REMARK ID 318 DOMAINID 475 MODEL 1 T0986s2
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 50.573
ATOM      1  N   GLY A   1     -11.713 -10.068  -7.919  1.00  3.890          N  
ATOM      2  CA  GLY A   1     -10.706  -9.050  -7.644  1.00  3.890          C  
ATOM      3  C   GLY A   1     -11.354  -7.683  -7.487  1.00  3.890          C  
ATOM      4  O   GLY A   1     -12.465  -7.448  -7.974  1.00  3.890          O  
ATOM      5 1H   GLY A   1     -11.393 -10.669  -8.665  1.00  4.670          H  
ATOM      6 2H   GLY A   1     -11.874 -10.618  -7.088  1.00  4.670          H  
ATOM      7 3H   GLY A   1     -12.574  -9.616  -8.196  1.00  4.670          H  
ATOM      8 1HA  GLY A   1     -10.163  -9.310  -6.734  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      -9.981  -9.024  -8.457  1.00  4.670          H  
ATOM     10  N   LEU A   2     -10.649  -6.755  -6.845  1.00  3.890          N  
ATOM     11  CA  LEU A   2     -11.200  -5.423  -6.603  1.00  3.890          C  
ATOM     12  C   LEU A   2     -11.065  -4.525  -7.822  1.00  3.890          C  
ATOM     13  O   LEU A   2     -10.221  -3.629  -7.859  1.00  3.890          O  
ATOM     14  CB  LEU A   2     -10.477  -4.738  -5.418  1.00  5.450          C  
ATOM     15  CG  LEU A   2     -11.105  -3.391  -4.882  1.00  5.450          C  
ATOM     16  CD1 LEU A   2     -12.446  -3.653  -4.207  1.00  5.450          C  
ATOM     17  CD2 LEU A   2     -10.158  -2.705  -3.912  1.00  5.450          C  
ATOM     18  H   LEU A   2      -9.728  -6.977  -6.490  1.00  4.670          H  
ATOM     19  HA  LEU A   2     -12.258  -5.531  -6.379  1.00  4.670          H  
ATOM     20 1HB  LEU A   2     -10.449  -5.437  -4.584  1.00  6.540          H  
ATOM     21 2HB  LEU A   2      -9.451  -4.525  -5.717  1.00  6.540          H  
ATOM     22  HG  LEU A   2     -11.271  -2.741  -5.715  1.00  6.540          H  
ATOM     23 1HD1 LEU A   2     -12.852  -2.720  -3.852  1.00  6.540          H  
ATOM     24 2HD1 LEU A   2     -13.141  -4.108  -4.893  1.00  6.540          H  
ATOM     25 3HD1 LEU A   2     -12.295  -4.316  -3.361  1.00  6.540          H  
ATOM     26 1HD2 LEU A   2     -10.602  -1.767  -3.579  1.00  6.540          H  
ATOM     27 2HD2 LEU A   2      -9.981  -3.348  -3.053  1.00  6.540          H  
ATOM     28 3HD2 LEU A   2      -9.213  -2.500  -4.416  1.00  6.540          H  
ATOM     29  N   LYS A   3     -11.879  -4.787  -8.833  1.00  3.890          N  
ATOM     30  CA  LYS A   3     -11.839  -3.950 -10.021  1.00  3.890          C  
ATOM     31  C   LYS A   3     -12.551  -2.654  -9.717  1.00  3.890          C  
ATOM     32  O   LYS A   3     -13.680  -2.659  -9.210  1.00  3.890          O  
ATOM     33  CB  LYS A   3     -12.491  -4.586 -11.252  1.00  5.450          C  
ATOM     34  CG  LYS A   3     -12.381  -3.660 -12.496  1.00  5.450          C  
ATOM     35  CD  LYS A   3     -12.960  -4.231 -13.773  1.00  5.450          C  
ATOM     36  CE  LYS A   3     -12.827  -3.174 -14.890  1.00  5.450          C  
ATOM     37  NZ  LYS A   3     -13.379  -3.614 -16.189  1.00  5.450          N  
ATOM     38  H   LYS A   3     -12.507  -5.588  -8.735  1.00  4.670          H  
ATOM     39  HA  LYS A   3     -10.800  -3.718 -10.256  1.00  4.670          H  
ATOM     40 1HB  LYS A   3     -12.010  -5.538 -11.477  1.00  6.540          H  
ATOM     41 2HB  LYS A   3     -13.545  -4.779 -11.055  1.00  6.540          H  
ATOM     42 1HG  LYS A   3     -12.909  -2.730 -12.305  1.00  6.540          H  
ATOM     43 2HG  LYS A   3     -11.331  -3.423 -12.666  1.00  6.540          H  
ATOM     44 1HD  LYS A   3     -12.424  -5.138 -14.059  1.00  6.540          H  
ATOM     45 2HD  LYS A   3     -14.012  -4.472 -13.625  1.00  6.540          H  
ATOM     46 1HE  LYS A   3     -13.351  -2.268 -14.580  1.00  6.540          H  
ATOM     47 2HE  LYS A   3     -11.772  -2.938 -15.026  1.00  6.540          H  
ATOM     48 1HZ  LYS A   3     -13.241  -2.834 -16.867  1.00  6.540          H  
ATOM     49 2HZ  LYS A   3     -12.898  -4.430 -16.518  1.00  6.540          H  
ATOM     50 3HZ  LYS A   3     -14.360  -3.809 -16.105  1.00  6.540          H  
ATOM     51  N   LEU A   4     -11.905  -1.541 -10.024  1.00  3.510          N  
ATOM     52  CA  LEU A   4     -12.517  -0.257  -9.786  1.00  3.230          C  
ATOM     53  C   LEU A   4     -12.676   0.533 -11.079  1.00  2.570          C  
ATOM     54  O   LEU A   4     -11.711   1.176 -11.492  1.00  2.430          O  
ATOM     55  CB  LEU A   4     -11.626   0.515  -8.807  1.00  4.630          C  
ATOM     56  CG  LEU A   4     -11.332  -0.215  -7.460  1.00  4.630          C  
ATOM     57  CD1 LEU A   4     -10.336   0.551  -6.632  1.00  4.630          C  
ATOM     58  CD2 LEU A   4     -12.580  -0.361  -6.730  1.00  4.630          C  
ATOM     59  H   LEU A   4     -10.974  -1.598 -10.418  1.00  4.210          H  
ATOM     60  HA  LEU A   4     -13.492  -0.400  -9.344  1.00  3.880          H  
ATOM     61 1HB  LEU A   4     -10.677   0.740  -9.287  1.00  5.560          H  
ATOM     62 2HB  LEU A   4     -12.128   1.447  -8.575  1.00  5.560          H  
ATOM     63  HG  LEU A   4     -10.899  -1.192  -7.653  1.00  5.560          H  
ATOM     64 1HD1 LEU A   4     -10.152   0.008  -5.705  1.00  5.560          H  
ATOM     65 2HD1 LEU A   4      -9.403   0.653  -7.183  1.00  5.560          H  
ATOM     66 3HD1 LEU A   4     -10.726   1.514  -6.397  1.00  5.560          H  
ATOM     67 1HD2 LEU A   4     -12.389  -0.842  -5.788  1.00  5.560          H  
ATOM     68 2HD2 LEU A   4     -12.981   0.622  -6.579  1.00  5.560          H  
ATOM     69 3HD2 LEU A   4     -13.281  -0.953  -7.287  1.00  5.560          H  
ATOM     70  N   PRO A   5     -13.848   0.465 -11.775  1.00  2.560          N  
ATOM     71  CA  PRO A   5     -14.156   1.188 -13.008  1.00  2.270          C  
ATOM     72  C   PRO A   5     -13.890   2.682 -12.843  1.00  1.830          C  
ATOM     73  O   PRO A   5     -13.488   3.386 -13.782  1.00  2.370          O  
ATOM     74  CB  PRO A   5     -15.656   0.917 -13.177  1.00  3.410          C  
ATOM     75  CG  PRO A   5     -15.866  -0.426 -12.523  1.00  3.410          C  
ATOM     76  CD  PRO A   5     -14.955  -0.407 -11.316  1.00  3.410          C  
ATOM     77  HA  PRO A   5     -13.595   0.757 -13.843  1.00  2.720          H  
ATOM     78 1HB  PRO A   5     -16.241   1.725 -12.711  1.00  4.090          H  
ATOM     79 2HB  PRO A   5     -15.917   0.913 -14.248  1.00  4.090          H  
ATOM     80 1HG  PRO A   5     -16.927  -0.561 -12.255  1.00  4.090          H  
ATOM     81 2HG  PRO A   5     -15.613  -1.232 -13.229  1.00  4.090          H  
ATOM     82 1HD  PRO A   5     -15.474   0.024 -10.442  1.00  4.090          H  
ATOM     83 2HD  PRO A   5     -14.616  -1.425 -11.134  1.00  4.090          H  
ATOM     84  N   VAL A   6     -14.178   3.164 -11.629  1.00  1.330          N  
ATOM     85  CA  VAL A   6     -13.978   4.537 -11.242  1.00  1.340          C  
ATOM     86  C   VAL A   6     -13.747   4.600  -9.738  1.00  1.050          C  
ATOM     87  O   VAL A   6     -14.341   3.821  -8.993  1.00  1.020          O  
ATOM     88  CB  VAL A   6     -15.229   5.365 -11.644  1.00  1.870          C  
ATOM     89  CG1 VAL A   6     -16.469   4.872 -10.881  1.00  1.870          C  
ATOM     90  CG2 VAL A   6     -15.020   6.844 -11.367  1.00  1.870          C  
ATOM     91  H   VAL A   6     -14.558   2.552 -10.920  1.00  1.600          H  
ATOM     92  HA  VAL A   6     -13.103   4.929 -11.761  1.00  1.610          H  
ATOM     93  HB  VAL A   6     -15.406   5.222 -12.711  1.00  2.250          H  
ATOM     94 1HG1 VAL A   6     -17.336   5.444 -11.201  1.00  2.250          H  
ATOM     95 2HG1 VAL A   6     -16.635   3.819 -11.094  1.00  2.250          H  
ATOM     96 3HG1 VAL A   6     -16.339   5.005  -9.817  1.00  2.250          H  
ATOM     97 1HG2 VAL A   6     -15.907   7.381 -11.684  1.00  2.250          H  
ATOM     98 2HG2 VAL A   6     -14.861   7.016 -10.315  1.00  2.250          H  
ATOM     99 3HG2 VAL A   6     -14.169   7.197 -11.931  1.00  2.250          H  
ATOM    100  N   VAL A   7     -12.944   5.548  -9.294  1.00  1.060          N  
ATOM    101  CA  VAL A   7     -12.781   5.879  -7.888  1.00  0.920          C  
ATOM    102  C   VAL A   7     -12.935   7.376  -7.852  1.00  0.850          C  
ATOM    103  O   VAL A   7     -12.214   8.059  -8.549  1.00  0.920          O  
ATOM    104  CB  VAL A   7     -11.417   5.429  -7.349  1.00  1.340          C  
ATOM    105  CG1 VAL A   7     -11.262   5.798  -5.881  1.00  1.340          C  
ATOM    106  CG2 VAL A   7     -11.321   3.961  -7.523  1.00  1.340          C  
ATOM    107  H   VAL A   7     -12.460   6.105  -9.982  1.00  1.270          H  
ATOM    108  HA  VAL A   7     -13.572   5.419  -7.297  1.00  1.100          H  
ATOM    109  HB  VAL A   7     -10.616   5.932  -7.892  1.00  1.610          H  
ATOM    110 1HG1 VAL A   7     -10.289   5.462  -5.530  1.00  1.610          H  
ATOM    111 2HG1 VAL A   7     -11.342   6.868  -5.753  1.00  1.610          H  
ATOM    112 3HG1 VAL A   7     -12.037   5.316  -5.305  1.00  1.610          H  
ATOM    113 1HG2 VAL A   7     -10.401   3.621  -7.140  1.00  1.610          H  
ATOM    114 2HG2 VAL A   7     -12.131   3.485  -6.984  1.00  1.610          H  
ATOM    115 3HG2 VAL A   7     -11.390   3.705  -8.571  1.00  1.610          H  
