1900 2HB  LEU A 121     -14.999  -9.762 -10.085  1.00  1.750          H  
ATOM   1901  HG  LEU A 121     -17.642 -10.719 -11.278  1.00  1.750          H  
ATOM   1902 1HD1 LEU A 121     -16.400 -12.811 -11.671  1.00  1.750          H  
ATOM   1903 2HD1 LEU A 121     -15.656 -11.445 -12.542  1.00  1.750          H  
ATOM   1904 3HD1 LEU A 121     -14.922 -12.052 -11.037  1.00  1.750          H  
ATOM   1905 1HD2 LEU A 121     -17.563 -12.403  -9.483  1.00  1.750          H  
ATOM   1906 2HD2 LEU A 121     -16.092 -11.653  -8.815  1.00  1.750          H  
ATOM   1907 3HD2 LEU A 121     -17.641 -10.783  -8.790  1.00  1.750          H  
ATOM   1908  N   ARG A 122     -15.711  -6.260 -10.628  1.00  0.840          N  
ATOM   1909  CA  ARG A 122     -14.775  -5.158 -10.557  1.00  0.820          C  
ATOM   1910  C   ARG A 122     -14.874  -4.468  -9.209  1.00  0.740          C  
ATOM   1911  O   ARG A 122     -13.861  -4.055  -8.654  1.00  0.700          O  
ATOM   1912  CB  ARG A 122     -14.978  -4.211 -11.721  1.00  1.160          C  
ATOM   1913  CG  ARG A 122     -14.105  -2.995 -11.743  1.00  1.160          C  
ATOM   1914  CD  ARG A 122     -14.012  -2.417 -13.116  1.00  1.160          C  
ATOM   1915  NE  ARG A 122     -15.314  -2.107 -13.723  1.00  1.160          N  
ATOM   1916  CZ  ARG A 122     -16.074  -0.998 -13.475  1.00  1.160          C  
ATOM   1917  NH1 ARG A 122     -15.655  -0.109 -12.599  1.00  1.160          N  
ATOM   1918  NH2 ARG A 122     -17.225  -0.816 -14.136  1.00  1.160          N  
ATOM   1919  H   ARG A 122     -16.364  -6.272 -11.422  1.00  1.010          H  
ATOM   1920  HA  ARG A 122     -13.771  -5.562 -10.663  1.00  0.980          H  
ATOM   1921 1HB  ARG A 122     -14.820  -4.743 -12.655  1.00  1.390          H  
ATOM   1922 2HB  ARG A 122     -16.000  -3.871 -11.711  1.00  1.390          H  
ATOM   1923 1HG  ARG A 122     -14.516  -2.257 -11.071  1.00  1.390          H  
ATOM   1924 2HG  ARG A 122     -13.093  -3.261 -11.419  1.00  1.390          H  
ATOM   1925 1HD  ARG A 122     -13.412  -1.506 -13.094  1.00  1.390          H  
ATOM   1926 2HD  ARG A 122     -13.512  -3.144 -13.761  1.00  1.390          H  
ATOM   1927  HE  ARG A 122     -15.633  -2.785 -14.444  1.00  1.390          H  
ATOM   1928 1HH1 ARG A 122     -14.782  -0.239 -12.116  1.00  1.390          H  
ATOM   1929 2HH1 ARG A 122     -16.184   0.736 -12.419  1.00  1.390          H  
ATOM   1930 1HH2 ARG A 122     -17.522  -1.495 -14.820  1.00  1.390          H  
ATOM   1931 2HH2 ARG A 122     -17.809   0.028 -13.985  1.00  1.390          H  
ATOM   1932  N   ALA A 123     -16.074  -4.411  -8.628  1.00  0.830          N  
ATOM   1933  CA  ALA A 123     -16.260  -3.766  -7.329  1.00  0.870          C  
ATOM   1934  C   ALA A 123     -15.391  -4.358  -6.244  1.00  0.790          C  
ATOM   1935  O   ALA A 123     -14.930  -3.627  -5.363  1.00  0.790          O  
ATOM   1936  CB  ALA A 123     -17.688  -3.902  -6.891  1.00  1.200          C  
ATOM   1937  H   ALA A 123     -16.892  -4.766  -9.140  1.00  1.000          H  
ATOM   1938  HA  ALA A 123     -15.996  -2.716  -7.429  1.00  1.040          H  
ATOM   1939 1HB  ALA A 123     -17.827  -3.412  -5.940  1.00  1.440          H  
ATOM   1940 2HB  ALA A 123     -18.330  -3.470  -7.606  1.00  1.440          H  
ATOM   1941 3HB  ALA A 123     -17.901  -4.954  -6.800  1.00  1.440          H  
ATOM   1942  N   ASN A 124     -15.163  -5.664  -6.280  1.00  0.790          N  
ATOM   1943  CA  ASN A 124     -14.347  -6.290  -5.268  1.00  0.810          C  
ATOM   1944  C   ASN A 124     -12.902  -6.060  -5.566  1.00  0.660          C  
ATOM   1945  O   ASN A 124     -12.111  -5.813  -4.660  1.00  0.640          O  
ATOM   1946  CB  ASN A 124     -14.633  -7.743  -5.156  1.00  1.130          C  
ATOM   1947  CG  ASN A 124     -13.763  -8.389  -4.161  1.00  1.130          C  
ATOM   1948  OD1 ASN A 124     -13.551  -7.979  -3.010  1.00  1.130          O  
ATOM   1949  ND2 ASN A 124     -13.239  -9.444  -4.643  1.00  1.130          N  
ATOM   1950  H   ASN A 124     -15.513  -6.245  -7.045  1.00  0.950          H  
ATOM   1951  HA  ASN A 124     -14.559  -5.825  -4.306  1.00  0.970          H  
ATOM   1952 1HB  ASN A 124     -15.673  -7.913  -4.894  1.00  1.350          H  
ATOM   1953 2HB  ASN A 124     -14.464  -8.210  -6.128  1.00  1.350          H  
ATOM   1954 1HD2 ASN A 124     -12.631 -10.024  -4.099  1.00  1.350          H  
ATOM   1955 2HD2 ASN A 124     -13.544  -9.698  -5.583  1.00  1.350          H  
ATOM   1956  N   ARG A 125     -12.533  -6.128  -6.836  1.00  0.600          N  
ATOM   1957  CA  ARG A 125     -11.133  -5.929  -7.144  1.00  0.570          C  
ATOM   1958  C   ARG A 125     -10.743  -4.518  -6.699  1.00  0.520          C  
ATOM   1959  O   ARG A 125      -9.721  -4.323  -6.036  1.00  0.520          O  
ATOM   1960  CB  ARG A 125     -10.843  -6.104  -8.629  1.00  0.810          C  
ATOM   1961  CG  ARG A 125     -10.696  -7.581  -9.150  1.00  0.810          C  
ATOM   1962  CD  ARG A 125     -11.990  -8.253  -9.313  1.00  0.810          C  
ATOM   1963  NE  ARG A 125     -11.917  -9.649  -9.729  1.00  0.810          N  
ATOM   1964  CZ  ARG A 125     -11.906 -10.168 -10.974  1.00  0.810          C  
ATOM   1965  NH1 ARG A 125     -11.865  -9.442 -12.068  1.00  0.810          N  
ATOM   1966  NH2 ARG A 125     -11.963 -11.478 -11.046  1.00  0.810          N  
ATOM   1967  H   ARG A 125     -13.232  -6.357  -7.552  1.00  0.720          H  
ATOM   1968  HA  ARG A 125     -10.543  -6.648  -6.580  1.00  0.680          H  
ATOM   1969 1HB  ARG A 125     -11.630  -5.625  -9.211  1.00  0.970          H  
ATOM   1970 2HB  ARG A 125      -9.928  -5.578  -8.835  1.00  0.970          H  
ATOM   1971 1HG  ARG A 125     -10.227  -7.559 -10.120  1.00  0.970          H  
ATOM   1972 2HG  ARG A 125     -10.108  -8.161  -8.477  1.00  0.970          H  
ATOM   1973 1HD  ARG A 125     -12.510  -8.249  -8.367  1.00  0.970          H  
ATOM   1974 2HD  ARG A 125     -12.583  -7.712 -10.046  1.00  0.970          H  
ATOM   1975  HE  ARG A 125     -11.950 -10.345  -8.977  1.00  0.970          H  
ATOM   1976 1HH1 ARG A 125     -11.764  -8.423 -12.040  1.00  0.970          H  
ATOM   1977 2HH1 ARG A 125     -11.956  -9.886 -12.990  1.00  0.970          H  
ATOM   1978 1HH2 ARG A 125     -12.010 -11.990 -10.154  1.00  0.970          H  
ATOM   1979 2HH2 ARG A 125     -11.971 -11.950 -11.936  1.00  0.970          H  
ATOM   1980  N   LEU A 126     -11.599  -3.535  -7.011  1.00  0.530          N  
ATOM   1981  CA  LEU A 126     -11.329  -2.158  -6.636  1.00  0.530          C  
ATOM   1982  C   LEU A 126     -11.379  -1.991  -5.128  1.00  0.520          C  
ATOM   1983  O   LEU A 126     -10.578  -1.238  -4.577  1.00  0.540          O  
ATOM   1984  CB  LEU A 126     -12.339  -1.210  -7.278  1.00  0.740          C  
ATOM   1985  CG  LEU A 126     -12.311  -1.140  -8.819  1.00  0.740          C  
ATOM   1986  CD1 LEU A 126     -13.422  -0.196  -9.270  1.00  0.740          C  
ATOM   1987  CD2 LEU A 126     -10.945  -0.745  -9.338  1.00  0.740          C  
ATOM   1988  H   LEU A 126     -12.433  -3.750  -7.560  1.00  0.640          H  
ATOM   1989  HA  LEU A 126     -10.325  -1.905  -6.949  1.00  0.640          H  
ATOM   1990 1HB  LEU A 126     -13.341  -1.539  -6.983  1.00  0.890          H  
ATOM   1991 2HB  LEU A 126     -12.177  -0.208  -6.888  1.00  0.890          H  
ATOM   1992  HG  LEU A 126     -12.537  -2.115  -9.214  1.00  0.890          H  
ATOM   1993 1HD1 LEU A 126     -13.454  -0.161 -10.346  1.00  0.890          H  
ATOM   1994 2HD1 LEU A 126     -14.378  -0.554  -8.891  1.00  0.890          H  
ATOM   1995 3HD1 LEU A 126     -13.225   0.799  -8.881  1.00  0.890          H  
ATOM   1996 1HD2 LEU A 126     -10.976  -0.751 -10.414  1.00  0.890          H  
ATOM   1997 2HD2 LEU A 126     -10.687   0.228  -8.979  1.00  0.890          H  
ATOM   1998 3HD2 LEU A 126     -10.194  -1.456  -9.035  1.00  0.890          H  
ATOM   1999  N   GLY A 127     -12.303  -2.686  -4.457  1.00  0.530          N  
ATOM   2000  CA  GLY A 127     -12.432  -2.640  -3.011  1.00  0.540          C  
ATOM   2001  C   GLY A 127     -11.131  -3.085  -2.357  1.00  0.500          C  
ATOM   2002  O   GLY A 127     -10.610  -2.407  -1.462  1.00  0.490          O  
ATOM   2003  H   GLY A 127     -12.994  -3.243  -4.963  1.00  0.640          H  
ATOM   2004 1HA  GLY A 127     -12.688  -1.631  -2.695  1.00  0.650          H  
ATOM   2005 2HA  GLY A 127     -13.245  -3.301  -2.711  1.00  0.650          H  
ATOM   2006  N   LEU A 128     -10.610  -4.236  -2.791  1.00  0.500          N  
ATOM   2007  CA  LEU A 128      -9.373  -4.771  -2.246  1.00  0.470          C  
ATOM   2008  C   LEU A 128      -8.244  -3.794  -2.508  1.00  0.470          C  
ATOM   2009  O   LEU A 128      -7.423  -3.540  -1.620  1.00  0.490          O  
ATOM   2010  CB  LEU A 128      -9.093  -6.127  -2.904  1.00  0.670          C  
ATOM   2011  CG  LEU A 128     -10.084  -7.265  -2.522  1.00  0.670          C  