ATOM    116  N   LEU A   8     -13.844   7.914  -7.083  1.00  0.830          N  
ATOM    117  CA  LEU A   8     -13.971   9.366  -7.137  1.00  0.840          C  
ATOM    118  C   LEU A   8     -12.895   9.958  -6.231  1.00  0.820          C  
ATOM    119  O   LEU A   8     -12.621   9.433  -5.147  1.00  0.850          O  
ATOM    120  CB  LEU A   8     -15.387   9.744  -6.743  1.00  1.170          C  
ATOM    121  CG  LEU A   8     -16.505   9.053  -7.591  1.00  1.170          C  
ATOM    122  CD1 LEU A   8     -17.860   9.439  -7.016  1.00  1.170          C  
ATOM    123  CD2 LEU A   8     -16.366   9.416  -9.080  1.00  1.170          C  
ATOM    124  H   LEU A   8     -14.445   7.340  -6.514  1.00  1.000          H  
ATOM    125  HA  LEU A   8     -13.765   9.720  -8.146  1.00  1.010          H  
ATOM    126 1HB  LEU A   8     -15.544   9.504  -5.747  1.00  1.410          H  
ATOM    127 2HB  LEU A   8     -15.488  10.813  -6.848  1.00  1.410          H  
ATOM    128  HG  LEU A   8     -16.415   7.973  -7.495  1.00  1.410          H  
ATOM    129 1HD1 LEU A   8     -18.647   8.935  -7.576  1.00  1.410          H  
ATOM    130 2HD1 LEU A   8     -17.907   9.130  -5.976  1.00  1.410          H  
ATOM    131 3HD1 LEU A   8     -18.005  10.499  -7.078  1.00  1.410          H  
ATOM    132 1HD2 LEU A   8     -17.151   8.918  -9.650  1.00  1.410          H  
ATOM    133 2HD2 LEU A   8     -16.450  10.463  -9.210  1.00  1.410          H  
ATOM    134 3HD2 LEU A   8     -15.409   9.100  -9.460  1.00  1.410          H  
ATOM    135  N   LEU A   9     -12.199  10.998  -6.712  1.00  0.880          N  
ATOM    136  CA  LEU A   9     -11.058  11.517  -5.944  1.00  0.930          C  
ATOM    137  C   LEU A   9     -11.126  12.998  -5.513  1.00  0.900          C  
ATOM    138  O   LEU A   9     -11.266  13.893  -6.358  1.00  1.060          O  
ATOM    139  CB  LEU A   9      -9.825  11.322  -6.823  1.00  1.280          C  
ATOM    140  CG  LEU A   9      -9.630   9.870  -7.443  1.00  1.280          C  
ATOM    141  CD1 LEU A   9      -8.508   9.841  -8.437  1.00  1.280          C  
ATOM    142  CD2 LEU A   9      -9.347   8.873  -6.375  1.00  1.280          C  
ATOM    143  H   LEU A   9     -12.432  11.386  -7.633  1.00  1.060          H  
ATOM    144  HA  LEU A   9     -10.959  10.925  -5.038  1.00  1.120          H  
ATOM    145 1HB  LEU A   9      -9.832  12.047  -7.603  1.00  1.540          H  
ATOM    146 2HB  LEU A   9      -8.996  11.502  -6.189  1.00  1.540          H  
ATOM    147  HG  LEU A   9     -10.526   9.606  -7.968  1.00  1.540          H  
ATOM    148 1HD1 LEU A   9      -8.452   8.856  -8.842  1.00  1.540          H  
ATOM    149 2HD1 LEU A   9      -8.691  10.524  -9.230  1.00  1.540          H  
ATOM    150 3HD1 LEU A   9      -7.583  10.086  -7.961  1.00  1.540          H  
ATOM    151 1HD2 LEU A   9      -9.235   7.887  -6.820  1.00  1.540          H  
ATOM    152 2HD2 LEU A   9      -8.438   9.151  -5.878  1.00  1.540          H  
ATOM    153 3HD2 LEU A   9     -10.151   8.855  -5.673  1.00  1.540          H  
ATOM    154  N   ARG A  10     -10.950  13.250  -4.198  1.00  0.860          N  
ATOM    155  CA  ARG A  10     -10.941  14.614  -3.614  1.00  0.950          C  
ATOM    156  C   ARG A  10      -9.524  15.102  -3.317  1.00  1.100          C  
ATOM    157  O   ARG A  10      -8.872  14.600  -2.376  1.00  1.290          O  
ATOM    158  CB  ARG A  10     -11.706  14.685  -2.298  1.00  1.290          C  
ATOM    159  CG  ARG A  10     -11.760  16.072  -1.672  1.00  1.290          C  
ATOM    160  CD  ARG A  10     -12.643  16.145  -0.478  1.00  1.290          C  
ATOM    161  NE  ARG A  10     -12.844  17.529  -0.023  1.00  1.290          N  
ATOM    162  CZ  ARG A  10     -12.046  18.238   0.807  1.00  1.290          C  
ATOM    163  NH1 ARG A  10     -10.937  17.716   1.295  1.00  1.290          N  
ATOM    164  NH2 ARG A  10     -12.386  19.475   1.134  1.00  1.290          N  
ATOM    165  H   ARG A  10     -10.813  12.434  -3.594  1.00  1.030          H  
ATOM    166  HA  ARG A  10     -11.404  15.301  -4.326  1.00  1.140          H  
ATOM    167 1HB  ARG A  10     -12.725  14.333  -2.433  1.00  1.550          H  
ATOM    168 2HB  ARG A  10     -11.218  14.062  -1.579  1.00  1.550          H  
ATOM    169 1HG  ARG A  10     -10.760  16.357  -1.352  1.00  1.550          H  
ATOM    170 2HG  ARG A  10     -12.085  16.748  -2.385  1.00  1.550          H  
ATOM    171 1HD  ARG A  10     -13.625  15.745  -0.746  1.00  1.550          H  
ATOM    172 2HD  ARG A  10     -12.229  15.563   0.339  1.00  1.550          H  
ATOM    173  HE  ARG A  10     -13.714  17.980  -0.355  1.00  1.550          H  
ATOM    174 1HH1 ARG A  10     -10.672  16.778   1.055  1.00  1.550          H  
ATOM    175 2HH1 ARG A  10     -10.353  18.259   1.916  1.00  1.550          H  
ATOM    176 1HH2 ARG A  10     -13.238  19.884   0.766  1.00  1.550          H  
ATOM    177 2HH2 ARG A  10     -11.803  20.014   1.752  1.00  1.550          H  
ATOM    178  N   VAL A  11      -9.055  16.086  -4.101  1.00  1.090          N  
ATOM    179  CA  VAL A  11      -7.670  16.554  -3.979  1.00  1.290          C  
ATOM    180  C   VAL A  11      -7.419  18.061  -4.086  1.00  1.170          C  
ATOM    181  O   VAL A  11      -7.976  18.763  -4.936  1.00  1.140          O  
ATOM    182  CB  VAL A  11      -6.799  15.816  -5.030  1.00  1.730          C  
ATOM    183  CG1 VAL A  11      -7.342  16.062  -6.448  1.00  1.730          C  
ATOM    184  CG2 VAL A  11      -5.310  16.282  -4.959  1.00  1.730          C  
ATOM    185  H   VAL A  11      -9.670  16.520  -4.802  1.00  1.310          H  
ATOM    186  HA  VAL A  11      -7.312  16.247  -2.998  1.00  1.550          H  
ATOM    187  HB  VAL A  11      -6.852  14.756  -4.820  1.00  2.070          H  
ATOM    188 1HG1 VAL A  11      -6.737  15.519  -7.169  1.00  2.070          H  
ATOM    189 2HG1 VAL A  11      -8.359  15.710  -6.499  1.00  2.070          H  
ATOM    190 3HG1 VAL A  11      -7.312  17.122  -6.689  1.00  2.070          H  
ATOM    191 1HG2 VAL A  11      -4.737  15.715  -5.687  1.00  2.070          H  
ATOM    192 2HG2 VAL A  11      -5.218  17.336  -5.196  1.00  2.070          H  
ATOM    193 3HG2 VAL A  11      -4.910  16.105  -3.961  1.00  2.070          H  
ATOM    194  N   LEU A  12      -6.512  18.527  -3.234  1.00  1.130          N  
ATOM    195  CA  LEU A  12      -5.980  19.876  -3.300  1.00  1.010          C  
ATOM    196  C   LEU A  12      -4.554  19.914  -3.839  1.00  0.970          C  
ATOM    197  O   LEU A  12      -3.640  19.292  -3.293  1.00  1.040          O  
ATOM    198  CB  LEU A  12      -6.023  20.533  -1.914  1.00  1.460          C  
ATOM    199  CG  LEU A  12      -5.191  21.856  -1.750  1.00  1.460          C  
ATOM    200  CD1 LEU A  12      -5.706  22.983  -2.640  1.00  1.460          C  
ATOM    201  CD2 LEU A  12      -5.220  22.269  -0.293  1.00  1.460          C  
ATOM    202  H   LEU A  12      -6.133  17.888  -2.526  1.00  1.360          H  
ATOM    203  HA  LEU A  12      -6.608  20.452  -3.978  1.00  1.210          H  
ATOM    204 1HB  LEU A  12      -7.058  20.781  -1.696  1.00  1.750          H  
ATOM    205 2HB  LEU A  12      -5.691  19.815  -1.175  1.00  1.750          H  
ATOM    206  HG  LEU A  12      -4.171  21.652  -2.030  1.00  1.750          H  
ATOM    207 1HD1 LEU A  12      -5.091  23.868  -2.497  1.00  1.750          H  
ATOM    208 2HD1 LEU A  12      -5.657  22.701  -3.663  1.00  1.750          H  
ATOM    209 3HD1 LEU A  12      -6.704  23.204  -2.391  1.00  1.750          H  
ATOM    210 1HD2 LEU A  12      -4.613  23.165  -0.158  1.00  1.750          H  
ATOM    211 2HD2 LEU A  12      -6.236  22.473   0.014  1.00  1.750          H  
ATOM    212 3HD2 LEU A  12      -4.813  21.459   0.323  1.00  1.750          H  
ATOM    213  N   LYS A  13      -4.353  20.673  -4.903  1.00  0.940          N  
ATOM    214  CA  LYS A  13      -3.013  20.861  -5.426  1.00  0.950          C  
ATOM    215  C   LYS A  13      -2.513  22.120  -4.752  1.00  0.910          C  
ATOM    216  O   LYS A  13      -3.116  23.173  -4.934  1.00  0.860          O  
ATOM    217  CB  LYS A  13      -2.990  21.007  -6.954  1.00  1.330          C  
ATOM    218  CG  LYS A  13      -1.571  21.143  -7.564  1.00  1.330          C  
ATOM    219  CD  LYS A  13      -0.832  19.841  -7.520  1.00  1.330          C  
ATOM    220  CE  LYS A  13       0.581  19.889  -8.086  1.00  1.330          C  
ATOM    221  NZ  LYS A  13       0.664  19.934  -9.552  1.00  1.330          N  
ATOM    222  H   LYS A  13      -5.152  21.156  -5.323  1.00  1.130          H  
ATOM    223  HA  LYS A  13      -2.386  20.032  -5.120  1.00  1.140          H  
ATOM    224 1HB  LYS A  13      -3.471  20.143  -7.407  1.00  1.590          H  
ATOM    225 2HB  LYS A  13      -3.564  21.888  -7.242  1.00  1.590          H  
ATOM    226 1HG  LYS A  13      -1.649  21.443  -8.568  1.00  1.590          H  
ATOM    227 2HG  LYS A  13      -0.999  21.897  -7.021  1.00  1.590          H  
ATOM    228 1HD  LYS A  13      -0.741  19.534  -6.527  1.00  1.590          H  
ATOM    229 2HD  LYS A  13      -1.397  19.105  -8.023  1.00  1.590          H  
ATOM    230 1HE  LYS A  13       1.060  20.764  -7.707  1.00  1.590          H  
ATOM    231 2HE  LYS A  13       1.106  19.000  -7.734  1.00  1.590          H  
ATOM    232 1HZ  LYS A  13       1.632  19.945  -9.826  1.00  1.590          H  