ATOM   2012  CD1 LEU A 128      -9.892  -8.434  -3.447  1.00  0.670          C  
ATOM   2013  CD2 LEU A 128      -9.857  -7.733  -1.090  1.00  0.670          C  
ATOM   2014  H   LEU A 128     -11.109  -4.756  -3.521  1.00  0.600          H  
ATOM   2015  HA  LEU A 128      -9.476  -4.884  -1.174  1.00  0.560          H  
ATOM   2016 1HB  LEU A 128      -9.137  -5.997  -3.989  1.00  0.800          H  
ATOM   2017 2HB  LEU A 128      -8.091  -6.442  -2.634  1.00  0.800          H  
ATOM   2018  HG  LEU A 128     -11.103  -6.902  -2.627  1.00  0.800          H  
ATOM   2019 1HD1 LEU A 128     -10.599  -9.213  -3.178  1.00  0.800          H  
ATOM   2020 2HD1 LEU A 128     -10.074  -8.115  -4.468  1.00  0.800          H  
ATOM   2021 3HD1 LEU A 128      -8.897  -8.817  -3.355  1.00  0.800          H  
ATOM   2022 1HD2 LEU A 128     -10.573  -8.516  -0.889  1.00  0.800          H  
ATOM   2023 2HD2 LEU A 128      -8.845  -8.120  -0.983  1.00  0.800          H  
ATOM   2024 3HD2 LEU A 128     -10.004  -6.930  -0.388  1.00  0.800          H  
ATOM   2025  N   LEU A 129      -8.213  -3.204  -3.702  1.00  0.480          N  
ATOM   2026  CA  LEU A 129      -7.168  -2.248  -3.994  1.00  0.510          C  
ATOM   2027  C   LEU A 129      -7.269  -0.992  -3.136  1.00  0.500          C  
ATOM   2028  O   LEU A 129      -6.246  -0.501  -2.650  1.00  0.530          O  
ATOM   2029  CB  LEU A 129      -7.156  -1.895  -5.482  1.00  0.700          C  
ATOM   2030  CG  LEU A 129      -6.701  -3.005  -6.472  1.00  0.700          C  
ATOM   2031  CD1 LEU A 129      -6.853  -2.467  -7.850  1.00  0.700          C  
ATOM   2032  CD2 LEU A 129      -5.266  -3.412  -6.216  1.00  0.700          C  
ATOM   2033  H   LEU A 129      -8.892  -3.457  -4.427  1.00  0.580          H  
ATOM   2034  HA  LEU A 129      -6.227  -2.700  -3.755  1.00  0.610          H  
ATOM   2035 1HB  LEU A 129      -8.173  -1.632  -5.754  1.00  0.840          H  
ATOM   2036 2HB  LEU A 129      -6.545  -1.027  -5.649  1.00  0.840          H  
ATOM   2037  HG  LEU A 129      -7.333  -3.879  -6.377  1.00  0.840          H  
ATOM   2038 1HD1 LEU A 129      -6.537  -3.217  -8.551  1.00  0.840          H  
ATOM   2039 2HD1 LEU A 129      -7.892  -2.198  -8.032  1.00  0.840          H  
ATOM   2040 3HD1 LEU A 129      -6.226  -1.595  -7.951  1.00  0.840          H  
ATOM   2041 1HD2 LEU A 129      -4.963  -4.164  -6.945  1.00  0.840          H  
ATOM   2042 2HD2 LEU A 129      -4.649  -2.540  -6.307  1.00  0.840          H  
ATOM   2043 3HD2 LEU A 129      -5.144  -3.823  -5.243  1.00  0.840          H  
ATOM   2044  N   GLN A 130      -8.474  -0.492  -2.870  1.00  0.500          N  
ATOM   2045  CA  GLN A 130      -8.571   0.701  -2.040  1.00  0.530          C  
ATOM   2046  C   GLN A 130      -8.101   0.386  -0.610  1.00  0.530          C  
ATOM   2047  O   GLN A 130      -7.525   1.252   0.068  1.00  0.560          O  
ATOM   2048  CB  GLN A 130      -9.977   1.284  -2.055  1.00  0.730          C  
ATOM   2049  CG  GLN A 130     -10.061   2.691  -1.442  1.00  0.730          C  
ATOM   2050  CD  GLN A 130      -9.210   3.706  -2.253  1.00  0.730          C  
ATOM   2051  OE1 GLN A 130      -9.220   3.683  -3.499  1.00  0.730          O  
ATOM   2052  NE2 GLN A 130      -8.504   4.586  -1.553  1.00  0.730          N  
ATOM   2053  H   GLN A 130      -9.305  -0.891  -3.317  1.00  0.600          H  
ATOM   2054  HA  GLN A 130      -7.900   1.451  -2.457  1.00  0.640          H  
ATOM   2055 1HB  GLN A 130     -10.346   1.323  -3.081  1.00  0.880          H  
ATOM   2056 2HB  GLN A 130     -10.643   0.621  -1.499  1.00  0.880          H  
ATOM   2057 1HG  GLN A 130     -11.098   3.023  -1.455  1.00  0.880          H  
ATOM   2058 2HG  GLN A 130      -9.688   2.669  -0.417  1.00  0.880          H  
ATOM   2059 1HE2 GLN A 130      -7.948   5.276  -2.024  1.00  0.880          H  
ATOM   2060 2HE2 GLN A 130      -8.533   4.574  -0.550  1.00  0.880          H  
ATOM   2061  N   ARG A 131      -8.370  -0.845  -0.127  1.00  0.520          N  
ATOM   2062  CA  ARG A 131      -7.891  -1.256   1.196  1.00  0.550          C  
ATOM   2063  C   ARG A 131      -6.359  -1.224   1.196  1.00  0.540          C  
ATOM   2064  O   ARG A 131      -5.751  -0.749   2.159  1.00  0.570          O  
ATOM   2065  CB  ARG A 131      -8.377  -2.645   1.580  1.00  0.760          C  
ATOM   2066  CG  ARG A 131      -9.867  -2.783   1.899  1.00  0.760          C  
ATOM   2067  CD  ARG A 131     -10.190  -4.168   2.374  1.00  0.760          C  
ATOM   2068  NE  ARG A 131     -11.625  -4.382   2.573  1.00  0.760          N  
ATOM   2069  CZ  ARG A 131     -12.479  -4.846   1.625  1.00  0.760          C  
ATOM   2070  NH1 ARG A 131     -12.021  -5.095   0.429  1.00  0.760          N  
ATOM   2071  NH2 ARG A 131     -13.759  -5.041   1.907  1.00  0.760          N  
ATOM   2072  H   ARG A 131      -8.947  -1.483  -0.692  1.00  0.620          H  
ATOM   2073  HA  ARG A 131      -8.257  -0.546   1.936  1.00  0.660          H  
ATOM   2074 1HB  ARG A 131      -8.177  -3.310   0.754  1.00  0.910          H  
ATOM   2075 2HB  ARG A 131      -7.812  -3.005   2.439  1.00  0.910          H  
ATOM   2076 1HG  ARG A 131     -10.134  -2.081   2.688  1.00  0.910          H  
ATOM   2077 2HG  ARG A 131     -10.454  -2.569   1.014  1.00  0.910          H  
ATOM   2078 1HD  ARG A 131      -9.822  -4.902   1.667  1.00  0.910          H  
ATOM   2079 2HD  ARG A 131      -9.692  -4.330   3.336  1.00  0.910          H  
ATOM   2080  HE  ARG A 131     -11.991  -4.187   3.499  1.00  0.910          H  
ATOM   2081 1HH1 ARG A 131     -11.049  -4.916   0.248  1.00  0.910          H  
ATOM   2082 2HH1 ARG A 131     -12.631  -5.440  -0.301  1.00  0.910          H  
ATOM   2083 1HH2 ARG A 131     -14.108  -4.844   2.836  1.00  0.910          H  
ATOM   2084 2HH2 ARG A 131     -14.391  -5.389   1.196  1.00  0.910          H  
ATOM   2085  N   ILE A 132      -5.757  -1.681   0.087  1.00  0.520          N  
ATOM   2086  CA  ILE A 132      -4.316  -1.652  -0.164  1.00  0.550          C  
ATOM   2087  C   ILE A 132      -3.780  -0.233  -0.142  1.00  0.560          C  
ATOM   2088  O   ILE A 132      -2.708   0.008   0.403  1.00  0.610          O  
ATOM   2089  CB  ILE A 132      -3.946  -2.379  -1.471  1.00  0.760          C  
ATOM   2090  CG1 ILE A 132      -4.182  -3.898  -1.273  1.00  0.760          C  
ATOM   2091  CG2 ILE A 132      -2.496  -2.015  -1.898  1.00  0.760          C  
ATOM   2092  CD1 ILE A 132      -4.239  -4.739  -2.518  1.00  0.760          C  
ATOM   2093  H   ILE A 132      -6.361  -2.121  -0.620  1.00  0.620          H  
ATOM   2094  HA  ILE A 132      -3.831  -2.201   0.652  1.00  0.660          H  
ATOM   2095  HB  ILE A 132      -4.597  -2.081  -2.245  1.00  0.910          H  
ATOM   2096 1HG1 ILE A 132      -3.355  -4.264  -0.670  1.00  0.910          H  
ATOM   2097 2HG1 ILE A 132      -5.104  -4.048  -0.728  1.00  0.910          H  
ATOM   2098 1HG2 ILE A 132      -2.242  -2.523  -2.819  1.00  0.910          H  
ATOM   2099 2HG2 ILE A 132      -2.394  -0.941  -2.062  1.00  0.910          H  
ATOM   2100 3HG2 ILE A 132      -1.820  -2.312  -1.113  1.00  0.910          H  
ATOM   2101 1HD1 ILE A 132      -4.365  -5.762  -2.224  1.00  0.910          H  
ATOM   2102 2HD1 ILE A 132      -5.074  -4.438  -3.105  1.00  0.910          H  
ATOM   2103 3HD1 ILE A 132      -3.356  -4.638  -3.100  1.00  0.910          H  
ATOM   2104  N   VAL A 133      -4.492   0.708  -0.768  1.00  0.560          N  
ATOM   2105  CA  VAL A 133      -4.038   2.095  -0.764  1.00  0.630          C  
ATOM   2106  C   VAL A 133      -3.934   2.578   0.679  1.00  0.640          C  
ATOM   2107  O   VAL A 133      -2.913   3.144   1.089  1.00  0.680          O  
ATOM   2108  CB  VAL A 133      -5.074   3.023  -1.482  1.00  0.850          C  
ATOM   2109  CG1 VAL A 133      -4.733   4.471  -1.304  1.00  0.850          C  
ATOM   2110  CG2 VAL A 133      -5.131   2.713  -2.937  1.00  0.850          C  
ATOM   2111  H   VAL A 133      -5.334   0.415  -1.267  1.00  0.670          H  
ATOM   2112  HA  VAL A 133      -3.065   2.157  -1.252  1.00  0.760          H  
ATOM   2113  HB  VAL A 133      -6.046   2.867  -1.040  1.00  1.020          H  
ATOM   2114 1HG1 VAL A 133      -5.482   5.078  -1.804  1.00  1.020          H  
ATOM   2115 2HG1 VAL A 133      -4.704   4.745  -0.252  1.00  1.020          H  
ATOM   2116 3HG1 VAL A 133      -3.785   4.640  -1.751  1.00  1.020          H  
ATOM   2117 1HG2 VAL A 133      -5.867   3.349  -3.429  1.00  1.020          H  
ATOM   2118 2HG2 VAL A 133      -4.159   2.870  -3.380  1.00  1.020          H  
ATOM   2119 3HG2 VAL A 133      -5.416   1.712  -3.049  1.00  1.020          H  
ATOM   2120  N   ALA A 134      -4.998   2.361   1.454  1.00  0.630          N  
ATOM   2121  CA  ALA A 134      -5.017   2.803   2.835  1.00  0.680          C  
ATOM   2122  C   ALA A 134      -3.956   2.112   3.693  1.00  0.710          C  