ATOM    233 2HZ  LYS A  13       0.210  19.097  -9.913  1.00  1.590          H  
ATOM    234 3HZ  LYS A  13       0.209  20.773  -9.927  1.00  1.590          H  
ATOM    235  N   TYR A  14      -1.456  22.032  -3.952  1.00  0.990          N  
ATOM    236  CA  TYR A  14      -1.006  23.218  -3.221  1.00  1.030          C  
ATOM    237  C   TYR A  14       0.504  23.337  -3.174  1.00  1.100          C  
ATOM    238  O   TYR A  14       1.213  22.399  -2.785  1.00  1.150          O  
ATOM    239  CB  TYR A  14      -1.606  23.213  -1.817  1.00  1.430          C  
ATOM    240  CG  TYR A  14      -1.252  24.381  -0.981  1.00  1.430          C  
ATOM    241  CD1 TYR A  14      -1.863  25.593  -1.234  1.00  1.430          C  
ATOM    242  CD2 TYR A  14      -0.338  24.257   0.048  1.00  1.430          C  
ATOM    243  CE1 TYR A  14      -1.558  26.688  -0.466  1.00  1.430          C  
ATOM    244  CE2 TYR A  14      -0.032  25.354   0.821  1.00  1.430          C  
ATOM    245  CZ  TYR A  14      -0.640  26.568   0.566  1.00  1.430          C  
ATOM    246  OH  TYR A  14      -0.327  27.670   1.325  1.00  1.430          O  
ATOM    247  H   TYR A  14      -0.980  21.128  -3.870  1.00  1.190          H  
ATOM    248  HA  TYR A  14      -1.369  24.101  -3.744  1.00  1.240          H  
ATOM    249 1HB  TYR A  14      -2.666  23.219  -1.913  1.00  1.710          H  
ATOM    250 2HB  TYR A  14      -1.323  22.302  -1.290  1.00  1.710          H  
ATOM    251  HD1 TYR A  14      -2.583  25.681  -2.048  1.00  1.710          H  
ATOM    252  HD2 TYR A  14       0.143  23.299   0.243  1.00  1.710          H  
ATOM    253  HE1 TYR A  14      -2.033  27.645  -0.670  1.00  1.710          H  
ATOM    254  HE2 TYR A  14       0.695  25.267   1.630  1.00  1.710          H  
ATOM    255  HH  TYR A  14       0.424  27.463   1.895  1.00  1.710          H  
ATOM    256  N   GLU A  15       0.994  24.508  -3.592  1.00  1.130          N  
ATOM    257  CA  GLU A  15       2.416  24.812  -3.658  1.00  1.210          C  
ATOM    258  C   GLU A  15       3.179  23.718  -4.391  1.00  1.230          C  
ATOM    259  O   GLU A  15       4.284  23.342  -3.996  1.00  1.340          O  
ATOM    260  CB  GLU A  15       3.009  25.067  -2.263  1.00  1.660          C  
ATOM    261  CG  GLU A  15       2.444  26.297  -1.565  1.00  1.660          C  
ATOM    262  CD  GLU A  15       3.075  26.587  -0.194  1.00  1.660          C  
ATOM    263  OE1 GLU A  15       3.854  25.789   0.275  1.00  1.660          O  
ATOM    264  OE2 GLU A  15       2.762  27.608   0.374  1.00  1.660          O  
ATOM    265  H   GLU A  15       0.336  25.235  -3.883  1.00  1.360          H  
ATOM    266  HA  GLU A  15       2.531  25.733  -4.230  1.00  1.450          H  
ATOM    267 1HB  GLU A  15       2.825  24.204  -1.623  1.00  1.990          H  
ATOM    268 2HB  GLU A  15       4.089  25.193  -2.341  1.00  1.990          H  
ATOM    269 1HG  GLU A  15       2.619  27.156  -2.206  1.00  1.990          H  
ATOM    270 2HG  GLU A  15       1.381  26.182  -1.476  1.00  1.990          H  
ATOM    271  N   GLY A  16       2.594  23.205  -5.472  1.00  1.160          N  
ATOM    272  CA  GLY A  16       3.259  22.188  -6.269  1.00  1.220          C  
ATOM    273  C   GLY A  16       3.017  20.708  -5.902  1.00  1.210          C  
ATOM    274  O   GLY A  16       3.383  19.846  -6.702  1.00  1.240          O  
ATOM    275  H   GLY A  16       1.673  23.560  -5.767  1.00  1.390          H  
ATOM    276 1HA  GLY A  16       2.972  22.338  -7.310  1.00  1.460          H  
ATOM    277 2HA  GLY A  16       4.330  22.379  -6.233  1.00  1.460          H  
ATOM    278  N   GLY A  17       2.397  20.376  -4.757  1.00  1.180          N  
ATOM    279  CA  GLY A  17       2.183  18.942  -4.454  1.00  1.220          C  
ATOM    280  C   GLY A  17       0.705  18.581  -4.286  1.00  1.060          C  
ATOM    281  O   GLY A  17      -0.156  19.462  -4.283  1.00  1.090          O  
ATOM    282  H   GLY A  17       2.093  21.103  -4.099  1.00  1.420          H  
ATOM    283 1HA  GLY A  17       2.614  18.327  -5.244  1.00  1.460          H  
ATOM    284 2HA  GLY A  17       2.718  18.693  -3.539  1.00  1.460          H  
ATOM    285  N   VAL A  18       0.390  17.294  -4.065  1.00  1.040          N  
ATOM    286  CA  VAL A  18      -1.029  16.937  -3.906  1.00  0.940          C  
ATOM    287  C   VAL A  18      -1.406  16.460  -2.515  1.00  1.010          C  
ATOM    288  O   VAL A  18      -0.895  15.466  -1.995  1.00  1.200          O  
ATOM    289  CB  VAL A  18      -1.500  15.886  -4.950  1.00  1.360          C  
ATOM    290  CG1 VAL A  18      -1.492  16.504  -6.332  1.00  1.360          C  
ATOM    291  CG2 VAL A  18      -0.624  14.633  -4.938  1.00  1.360          C  
ATOM    292  H   VAL A  18       1.117  16.590  -4.033  1.00  1.250          H  
ATOM    293  HA  VAL A  18      -1.623  17.830  -4.095  1.00  1.130          H  
ATOM    294  HB  VAL A  18      -2.516  15.606  -4.718  1.00  1.630          H  
ATOM    295 1HG1 VAL A  18      -1.863  15.779  -7.055  1.00  1.630          H  
ATOM    296 2HG1 VAL A  18      -2.141  17.376  -6.329  1.00  1.630          H  
ATOM    297 3HG1 VAL A  18      -0.475  16.802  -6.592  1.00  1.630          H  
ATOM    298 1HG2 VAL A  18      -1.004  13.926  -5.677  1.00  1.630          H  
ATOM    299 2HG2 VAL A  18       0.396  14.900  -5.184  1.00  1.630          H  
ATOM    300 3HG2 VAL A  18      -0.643  14.156  -3.967  1.00  1.630          H  
ATOM    301  N   ASP A  19      -2.323  17.209  -1.930  1.00  0.990          N  
ATOM    302  CA  ASP A  19      -2.889  16.979  -0.623  1.00  1.150          C  
ATOM    303  C   ASP A  19      -4.191  16.210  -0.852  1.00  1.160          C  
ATOM    304  O   ASP A  19      -5.224  16.782  -1.235  1.00  1.130          O  
ATOM    305  CB  ASP A  19      -3.078  18.335   0.085  1.00  1.550          C  
ATOM    306  CG  ASP A  19      -3.584  18.260   1.513  1.00  1.550          C  
ATOM    307  OD1 ASP A  19      -3.998  17.208   1.914  1.00  1.550          O  
ATOM    308  OD2 ASP A  19      -3.522  19.257   2.205  1.00  1.550          O  
ATOM    309  H   ASP A  19      -2.681  18.007  -2.450  1.00  1.190          H  
ATOM    310  HA  ASP A  19      -2.212  16.360  -0.035  1.00  1.380          H  
ATOM    311 1HB  ASP A  19      -2.122  18.858   0.093  1.00  1.860          H  
ATOM    312 2HB  ASP A  19      -3.751  18.943  -0.497  1.00  1.860          H  
ATOM    313  N   VAL A  20      -4.118  14.892  -0.727  1.00  1.290          N  
ATOM    314  CA  VAL A  20      -5.255  14.050  -1.057  1.00  1.350          C  
ATOM    315  C   VAL A  20      -6.012  13.613   0.166  1.00  1.400          C  
ATOM    316  O   VAL A  20      -5.443  13.015   1.080  1.00  1.600          O  
ATOM    317  CB  VAL A  20      -4.789  12.817  -1.814  1.00  1.870          C  
ATOM    318  CG1 VAL A  20      -6.003  11.875  -2.100  1.00  1.870          C  
ATOM    319  CG2 VAL A  20      -4.096  13.275  -3.124  1.00  1.870          C  
ATOM    320  H   VAL A  20      -3.255  14.480  -0.392  1.00  1.550          H  
ATOM    321  HA  VAL A  20      -5.934  14.615  -1.696  1.00  1.620          H  
ATOM    322  HB  VAL A  20      -4.081  12.282  -1.198  1.00  2.240          H  
ATOM    323 1HG1 VAL A  20      -5.672  10.993  -2.635  1.00  2.240          H  
ATOM    324 2HG1 VAL A  20      -6.472  11.554  -1.169  1.00  2.240          H  
ATOM    325 3HG1 VAL A  20      -6.738  12.416  -2.700  1.00  2.240          H  
ATOM    326 1HG2 VAL A  20      -3.733  12.432  -3.678  1.00  2.240          H  
ATOM    327 2HG2 VAL A  20      -4.808  13.806  -3.727  1.00  2.240          H  
ATOM    328 3HG2 VAL A  20      -3.256  13.927  -2.889  1.00  2.240          H  
ATOM    329  N   GLY A  21      -7.295  13.936   0.185  1.00  1.340          N  
ATOM    330  CA  GLY A  21      -8.117  13.594   1.322  1.00  1.480          C  
ATOM    331  C   GLY A  21      -8.904  12.319   1.101  1.00  1.570          C  
ATOM    332  O   GLY A  21      -8.950  11.443   1.967  1.00  2.040          O  
ATOM    333  H   GLY A  21      -7.701  14.405  -0.629  1.00  1.610          H  
ATOM    334 1HA  GLY A  21      -7.487  13.487   2.205  1.00  1.780          H  
ATOM    335 2HA  GLY A  21      -8.805  14.412   1.522  1.00  1.780          H  
ATOM    336  N   LEU A  22      -9.543  12.210  -0.065  1.00  1.430          N  
ATOM    337  CA  LEU A  22     -10.445  11.078  -0.240  1.00  1.600          C  
ATOM    338  C   LEU A  22     -10.316  10.317  -1.541  1.00  1.230          C  
ATOM    339  O   LEU A  22     -10.256  10.890  -2.631  1.00  1.460          O  
ATOM    340  CB  LEU A  22     -11.898  11.561  -0.201  1.00  2.170          C  
ATOM    341  CG  LEU A  22     -12.389  12.352   1.033  1.00  2.170          C  
ATOM    342  CD1 LEU A  22     -13.804  12.868   0.717  1.00  2.170          C  
ATOM    343  CD2 LEU A  22     -12.363  11.494   2.289  1.00  2.170          C  
ATOM    344  H   LEU A  22      -9.406  12.925  -0.782  1.00  1.720          H  
ATOM    345  HA  LEU A  22     -10.268  10.365   0.563  1.00  1.920          H  
ATOM    346 1HB  LEU A  22     -12.072  12.146  -1.058  1.00  2.610          H  
ATOM    347 2HB  LEU A  22     -12.533  10.692  -0.289  1.00  2.610          H  
ATOM    348  HG  LEU A  22     -11.751  13.217   1.189  1.00  2.610          H  
ATOM    349 1HD1 LEU A  22     -14.183  13.458   1.549  1.00  2.610          H  
ATOM    350 2HD1 LEU A  22     -13.789  13.487  -0.170  1.00  2.610          H  
ATOM    351 3HD1 LEU A  22     -14.465  12.049   0.536  1.00  2.610          H  
ATOM    352 1HD2 LEU A  22     -12.720  12.081   3.133  1.00  2.610          H  
ATOM    353 2HD2 LEU A  22     -12.981  10.637   2.173  1.00  2.610          H  
ATOM    354 3HD2 LEU A  22     -11.354  11.164   2.496  1.00  2.610          H  
ATOM    355  N   CYS A  23     -10.369   9.005  -1.421  1.00  1.210          N  
ATOM    356  CA  CYS A  23     -10.528   8.100  -2.555  1.00  1.210          C  
ATOM    357  C   CYS A  23     -11.796   7.321  -2.230  1.00  1.170          C  
ATOM    358  O   CYS A  23     -11.818   6.548  -1.271  1.00  1.630          O  
ATOM    359  CB  CYS A  23      -9.284   7.262  -2.763  1.00  1.690          C  
ATOM    360  SG  CYS A  23      -7.851   8.314  -3.201  1.00  1.690          S  
ATOM    361  H   CYS A  23     -10.359   8.625  -0.481  1.00  1.450          H  
ATOM    362  HA  CYS A  23     -10.708   8.676  -3.461  1.00  1.450          H  
ATOM    363 1HB  CYS A  23      -9.062   6.731  -1.847  1.00  2.030          H  
ATOM    364 2HB  CYS A  23      -9.437   6.532  -3.550  1.00  2.030          H  
ATOM    365  HG  CYS A  23      -8.311   9.406  -2.580  1.00  2.030          H  
ATOM    366  N   PHE A  24     -12.861   7.583  -2.979  1.00  1.060          N  
ATOM    367  CA  PHE A  24     -14.189   7.097  -2.630  1.00  1.200          C  
ATOM    368  C   PHE A  24     -14.376   5.603  -2.802  1.00  1.320          C  
ATOM    369  O   PHE A  24     -13.808   4.970  -3.691  1.00  1.700          O  
ATOM    370  CB  PHE A  24     -15.254   7.842  -3.416  1.00  1.620          C  
ATOM    371  CG  PHE A  24     -15.456   9.388  -3.106  1.00  1.620          C  
ATOM    372  CD1 PHE A  24     -14.403  10.288  -2.780  1.00  1.620          C  
ATOM    373  CD2 PHE A  24     -16.727   9.936  -3.211  1.00  1.620          C  
ATOM    374  CE1 PHE A  24     -14.651  11.626  -2.586  1.00  1.620          C  
ATOM    375  CE2 PHE A  24     -16.951  11.289  -3.001  1.00  1.620          C  
ATOM    376  CZ  PHE A  24     -15.906  12.128  -2.691  1.00  1.620          C  
ATOM    377  H   PHE A  24     -12.751   8.204  -3.786  1.00  1.270          H  
ATOM    378  HA  PHE A  24     -14.340   7.308  -1.586  1.00  1.440          H  
ATOM    379 1HB  PHE A  24     -15.057   7.721  -4.464  1.00  1.950          H  
ATOM    380 2HB  PHE A  24     -16.194   7.351  -3.204  1.00  1.950          H  
ATOM    381  HD1 PHE A  24     -13.383   9.961  -2.695  1.00  1.950          H  
ATOM    382  HD2 PHE A  24     -17.559   9.293  -3.471  1.00  1.950          H  
ATOM    383  HE1 PHE A  24     -13.843  12.293  -2.354  1.00  1.950          H  
ATOM    384  HE2 PHE A  24     -17.958  11.700  -3.081  1.00  1.950          H  
ATOM    385  HZ  PHE A  24     -16.081  13.202  -2.525  1.00  1.950          H  
ATOM    386  N   TYR A  25     -15.217   5.027  -1.951  1.00  1.550          N  
ATOM    387  CA  TYR A  25     -15.420   3.593  -1.920  1.00  1.770          C  
ATOM    388  C   TYR A  25     -16.458   3.114  -2.910  1.00  1.750          C  
ATOM    389  O   TYR A  25     -17.596   2.797  -2.570  1.00  2.020          O  
ATOM    390  CB  TYR A  25     -15.753   3.156  -0.495  1.00  2.390          C  
ATOM    391  CG  TYR A  25     -14.620   3.427   0.542  1.00  2.390          C  
ATOM    392  CD1 TYR A  25     -13.340   3.866   0.161  1.00  2.390          C  
ATOM    393  CD2 TYR A  25     -14.880   3.238   1.885  1.00  2.390          C  
ATOM    394  CE1 TYR A  25     -12.380   4.106   1.094  1.00  2.390          C  
ATOM    395  CE2 TYR A  25     -13.896   3.481   2.823  1.00  2.390          C  
ATOM    396  CZ  TYR A  25     -12.654   3.916   2.426  1.00  2.390          C  
ATOM    397  OH  TYR A  25     -11.678   4.163   3.358  1.00  2.390          O  
ATOM    398  H   TYR A  25     -15.761   5.592  -1.296  1.00  1.860          H  
ATOM    399  HA  TYR A  25     -14.493   3.110  -2.200  1.00  2.120          H  
ATOM    400 1HB  TYR A  25     -16.657   3.681  -0.161  1.00  2.870          H  
ATOM    401 2HB  TYR A  25     -15.973   2.086  -0.489  1.00  2.870          H  
ATOM    402  HD1 TYR A  25     -13.078   4.034  -0.866  1.00  2.870          H  
ATOM    403  HD2 TYR A  25     -15.866   2.901   2.204  1.00  2.870          H  
ATOM    404  HE1 TYR A  25     -11.398   4.454   0.775  1.00  2.870          H  
ATOM    405  HE2 TYR A  25     -14.106   3.335   3.883  1.00  2.870          H  
ATOM    406  HH  TYR A  25     -10.903   4.519   2.915  1.00  2.870          H  
ATOM    407  N   MET A  26     -16.017   2.999  -4.152  1.00  2.400          N  
ATOM    408  CA  MET A  26     -16.882   2.604  -5.265  1.00  3.100          C  
ATOM    409  C   MET A  26     -17.002   1.075  -5.405  1.00  3.270          C  
ATOM    410  O   MET A  26     -17.618   0.574  -6.348  1.00  3.800          O  
ATOM    411  CB  MET A  26     -16.367   3.238  -6.552  1.00  4.060          C  
ATOM    412  CG  MET A  26     -16.456   4.789  -6.605  1.00  4.060          C  
ATOM    413  SD  MET A  26     -18.158   5.425  -6.601  1.00  4.060          S  
ATOM    414  CE  MET A  26     -18.395   5.980  -4.912  1.00  4.060          C  
ATOM    415  H   MET A  26     -15.051   3.309  -4.302  1.00  2.880          H  
ATOM    416  HA  MET A  26     -17.883   2.979  -5.071  1.00  3.720          H  
ATOM    417 1HB  MET A  26     -15.318   2.968  -6.696  1.00  4.870          H  
ATOM    418 2HB  MET A  26     -16.920   2.844  -7.406  1.00  4.870          H  
ATOM    419 1HG  MET A  26     -15.931   5.203  -5.746  1.00  4.870          H  
ATOM    420 2HG  MET A  26     -15.964   5.146  -7.503  1.00  4.870          H  
ATOM    421 1HE  MET A  26     -19.402   6.376  -4.803  1.00  4.870          H  
ATOM    422 2HE  MET A  26     -18.258   5.158  -4.210  1.00  4.870          H  
ATOM    423 3HE  MET A  26     -17.688   6.756  -4.698  1.00  4.870          H  
ATOM    424  N   ASN A  27     -16.387   0.359  -4.467  1.00  3.280          N  
ATOM    425  CA  ASN A  27     -16.361  -1.096  -4.350  1.00  3.670          C  
ATOM    426  C   ASN A  27     -16.009  -1.452  -2.894  1.00  3.240          C  
ATOM    427  O   ASN A  27     -15.790  -0.568  -2.056  1.00  3.710          O  
ATOM    428  CB  ASN A  27     -15.405  -1.717  -5.370  1.00  4.980          C  
ATOM    429  CG  ASN A  27     -15.745  -3.180  -5.765  1.00  4.980          C  
ATOM    430  OD1 ASN A  27     -16.300  -3.910  -4.932  1.00  4.980          O  
ATOM    431  ND2 ASN A  27     -15.414  -3.627  -6.966  1.00  4.980          N  
ATOM    432  H   ASN A  27     -15.916   0.883  -3.743  1.00  3.940          H  
ATOM    433  HA  ASN A  27     -17.363  -1.482  -4.545  1.00  4.400          H  
ATOM    434 1HB  ASN A  27     -15.421  -1.114  -6.274  1.00  5.980          H  
ATOM    435 2HB  ASN A  27     -14.421  -1.677  -4.979  1.00  5.980          H  
ATOM    436 1HD2 ASN A  27     -15.631  -4.573  -7.212  1.00  5.980          H  
ATOM    437 2HD2 ASN A  27     -14.932  -3.059  -7.664  1.00  5.980          H  
ATOM    438  N   ASP A  28     -15.921  -2.734  -2.576  1.00  2.850          N  
ATOM    439  CA  ASP A  28     -15.594  -3.160  -1.216  1.00  2.510          C  
ATOM    440  C   ASP A  28     -14.086  -3.025  -0.977  1.00  2.090          C  
ATOM    441  O   ASP A  28     -13.318  -3.988  -1.089  1.00  2.300          O  
ATOM    442  CB  ASP A  28     -16.031  -4.610  -0.968  1.00  3.650          C  
ATOM    443  CG  ASP A  28     -15.929  -5.009   0.511  1.00  3.650          C  
ATOM    444  OD1 ASP A  28     -15.884  -4.112   1.323  1.00  3.650          O  
ATOM    445  OD2 ASP A  28     -15.893  -6.196   0.817  1.00  3.650          O  
ATOM    446  H   ASP A  28     -16.117  -3.424  -3.289  1.00  3.420          H  
ATOM    447  HA  ASP A  28     -16.113  -2.512  -0.508  1.00  3.010          H  
ATOM    448 1HB  ASP A  28     -17.061  -4.741  -1.298  1.00  4.380          H  
ATOM    449 2HB  ASP A  28     -15.409  -5.283  -1.558  1.00  4.380          H  
ATOM    450  N   PHE A  29     -13.641  -1.809  -0.665  1.00  1.940          N  
ATOM    451  CA  PHE A  29     -12.208  -1.539  -0.565  1.00  1.860          C  
ATOM    452  C   PHE A  29     -11.581  -2.031   0.732  1.00  1.700          C  
ATOM    453  O   PHE A  29     -11.120  -1.242   1.559  1.00  1.910          O  
ATOM    454  CB  PHE A  29     -11.875  -0.047  -0.601  1.00  2.640          C  
ATOM    455  CG  PHE A  29     -12.090   0.753  -1.817  1.00  2.640          C  
ATOM    456  CD1 PHE A  29     -12.904   0.381  -2.825  1.00  2.640          C  
ATOM    457  CD2 PHE A  29     -11.435   1.967  -1.920  1.00  2.640          C  
ATOM    458  CE1 PHE A  29     -13.077   1.182  -3.880  1.00  2.640          C  
ATOM    459  CE2 PHE A  29     -11.607   2.763  -2.995  1.00  2.640          C  
ATOM    460  CZ  PHE A  29     -12.431   2.366  -3.980  1.00  2.640          C  
ATOM    461  H   PHE A  29     -14.334  -1.062  -0.581  1.00  2.330          H  
ATOM    462  HA  PHE A  29     -11.710  -2.037  -1.396  1.00  2.230          H  
ATOM    463 1HB  PHE A  29     -12.394   0.453   0.220  1.00  3.160          H  
ATOM    464 2HB  PHE A  29     -10.842   0.016  -0.407  1.00  3.160          H  
ATOM    465  HD1 PHE A  29     -13.426  -0.547  -2.792  1.00  3.160          H  