ATOM   2123  O   ALA A 134      -3.270   2.763   4.488  1.00  0.770          O  
ATOM   2124  CB  ALA A 134      -6.392   2.544   3.414  1.00  0.930          C  
ATOM   2125  H   ALA A 134      -5.818   1.889   1.056  1.00  0.760          H  
ATOM   2126  HA  ALA A 134      -4.814   3.873   2.847  1.00  0.820          H  
ATOM   2127 1HB  ALA A 134      -6.432   2.905   4.438  1.00  1.120          H  
ATOM   2128 2HB  ALA A 134      -7.139   3.063   2.810  1.00  1.120          H  
ATOM   2129 3HB  ALA A 134      -6.592   1.473   3.393  1.00  1.120          H  
ATOM   2130  N   LEU A 135      -3.796   0.803   3.515  1.00  0.680          N  
ATOM   2131  CA  LEU A 135      -2.848   0.035   4.297  1.00  0.720          C  
ATOM   2132  C   LEU A 135      -1.407   0.393   3.969  1.00  0.740          C  
ATOM   2133  O   LEU A 135      -0.577   0.531   4.882  1.00  0.840          O  
ATOM   2134  CB  LEU A 135      -3.077  -1.456   4.052  1.00  0.990          C  
ATOM   2135  CG  LEU A 135      -2.159  -2.431   4.793  1.00  0.990          C  
ATOM   2136  CD1 LEU A 135      -2.317  -2.313   6.324  1.00  0.990          C  
ATOM   2137  CD2 LEU A 135      -2.464  -3.836   4.296  1.00  0.990          C  
ATOM   2138  H   LEU A 135      -4.399   0.306   2.857  1.00  0.820          H  
ATOM   2139  HA  LEU A 135      -3.033   0.262   5.341  1.00  0.860          H  
ATOM   2140 1HB  LEU A 135      -4.108  -1.689   4.317  1.00  1.190          H  
ATOM   2141 2HB  LEU A 135      -2.959  -1.638   2.985  1.00  1.190          H  
ATOM   2142  HG  LEU A 135      -1.146  -2.170   4.565  1.00  1.190          H  
ATOM   2143 1HD1 LEU A 135      -1.636  -2.998   6.814  1.00  1.190          H  
ATOM   2144 2HD1 LEU A 135      -2.081  -1.305   6.653  1.00  1.190          H  
ATOM   2145 3HD1 LEU A 135      -3.341  -2.558   6.610  1.00  1.190          H  
ATOM   2146 1HD2 LEU A 135      -1.803  -4.548   4.757  1.00  1.190          H  
ATOM   2147 2HD2 LEU A 135      -3.498  -4.083   4.543  1.00  1.190          H  
ATOM   2148 3HD2 LEU A 135      -2.323  -3.872   3.216  1.00  1.190          H  
ATOM   2149  N   ALA A 136      -1.095   0.480   2.667  1.00  0.690          N  
ATOM   2150  CA  ALA A 136       0.237   0.816   2.206  1.00  0.710          C  
ATOM   2151  C   ALA A 136       0.615   2.228   2.661  1.00  0.760          C  
ATOM   2152  O   ALA A 136       1.756   2.462   3.074  1.00  0.810          O  
ATOM   2153  CB  ALA A 136       0.322   0.677   0.696  1.00  0.990          C  
ATOM   2154  H   ALA A 136      -1.814   0.320   1.961  1.00  0.830          H  
ATOM   2155  HA  ALA A 136       0.936   0.112   2.652  1.00  0.850          H  
ATOM   2156 1HB  ALA A 136       1.335   0.897   0.370  1.00  1.180          H  
ATOM   2157 2HB  ALA A 136       0.062  -0.338   0.406  1.00  1.180          H  
ATOM   2158 3HB  ALA A 136      -0.379   1.366   0.236  1.00  1.180          H  
ATOM   2159  N   ASP A 137      -0.334   3.184   2.635  1.00  0.770          N  
ATOM   2160  CA  ASP A 137       0.027   4.516   3.097  1.00  0.830          C  
ATOM   2161  C   ASP A 137       0.145   4.497   4.613  1.00  0.850          C  
ATOM   2162  O   ASP A 137       0.912   5.271   5.167  1.00  0.880          O  
ATOM   2163  CB  ASP A 137      -0.947   5.600   2.667  1.00  1.140          C  
ATOM   2164  CG  ASP A 137      -0.290   7.074   2.654  1.00  1.140          C  
ATOM   2165  OD1 ASP A 137       0.714   7.289   1.945  1.00  1.140          O  
ATOM   2166  OD2 ASP A 137      -0.816   7.933   3.323  1.00  1.140          O  
ATOM   2167  H   ASP A 137      -1.273   3.015   2.254  1.00  0.920          H  
ATOM   2168  HA  ASP A 137       0.998   4.772   2.678  1.00  1.000          H  
ATOM   2169 1HB  ASP A 137      -1.336   5.354   1.735  1.00  1.370          H  
ATOM   2170 2HB  ASP A 137      -1.790   5.602   3.361  1.00  1.370          H  
ATOM   2171  N   GLY A 138      -0.628   3.635   5.295  1.00  0.860          N  
ATOM   2172  CA  GLY A 138      -0.570   3.514   6.746  1.00  0.900          C  
ATOM   2173  C   GLY A 138       0.847   3.170   7.178  1.00  0.890          C  
ATOM   2174  O   GLY A 138       1.475   3.940   7.908  1.00  0.880          O  
ATOM   2175  H   GLY A 138      -1.325   3.078   4.795  1.00  1.030          H  
ATOM   2176 1HA  GLY A 138      -0.892   4.445   7.212  1.00  1.080          H  
ATOM   2177 2HA  GLY A 138      -1.257   2.727   7.063  1.00  1.080          H  
ATOM   2178  N   VAL A 139       1.386   2.061   6.655  1.00  0.910          N  
ATOM   2179  CA  VAL A 139       2.762   1.683   6.983  1.00  0.970          C  
ATOM   2180  C   VAL A 139       3.751   2.777   6.577  1.00  0.930          C  
ATOM   2181  O   VAL A 139       4.728   3.040   7.299  1.00  0.950          O  
ATOM   2182  CB  VAL A 139       3.117   0.303   6.343  1.00  1.330          C  
ATOM   2183  CG1 VAL A 139       3.031   0.362   4.879  1.00  1.330          C  
ATOM   2184  CG2 VAL A 139       4.570  -0.098   6.663  1.00  1.330          C  
ATOM   2185  H   VAL A 139       0.792   1.479   6.053  1.00  1.090          H  
ATOM   2186  HA  VAL A 139       2.826   1.556   8.061  1.00  1.160          H  
ATOM   2187  HB  VAL A 139       2.417  -0.448   6.709  1.00  1.600          H  
ATOM   2188 1HG1 VAL A 139       3.270  -0.578   4.478  1.00  1.600          H  
ATOM   2189 2HG1 VAL A 139       2.032   0.616   4.614  1.00  1.600          H  
ATOM   2190 3HG1 VAL A 139       3.703   1.076   4.481  1.00  1.600          H  
ATOM   2191 1HG2 VAL A 139       4.790  -1.062   6.203  1.00  1.600          H  
ATOM   2192 2HG2 VAL A 139       5.256   0.647   6.276  1.00  1.600          H  
ATOM   2193 3HG2 VAL A 139       4.710  -0.175   7.677  1.00  1.600          H  
ATOM   2194  N   ALA A 140       3.518   3.436   5.439  1.00  0.900          N  
ATOM   2195  CA  ALA A 140       4.417   4.493   5.060  1.00  0.920          C  
ATOM   2196  C   ALA A 140       4.369   5.623   6.101  1.00  0.890          C  
ATOM   2197  O   ALA A 140       5.405   6.036   6.618  1.00  0.930          O  
ATOM   2198  CB  ALA A 140       4.055   5.006   3.668  1.00  1.280          C  
ATOM   2199  H   ALA A 140       2.734   3.189   4.825  1.00  1.080          H  
ATOM   2200  HA  ALA A 140       5.424   4.086   5.037  1.00  1.100          H  
ATOM   2201 1HB  ALA A 140       4.742   5.782   3.363  1.00  1.540          H  
ATOM   2202 2HB  ALA A 140       4.103   4.182   2.957  1.00  1.540          H  
ATOM   2203 3HB  ALA A 140       3.052   5.411   3.682  1.00  1.540          H  
ATOM   2204  N   ASP A 141       3.172   6.018   6.539  1.00  0.870          N  
ATOM   2205  CA  ASP A 141       3.024   7.106   7.498  1.00  0.890          C  
ATOM   2206  C   ASP A 141       3.646   6.752   8.844  1.00  0.910          C  
ATOM   2207  O   ASP A 141       4.396   7.540   9.425  1.00  0.940          O  
ATOM   2208  CB  ASP A 141       1.530   7.438   7.671  1.00  1.240          C  
ATOM   2209  CG  ASP A 141       1.221   8.716   8.487  1.00  1.240          C  
ATOM   2210  OD1 ASP A 141       1.577   9.785   8.042  1.00  1.240          O  
ATOM   2211  OD2 ASP A 141       0.614   8.607   9.530  1.00  1.240          O  
ATOM   2212  H   ASP A 141       2.335   5.624   6.116  1.00  1.040          H  
ATOM   2213  HA  ASP A 141       3.531   7.983   7.095  1.00  1.070          H  
ATOM   2214 1HB  ASP A 141       1.082   7.541   6.676  1.00  1.490          H  
ATOM   2215 2HB  ASP A 141       1.033   6.588   8.148  1.00  1.490          H  
ATOM   2216  N   PHE A 142       3.443   5.519   9.300  1.00  0.920          N  
ATOM   2217  CA  PHE A 142       3.955   5.069  10.590  1.00  1.000          C  
ATOM   2218  C   PHE A 142       5.473   5.195  10.614  1.00  1.070          C  
ATOM   2219  O   PHE A 142       6.071   5.568  11.626  1.00  1.200          O  
ATOM   2220  CB  PHE A 142       3.578   3.612  10.822  1.00  1.370          C  
ATOM   2221  CG  PHE A 142       2.115   3.316  10.947  1.00  1.370          C  
ATOM   2222  CD1 PHE A 142       1.676   2.032  10.693  1.00  1.370          C  
ATOM   2223  CD2 PHE A 142       1.165   4.285  11.272  1.00  1.370          C  
ATOM   2224  CE1 PHE A 142       0.350   1.716  10.756  1.00  1.370          C  
ATOM   2225  CE2 PHE A 142      -0.161   3.964  11.334  1.00  1.370          C  
ATOM   2226  CZ  PHE A 142      -0.570   2.687  11.075  1.00  1.370          C  
ATOM   2227  H   PHE A 142       2.831   4.897   8.762  1.00  1.100          H  
ATOM   2228  HA  PHE A 142       3.557   5.702  11.378  1.00  1.200          H  
ATOM   2229 1HB  PHE A 142       3.952   3.032   9.989  1.00  1.640          H  
ATOM   2230 2HB  PHE A 142       4.065   3.258  11.718  1.00  1.640          H  
ATOM   2231  HD1 PHE A 142       2.397   1.269  10.432  1.00  1.640          H  
ATOM   2232  HD2 PHE A 142       1.457   5.310  11.470  1.00  1.640          H  
ATOM   2233  HE1 PHE A 142       0.022   0.700  10.546  1.00  1.640          H  
ATOM   2234  HE2 PHE A 142      -0.893   4.733  11.584  1.00  1.640          H  