ATOM    466  HD2 PHE A  29     -10.781   2.294  -1.115  1.00  3.160          H  
ATOM    467  HE1 PHE A  29     -13.750   0.877  -4.651  1.00  3.160          H  
ATOM    468  HE2 PHE A  29     -11.097   3.726  -3.063  1.00  3.160          H  
ATOM    469  HZ  PHE A  29     -12.587   3.005  -4.837  1.00  3.160          H  
ATOM    470  N   ASN A  30     -11.413  -3.338   0.847  1.00  1.610          N  
ATOM    471  CA  ASN A  30     -10.834  -3.937   2.059  1.00  1.770          C  
ATOM    472  C   ASN A  30      -9.321  -3.693   2.100  1.00  1.630          C  
ATOM    473  O   ASN A  30      -8.650  -3.914   3.109  1.00  2.220          O  
ATOM    474  CB  ASN A  30     -11.163  -5.411   2.095  1.00  2.410          C  
ATOM    475  CG  ASN A  30     -12.616  -5.609   2.336  1.00  2.410          C  
ATOM    476  OD1 ASN A  30     -13.216  -4.889   3.141  1.00  2.410          O  
ATOM    477  ND2 ASN A  30     -13.205  -6.531   1.623  1.00  2.410          N  
ATOM    478  H   ASN A  30     -11.836  -3.912   0.109  1.00  1.930          H  
ATOM    479  HA  ASN A  30     -11.272  -3.452   2.933  1.00  2.120          H  
ATOM    480 1HB  ASN A  30     -10.889  -5.872   1.145  1.00  2.900          H  
ATOM    481 2HB  ASN A  30     -10.594  -5.901   2.883  1.00  2.900          H  
ATOM    482 1HD2 ASN A  30     -14.221  -6.657   1.682  1.00  2.900          H  
ATOM    483 2HD2 ASN A  30     -12.688  -7.077   0.969  1.00  2.900          H  
ATOM    484  N   SER A  31      -8.825  -3.176   0.986  1.00  1.250          N  
ATOM    485  CA  SER A  31      -7.464  -2.794   0.701  1.00  1.270          C  
ATOM    486  C   SER A  31      -7.396  -1.301   0.356  1.00  1.460          C  
ATOM    487  O   SER A  31      -6.450  -0.866  -0.311  1.00  1.780          O  
ATOM    488  CB  SER A  31      -6.948  -3.607  -0.465  1.00  1.770          C  
ATOM    489  OG  SER A  31      -7.771  -3.429  -1.587  1.00  1.770          O  
ATOM    490  H   SER A  31      -9.478  -3.082   0.226  1.00  1.500          H  
ATOM    491  HA  SER A  31      -6.851  -2.981   1.584  1.00  1.520          H  
ATOM    492 1HB  SER A  31      -5.929  -3.304  -0.702  1.00  2.120          H  
ATOM    493 2HB  SER A  31      -6.923  -4.661  -0.190  1.00  2.120          H  
ATOM    494  HG  SER A  31      -7.357  -3.930  -2.299  1.00  2.120          H  
ATOM    495  N   ALA A  32      -8.343  -0.497   0.892  1.00  1.920          N  
ATOM    496  CA  ALA A  32      -8.428   0.943   0.595  1.00  2.460          C  
ATOM    497  C   ALA A  32      -7.120   1.676   0.780  1.00  1.890          C  
ATOM    498  O   ALA A  32      -6.844   2.618   0.037  1.00  1.830          O  
ATOM    499  CB  ALA A  32      -9.438   1.633   1.507  1.00  3.230          C  
ATOM    500  H   ALA A  32      -9.101  -0.916   1.439  1.00  2.300          H  
ATOM    501  HA  ALA A  32      -8.741   1.042  -0.439  1.00  2.950          H  
ATOM    502 1HB  ALA A  32      -9.495   2.686   1.240  1.00  3.870          H  
ATOM    503 2HB  ALA A  32     -10.412   1.198   1.423  1.00  3.870          H  
ATOM    504 3HB  ALA A  32      -9.110   1.541   2.538  1.00  3.870          H  
ATOM    505  N   GLY A  33      -6.313   1.300   1.772  1.00  1.640          N  
ATOM    506  CA  GLY A  33      -5.046   1.991   1.968  1.00  1.360          C  
ATOM    507  C   GLY A  33      -4.131   1.880   0.736  1.00  1.230          C  
ATOM    508  O   GLY A  33      -3.397   2.822   0.410  1.00  1.300          O  
ATOM    509  H   GLY A  33      -6.579   0.541   2.388  1.00  1.970          H  
ATOM    510 1HA  GLY A  33      -5.240   3.042   2.187  1.00  1.630          H  
ATOM    511 2HA  GLY A  33      -4.540   1.573   2.838  1.00  1.630          H  
ATOM    512  N   LYS A  34      -4.169   0.728   0.047  1.00  1.250          N  
ATOM    513  CA  LYS A  34      -3.319   0.513  -1.113  1.00  1.270          C  
ATOM    514  C   LYS A  34      -3.934   1.184  -2.312  1.00  1.220          C  
ATOM    515  O   LYS A  34      -3.223   1.700  -3.183  1.00  1.200          O  
ATOM    516  CB  LYS A  34      -3.117  -0.978  -1.383  1.00  1.770          C  
ATOM    517  CG  LYS A  34      -2.266  -1.698  -0.341  1.00  1.770          C  
ATOM    518  CD  LYS A  34      -2.098  -3.181  -0.680  1.00  1.770          C  
ATOM    519  CE  LYS A  34      -1.236  -3.900   0.358  1.00  1.770          C  
ATOM    520  NZ  LYS A  34      -1.093  -5.355   0.057  1.00  1.770          N  
ATOM    521  H   LYS A  34      -4.826  -0.009   0.305  1.00  1.500          H  
ATOM    522  HA  LYS A  34      -2.347   0.972  -0.929  1.00  1.520          H  
ATOM    523 1HB  LYS A  34      -4.091  -1.469  -1.422  1.00  2.120          H  
ATOM    524 2HB  LYS A  34      -2.647  -1.109  -2.357  1.00  2.120          H  
ATOM    525 1HG  LYS A  34      -1.284  -1.225  -0.294  1.00  2.120          H  
ATOM    526 2HG  LYS A  34      -2.740  -1.601   0.635  1.00  2.120          H  
ATOM    527 1HD  LYS A  34      -3.078  -3.659  -0.718  1.00  2.120          H  
ATOM    528 2HD  LYS A  34      -1.627  -3.280  -1.658  1.00  2.120          H  
ATOM    529 1HE  LYS A  34      -0.246  -3.445   0.375  1.00  2.120          H  
ATOM    530 2HE  LYS A  34      -1.693  -3.787   1.341  1.00  2.120          H  
ATOM    531 1HZ  LYS A  34      -0.517  -5.791   0.765  1.00  2.120          H  
ATOM    532 2HZ  LYS A  34      -2.004  -5.792   0.051  1.00  2.120          H  
ATOM    533 3HZ  LYS A  34      -0.658  -5.473  -0.847  1.00  2.120          H  
ATOM    534  N   VAL A  35      -5.265   1.179  -2.342  1.00  1.290          N  
ATOM    535  CA  VAL A  35      -5.988   1.761  -3.449  1.00  1.400          C  
ATOM    536  C   VAL A  35      -5.714   3.247  -3.476  1.00  1.290          C  
ATOM    537  O   VAL A  35      -5.327   3.789  -4.518  1.00  1.280          O  
ATOM    538  CB  VAL A  35      -7.520   1.556  -3.306  1.00  1.920          C  
ATOM    539  CG1 VAL A  35      -8.263   2.325  -4.394  1.00  1.920          C  
ATOM    540  CG2 VAL A  35      -7.871   0.085  -3.368  1.00  1.920          C  
ATOM    541  H   VAL A  35      -5.753   0.698  -1.580  1.00  1.550          H  
ATOM    542  HA  VAL A  35      -5.639   1.311  -4.380  1.00  1.680          H  
ATOM    543  HB  VAL A  35      -7.838   1.958  -2.354  1.00  2.300          H  
ATOM    544 1HG1 VAL A  35      -9.317   2.176  -4.276  1.00  2.300          H  
ATOM    545 2HG1 VAL A  35      -8.050   3.385  -4.333  1.00  2.300          H  
ATOM    546 3HG1 VAL A  35      -7.956   1.946  -5.361  1.00  2.300          H  
ATOM    547 1HG2 VAL A  35      -8.946  -0.026  -3.247  1.00  2.300          H  
ATOM    548 2HG2 VAL A  35      -7.567  -0.320  -4.330  1.00  2.300          H  
ATOM    549 3HG2 VAL A  35      -7.365  -0.453  -2.578  1.00  2.300          H  
ATOM    550  N   MET A  36      -5.861   3.909  -2.324  1.00  1.260          N  
ATOM    551  CA  MET A  36      -5.660   5.334  -2.339  1.00  1.260          C  
ATOM    552  C   MET A  36      -4.211   5.703  -2.542  1.00  1.130          C  
ATOM    553  O   MET A  36      -3.947   6.707  -3.192  1.00  1.120          O  
ATOM    554  CB  MET A  36      -6.238   5.997  -1.095  1.00  1.760          C  
ATOM    555  CG  MET A  36      -5.527   5.860   0.196  1.00  1.760          C  
ATOM    556  SD  MET A  36      -6.544   6.540   1.551  1.00  1.760          S  
ATOM    557  CE  MET A  36      -6.688   8.319   1.157  1.00  1.760          C  
ATOM    558  H   MET A  36      -6.163   3.423  -1.475  1.00  1.510          H  
ATOM    559  HA  MET A  36      -6.210   5.731  -3.188  1.00  1.510          H  
ATOM    560 1HB  MET A  36      -6.281   7.042  -1.275  1.00  2.120          H  
ATOM    561 2HB  MET A  36      -7.248   5.633  -0.935  1.00  2.120          H  
ATOM    562 1HG  MET A  36      -5.325   4.811   0.398  1.00  2.120          H  
ATOM    563 2HG  MET A  36      -4.579   6.398   0.167  1.00  2.120          H  
ATOM    564 1HE  MET A  36      -7.277   8.818   1.932  1.00  2.120          H  
ATOM    565 2HE  MET A  36      -5.704   8.764   1.123  1.00  2.120          H  
ATOM    566 3HE  MET A  36      -7.187   8.461   0.200  1.00  2.120          H  
ATOM    567  N   LEU A  37      -3.251   4.880  -2.103  1.00  1.100          N  
ATOM    568  CA  LEU A  37      -1.876   5.260  -2.361  1.00  1.070          C  
ATOM    569  C   LEU A  37      -1.630   5.320  -3.868  1.00  1.050          C  
ATOM    570  O   LEU A  37      -0.985   6.262  -4.355  1.00  1.080          O  
ATOM    571  CB  LEU A  37      -0.896   4.295  -1.688  1.00  1.510          C  
ATOM    572  CG  LEU A  37       0.634   4.592  -1.890  1.00  1.510          C  
ATOM    573  CD1 LEU A  37       0.992   5.987  -1.341  1.00  1.510          C  
ATOM    574  CD2 LEU A  37       1.442   3.508  -1.177  1.00  1.510          C  
ATOM    575  H   LEU A  37      -3.457   4.059  -1.524  1.00  1.320          H  
ATOM    576  HA  LEU A  37      -1.729   6.253  -1.945  1.00  1.280          H  
ATOM    577 1HB  LEU A  37      -1.105   4.285  -0.618  1.00  1.810          H  
ATOM    578 2HB  LEU A  37      -1.094   3.291  -2.077  1.00  1.810          H  
ATOM    579  HG  LEU A  37       0.871   4.578  -2.951  1.00  1.810          H  
ATOM    580 1HD1 LEU A  37       2.056   6.170  -1.489  1.00  1.810          H  
ATOM    581 2HD1 LEU A  37       0.431   6.763  -1.863  1.00  1.810          H  
ATOM    582 3HD1 LEU A  37       0.763   6.032  -0.277  1.00  1.810          H  