ATOM   2235  HZ  PHE A 142      -1.628   2.442  11.119  1.00  1.640          H  
ATOM   2236  N   SER A 143       6.086   4.876   9.479  1.00  1.080          N  
ATOM   2237  CA  SER A 143       7.523   4.917   9.260  1.00  1.140          C  
ATOM   2238  C   SER A 143       8.093   6.296   8.841  1.00  1.150          C  
ATOM   2239  O   SER A 143       9.308   6.418   8.663  1.00  1.260          O  
ATOM   2240  CB  SER A 143       7.885   3.857   8.244  1.00  1.570          C  
ATOM   2241  OG  SER A 143       7.320   4.104   6.993  1.00  1.570          O  
ATOM   2242  H   SER A 143       5.507   4.534   8.707  1.00  1.300          H  
ATOM   2243  HA  SER A 143       8.001   4.645  10.198  1.00  1.370          H  
ATOM   2244 1HB  SER A 143       8.959   3.820   8.150  1.00  1.890          H  
ATOM   2245 2HB  SER A 143       7.543   2.902   8.599  1.00  1.890          H  
ATOM   2246  HG  SER A 143       6.364   3.876   7.078  1.00  1.890          H  
ATOM   2247  N   LYS A 144       7.229   7.324   8.730  1.00  1.090          N  
ATOM   2248  CA  LYS A 144       7.533   8.701   8.295  1.00  1.150          C  
ATOM   2249  C   LYS A 144       7.930   8.828   6.814  1.00  1.160          C  
ATOM   2250  O   LYS A 144       8.790   9.634   6.452  1.00  1.270          O  
ATOM   2251  CB  LYS A 144       8.648   9.313   9.160  1.00  1.590          C  
ATOM   2252  CG  LYS A 144       8.342   9.348  10.656  1.00  1.590          C  
ATOM   2253  CD  LYS A 144       9.458  10.036  11.435  1.00  1.590          C  
ATOM   2254  CE  LYS A 144       9.179  10.033  12.937  1.00  1.590          C  
ATOM   2255  NZ  LYS A 144      10.286  10.669  13.715  1.00  1.590          N  
ATOM   2256  H   LYS A 144       6.250   7.141   8.951  1.00  1.310          H  
ATOM   2257  HA  LYS A 144       6.625   9.289   8.438  1.00  1.380          H  
ATOM   2258 1HB  LYS A 144       9.587   8.791   9.005  1.00  1.900          H  
ATOM   2259 2HB  LYS A 144       8.806  10.344   8.845  1.00  1.900          H  
ATOM   2260 1HG  LYS A 144       7.405   9.880  10.818  1.00  1.900          H  
ATOM   2261 2HG  LYS A 144       8.226   8.329  11.023  1.00  1.900          H  
ATOM   2262 1HD  LYS A 144      10.399   9.514  11.249  1.00  1.900          H  
ATOM   2263 2HD  LYS A 144       9.560  11.064  11.093  1.00  1.900          H  
ATOM   2264 1HE  LYS A 144       8.256  10.577  13.129  1.00  1.900          H  
ATOM   2265 2HE  LYS A 144       9.058   9.002  13.274  1.00  1.900          H  
ATOM   2266 1HZ  LYS A 144      10.063  10.646  14.701  1.00  1.900          H  
ATOM   2267 2HZ  LYS A 144      11.148  10.164  13.554  1.00  1.900          H  
ATOM   2268 3HZ  LYS A 144      10.401  11.629  13.420  1.00  1.900          H  
ATOM   2269  N   LEU A 145       7.263   8.045   5.974  1.00  1.080          N  
ATOM   2270  CA  LEU A 145       7.382   7.997   4.521  1.00  1.110          C  
ATOM   2271  C   LEU A 145       6.031   8.401   3.912  1.00  1.000          C  
ATOM   2272  O   LEU A 145       5.006   8.014   4.452  1.00  1.040          O  
ATOM   2273  CB  LEU A 145       7.678   6.538   4.152  1.00  1.540          C  
ATOM   2274  CG  LEU A 145       7.887   6.152   2.715  1.00  1.540          C  
ATOM   2275  CD1 LEU A 145       9.230   6.662   2.263  1.00  1.540          C  
ATOM   2276  CD2 LEU A 145       7.752   4.647   2.618  1.00  1.540          C  
ATOM   2277  H   LEU A 145       6.578   7.400   6.367  1.00  1.300          H  
ATOM   2278  HA  LEU A 145       8.164   8.680   4.194  1.00  1.330          H  
ATOM   2279 1HB  LEU A 145       8.586   6.248   4.686  1.00  1.850          H  
ATOM   2280 2HB  LEU A 145       6.891   5.933   4.539  1.00  1.850          H  
ATOM   2281  HG  LEU A 145       7.139   6.615   2.077  1.00  1.850          H  
ATOM   2282 1HD1 LEU A 145       9.394   6.372   1.263  1.00  1.850          H  
ATOM   2283 2HD1 LEU A 145       9.273   7.746   2.337  1.00  1.850          H  
ATOM   2284 3HD1 LEU A 145       9.995   6.234   2.878  1.00  1.850          H  
ATOM   2285 1HD2 LEU A 145       7.912   4.317   1.610  1.00  1.850          H  
ATOM   2286 2HD2 LEU A 145       8.462   4.208   3.251  1.00  1.850          H  
ATOM   2287 3HD2 LEU A 145       6.770   4.343   2.936  1.00  1.850          H  
ATOM   2288  N   GLU A 146       5.977   9.159   2.816  1.00  1.100          N  
ATOM   2289  CA  GLU A 146       4.644   9.410   2.225  1.00  1.100          C  
ATOM   2290  C   GLU A 146       4.459   8.627   0.916  1.00  1.000          C  
ATOM   2291  O   GLU A 146       5.424   8.440   0.177  1.00  0.990          O  
ATOM   2292  CB  GLU A 146       4.431  10.909   1.981  1.00  1.540          C  
ATOM   2293  CG  GLU A 146       4.405  11.765   3.264  1.00  1.540          C  
ATOM   2294  CD  GLU A 146       4.129  13.244   3.007  1.00  1.540          C  
ATOM   2295  OE1 GLU A 146       4.010  13.621   1.865  1.00  1.540          O  
ATOM   2296  OE2 GLU A 146       4.032  13.983   3.959  1.00  1.540          O  
ATOM   2297  H   GLU A 146       6.821   9.551   2.367  1.00  1.320          H  
ATOM   2298  HA  GLU A 146       3.875   9.072   2.919  1.00  1.320          H  
ATOM   2299 1HB  GLU A 146       5.232  11.287   1.342  1.00  1.850          H  
ATOM   2300 2HB  GLU A 146       3.490  11.059   1.452  1.00  1.850          H  
ATOM   2301 1HG  GLU A 146       3.641  11.372   3.934  1.00  1.850          H  
ATOM   2302 2HG  GLU A 146       5.369  11.667   3.763  1.00  1.850          H  
ATOM   2303  N   GLY A 147       3.221   8.211   0.585  1.00  1.040          N  
ATOM   2304  CA  GLY A 147       3.009   7.552  -0.702  1.00  1.050          C  
ATOM   2305  C   GLY A 147       2.900   8.552  -1.857  1.00  1.070          C  
ATOM   2306  O   GLY A 147       3.091   9.757  -1.680  1.00  1.140          O  
ATOM   2307  H   GLY A 147       2.405   8.287   1.218  1.00  1.250          H  
ATOM   2308 1HA  GLY A 147       3.815   6.859  -0.900  1.00  1.260          H  
ATOM   2309 2HA  GLY A 147       2.093   6.965  -0.640  1.00  1.260          H  
ATOM   2310  N   PHE A 148       2.609   8.043  -3.049  1.00  1.120          N  
ATOM   2311  CA  PHE A 148       2.502   8.857  -4.251  1.00  1.190          C  
ATOM   2312  C   PHE A 148       1.679   8.235  -5.361  1.00  1.270          C  
ATOM   2313  O   PHE A 148       1.507   7.028  -5.408  1.00  1.230          O  
ATOM   2314  CB  PHE A 148       3.886   9.115  -4.800  1.00  1.640          C  
ATOM   2315  CG  PHE A 148       4.699   7.850  -5.085  1.00  1.640          C  
ATOM   2316  CD1 PHE A 148       4.610   7.140  -6.252  1.00  1.640          C  
ATOM   2317  CD2 PHE A 148       5.599   7.438  -4.191  1.00  1.640          C  
ATOM   2318  CE1 PHE A 148       5.392   6.054  -6.502  1.00  1.640          C  
ATOM   2319  CE2 PHE A 148       6.387   6.390  -4.439  1.00  1.640          C  
ATOM   2320  CZ  PHE A 148       6.289   5.679  -5.586  1.00  1.640          C  
ATOM   2321  H   PHE A 148       2.475   7.046  -3.125  1.00  1.340          H  
ATOM   2322  HA  PHE A 148       2.041   9.805  -3.975  1.00  1.430          H  
ATOM   2323 1HB  PHE A 148       3.824   9.690  -5.723  1.00  1.970          H  
ATOM   2324 2HB  PHE A 148       4.434   9.714  -4.082  1.00  1.970          H  
ATOM   2325  HD1 PHE A 148       3.917   7.430  -6.967  1.00  1.970          H  
ATOM   2326  HD2 PHE A 148       5.703   7.983  -3.255  1.00  1.970          H  
ATOM   2327  HE1 PHE A 148       5.293   5.505  -7.436  1.00  1.970          H  
ATOM   2328  HE2 PHE A 148       7.111   6.125  -3.710  1.00  1.970          H  
ATOM   2329  HZ  PHE A 148       6.934   4.823  -5.764  1.00  1.970          H  
ATOM   2330  N   GLU A 149       1.239   9.062  -6.314  1.00  1.500          N  
ATOM   2331  CA  GLU A 149       0.569   8.549  -7.509  1.00  1.680          C  
ATOM   2332  C   GLU A 149       1.583   8.081  -8.554  1.00  1.760          C  
ATOM   2333  O   GLU A 149       1.321   7.128  -9.294  1.00  2.220          O  
ATOM   2334  CB  GLU A 149      -0.321   9.617  -8.131  1.00  2.280          C  
ATOM   2335  CG  GLU A 149      -1.507  10.024  -7.292  1.00  2.280          C  
ATOM   2336  CD  GLU A 149      -2.338  11.063  -7.965  1.00  2.280          C  
ATOM   2337  OE1 GLU A 149      -1.954  11.488  -9.032  1.00  2.280          O  
ATOM   2338  OE2 GLU A 149      -3.366  11.417  -7.446  1.00  2.280          O  
ATOM   2339  H   GLU A 149       1.368  10.060  -6.207  1.00  1.800          H  
ATOM   2340  HA  GLU A 149      -0.050   7.695  -7.225  1.00  2.020          H  
ATOM   2341 1HB  GLU A 149       0.270  10.510  -8.329  1.00  2.740          H  
ATOM   2342 2HB  GLU A 149      -0.700   9.259  -9.086  1.00  2.740          H  
ATOM   2343 1HG  GLU A 149      -2.116   9.151  -7.123  1.00  2.740          H  
ATOM   2344 2HG  GLU A 149      -1.163  10.394  -6.327  1.00  2.740          H  
ATOM   2345  N   ASN A 150       2.729   8.776  -8.608  1.00  1.760          N  
ATOM   2346  CA  ASN A 150       3.797   8.495  -9.562  1.00  1.930          C  
ATOM   2347  C   ASN A 150       5.156   8.988  -9.036  1.00  1.890          C  
ATOM   2348  O   ASN A 150       5.239   9.640  -7.997  1.00  2.350          O  
ATOM   2349  CB  ASN A 150       3.444   9.175 -10.884  1.00  2.630          C  
ATOM   2350  CG  ASN A 150       3.996   8.547 -12.137  1.00  2.630          C  
ATOM   2351  OD1 ASN A 150       5.220   8.289 -12.258  1.00  2.630          O  
ATOM   2352  ND2 ASN A 150       3.115   8.295 -13.078  1.00  2.630          N  
ATOM   2353  H   ASN A 150       2.849   9.533  -7.953  1.00  2.110          H  
ATOM   2354  HA  ASN A 150       3.867   7.415  -9.703  1.00  2.320          H  
ATOM   2355 1HB  ASN A 150       2.360   9.244 -10.975  1.00  3.160          H  
ATOM   2356 2HB  ASN A 150       3.822  10.181 -10.845  1.00  3.160          H  
ATOM   2357 1HD2 ASN A 150       3.400   7.876 -13.940  1.00  3.160          H  
ATOM   2358 2HD2 ASN A 150       2.149   8.517 -12.932  1.00  3.160          H  
ATOM   2359  N   LEU A 151       6.203   8.748  -9.825  1.00  2.010          N  
ATOM   2360  CA  LEU A 151       7.563   9.176  -9.527  1.00  2.470          C  
ATOM   2361  C   LEU A 151       7.856  10.454 -10.279  1.00  2.400          C  
ATOM   2362  O   LEU A 151       8.699  11.257  -9.875  1.00  3.110          O  
ATOM   2363  CB  LEU A 151       8.549   8.088  -9.938  1.00  3.270          C  
ATOM   2364  CG  LEU A 151       8.442   6.720  -9.228  1.00  3.270          C  
ATOM   2365  CD1 LEU A 151       9.437   5.767  -9.858  1.00  3.270          C  
ATOM   2366  CD2 LEU A 151       8.734   6.877  -7.750  1.00  3.270          C  
ATOM   2367  H   LEU A 151       6.042   8.233 -10.677  1.00  2.410          H  
ATOM   2368  HA  LEU A 151       7.647   9.388  -8.466  1.00  2.960          H  
ATOM   2369 1HB  LEU A 151       8.369   7.893 -10.979  1.00  3.930          H  
ATOM   2370 2HB  LEU A 151       9.567   8.463  -9.821  1.00  3.930          H  
ATOM   2371  HG  LEU A 151       7.441   6.311  -9.359  1.00  3.930          H  
ATOM   2372 1HD1 LEU A 151       9.366   4.795  -9.369  1.00  3.930          H  
ATOM   2373 2HD1 LEU A 151       9.217   5.651 -10.913  1.00  3.930          H  
ATOM   2374 3HD1 LEU A 151      10.446   6.157  -9.739  1.00  3.930          H  
ATOM   2375 1HD2 LEU A 151       8.672   5.906  -7.268  1.00  3.930          H  
ATOM   2376 2HD2 LEU A 151       9.736   7.282  -7.616  1.00  3.930          H  
ATOM   2377 3HD2 LEU A 151       8.010   7.540  -7.297  1.00  3.930          H  
ATOM   2378  N   TYR A 152       7.129  10.614 -11.385  1.00  2.130          N  
ATOM   2379  CA  TYR A 152       7.192  11.753 -12.294  1.00  2.570          C  
ATOM   2380  C   TYR A 152       8.517  11.949 -13.035  1.00  3.110          C  
ATOM   2381  O   TYR A 152       8.842  13.062 -13.442  1.00  3.650          O  
ATOM   2382  CB  TYR A 152       6.818  13.031 -11.534  1.00  3.420          C  
ATOM   2383  CG  TYR A 152       5.467  12.928 -10.841  1.00  3.420          C  
ATOM   2384  CD1 TYR A 152       5.412  12.682  -9.480  1.00  3.420          C  
ATOM   2385  CD2 TYR A 152       4.290  13.066 -11.563  1.00  3.420          C  
ATOM   2386  CE1 TYR A 152       4.204  12.574  -8.843  1.00  3.420          C  
ATOM   2387  CE2 TYR A 152       3.069  12.961 -10.917  1.00  3.420          C  
ATOM   2388  CZ  TYR A 152       3.030  12.713  -9.560  1.00  3.420          C  
ATOM   2389  OH  TYR A 152       1.828  12.604  -8.905  1.00  3.420          O  
ATOM   2390  H   TYR A 152       6.483   9.864 -11.644  1.00  2.560          H  
ATOM   2391  HA  TYR A 152       6.429  11.597 -13.055  1.00  3.080          H  
ATOM   2392 1HB  TYR A 152       7.575  13.275 -10.792  1.00  4.110          H  
ATOM   2393 2HB  TYR A 152       6.774  13.867 -12.238  1.00  4.110          H  
ATOM   2394  HD1 TYR A 152       6.334  12.568  -8.909  1.00  4.110          H  
ATOM   2395  HD2 TYR A 152       4.325  13.258 -12.638  1.00  4.110          H  
ATOM   2396  HE1 TYR A 152       4.174  12.375  -7.774  1.00  4.110          H  
ATOM   2397  HE2 TYR A 152       2.140  13.068 -11.478  1.00  4.110          H  
ATOM   2398  HH  TYR A 152       1.104  12.712  -9.533  1.00  4.110          H  
ATOM   2399  N   PHE A 153       9.240  10.865 -13.329  1.00  3.550          N  
ATOM   2400  CA  PHE A 153      10.487  10.941 -14.094  1.00  4.550          C  
ATOM   2401  C   PHE A 153      10.197  11.211 -15.564  1.00  5.500          C  
ATOM   2402  O   PHE A 153      11.096  11.479 -16.363  1.00  6.140          O  
ATOM   2403  CB  PHE A 153      11.282   9.643 -13.963  1.00  5.970          C  
ATOM   2404  CG  PHE A 153      10.544   8.443 -14.439  1.00  5.970          C  
ATOM   2405  CD1 PHE A 153      10.529   8.074 -15.777  1.00  5.970          C  
ATOM   2406  CD2 PHE A 153       9.860   7.673 -13.537  1.00  5.970          C  
ATOM   2407  CE1 PHE A 153       9.834   6.960 -16.186  1.00  5.970          C  
ATOM   2408  CE2 PHE A 153       9.162   6.564 -13.937  1.00  5.970          C  
ATOM   2409  CZ  PHE A 153       9.147   6.205 -15.264  1.00  5.970          C  
ATOM   2410  H   PHE A 153       8.919   9.955 -13.025  1.00  4.260          H  
ATOM   2411  HA  PHE A 153      11.075  11.768 -13.705  1.00  5.460          H  
ATOM   2412 1HB  PHE A 153      12.207   9.727 -14.529  1.00  7.160          H  
ATOM   2413 2HB  PHE A 153      11.541   9.484 -12.929  1.00  7.160          H  
ATOM   2414  HD1 PHE A 153      11.073   8.676 -16.509  1.00  7.160          H  
ATOM   2415  HD2 PHE A 153       9.886   7.954 -12.497  1.00  7.160          H  
ATOM   2416  HE1 PHE A 153       9.824   6.681 -17.237  1.00  7.160          H  
ATOM   2417  HE2 PHE A 153       8.619   5.963 -13.208  1.00  7.160          H  
ATOM   2418  HZ  PHE A 153       8.594   5.324 -15.585  1.00  7.160          H  
ATOM   2419  N   GLN A 154       8.927  11.118 -15.911  1.00  5.860          N  
ATOM   2420  CA  GLN A 154       8.405  11.335 -17.237  1.00  7.000          C  
ATOM   2421  C   GLN A 154       8.285  12.836 -17.526  1.00  7.450          C  
ATOM   2422  O   GLN A 154       8.119  13.233 -18.682  1.00  8.020          O  
ATOM   2423  CB  GLN A 154       7.021  10.682 -17.375  1.00  9.340          C  
ATOM   2424  CG  GLN A 154       6.956   9.181 -17.014  1.00  9.340          C  
ATOM   2425  CD  GLN A 154       6.721   8.953 -15.502  1.00  9.340          C  
ATOM   2426  OE1 GLN A 154       7.121   9.766 -14.670  1.00  9.340          O  
ATOM   2427  NE2 GLN A 154       6.054   7.878 -15.137  1.00  9.340          N  
ATOM   2428  H   GLN A 154       8.275  10.867 -15.175  1.00  7.030          H  
ATOM   2429  HA  GLN A 154       9.091  10.898 -17.962  1.00  8.400          H  
ATOM   2430 1HB  GLN A 154       6.316  11.209 -16.731  1.00 11.210          H  
ATOM   2431 2HB  GLN A 154       6.670  10.794 -18.397  1.00 11.210          H  
ATOM   2432 1HG  GLN A 154       6.140   8.715 -17.563  1.00 11.210          H  
ATOM   2433 2HG  GLN A 154       7.899   8.725 -17.290  1.00 11.210          H  
ATOM   2434 1HE2 GLN A 154       5.861   7.748 -14.143  1.00 11.210          H  
ATOM   2435 2HE2 GLN A 154       5.728   7.224 -15.822  1.00 11.210          H  
ATOM   2436  N   GLY A 155       8.325  13.656 -16.467  1.00  7.450          N  
ATOM   2437  CA  GLY A 155       8.173  15.097 -16.583  1.00  8.100          C  
ATOM   2438  C   GLY A 155       6.776  15.577 -16.196  1.00  8.790          C  
ATOM   2439  O   GLY A 155       5.990  14.829 -15.615  1.00  9.250          O  
ATOM   2440  OXT GLY A 155       6.507  16.778 -16.291  1.00 12.150          O  
ATOM   2441  H   GLY A 155       8.493  13.274 -15.534  1.00  8.940          H  
ATOM   2442 1HA  GLY A 155       8.897  15.564 -15.931  1.00  9.720          H  
ATOM   2443 2HA  GLY A 155       8.413  15.413 -17.596  1.00  9.720          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 -906.39 109.602 639.473 -55.8494 17.5176 39.0763 337.837 -371.648 -1.32345 -9.0519 -284.02 -32.592 -114.772 -5.25827 -23.5748 -16.2097 0 4.11318 11.6774 76.5072 130.277 -18.8807 17.05 -6.4159 27.1112 113.985 -321.761
GLN:NtermProteinFull_1 -0.30028 0.02291 0.32595 -0.25641 0.03563 0.22217 0.01141 -0.14686 -0.00704 -0.0902 -0.34574 0.94543 0 0 0 0 0 -0.00637 0.00767 0 2.65544 0 0 -0.18838 0 0.05519 2.94051
GLY_2 -1.13569 0.08214 0.51964 -0.00187 0 0 0.01744 -0.40645 -0.00704 -0.0902 -0.2892 -0.37793 0 0 0 0 0 -0.07463 0 0 0 -1.45706 0 0.83697 0.24489 0.0715 -2.06751
TYR_3 -5.6241 0.53123 0.8159 -0.64145 0.05115 0.36198 0.50471 -1.12951 -0 -0 0.23532 -0.11529 0 0 0 -0.25538 0 -0.00594 0.0254 0 1.95163 -0.41375 0.11348 1.2797 0.08272 0.17697 -2.05521
ARG_4 -3.95805 0.37222 3.51139 -0.98902 0.24127 0.52042 1.67279 -1.75459 -0.02904 -0.23675 -1.24285 0.6517 0 0 0 0 0 0.06321 0.03868 2.46074 0 0.04177 0 -1.2888 -0.33592 0.32116 0.06035
TYR_5 -4.01621 0.46838 2.98863 -1.01472 0.0959 0.40177 2.15199 -1.93343 -0.02005 -0.16174 -1.27083 -0.27321 0 0 0 0 0 0.01237 0.00215 0 1.76452 -0.46748 0.00194 1.2797 -0.0835 0.31737 0.24354