ATOM    583 1HD2 LEU A  37       2.508   3.692  -1.317  1.00  1.810          H  
ATOM    584 2HD2 LEU A  37       1.209   3.519  -0.111  1.00  1.810          H  
ATOM    585 3HD2 LEU A  37       1.183   2.534  -1.595  1.00  1.810          H  
ATOM    586  N   GLU A  38      -2.142   4.328  -4.618  1.00  1.040          N  
ATOM    587  CA  GLU A  38      -1.932   4.352  -6.062  1.00  1.050          C  
ATOM    588  C   GLU A  38      -2.615   5.567  -6.687  1.00  1.040          C  
ATOM    589  O   GLU A  38      -2.030   6.238  -7.548  1.00  1.050          O  
ATOM    590  CB  GLU A  38      -2.466   3.069  -6.711  1.00  1.470          C  
ATOM    591  CG  GLU A  38      -1.668   1.800  -6.372  1.00  1.470          C  
ATOM    592  CD  GLU A  38      -0.256   1.814  -6.899  1.00  1.470          C  
ATOM    593  OE1 GLU A  38      -0.069   1.963  -8.077  1.00  1.470          O  
ATOM    594  OE2 GLU A  38       0.647   1.701  -6.097  1.00  1.470          O  
ATOM    595  H   GLU A  38      -2.628   3.540  -4.166  1.00  1.250          H  
ATOM    596  HA  GLU A  38      -0.867   4.422  -6.255  1.00  1.260          H  
ATOM    597 1HB  GLU A  38      -3.497   2.907  -6.385  1.00  1.760          H  
ATOM    598 2HB  GLU A  38      -2.480   3.187  -7.793  1.00  1.760          H  
ATOM    599 1HG  GLU A  38      -1.634   1.695  -5.288  1.00  1.760          H  
ATOM    600 2HG  GLU A  38      -2.195   0.938  -6.774  1.00  1.760          H  
ATOM    601  N   PHE A  39      -3.815   5.920  -6.211  1.00  1.060          N  
ATOM    602  CA  PHE A  39      -4.484   7.076  -6.790  1.00  1.090          C  
ATOM    603  C   PHE A  39      -3.792   8.377  -6.438  1.00  1.100          C  
ATOM    604  O   PHE A  39      -3.803   9.296  -7.253  1.00  1.180          O  
ATOM    605  CB  PHE A  39      -5.963   7.112  -6.454  1.00  1.510          C  
ATOM    606  CG  PHE A  39      -6.743   6.188  -7.325  1.00  1.510          C  
ATOM    607  CD1 PHE A  39      -7.176   4.987  -6.872  1.00  1.510          C  
ATOM    608  CD2 PHE A  39      -7.023   6.536  -8.636  1.00  1.510          C  
ATOM    609  CE1 PHE A  39      -7.862   4.134  -7.688  1.00  1.510          C  
ATOM    610  CE2 PHE A  39      -7.734   5.693  -9.456  1.00  1.510          C  
ATOM    611  CZ  PHE A  39      -8.149   4.486  -8.979  1.00  1.510          C  
ATOM    612  H   PHE A  39      -4.280   5.330  -5.510  1.00  1.270          H  
ATOM    613  HA  PHE A  39      -4.432   6.972  -7.869  1.00  1.310          H  
ATOM    614 1HB  PHE A  39      -6.108   6.822  -5.415  1.00  1.820          H  
ATOM    615 2HB  PHE A  39      -6.346   8.106  -6.582  1.00  1.820          H  
ATOM    616  HD1 PHE A  39      -6.962   4.705  -5.858  1.00  1.820          H  
ATOM    617  HD2 PHE A  39      -6.673   7.497  -9.013  1.00  1.820          H  
ATOM    618  HE1 PHE A  39      -8.189   3.173  -7.312  1.00  1.820          H  
ATOM    619  HE2 PHE A  39      -7.965   5.975 -10.479  1.00  1.820          H  
ATOM    620  HZ  PHE A  39      -8.709   3.804  -9.621  1.00  1.820          H  
ATOM    621  N   GLN A  40      -3.174   8.466  -5.261  1.00  1.070          N  
ATOM    622  CA  GLN A  40      -2.451   9.675  -4.890  1.00  1.130          C  
ATOM    623  C   GLN A  40      -1.289   9.907  -5.850  1.00  1.140          C  
ATOM    624  O   GLN A  40      -1.071  11.037  -6.309  1.00  1.180          O  
ATOM    625  CB  GLN A  40      -1.937   9.548  -3.457  1.00  1.560          C  
ATOM    626  CG  GLN A  40      -3.028   9.601  -2.432  1.00  1.560          C  
ATOM    627  CD  GLN A  40      -2.587   9.259  -1.050  1.00  1.560          C  
ATOM    628  OE1 GLN A  40      -1.518   8.679  -0.857  1.00  1.560          O  
ATOM    629  NE2 GLN A  40      -3.400   9.623  -0.073  1.00  1.560          N  
ATOM    630  H   GLN A  40      -3.257   7.688  -4.598  1.00  1.280          H  
ATOM    631  HA  GLN A  40      -3.117  10.521  -4.957  1.00  1.360          H  
ATOM    632 1HB  GLN A  40      -1.412   8.601  -3.345  1.00  1.870          H  
ATOM    633 2HB  GLN A  40      -1.230  10.348  -3.250  1.00  1.870          H  
ATOM    634 1HG  GLN A  40      -3.324  10.592  -2.407  1.00  1.870          H  
ATOM    635 2HG  GLN A  40      -3.867   8.993  -2.713  1.00  1.870          H  
ATOM    636 1HE2 GLN A  40      -3.162   9.427   0.880  1.00  1.870          H  
ATOM    637 2HE2 GLN A  40      -4.254  10.103  -0.291  1.00  1.870          H  
ATOM    638  N   LYS A  41      -0.572   8.828  -6.191  1.00  1.120          N  
ATOM    639  CA  LYS A  41       0.535   8.936  -7.135  1.00  1.130          C  
ATOM    640  C   LYS A  41       0.037   9.398  -8.508  1.00  1.070          C  
ATOM    641  O   LYS A  41       0.655  10.271  -9.148  1.00  1.070          O  
ATOM    642  CB  LYS A  41       1.263   7.595  -7.247  1.00  1.580          C  
ATOM    643  CG  LYS A  41       2.089   7.220  -5.997  1.00  1.580          C  
ATOM    644  CD  LYS A  41       2.957   5.962  -6.217  1.00  1.580          C  
ATOM    645  CE  LYS A  41       2.100   4.697  -6.224  1.00  1.580          C  
ATOM    646  NZ  LYS A  41       2.903   3.440  -6.290  1.00  1.580          N  
ATOM    647  H   LYS A  41      -0.782   7.933  -5.730  1.00  1.340          H  
ATOM    648  HA  LYS A  41       1.233   9.682  -6.761  1.00  1.360          H  
ATOM    649 1HB  LYS A  41       0.522   6.814  -7.416  1.00  1.890          H  
ATOM    650 2HB  LYS A  41       1.926   7.613  -8.110  1.00  1.890          H  
ATOM    651 1HG  LYS A  41       2.736   8.056  -5.733  1.00  1.890          H  
ATOM    652 2HG  LYS A  41       1.409   7.039  -5.164  1.00  1.890          H  
ATOM    653 1HD  LYS A  41       3.489   6.041  -7.166  1.00  1.890          H  
ATOM    654 2HD  LYS A  41       3.689   5.886  -5.414  1.00  1.890          H  
ATOM    655 1HE  LYS A  41       1.496   4.679  -5.319  1.00  1.890          H  
ATOM    656 2HE  LYS A  41       1.439   4.715  -7.087  1.00  1.890          H  
ATOM    657 1HZ  LYS A  41       2.214   2.662  -6.285  1.00  1.890          H  
ATOM    658 2HZ  LYS A  41       3.448   3.411  -7.136  1.00  1.890          H  
ATOM    659 3HZ  LYS A  41       3.509   3.364  -5.492  1.00  1.890          H  
ATOM    660  N   TYR A  42      -1.102   8.845  -8.952  1.00  1.030          N  
ATOM    661  CA  TYR A  42      -1.651   9.243 -10.238  1.00  1.020          C  
ATOM    662  C   TYR A  42      -2.103  10.691 -10.224  1.00  1.010          C  
ATOM    663  O   TYR A  42      -1.825  11.429 -11.169  1.00  0.970          O  
ATOM    664  CB  TYR A  42      -2.824   8.357 -10.658  1.00  1.430          C  
ATOM    665  CG  TYR A  42      -2.425   6.988 -11.159  1.00  1.430          C  
ATOM    666  CD1 TYR A  42      -2.752   5.848 -10.444  1.00  1.430          C  
ATOM    667  CD2 TYR A  42      -1.727   6.877 -12.350  1.00  1.430          C  
ATOM    668  CE1 TYR A  42      -2.377   4.613 -10.904  1.00  1.430          C  
ATOM    669  CE2 TYR A  42      -1.357   5.637 -12.817  1.00  1.430          C  
ATOM    670  CZ  TYR A  42      -1.676   4.509 -12.097  1.00  1.430          C  
ATOM    671  OH  TYR A  42      -1.312   3.275 -12.566  1.00  1.430          O  
ATOM    672  H   TYR A  42      -1.550   8.100  -8.405  1.00  1.240          H  
ATOM    673  HA  TYR A  42      -0.865   9.153 -10.984  1.00  1.220          H  
ATOM    674 1HB  TYR A  42      -3.499   8.227  -9.812  1.00  1.720          H  
ATOM    675 2HB  TYR A  42      -3.375   8.859 -11.439  1.00  1.720          H  
ATOM    676  HD1 TYR A  42      -3.304   5.925  -9.525  1.00  1.720          H  
ATOM    677  HD2 TYR A  42      -1.472   7.770 -12.920  1.00  1.720          H  
ATOM    678  HE1 TYR A  42      -2.636   3.719 -10.337  1.00  1.720          H  
ATOM    679  HE2 TYR A  42      -0.808   5.547 -13.755  1.00  1.720          H  
ATOM    680  HH  TYR A  42      -1.509   2.614 -11.896  1.00  1.720          H  
ATOM    681  N   MET A  43      -2.744  11.132  -9.139  1.00  1.060          N  
ATOM    682  CA  MET A  43      -3.212  12.506  -9.066  1.00  1.090          C  
ATOM    683  C   MET A  43      -2.095  13.496  -9.153  1.00  1.010          C  
ATOM    684  O   MET A  43      -2.284  14.574  -9.721  1.00  1.010          O  
ATOM    685  CB  MET A  43      -4.052  12.729  -7.831  1.00  1.510          C  
ATOM    686  CG  MET A  43      -5.376  12.112  -7.980  1.00  1.510          C  
ATOM    687  SD  MET A  43      -6.493  12.498  -6.693  1.00  1.510          S  
ATOM    688  CE  MET A  43      -6.130  11.248  -5.527  1.00  1.510          C  
ATOM    689  H   MET A  43      -2.957  10.482  -8.378  1.00  1.270          H  
ATOM    690  HA  MET A  43      -3.856  12.678  -9.925  1.00  1.310          H  
ATOM    691 1HB  MET A  43      -3.548  12.290  -6.969  1.00  1.820          H  
ATOM    692 2HB  MET A  43      -4.174  13.796  -7.646  1.00  1.820          H  
ATOM    693 1HG  MET A  43      -5.793  12.431  -8.915  1.00  1.820          H  
ATOM    694 2HG  MET A  43      -5.272  11.040  -8.030  1.00  1.820          H  
ATOM    695 1HE  MET A  43      -6.800  11.344  -4.696  1.00  1.820          H  
ATOM    696 2HE  MET A  43      -6.268  10.282  -5.975  1.00  1.820          H  
ATOM    697 3HE  MET A  43      -5.125  11.341  -5.204  1.00  1.820          H  
ATOM    698  N   ASN A  44      -0.933  13.166  -8.606  1.00  0.990          N  