ASP_6 -3.48829 0.14623 3.01863 -0.11557 0.0092 0.35495 1.10048 -1.76662 -0 -0 -0.82535 -0.45336 0 0 0 0 0 -0.05889 0.01561 0 1.75859 -0.01393 0 -2.3716 -0.13214 0.4107 -2.41137
VAL_7 -9.12065 1.47996 3.3085 -0.29283 0.20738 0.05674 2.66443 -3.01148 -0 -0 -1.08042 -0.02869 0 0 0 0 0 0.00074 0.01165 0.03681 0 -0.4277 0 1.9342 -0.12601 0.61837 -3.76899
VAL_8 -6.39019 0.79998 3.49252 -0.34433 0.14025 0.08106 2.48447 -2.57574 -0 -0 -1.55304 0.0652 0 0 0 0 0 -0.03722 0.00989 1.06051 0 -0.24046 0 1.9342 0.06311 0.66111 -0.34867
ALA_9 -4.44725 0.38493 2.88204 -0.02243 0 0 1.84369 -2.17903 -0.01673 -0.11271 -1.33782 -0.36346 0 0 0 0 0 0.0094 0 0 0 -0.26793 0 1.8394 -0.24342 0.48253 -1.54877
ALA_10 -5.19828 0.61588 3.37676 -0.02131 0 0 2.02848 -2.55359 -0.02106 -0.0828 -1.42806 -0.31847 0 0 0 0 0 -0.0277 0 0 0 -0.03625 0 1.8394 -0.24164 0.58161 -1.48703
VAL_11 -7.15601 1.37265 2.25352 -0.28276 0.16636 0.04773 2.37522 -2.52484 -0.02967 -0.21134 -0.85556 0.34464 0 0 0 0 0 -0.04842 0.02353 0.65724 0 0.12738 0 1.9342 -0.12997 0.78864 -1.14744
LEU_12 -4.28975 0.50701 2.85299 -0.51178 0.21034 0.14606 1.33943 -1.83524 -0 -0 -1.11448 0.13382 0 0 0 0 0 0.07984 0.01644 0.14052 0 -0.08662 0 0.18072 -0.29346 0.54836 -1.97581
ALA_13 -4.45031 0.59047 3.36575 -0.02416 0 0 2.00883 -2.37337 -0.01907 -0.12701 -2.15472 -0.38494 0 0 -0.53608 0 0 -0.03245 0 0 0 -0.06257 0 1.8394 -0.37258 0.32516 -2.40764
ALA_14 -3.86219 0.31304 3.00197 -0.02628 0.00047 0 1.09684 -1.95284 -0.03527 -0.18695 0.09228 -0.25257 0 0 0 0 0 -0.04221 0 0 0 0.01954 0 1.8394 -0.58141 0.3375 -0.23868
GLN_15 -2.1362 0.10833 2.65173 -0.67516 0.10293 0.7891 1.12996 -1.28514 -0.00936 -0.03742 -0.14898 -0.67348 0 0 -0.53608 0 0 -0.05317 0.12445 0 2.25474 -0.13592 0 -0.18838 -0.36421 0.26755 1.18529
GLY_16 -1.09147 0.13322 1.00177 -7e-05 0 0 0.03197 -0.56773 -0.01106 -0.03872 0.17384 -0.37271 0 0 0 0 0 -0.03388 0 0 0 0.34929 0 0.83697 0.12292 0.21515 0.7495
HIS_D_17 -3.15171 0.29107 1.82004 -0.37588 0.06433 0.3963 0.54076 -1.17678 -0.0009 -0.02043 0.11042 -0.44579 0 0 0 0 0 0.04829 0.01008 0 2.98047 0.03884 0 -0.45461 0.12378 0.27349 1.07179
ASN_18 -4.15104 0.68633 3.92812 -0.2326 0.01188 0.34931 2.74811 -2.08057 -0.01106 -0.03872 -2.83218 -0.50833 0 0 -1.18049 0 0 0.02211 0.01921 0 2.50449 0.21761 0 -0.93687 -0.02592 1.01924 -0.49133
PRO_19 -3.54367 0.51003 2.82747 -0.0659 0 0.04153 1.62184 -1.39492 -0 -0 -1.0147 0.58655 0 0 0 0 0 -0.01615 0.08184 0.17238 0 -0.61853 0 -2.4119 0.11268 1.1154 -1.99605
ALA_20 -4.08479 0.40009 3.78329 -0.02288 0 0 2.20299 -2.21007 -0 -0 -1.72002 -0.35237 0 0 -1.18049 0 0 -0.03239 0 0 0 -0.20835 0 1.8394 0.01261 0.43489 -1.13807
ALA_21 -4.82843 0.33261 4.35738 -0.02224 0 0 2.37437 -2.58508 -0 -0 -1.85695 -0.36428 0 0 0 0 0 -0.00447 0 0 0 -0.13147 0 1.8394 -0.33876 0.27268 -0.95526
THR_22 -5.70575 0.38233 4.92981 -0.19873 0.08839 0.07179 2.7773 -2.72315 -0.00756 -0.06895 -2.36255 -0.16533 0 0 0 0 0 0.07126 0.00118 0.06801 0 -0.01294 2.28903 -1.0874 -0.12124 0.27203 -1.50247
ALA_23 -4.70232 0.47497 4.51719 -0.02113 0 0 2.59578 -2.61948 -0 -0 -2.08806 -0.33449 0 0 0 0 0 0.03857 0 0 0 -0.14804 0 1.8394 -0.07193 0.34116 -0.17839
ARG_24 -5.302 0.21657 5.74929 -0.72722 0.08826 0.46033 2.36946 -2.89762 -0 -0 -2.25834 0.32589 0 0 0 0 0 0.00305 0.02288 1.43696 0 -0.09391 0 -1.2888 -0.3361 0.37529 -1.85599
GLY_25 -4.45642 0.56107 4.61371 -5e-05 0 0 2.75149 -2.5512 -0 -0 -2.7465 -0.39912 0 0 0 0 0 0.03122 0 0 0 0.45445 0 0.83697 0.21496 0.47564 -0.21378
VAL_26 -8.81336 1.52782 3.13769 -0.34988 0.13896 0.08007 2.67094 -2.96607 -0 -0 -2.2881 -0.02717 0 0 0 0 0 -0.05872 0.2504 0.93681 0 -0.00551 0 1.9342 0.28497 0.60741 -2.93953
ARG_27 -5.8624 0.47463 5.50226 -0.4711 0.11084 0.25331 2.59475 -2.74411 -0 -0 -1.90639 0.26268 0 0 0 -0.25538 0 0.04367 0.31005 2.08157 0 -0.03087 0 -1.2888 -0.25498 0.87506 -0.30523
GLU_28 -6.50012 0.69523 7.36328 -0.5952 0.10265 1.06641 3.99305 -3.49988 -0 -0 -3.95947 -0.54998 0 0 -0.66089 -0.75204 0 -0.01342 0.01443 0 3.40043 -0.28663 0 -2.7348 -0.31524 0.86764 -2.36455
LEU_29 -9.43401 1.32187 3.93313 -0.51958 0.18603 0.13661 3.126 -3.23672 -0 -0 -1.65632 -0.05182 0 0 0 0 0 0.25341 0.18647 3.08789 0 -0.2716 0 0.18072 -0.38486 0.70842 -2.43437
SER_30 -5.34288 0.71933 5.69808 -0.02467 0 0.05675 3.00787 -2.91001 -0.01546 -0.11976 -3.20923 -0.65183 0 0 0 0 0 0.05919 0.02818 0.67425 0 0.34246 0.60144 -0.77834 -0.06536 0.605 -1.32497
ALA_31 -4.61414 0.55942 3.13925 -0.02173 0 0 2.13201 -2.22872 -0.02018 -0.14522 -0.71012 -0.37705 0 0 0 0 0 -0.08329 0 0 0 -0.39458 0 1.8394 -0.21985 0.46952 -0.67528
TRP_32 -12.4545 2.417 4.07112 -0.75379 0.31756 0.43102 3.01068 -3.5133 -0.03461 -0.24276 -2.29408 -0.55556 0 0 -0.87038 -0.75204 0 -0.05356 0.28441 0 2.81212 0.0142 0 1.6906 -0.53625 0.67582 -6.3363
VAL_33 -5.04137 0.42309 3.43858 -0.30075 0.19678 0.07117 1.68826 -2.12114 -0.00333 -0.04838 -0.79471 -0.51641 0 0 0 0 0 0.08005 0.00831 0.25441 0 -0.48015 0 1.9342 -0.06226 0.69447 -0.5792
SER_34 -1.88886 0.07035 2.59216 -0.02849 0.00026 0.04506 1.09225 -1.17208 -0.00861 -0.06757 -0.87362 -0.99768 0 0 0 0 0 -0.04988 0.0053 0.18431 0 -0.07236 0.60518 -0.77834 -0.221 0.56441 -0.99922
ARG_35 -6.99277 0.43251 6.86678 -0.48516 0.04256 0.25333 2.93777 -2.99598 -0.03564 -0.26498 -2.72311 0.41243 0 0 0 -1.12963 0 -0.01759 0.25223 2.08762 0 0.14509 0 -1.2888 -0.28464 0.61945 -2.16853
SER_36 -2.66004 0.1225 3.21471 -0.02729 0 0.04164 1.19518 -1.54301 -0.01737 -0.16375 0.02098 -1.00511 0 0 0 0 0 -0.00977 0 0.22637 0 0.03679 0.60635 -0.77834 -0.24338 0.55315 -0.43037
ASP_37 -5.94093 0.48621 5.76056 -0.10113 0.00272 0.2979 2.65299 -2.74527 -0.00498 -0.03452 -1.97297 -0.41647 0 0 0 -1.12963 0 -0.02204 0.03907 0 2.07858 0.24635 0 -2.3716 -0.16759 0.52741 -2.81535
TRP_38 -11.4178 1.27847 5.75474 -0.72745 0.2615 0.41023 3.05842 -3.56036 -0 -0 -1.1353 -0.44305 0 0 0 0 0 -0.03148 0.04017 0 3.11863 -0.06666 0 1.6906 0.08457 0.6021 -1.0827
ASN_39 -5.54721 0.56292 5.51919 -0.36656 0.01367 0.69981 2.38756 -2.75623 -0.0205 -0.21677 -2.53405 -0.37371 0 0 -0.87038 0 0 -0.05339 0.01583 0 3.4779 0.34491 0 -0.93687 0.02788 0.70375 0.07776
THR_40 -5.17907 0.6904 4.63306 -0.11563 0.08452 0.05393 2.11064 -2.46089 -0 -0 -1.14282 -1.2225 0 0 0 0 0 0.25074 0.00763 0.24781 0 -0.24416 2.26363 -1.0874 0.01172 0.74462 -0.35375
ILE_41 -9.43049 1.04884 2.38172 -0.50051 0.46053 0.10119 2.84873 -2.64933 -0 -0 -2.04186 -0.04126 0 0 0 0 0 0.11788 0.07883 0.5801 0 -0.39979 0 0.73287 -0.09031 0.84953 -5.95332
LEU_42 -9.56139 2.39663 3.47754 -0.54221 0.36018 0.13933 2.58102 -2.9745 -0.00585 -0.07706 -2.07985 0.30523 0 0 0 0 0 1.04291 0.14682 0.87287 0 -0.18126 0 0.18072 1.23564 2.74505 0.06181
PRO_43 -4.94193 1.13188 3.83548 -0.07008 0 0.04432 1.76947 -1.78739 -0.01289 -0.06882 -1.56088 0.65133 0 0 0 0 0 -0.08906 0.0693 0.15686 0 0.42163 0 -2.4119 1.32099 2.61453 1.07285
ALA_44 -5.10512 0.48357 2.46827 -0.01835 0 0 2.14158 -2.17102 -0 -0 -1.53811 -0.35117 0 0 0 0 0 0.0518 0 0 0 0.06277 0 1.8394 0.17844 0.49543 -1.46252
TYR_45 -10.1164 1.57135 4.79361 -0.96196 0.09808 0.33049 3.58088 -3.61944 -0 -0 -2.59472 -0.27833 0 0 0 0 0 0.19938 0.05957 0 1.72895 -0.40357 0.0059 1.2797 0.27736 0.38469 -3.6645
ALA_46 -6.49848 0.58472 4.54929 -0.0225 0 0 2.85295 -3.13128 -0 -0 -2.54656 -0.33783 0 0 0 0 0 -0.05033 0 0 0 -0.23694 0 1.8394 -0.03603 0.47128 -2.5623
ARG_47 -8.22298 0.56431 8.20006 -0.52068 0.04275 0.29546 3.12753 -3.75225 -0 -0 -4.94128 0.18667 0 0 0 -1.19662 0 0.05931 0.22923 2.74945 0 -0.09179 0 -1.2888 -0.35248 0.50987 -4.40223
SER_48 -7.41748 1.09055 6.54148 -0.02954 0 0.06885 3.56809 -3.39092 -0.02191 -0.13822 -2.59142 -0.62193 0 0 0 0 0 0.01271 0.00146 0.8026 0 0.32279 0.60148 -0.77834 -0.0954 0.50739 -1.56777
VAL_49 -6.9238 0.75466 4.50834 -0.31836 0.26435 0.07349 2.72032 -2.8416 -0.0097 -0.05584 -2.40729 -0.1119 0 0 0 0 0 -0.02734 0.00513 0.0467 0 -0.27501 0 1.9342 0.01868 0.48745 -2.15753
ARG_50 -7.43567 0.25813 7.93811 -0.72122 0.06531 0.46264 2.99948 -3.6826 -0.01413 -0.11783 -3.17709 0.32236 0 0 -0.45016 0 0 -0.00349 0.03478 1.45266 0 -0.12426 0 -1.2888 -0.22893 0.59461 -3.1161
ILE_51 -7.81456 0.58784 4.10546 -0.67652 0.58609 0.15641 2.43647 -2.58276 -0 -0 -2.59361 0.22357 0 0 0 0 0 -0.04351 0.01165 0.59986 0 -0.4813 0 0.73287 -0.18608 0.84009 -4.09804
THR_52 -7.01036 0.37013 5.50498 -0.11083 0.04167 0.05045 3.44144 -3.15366 -0.00426 -0.04735 -4.04585 -1.15566 0 0 0 -0.52094 0 0.08461 0.05251 0.81276 0 0.06626 2.27599 -1.0874 0.03403 0.77643 -3.62505
ARG_53 -4.81944 0.25998 6.04359 -0.79183 0.15261 0.5291 1.73773 -2.58595 -0.02287 -0.17784 -2.19589 0.39715 0 0 0 0 0 0.01046 0.06213 2.3693 0 -0.09906 0 -1.2888 -0.00158 0.39023 -0.03097
ASP_54 -4.35101 0.10499 6.23709 -0.25642 0.00416 0.83784 2.3021 -2.64438 -0.0097 -0.05584 -3.739 0.2227 0 0 -0.34786 -1.12483 0 -0.00147 0.08452 0 3.60495 -0.01055 0 -2.3716 -0.10347 0.41577 -1.202
GLN_55 -8.92236 0.75911 7.81743 -0.62669 0.07529 0.68546 3.03817 -3.62113 -0.00448 -0.04883 -4.44536 -0.46328 0 0 0 -0.45668 0 -0.04131 0.11526 0 2.36188 -0.14635 0 -0.18838 -0.22688 0.94597 -3.39316