ATOM    699  CA  ASN A  44       0.177  14.080  -8.731  1.00  0.980          C  
ATOM    700  C   ASN A  44       0.506  14.206 -10.228  1.00  0.940          C  
ATOM    701  O   ASN A  44       0.611  15.312 -10.765  1.00  0.980          O  
ATOM    702  CB  ASN A  44       1.362  13.607  -7.919  1.00  1.380          C  
ATOM    703  CG  ASN A  44       2.399  14.667  -7.768  1.00  1.380          C  
ATOM    704  OD1 ASN A  44       2.089  15.759  -7.279  1.00  1.380          O  
ATOM    705  ND2 ASN A  44       3.608  14.382  -8.167  1.00  1.380          N  
ATOM    706  H   ASN A  44      -0.850  12.293  -8.069  1.00  1.190          H  
ATOM    707  HA  ASN A  44      -0.120  15.062  -8.384  1.00  1.180          H  
ATOM    708 1HB  ASN A  44       1.032  13.272  -6.941  1.00  1.650          H  
ATOM    709 2HB  ASN A  44       1.810  12.744  -8.414  1.00  1.650          H  
ATOM    710 1HD2 ASN A  44       4.336  15.064  -8.087  1.00  1.650          H  
ATOM    711 2HD2 ASN A  44       3.801  13.481  -8.556  1.00  1.650          H  
ATOM    712  N   GLY A  45       0.618  13.066 -10.924  1.00  0.940          N  
ATOM    713  CA  GLY A  45       0.915  13.094 -12.358  1.00  0.960          C  
ATOM    714  C   GLY A  45      -0.149  13.830 -13.200  1.00  0.940          C  
ATOM    715  O   GLY A  45       0.191  14.580 -14.123  1.00  0.980          O  
ATOM    716  H   GLY A  45       0.526  12.167 -10.430  1.00  1.130          H  
ATOM    717 1HA  GLY A  45       1.886  13.561 -12.510  1.00  1.150          H  
ATOM    718 2HA  GLY A  45       1.000  12.067 -12.711  1.00  1.150          H  
ATOM    719  N   ILE A  46      -1.425  13.649 -12.858  1.00  0.960          N  
ATOM    720  CA  ILE A  46      -2.503  14.291 -13.605  1.00  1.040          C  
ATOM    721  C   ILE A  46      -2.519  15.793 -13.333  1.00  1.040          C  
ATOM    722  O   ILE A  46      -2.659  16.591 -14.263  1.00  1.110          O  
ATOM    723  CB  ILE A  46      -3.890  13.655 -13.306  1.00  1.420          C  
ATOM    724  CG1 ILE A  46      -3.914  12.123 -13.711  1.00  1.420          C  
ATOM    725  CG2 ILE A  46      -4.993  14.413 -14.086  1.00  1.420          C  
ATOM    726  CD1 ILE A  46      -3.648  11.794 -15.172  1.00  1.420          C  
ATOM    727  H   ILE A  46      -1.627  13.003 -12.092  1.00  1.150          H  
ATOM    728  HA  ILE A  46      -2.302  14.169 -14.664  1.00  1.250          H  
ATOM    729  HB  ILE A  46      -4.090  13.714 -12.236  1.00  1.710          H  
ATOM    730 1HG1 ILE A  46      -3.165  11.614 -13.137  1.00  1.710          H  
ATOM    731 2HG1 ILE A  46      -4.882  11.721 -13.438  1.00  1.710          H  
ATOM    732 1HG2 ILE A  46      -5.967  13.987 -13.895  1.00  1.710          H  
ATOM    733 2HG2 ILE A  46      -5.004  15.436 -13.795  1.00  1.710          H  
ATOM    734 3HG2 ILE A  46      -4.786  14.350 -15.141  1.00  1.710          H  
ATOM    735 1HD1 ILE A  46      -3.678  10.718 -15.306  1.00  1.710          H  
ATOM    736 2HD1 ILE A  46      -4.403  12.247 -15.814  1.00  1.710          H  
ATOM    737 3HD1 ILE A  46      -2.663  12.147 -15.471  1.00  1.710          H  
ATOM    738  N   SER A  47      -2.377  16.210 -12.075  1.00  1.040          N  
ATOM    739  CA  SER A  47      -2.393  17.635 -11.797  1.00  1.160          C  
ATOM    740  C   SER A  47      -1.239  18.308 -12.525  1.00  1.150          C  
ATOM    741  O   SER A  47      -1.349  19.470 -12.939  1.00  1.260          O  
ATOM    742  CB  SER A  47      -2.245  17.850 -10.320  1.00  1.580          C  
ATOM    743  OG  SER A  47      -0.938  17.544  -9.923  1.00  1.580          O  
ATOM    744  H   SER A  47      -2.261  15.551 -11.300  1.00  1.250          H  
ATOM    745  HA  SER A  47      -3.319  18.071 -12.144  1.00  1.390          H  
ATOM    746 1HB  SER A  47      -2.493  18.867 -10.062  1.00  1.890          H  
ATOM    747 2HB  SER A  47      -2.939  17.196  -9.795  1.00  1.890          H  
ATOM    748  HG  SER A  47      -0.981  17.347  -8.979  1.00  1.890          H  
ATOM    749  N   ALA A  48      -0.125  17.582 -12.724  1.00  1.080          N  
ATOM    750  CA  ALA A  48       0.986  18.132 -13.481  1.00  1.160          C  
ATOM    751  C   ALA A  48       0.585  18.320 -14.947  1.00  1.250          C  
ATOM    752  O   ALA A  48       0.747  19.408 -15.502  1.00  1.350          O  
ATOM    753  CB  ALA A  48       2.203  17.234 -13.375  1.00  1.590          C  
ATOM    754  H   ALA A  48      -0.044  16.659 -12.273  1.00  1.300          H  
ATOM    755  HA  ALA A  48       1.230  19.108 -13.067  1.00  1.390          H  
ATOM    756 1HB  ALA A  48       3.029  17.671 -13.931  1.00  1.910          H  
ATOM    757 2HB  ALA A  48       2.481  17.122 -12.327  1.00  1.910          H  
ATOM    758 3HB  ALA A  48       1.972  16.259 -13.787  1.00  1.910          H  
ATOM    759  N   ASP A  49      -0.063  17.300 -15.547  1.00  1.250          N  
ATOM    760  CA  ASP A  49      -0.481  17.381 -16.956  1.00  1.400          C  
ATOM    761  C   ASP A  49      -1.441  18.539 -17.199  1.00  1.470          C  
ATOM    762  O   ASP A  49      -1.399  19.195 -18.242  1.00  1.680          O  
ATOM    763  CB  ASP A  49      -1.177  16.095 -17.434  1.00  1.900          C  
ATOM    764  CG  ASP A  49      -0.259  14.871 -17.652  1.00  1.900          C  
ATOM    765  OD1 ASP A  49       0.945  15.000 -17.633  1.00  1.900          O  
ATOM    766  OD2 ASP A  49      -0.805  13.822 -17.907  1.00  1.900          O  
ATOM    767  H   ASP A  49      -0.171  16.417 -15.036  1.00  1.500          H  
ATOM    768  HA  ASP A  49       0.406  17.538 -17.566  1.00  1.680          H  
ATOM    769 1HB  ASP A  49      -1.934  15.817 -16.700  1.00  2.280          H  
ATOM    770 2HB  ASP A  49      -1.700  16.303 -18.366  1.00  2.280          H  
ATOM    771  N   PHE A  50      -2.283  18.815 -16.212  1.00  1.360          N  
ATOM    772  CA  PHE A  50      -3.255  19.898 -16.287  1.00  1.480          C  
ATOM    773  C   PHE A  50      -2.719  21.276 -15.883  1.00  1.360          C  
ATOM    774  O   PHE A  50      -3.467  22.258 -15.928  1.00  1.460          O  
ATOM    775  CB  PHE A  50      -4.481  19.548 -15.450  1.00  2.020          C  
ATOM    776  CG  PHE A  50      -5.449  18.591 -16.111  1.00  2.020          C  
ATOM    777  CD1 PHE A  50      -5.228  17.222 -16.200  1.00  2.020          C  
ATOM    778  CD2 PHE A  50      -6.642  19.088 -16.608  1.00  2.020          C  
ATOM    779  CE1 PHE A  50      -6.168  16.387 -16.785  1.00  2.020          C  
ATOM    780  CE2 PHE A  50      -7.578  18.253 -17.183  1.00  2.020          C  
ATOM    781  CZ  PHE A  50      -7.335  16.903 -17.271  1.00  2.020          C  
ATOM    782  H   PHE A  50      -2.280  18.189 -15.399  1.00  1.630          H  
ATOM    783  HA  PHE A  50      -3.581  19.968 -17.325  1.00  1.780          H  
ATOM    784 1HB  PHE A  50      -4.147  19.107 -14.513  1.00  2.430          H  
ATOM    785 2HB  PHE A  50      -5.016  20.451 -15.205  1.00  2.430          H  
ATOM    786  HD1 PHE A  50      -4.314  16.804 -15.820  1.00  2.430          H  
ATOM    787  HD2 PHE A  50      -6.841  20.161 -16.536  1.00  2.430          H  
ATOM    788  HE1 PHE A  50      -5.978  15.315 -16.861  1.00  2.430          H  
ATOM    789  HE2 PHE A  50      -8.513  18.663 -17.571  1.00  2.430          H  
ATOM    790  HZ  PHE A  50      -8.072  16.247 -17.732  1.00  2.430          H  
ATOM    791  N   GLY A  51      -1.446  21.360 -15.482  1.00  1.260          N  
ATOM    792  CA  GLY A  51      -0.833  22.623 -15.095  1.00  1.290          C  
ATOM    793  C   GLY A  51      -1.290  23.192 -13.752  1.00  1.190          C  
ATOM    794  O   GLY A  51      -1.267  24.412 -13.567  1.00  1.340          O  
ATOM    795  H   GLY A  51      -0.852  20.527 -15.481  1.00  1.510          H  
ATOM    796 1HA  GLY A  51       0.247  22.478 -15.067  1.00  1.550          H  
ATOM    797 2HA  GLY A  51      -1.023  23.355 -15.877  1.00  1.550          H  
ATOM    798  N   PHE A  52      -1.738  22.355 -12.820  1.00  1.090          N  
ATOM    799  CA  PHE A  52      -2.216  22.909 -11.561  1.00  1.180          C  
ATOM    800  C   PHE A  52      -1.082  23.220 -10.577  1.00  1.080          C  
ATOM    801  O   PHE A  52      -0.163  22.419 -10.378  1.00  1.280          O  
ATOM    802  CB  PHE A  52      -3.215  21.954 -10.897  1.00  1.620          C  
ATOM    803  CG  PHE A  52      -4.600  21.844 -11.519  1.00  1.620          C  
ATOM    804  CD1 PHE A  52      -4.919  22.345 -12.784  1.00  1.620          C  
ATOM    805  CD2 PHE A  52      -5.610  21.232 -10.793  1.00  1.620          C  
ATOM    806  CE1 PHE A  52      -6.192  22.224 -13.279  1.00  1.620          C  
ATOM    807  CE2 PHE A  52      -6.881  21.121 -11.296  1.00  1.620          C  
ATOM    808  CZ  PHE A  52      -7.171  21.613 -12.539  1.00  1.620          C  
ATOM    809  H   PHE A  52      -1.730  21.341 -12.974  1.00  1.310          H  
ATOM    810  HA  PHE A  52      -2.727  23.836 -11.786  1.00  1.420          H  
ATOM    811 1HB  PHE A  52      -2.783  20.966 -10.896  1.00  1.940          H  
ATOM    812 2HB  PHE A  52      -3.351  22.249  -9.866  1.00  1.940          H  
ATOM    813  HD1 PHE A  52      -4.174  22.840 -13.399  1.00  1.940          H  
ATOM    814  HD2 PHE A  52      -5.388  20.835  -9.802  1.00  1.940          H  
ATOM    815  HE1 PHE A  52      -6.419  22.621 -14.269  1.00  1.940          H  