THR_56 -3.43414 0.29826 4.28208 -0.2069 0.15831 0.07562 2.36299 -1.98165 -0.02027 -0.08926 -2.67712 -0.07667 0 0 0 0 0 -0.00084 0.00047 0.11033 0 0.05356 2.28079 -1.0874 -0.14168 0.83723 0.74369
GLU_57 -2.26667 0.17708 2.14564 -0.24311 0.05044 0.38667 0.3978 -1.09422 -0.00399 -0.03796 0.21753 -0.58304 0 0 0 0 0 -0.00422 0.00251 0 2.88552 -0.00516 0 -2.7348 0.14068 0.27634 -0.29296
ARG_58 -5.86128 0.56265 6.35809 -0.59201 0.1305 0.36221 2.53518 -2.78582 -0 -0 -3.25763 -0.05409 0 0 -0.78232 -0.66815 0 0.32018 0.4391 2.2366 0 -0.07313 0 -1.2888 -0.05363 0.62012 -1.85222
PHE_59 -3.02816 0.18385 2.86349 -0.69371 0.07952 0.41177 1.58887 -1.61845 -0 -0 -0.53254 -0.25837 0 0 0 0 0 -0.01033 0.02126 0 1.86128 0.39979 0 1.0402 0.37109 1.09611 3.77568
ALA_60 -4.29365 0.91288 0.61892 -0.02182 0 0 0.43492 -1.42978 -0.02505 -0.13962 0.20892 -0.14521 0 0 0 0 0 0.39762 0 0 0 -0.16093 0 1.8394 0.28047 0.93339 -0.58955
ILE_61 -4.12986 0.6994 2.16184 -0.5092 0.52757 0.108 1.0381 -1.46015 -0.0438 -0.15153 -0.78114 -0.13 0 0 0 0 0 0.39264 0.06231 0.63699 0 -0.53327 0 0.73287 -0.17672 1.64711 0.09115
ASP_62 -5.00295 1.006 6.06423 -0.2747 0.1762 0.94111 3.40331 -2.90175 -0.0276 -0.12024 -3.88167 -1.10349 0 0 -0.50592 -0.5205 0 0.0568 0.04946 0 2.09704 -0.58348 0 -2.3716 0.17897 2.24262 -1.07817
PRO_63 -4.15981 0.59748 2.24765 -0.07842 0 0.04748 1.06102 -1.23646 -0 -0 0.6213 0.56445 0 0 0 0 0 -0.18585 0.00496 0.43158 0 -0.59429 0 -2.4119 -0.05238 1.2572 -1.886
ALA_64 -3.28774 0.65708 2.62296 -0.02587 0.00106 0 1.43695 -1.51146 -0 -0 -1.47543 -0.35943 0 0 -0.50592 0 0 -0.02051 0 0 0 -0.36012 0 1.8394 -0.42929 0.71283 -0.70548
ARG_65 -5.74802 0.9851 4.76981 -0.65028 0.18413 0.44944 2.07415 -2.43251 -0.0204 -0.12839 -1.68405 0.00474 0 0 -0.12709 -0.5205 0 0.0976 0.28184 2.87602 0 0.22234 0 -1.2888 -0.14671 2.33559 1.53402
LEU_66 -6.03336 0.97794 3.73769 -0.50987 0.30723 0.16021 1.6701 -2.12998 -0.00711 -0.01647 -0.82676 0.00858 0 0 -0.23882 0 0 0.14099 0.00812 2.47154 0 0.77929 0 0.18072 0.7815 2.82015 4.28169
VAL_67 -4.01339 0.34906 3.11841 -0.28657 0.19694 0.05968 0.95918 -1.56364 -0 -0 -1.50279 -0.26031 0 0 -0.75306 0 0 0.01909 0.00508 0.10019 0 -0.52575 0 1.9342 0.74424 1.05639 -0.36305
GLU_68 -4.76226 0.55981 5.46144 -0.39198 0.08573 0.66652 2.10988 -2.26543 -0 -0 -1.82184 -0.59995 0 0 0 0 0 0.05784 0.04167 0 3.39672 -0.04158 0 -2.7348 -0.06933 0.79113 0.48355
PRO_69 -3.57822 0.64282 3.17709 -0.06786 0 0.04308 1.69828 -1.40429 -0 -0 -1.49341 0.61064 0 0 0 0 0 -0.14719 0.04217 0.17747 0 -0.37934 0 -2.4119 -0.10032 0.83542 -2.35557
ALA_70 -4.07449 0.31913 2.60645 -0.02276 0 0 1.30586 -1.65432 -0 -0 -0.83817 -0.34835 0 0 0 0 0 -0.02188 0 0 0 -0.33376 0 1.8394 -0.10833 0.33471 -0.99651
GLU_71 -9.26467 0.535 10.4195 -0.23374 0.08423 0.40031 5.71555 -4.54674 -0 -0 -7.45549 -0.6937 0 0 -0.99189 -0.72046 0 -0.0258 0.59044 0 3.39263 -0.19372 0 -2.7348 -0.24766 0.45775 -5.51322
LYS_72 -6.46556 0.19462 6.75525 -0.31991 0.05146 0.15872 2.18551 -2.91585 -0.00711 -0.01647 -2.77714 0.00909 0 0 0 0 0 -0.02012 0.16587 1.74639 0 -0.03166 0 -1.5107 -0.2933 0.57015 -2.52074
HIS_D_73 -4.86868 0.5373 5.149 -0.54526 0.00343 0.55218 2.59993 -2.62235 -0.01499 -0.09191 -2.76587 -0.33355 0 0 0 0 0 0.09575 0.09207 0 1.65636 -0.18438 0 -0.45461 -0.19929 0.67366 -0.72122
LEU_74 -9.56242 1.33563 3.18184 -0.50415 0.15095 0.12151 2.76568 -2.86597 -6e-05 -0.00041 -2.03713 0.1996 0 0 0 0 0 -0.03016 0.10775 0.3592 0 -0.26785 0 0.18072 -0.11045 1.38783 -5.58787
LEU_75 -7.1322 0.59262 4.39124 -0.70152 0.25576 0.28028 2.37138 -2.81033 -0 -0 -2.29127 0.10669 0 0 0 0 0 -0.01122 0.0117 0.90827 0 -0.23263 0 0.18072 -0.23601 1.13583 -3.1807
SER_76 -3.86507 0.16975 4.74849 -0.02727 0 0.06348 2.09646 -2.29523 -0 -0 -1.88004 -0.59933 0 0 0 0 0 -0.01319 0.00036 0.63773 0 0.34757 0.60015 -0.77834 0.06394 0.22015 -0.51039
ALA_77 -4.54954 0.35855 3.64237 -0.02131 0 0 2.39083 -2.27125 -0 -0 -2.09979 -0.35083 0 0 0 0 0 0.08522 0 0 0 -0.25994 0 1.8394 -0.09994 0.1926 -1.14363
LEU_78 -9.71946 1.31166 4.63082 -0.48349 0.23166 0.10951 3.23816 -3.22067 -0 -0 -2.19799 0.23668 0 0 0 0 0 -0.03099 0.24191 0.52321 0 -0.2398 0 0.18072 -0.32703 0.39387 -5.12124
LEU_79 -5.42201 0.35367 4.94046 -0.47923 0.22271 0.11317 1.87148 -2.53134 -0.02128 -0.15019 -1.5637 0.22154 0 0 0 0 0 0.17222 0.06277 0.32761 0 -0.27379 0 0.18072 -0.25021 0.49549 -1.72991
GLN_80 -3.75156 0.34055 4.37284 -0.90629 0.1257 0.98519 2.11331 -2.1575 -0 -0 -1.62299 -0.84597 0 0 0 0 0 -0.00338 0.02228 0 2.85166 -0.08205 0 -0.18838 -0.26324 0.42045 1.41062
ALA_81 -5.22575 0.64114 2.9051 -0.02208 0 0 2.47341 -2.29191 -0 -0 -2.12106 -0.36423 0 0 0 0 0 -0.03045 0 0 0 -0.32981 0 1.8394 -0.45763 0.42969 -2.55418
GLU_82 -4.33499 0.77419 5.20305 -0.2292 0.02345 0.32052 1.98834 -2.39348 -0.02958 -0.27279 -2.4559 -0.57639 0 0 -0.40579 0 0 -0.10614 0.12916 0 3.39413 -0.22342 0 -2.7348 -0.42415 0.5147 -1.83909
VAL_83 -4.81354 0.67708 3.58341 -0.3772 0.29858 0.09399 2.64633 -2.0281 -0 -0 -2.14349 -0.27497 0 0 -1.02143 0 0 -0.10105 0.01411 0.63421 0 0.42759 0 1.9342 -0.0812 0.41104 -0.12045
THR_84 -5.44754 1.46791 4.8564 -0.20142 0.26752 0.08787 2.93317 -2.39876 -0 -0 -2.06707 -0.75153 0 0 -0.40579 0 0 0.01804 0.00601 0.29479 0 0.93079 2.33141 -1.0874 5.656 0.9239 7.41431
PRO_85 -7.28059 1.32036 4.1551 -0.07762 0 0.04636 1.81016 -1.83481 -0.00995 -0.06745 -1.3741 0.63639 0 0 0 0 0 -0.01706 0.02859 0.38079 0 -0.66794 0 -2.4119 5.62689 1.03923 1.30246
ARG_86 -6.38003 0.60377 3.61208 -1.6834 0.52881 1.89624 0.89529 -1.81327 -0.01309 -0.14871 0.6933 -2.21469 0 0 0 0 0 -0.11893 0.11546 3.42922 0 -0.12536 0 -1.2888 -0.27267 0.49274 -1.79203
ARG_87 -4.53503 0.94186 5.03063 -0.6619 0.13734 0.43674 2.80394 -2.17081 -0 -0 -2.47468 0.44729 0 0 -1.02143 0 0 0.71826 0.22282 2.73532 0 0.0312 0 -1.2888 5.46701 1.7189 8.53865
PRO_88 -2.68598 0.71514 1.93449 -0.08388 0 0.05195 0.50503 -0.76732 -0 -0 0.11158 0.68825 0 0 0 0 0 0.12083 0.03598 0.41766 0 0.02766 0 -2.4119 5.53708 1.79674 5.9933
GLY_89 -2.45884 0.2061 2.66191 -7e-05 0 0 1.2601 -1.39677 -6e-05 -0.00152 -0.66512 -0.3045 0 0 0 0 0 -0.13332 0 0 0 -1.54218 0 0.83697 0.25993 0.54007 -0.7373
SER_90 -4.83379 0.51785 5.57561 -0.03133 0.01575 0.02965 2.28433 -2.51403 -0.00995 -0.06745 -2.72501 -0.22949 0 0 0 -0.26976 0 0.01554 0.05659 0.73415 0 0.51578 0.67079 -0.77834 0.92819 0.80573 0.69081
VAL_91 -5.13142 0.78864 3.53813 -0.30276 0.18534 0.06635 2.08595 -2.20913 -0 -0 -0.86747 -0.07994 0 0 0 0 0 -0.07167 0.00603 0.03573 0 -0.36624 0 1.9342 0.53433 0.72512 0.87119
GLU_92 -3.74289 0.14219 4.46136 -0.46332 0.28896 1.46275 1.48182 -2.07593 -0.04337 -0.29181 -1.9561 -3.04563 0 0 0 0 0 -0.06372 0.01344 0 3.99719 -0.32552 0 -2.7348 -0.3154 0.27682 -2.93397
ASP_93 -5.80214 1.12153 6.27133 -0.1025 0.00123 0.30152 2.41535 -2.87601 -0.04095 -0.24381 -2.03695 -0.29985 0 0 0 -0.26976 0 -0.03464 0.11188 0 1.87013 0.03286 0 -2.3716 -0.41148 0.88723 -1.47661
PHE_94 -11.7431 1.71462 3.98083 -0.83328 0.27926 0.24419 2.95695 -3.25598 -0 -0 -1.23216 -0.4544 0 0 0 0 0 0.20606 0.02357 0 3.32913 0.17906 0 1.0402 -0.20591 1.46031 -2.3106
PHE_95 -9.43416 0.91425 4.61581 -0.5753 0.0283 0.22628 2.8148 -3.23199 -0 -0 -2.28012 -0.04426 0 0 0 0 0 -0.04075 0.10476 0 2.59989 -0.02719 0 1.0402 -0.1649 0.97863 -2.47576
GLN_96 -4.66386 0.39517 4.57226 -0.7191 0.14692 0.79194 1.77764 -2.21892 -0.0156 -0.14026 -1.18828 -0.46181 0 0 0 0 0 0.54852 0.04113 0 2.55451 -0.14546 0 -0.18838 -0.33534 0.90648 1.65755
VAL_97 -5.71006 0.61151 2.79674 -0.26405 0.08874 0.04447 1.75604 -2.05763 -0 -0 -0.88928 0.18745 0 0 0 0 0 -0.02048 0.0103 0.83102 0 -0.19037 0 1.9342 -0.28678 1.17042 0.01222
PHE_98 -10.1113 1.71107 1.81006 -1.14683 0.24553 0.56581 2.12577 -2.25259 -0.01329 -0.0939 -1.8019 0.22722 0 0 0 0 0 0.14122 0.00499 0 2.40699 -0.1146 0 1.0402 0.15773 1.35773 -3.74007
LEU_99 -7.45528 1.06743 3.98828 -0.48803 0.24799 0.12599 2.47512 -2.50873 -0 -0 -2.10399 0.26636 0 0 0 0 0 0.30199 0.08701 0.37216 0 -0.24225 0 0.18072 1.12372 2.05641 -0.50511
PRO_100 -4.00194 1.05234 3.00805 -0.08117 0 0.04882 0.72117 -1.21197 -0 -0 -0.32954 0.59359 0 0 0 0 0 -0.1732 0.00105 0.45529 0 -0.56367 0 -2.4119 0.85711 1.4968 -0.53917
MET_101 -9.94337 2.25631 3.07176 -0.66073 0.13578 0.29933 3.09699 -2.40051 -0.0026 -0.02715 -3.10761 -0.3693 0 0 0 0 0 0.27325 0.16608 3.24474 0 -0.07459 0 0.60916 -0.24388 0.96602 -2.71033
ILE_102 -8.89178 1.39156 4.34682 -0.53653 0.4569 0.1144 2.92772 -2.9588 -5e-05 -0.00013 -2.19031 -0.10104 0 0 0 0 0 0.05475 0.12479 0.55781 0 -0.39297 0 0.73287 5.66514 2.11194 3.4131
PRO_103 -4.8099 0.78939 3.55644 -0.07697 1e-05 0.04613 1.09322 -1.6769 -0 -0 -1.35359 0.63185 0 0 0 0 0 -0.1503 0.01803 0.48906 0 -0.35851 0 -2.4119 5.53467 1.77141 3.09215
VAL_104 -6.97124 1.15691 3.67248 -0.25869 0.14674 0.04082 2.50783 -2.60011 -0 -0 -1.5594 0.23159 0 0 0 0 0 0.12004 0.00919 0.72856 0 -0.06249 0 1.9342 -0.16388 0.953 -0.11445
ILE_105 -9.84731 1.70554 2.6838 -0.49642 0.42678 0.09422 2.3614 -2.68882 -0 -0 -1.189 0.19054 0 0 0 0 0 -0.06262 0.02426 0.47181 0 -0.45525 0 0.73287 0.15064 0.87543 -5.02216
ASN_106 -5.11048 0.30224 4.95603 -0.18088 0.05619 0.2703 2.0933 -2.60261 -0.0026 -0.02715 -1.5289 -0.26396 0 0 0 0 0 0.0254 0 0 1.44556 0.55237 0 -0.93687 0.19309 0.57305 -0.18593
ARG_107 -5.96041 0.39612 7.47388 -0.77163 0.07577 0.49868 2.72396 -3.31832 -0.04824 -0.31891 -3.02871 0.27077 0 0 0 0 0 -0.04833 0.15413 1.44523 0 -0.09317 0 -1.2888 -0.07975 0.56009 -1.35764
PHE_108 -10.6131 1.52773 3.19747 -0.72082 0.02071 0.19875 2.90106 -2.90404 -0 -0 -2.32232 -0.08809 0 0 0 0 0 -0.01649 0.38896 0 1.84796 -0.39841 0 1.0402 -0.2127 0.75427 -5.39884
PHE_109 -9.96806 1.74782 3.76249 -0.66641 0.05492 0.28708 1.67499 -2.8745 -0 -0 -0.76305 -0.06698 0 0 0 0 0 -0.0515 0.00285 0 2.8509 -0.03114 0 1.0402 -0.08562 1.23519 -1.85084
ASP_110 -3.15047 0.12613 5.31305 -0.11515 0.00906 0.36067 2.09118 -2.25368 -0 -0 -3.0086 -0.29017 0 0 0 -1.19662 0 -0.0366 0.0261 0 2.12078 -0.32319 0 -2.3716 -0.22203 1.02711 -1.89405
GLU_111 -3.319 0.10925 3.88603 -0.21254 0.03074 0.30738 1.18691 -1.66359 -0.01332 -0.13939 -1.91249 -0.55943 0 0 0 0 0 -0.03866 0.00397 0 2.95305 -0.19863 0 -2.7348 -0.22093 0.38336 -2.15211
VAL_112 -6.41433 0.81363 2.427 -0.26801 0.19965 0.05148 2.44445 -2.13127 -0.02339 -0.12317 -1.51302 -0.06741 0 0 0 0 0 -0.06719 0.00278 0.48527 0 -0.67872 0 1.9342 -0.19909 0.31501 -2.81213
LEU_113 -4.77947 0.36002 4.04872 -0.49925 0.2083 0.13169 1.46958 -1.99345 -0 -0 -0.64533 0.11074 0 0 -0.26012 0 0 0.04374 0.0147 0.64861 0 0.04469 0 0.18072 0.21943 0.54746 -0.14921
VAL_114 -7.05372 0.94492 1.06226 -0.29328 0.13923 0.05276 1.3488 -1.67487 -0.00111 -0.01635 -1.19656 0.22219 0 0 0 0 0 0.02136 0.00103 0.38792 0 0.47521 0 1.9342 0.28294 0.63967 -2.72342
MET_115 -5.06267 0.53035 2.53924 -0.57473 0.2693 0.09601 0.8269 -1.54112 -0.00346 -0.03557 0.16421 -0.2224 0 0 0 0 0 -0.00793 0.12 1.93149 0 0.00178 0 0.60916 0.04401 0.55244 0.237
ALA_116 -1.84329 0.17996 1.46409 -0.02764 0.00802 0 0.50856 -0.79902 -0 -0 0.07534 -0.59953 0 0 0 0 0 -0.01467 0 0 0 0.25243 0 1.8394 0.3254 0.43058 1.79963
GLU_117 -5.90619 0.66757 6.58317 -0.46319 0.06611 0.69634 2.48488 -2.52914 -0.02066 -0.09631 -2.82442 -1.36902 0 0 -1.45586 -0.64418 0 0.02204 0.03569 0 4.85644 -0.0112 0 -2.7348 0.2426 0.38062 -2.01953
ASP_118 -3.6975 0.53291 5.84766 -0.18526 0.00318 0.56842 2.85827 -2.49624 -0.01119 -0.05397 -4.94646 -0.77069 0 0 -1.53031 0 0 0.00947 0.23791 0 3.07152 0.01213 0 -2.3716 -0.21938 0.37015 -2.77098
ALA_119 -5.71315 0.53981 4.15124 -0.02253 0 0 2.40901 -2.76683 -0.01187 -0.03956 -2.14811 -0.3559 0 0 0 0 0 -0.06946 0 0 0 -0.42486 0 1.8394 -0.51445 0.44492 -2.68232
GLY_120 -3.59894 0.35239 4.42838 -5e-05 0 0 2.30647 -2.18651 -0 -0 -2.47909 -0.37802 0 0 -0.46106 0 0 -0.08712 0 0 0 -0.20638 0 0.83697 0.59899 0.41556 -0.4584
LEU_121 -5.4567 0.47813 4.57527 -0.50126 0.24123 0.12742 1.81103 -2.41302 -0.03631 -0.23445 -2.2623 0.18514 0 0 0 0 0 -0.04318 0.02078 0.23313 0 -0.25026 0 0.18072 0.74601 0.2706 -2.32802
ARG_122 -11.887 0.68463 10.7088 -0.97435 0.13312 0.63891 4.666 -5.12086 -0.02177 -0.11266 -4.41282 0.05343 0 0 -0.82107 0 0 -0.05786 0.89741 2.93553 0 -0.19491 0 -1.2888 -0.37624 0.56626 -3.98423
ALA_123 -6.19429 1.27324 3.36087 -0.0243 0 0 1.75448 -2.71506 -0.05923 -0.23068 -1.33288 -0.36933 0 0 0 0 0 -0.06331 0 0 0 -0.41301 0 1.8394 -0.54177 0.65453 -3.06133
ASN_124 -8.55631 1.03994 8.42116 -0.39218 0.03659 0.77944 3.70867 -4.20754 -0.019 -0.22066 -2.29508 0.09521 0 0 -0.12709 0 0 -0.01172 0.32942 0 2.85367 0.26792 0 -0.93687 -0.14299 0.76012 1.3827
ARG_125 -11.6779 1.12591 10.3951 -0.74617 0.26273 0.44238 4.30561 -4.71336 -0 -0 -4.40351 0.3014 0 0 -0.26012 -1.36464 0 -0.00383 0.14984 4.11791 0 -0.04767 0 -1.2888 0.01879 1.43007 -1.95617
LEU_126 -8.92519 0.88851 4.72949 -0.5172 0.34461 0.1253 3.01985 -3.17514 -0 -0 -2.69336 0.26485 0 0 0 0 0 0.07869 0.25972 0.32764 0 -0.29691 0 0.18072 -0.29256 1.18014 -4.50085
GLY_127 -4.02797 0.23709 5.10263 -5e-05 0 0 2.48435 -2.49445 -0 -0 -1.96521 -0.41921 0 0 0 0 0 -0.06243 0 0 0 0.36867 0 0.83697 0.31634 0.31886 0.69559
LEU_128 -10.1372 0.64897 4.89849 -0.47218 0.18308 0.10648 3.46137 -3.45222 -0 -0 -2.58397 0.21314 0 0 0 0 0 0.02155 0.15137 0.38638 0 -0.25942 0 0.18072 0.32677 0.27321 -6.05341
LEU_129 -10.342 1.65311 4.38781 -0.50775 0.3044 0.12334 3.72729 -3.36364 -0 -0 -2.89175 0.26247 0 0 0 0 0 0.01091 0.06966 0.33568 0 -0.28801 0 0.18072 -0.29994 0.64552 -5.99219
GLN_130 -5.97672 0.34131 5.80155 -0.79548 0.14457 0.83805 2.91851 -2.98443 -0 -0 -3.25198 -0.89631 0 0 0 -0.52094 0 0.23028 0.19948 0 2.94445 -0.24394 0 -0.18838 -0.33747 0.67672 -1.10073
ARG_131 -7.08588 0.45765 6.27526 -0.59629 0.14714 0.35076 2.97846 -3.23464 -0.02264 -0.29157 -2.83722 0.27554 0 0 0 0 0 0.31451 0.05605 1.90092 0 -0.10307 0 -1.2888 -0.4059 0.55685 -2.55289
ILE_132 -9.64251 1.54866 3.51228 -0.50168 0.31292 0.10671 3.13845 -3.08926 -0 -0 -2.27879 -0.06877 0 0 0 0 0 -0.02572 0.21214 0.64775 0 -0.33601 0 0.73287 -0.23795 0.76341 -5.20551
VAL_133 -8.34748 1.07251 4.26295 -0.3001 0.21142 0.06624 3.13424 -3.19534 -0 -0 -2.35589 0.0279 0 0 0 0 0 -0.02306 0.00012 0.03571 0 -0.239 0 1.9342 0.06657 0.75145 -2.89757
ALA_134 -3.54789 0.1312 3.7781 -0.02134 0 0 2.05878 -2.12657 -0 -0 -1.93932 -0.33883 0 0 0 0 0 -0.03981 0 0 0 -0.13514 0 1.8394 -0.03596 0.40872 0.03133
LEU_135 -6.8299 0.89532 3.5292 -0.70006 0.23701 0.26779 2.43499 -2.53011 -0 -0 -2.08839 0.12619 0 0 0 0 0 0.01621 0.04367 0.78657 0 -0.20544 0 0.18072 -0.11871 0.30046 -3.65448
ALA_136 -6.29665 0.6082 2.72021 -0.02153 0 0 2.68083 -2.70739 -0 -0 -2.1462 -0.35655 0 0 0 0 0 0.04134 0 0 0 -0.23775 0 1.8394 -0.23447 0.41676 -3.69381
ASP_137 -5.41309 0.51336 6.26832 -0.21802 0.0047 0.71496 3.09165 -3.14388 -0.00593 -0.0745 -4.62322 0.10384 0 0 -0.39273 0 0 0.08572 0.42624 0 3.79826 -0.1869 0 -2.3716 -0.37638 0.68344 -1.11577
GLY_138 -4.43236 0.273 4.97985 -5e-05 0 0 2.79841 -2.68406 -0 -0 -2.31109 -0.39941 0 0 0 0 0 0.00054 0 0 0 -0.00117 0 0.83697 0.54698 0.54128 0.14889
VAL_139 -8.13141 1.34418 2.86739 -0.35229 0.21288 0.08148 2.70793 -2.7692 -0 -0 -2.42255 0.12908 0 0 0 0 0 -0.02169 0.30788 1.09057 0 0.00961 0 1.9342 0.55671 0.59988 -1.85537
ALA_140 -7.0302 0.77589 5.2006 -0.01877 0 0 3.79563 -3.58056 -0 -0 -2.18467 -0.33958 0 0 0 0 0 -0.0317 0 0 0 -0.07434 0 1.8394 -0.1837 0.81176 -1.02023
ASP_141 -4.24408 0.28853 5.71642 -0.19651 0.00023 0.64111 2.58101 -2.71426 -0 -0 -2.55226 -0.19152 0 0 0 0 0 -0.04139 0.01951 0 3.20377 0.25844 0 -2.3716 -0.13818 0.50541 0.76464
PHE_142 -7.54216 0.70461 3.33821 -0.58769 0.2728 0.28994 1.70069 -2.2307 -0.01309 -0.14871 -1.12375 -0.29205 0 0 0 0 0 -0.03004 0.27895 0 2.92233 0.10977 0 1.0402 -0.20475 0.45976 -1.05568
SER_143 -5.35001 0.53132 5.26991 -0.04078 0.00467 0.05269 2.54078 -2.53851 -0 -0 -1.56737 -0.07219 0 0 0 0 0 -0.0557 0.00722 0.37817 0 -0.1957 1.80199 -0.77834 -0.36111 0.69451 0.32153
LYS_144 -2.24599 0.17755 2.88997 -0.32722 0.05924 0.21149 1.12061 -1.35142 -0 -0 -1.38487 -0.3837 0 0 0 0 0 -0.07526 0.01868 1.42349 0 -0.05166 0 -1.5107 -0.17828 0.73021 -0.87786
LEU_145 -8.3164 1.41651 2.26146 -0.53797 0.14042 0.12388 1.72354 -2.41503 -0.00593 -0.0745 -1.54796 0.26235 0 0 0 0 0 0.05292 0.2643 1.15395 0 -0.15893 0 0.18072 -0.00313 1.1925 -4.2873
GLU_146 -2.93974 0.12689 3.40533 -0.19388 0.02451 0.26885 1.4865 -1.58724 -0.02122 -0.13613 -1.51949 -0.47695 0 0 -0.66089 0 0 0.01859 0.01326 0 3.0126 0.09111 0 -2.7348 -0.06189 1.19029 -0.6943
GLY_147 -2.54614 0.20258 1.1577 -0.00023 0 0 0.668 -0.91366 -0 -9e-05 -1.70418 -0.15831 0 0 -0.39273 0 0 -0.09743 0 0 0 -0.68494 0 0.83697 -0.00013 0.37478 -3.25781
PHE_148 -9.04673 2.28476 0.81067 -1.03864 0.17251 0.71929 1.48626 -2.06374 -0.00585 -0.07706 -0.15852 -0.16483 0 0 0 0 0 0.08291 0.18266 0 1.61242 -0.44924 0 1.0402 -0.13655 0.60481 -4.14468
GLU_149 -3.96559 0.21142 3.58766 -0.22496 0.0359 0.33089 1.24001 -1.68216 -0 -0 -2.09358 -0.61651 0 0 -0.45016 0 0 -0.03049 0.00549 0 3.06002 -0.23125 0 -2.7348 -0.22242 0.59069 -3.18985
ASN_150 -6.19076 0.68035 4.37518 -0.16278 0.00294 0.21148 2.33729 -2.50436 -0 -0 -0.91588 -0.84263 0 0 -1.68519 -0.97052 0 0.00224 0.00159 0 2.37684 -0.17623 0 -0.93687 -0.10129 0.3096 -4.189
LEU_151 -5.04736 0.66151 1.2606 -0.49304 0.22127 0.12058 0.90092 -1.29357 -0 -0 0.09725 0.13186 0 0 -0.88048 0 0 0.08368 0.01322 0.24245 0 -0.25049 0 0.18072 -0.02796 0.48433 -3.5945
TYR_152 -6.16533 0.73382 4.43662 -0.665 0.05473 0.41126 2.12281 -2.63437 -0.02332 -0.13585 -0.88781 -0.38111 0 0 -0.80471 0 0 -0.05003 0.04335 0 1.8239 0.22177 0.00041 1.2797 0.04525 0.55922 -0.01472
PHE_153 -5.94376 0.6823 2.52519 -0.98843 0.19833 0.4597 0.79182 -2.00019 -0 -0 0.37906 -0.61291 0 0 0 0 0 -0.03188 0.03211 0 2.73544 0.15779 0 1.0402 -0.01468 0.45667 -0.13325
GLN_154 -4.80803 0.61508 3.53515 -0.6156 0.31622 1.04035 1.31435 -2.0464 -0.04333 -0.27171 -0.95327 -2.4584 0 0 0 -0.97052 0 -0.04148 0.27152 0 4.04047 -0.13708 0 -0.18838 -0.33904 0.30608 -1.434
GLY:CtermProteinFull_155 -2.52579 0.28941 2.70635 -0.00044 0 0 0.94608 -1.41871 -0.04843 -0.30028 -1.41405 0.1906 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.25908 0.27039 -0.72699
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