ATOM    816  HE2 PHE A  52      -7.663  20.635 -10.708  1.00  1.940          H  
ATOM    817  HZ  PHE A  52      -8.176  21.518 -12.938  1.00  1.940          H  
ATOM    818  N   GLU A  53      -1.186  24.361  -9.887  1.00  1.020          N  
ATOM    819  CA  GLU A  53      -0.224  24.726  -8.838  1.00  0.990          C  
ATOM    820  C   GLU A  53      -0.874  24.923  -7.460  1.00  0.940          C  
ATOM    821  O   GLU A  53      -0.317  24.489  -6.438  1.00  0.930          O  
ATOM    822  CB  GLU A  53       0.521  26.004  -9.231  1.00  1.400          C  
ATOM    823  CG  GLU A  53       1.397  25.873 -10.481  1.00  1.400          C  
ATOM    824  CD  GLU A  53       2.102  27.166 -10.845  1.00  1.400          C  
ATOM    825  OE1 GLU A  53       1.777  28.174 -10.261  1.00  1.400          O  
ATOM    826  OE2 GLU A  53       2.966  27.141 -11.692  1.00  1.400          O  
ATOM    827  H   GLU A  53      -1.936  24.989 -10.120  1.00  1.220          H  
ATOM    828  HA  GLU A  53       0.505  23.922  -8.750  1.00  1.190          H  
ATOM    829 1HB  GLU A  53      -0.198  26.803  -9.407  1.00  1.680          H  
ATOM    830 2HB  GLU A  53       1.160  26.317  -8.404  1.00  1.680          H  
ATOM    831 1HG  GLU A  53       2.141  25.097 -10.310  1.00  1.680          H  
ATOM    832 2HG  GLU A  53       0.773  25.559 -11.320  1.00  1.680          H  
ATOM    833  N   ASN A  54      -2.027  25.625  -7.462  1.00  0.970          N  
ATOM    834  CA  ASN A  54      -2.823  25.984  -6.283  1.00  1.010          C  
ATOM    835  C   ASN A  54      -4.333  25.904  -6.593  1.00  1.020          C  
ATOM    836  O   ASN A  54      -4.958  26.916  -6.916  1.00  1.210          O  
ATOM    837  CB  ASN A  54      -2.425  27.346  -5.753  1.00  1.400          C  
ATOM    838  CG  ASN A  54      -1.006  27.336  -5.235  1.00  1.400          C  
ATOM    839  OD1 ASN A  54      -0.743  26.745  -4.173  1.00  1.400          O  
ATOM    840  ND2 ASN A  54      -0.102  27.971  -5.938  1.00  1.400          N  
ATOM    841  H   ASN A  54      -2.380  25.934  -8.350  1.00  1.160          H  
ATOM    842  HA  ASN A  54      -2.611  25.283  -5.496  1.00  1.210          H  
ATOM    843 1HB  ASN A  54      -2.514  28.090  -6.543  1.00  1.680          H  
ATOM    844 2HB  ASN A  54      -3.097  27.634  -4.945  1.00  1.680          H  
ATOM    845 1HD2 ASN A  54       0.850  27.996  -5.633  1.00  1.680          H  
ATOM    846 2HD2 ASN A  54      -0.359  28.431  -6.788  1.00  1.680          H  
ATOM    847  N   PHE A  55      -4.878  24.684  -6.594  1.00  0.910          N  
ATOM    848  CA  PHE A  55      -6.274  24.405  -6.980  1.00  1.010          C  
ATOM    849  C   PHE A  55      -7.023  23.383  -6.130  1.00  0.920          C  
ATOM    850  O   PHE A  55      -6.531  22.279  -5.881  1.00  0.900          O  
ATOM    851  CB  PHE A  55      -6.356  23.857  -8.414  1.00  1.370          C  
ATOM    852  CG  PHE A  55      -5.989  24.767  -9.528  1.00  1.370          C  
ATOM    853  CD1 PHE A  55      -4.691  24.998  -9.879  1.00  1.370          C  
ATOM    854  CD2 PHE A  55      -6.987  25.351 -10.273  1.00  1.370          C  
ATOM    855  CE1 PHE A  55      -4.388  25.826 -10.951  1.00  1.370          C  
ATOM    856  CE2 PHE A  55      -6.696  26.160 -11.339  1.00  1.370          C  
ATOM    857  CZ  PHE A  55      -5.394  26.398 -11.676  1.00  1.370          C  
ATOM    858  H   PHE A  55      -4.283  23.931  -6.245  1.00  1.090          H  
ATOM    859  HA  PHE A  55      -6.825  25.346  -6.930  1.00  1.210          H  
ATOM    860 1HB  PHE A  55      -5.715  22.988  -8.477  1.00  1.650          H  
ATOM    861 2HB  PHE A  55      -7.373  23.505  -8.596  1.00  1.650          H  
ATOM    862  HD1 PHE A  55      -3.914  24.522  -9.299  1.00  1.650          H  
ATOM    863  HD2 PHE A  55      -8.025  25.156 -10.009  1.00  1.650          H  
ATOM    864  HE1 PHE A  55      -3.360  26.025 -11.239  1.00  1.650          H  
ATOM    865  HE2 PHE A  55      -7.500  26.612 -11.918  1.00  1.650          H  
ATOM    866  HZ  PHE A  55      -5.159  27.043 -12.524  1.00  1.650          H  
ATOM    867  N   TYR A  56      -8.275  23.679  -5.800  1.00  1.000          N  
ATOM    868  CA  TYR A  56      -9.114  22.666  -5.167  1.00  1.010          C  
ATOM    869  C   TYR A  56      -9.895  21.997  -6.268  1.00  1.030          C  
ATOM    870  O   TYR A  56     -10.520  22.684  -7.080  1.00  1.220          O  
ATOM    871  CB  TYR A  56     -10.094  23.255  -4.151  1.00  1.410          C  
ATOM    872  CG  TYR A  56      -9.500  23.699  -2.865  1.00  1.410          C  
ATOM    873  CD1 TYR A  56      -8.997  24.981  -2.717  1.00  1.410          C  
ATOM    874  CD2 TYR A  56      -9.483  22.810  -1.801  1.00  1.410          C  
ATOM    875  CE1 TYR A  56      -8.466  25.369  -1.502  1.00  1.410          C  
ATOM    876  CE2 TYR A  56      -8.959  23.197  -0.590  1.00  1.410          C  
ATOM    877  CZ  TYR A  56      -8.448  24.472  -0.438  1.00  1.410          C  
ATOM    878  OH  TYR A  56      -7.915  24.860   0.769  1.00  1.410          O  
ATOM    879  H   TYR A  56      -8.651  24.596  -6.002  1.00  1.200          H  
ATOM    880  HA  TYR A  56      -8.493  21.914  -4.683  1.00  1.210          H  
ATOM    881 1HB  TYR A  56     -10.610  24.104  -4.598  1.00  1.690          H  
ATOM    882 2HB  TYR A  56     -10.848  22.508  -3.923  1.00  1.690          H  
ATOM    883  HD1 TYR A  56      -9.017  25.678  -3.553  1.00  1.690          H  
ATOM    884  HD2 TYR A  56      -9.884  21.804  -1.925  1.00  1.690          H  
ATOM    885  HE1 TYR A  56      -8.065  26.374  -1.379  1.00  1.690          H  
ATOM    886  HE2 TYR A  56      -8.941  22.498   0.246  1.00  1.690          H  
ATOM    887  HH  TYR A  56      -7.966  24.130   1.390  1.00  1.690          H  
ATOM    888  N   GLY A  57      -9.909  20.677  -6.290  1.00  0.970          N  
ATOM    889  CA  GLY A  57     -10.658  20.005  -7.321  1.00  1.100          C  
ATOM    890  C   GLY A  57     -10.746  18.509  -7.105  1.00  0.940          C  
ATOM    891  O   GLY A  57     -10.693  17.997  -5.980  1.00  0.970          O  
ATOM    892  H   GLY A  57      -9.348  20.123  -5.634  1.00  1.160          H  
ATOM    893 1HA  GLY A  57     -11.660  20.429  -7.383  1.00  1.320          H  
ATOM    894 2HA  GLY A  57     -10.170  20.203  -8.268  1.00  1.320          H  
ATOM    895  N   GLY A  58     -10.953  17.813  -8.195  1.00  1.130          N  
ATOM    896  CA  GLY A  58     -11.144  16.382  -8.105  1.00  1.170          C  
ATOM    897  C   GLY A  58     -11.314  15.702  -9.439  1.00  1.080          C  
ATOM    898  O   GLY A  58     -11.638  16.324 -10.469  1.00  1.340          O  
ATOM    899  H   GLY A  58     -10.967  18.326  -9.079  1.00  1.360          H  
ATOM    900 1HA  GLY A  58     -10.294  15.940  -7.594  1.00  1.400          H  
ATOM    901 2HA  GLY A  58     -12.010  16.170  -7.480  1.00  1.400          H  
ATOM    902  N   LEU A  59     -11.091  14.403  -9.384  1.00  0.980          N  
ATOM    903  CA  LEU A  59     -11.049  13.546 -10.553  1.00  1.020          C  
ATOM    904  C   LEU A  59     -12.071  12.440 -10.629  1.00  0.890          C  
ATOM    905  O   LEU A  59     -12.573  11.916  -9.621  1.00  0.970          O  
ATOM    906  CB  LEU A  59      -9.686  12.863 -10.656  1.00  1.410          C  
ATOM    907  CG  LEU A  59      -8.446  13.679 -11.033  1.00  1.410          C  
ATOM    908  CD1 LEU A  59      -7.877  14.363  -9.818  1.00  1.410          C  
ATOM    909  CD2 LEU A  59      -7.438  12.728 -11.616  1.00  1.410          C  
ATOM    910  H   LEU A  59     -10.922  14.021  -8.446  1.00  1.180          H  
ATOM    911  HA  LEU A  59     -11.200  14.169 -11.426  1.00  1.220          H  
ATOM    912 1HB  LEU A  59      -9.484  12.455  -9.711  1.00  1.690          H  
ATOM    913 2HB  LEU A  59      -9.772  12.043 -11.370  1.00  1.690          H  
ATOM    914  HG  LEU A  59      -8.692  14.443 -11.765  1.00  1.690          H  
ATOM    915 1HD1 LEU A  59      -6.979  14.898 -10.104  1.00  1.690          H  
ATOM    916 2HD1 LEU A  59      -8.571  15.056  -9.401  1.00  1.690          H  
ATOM    917 3HD1 LEU A  59      -7.641  13.634  -9.087  1.00  1.690          H  
ATOM    918 1HD2 LEU A  59      -6.552  13.275 -11.873  1.00  1.690          H  
ATOM    919 2HD2 LEU A  59      -7.187  11.961 -10.886  1.00  1.690          H  
ATOM    920 3HD2 LEU A  59      -7.857  12.263 -12.505  1.00  1.690          H  
ATOM    921  N   GLU A  60     -12.327  12.049 -11.870  1.00  0.950          N  
ATOM    922  CA  GLU A  60     -13.135  10.887 -12.183  1.00  1.030          C  
ATOM    923  C   GLU A  60     -12.350   9.981 -13.156  1.00  1.090          C  
ATOM    924  O   GLU A  60     -12.221  10.322 -14.323  1.00  1.350          O  
ATOM    925  CB  GLU A  60     -14.463  11.315 -12.796  1.00  1.410          C  
ATOM    926  CG  GLU A  60     -15.416  10.184 -13.090  1.00  1.410          C  
ATOM    927  CD  GLU A  60     -16.758  10.661 -13.577  1.00  1.410          C  
ATOM    928  OE1 GLU A  60     -17.204  11.693 -13.119  1.00  1.410          O  
ATOM    929  OE2 GLU A  60     -17.345   9.999 -14.395  1.00  1.410          O  
ATOM    930  H   GLU A  60     -11.873  12.579 -12.628  1.00  1.140          H  
ATOM    931  HA  GLU A  60     -13.374  10.358 -11.265  1.00  1.240          H  
ATOM    932 1HB  GLU A  60     -14.961  12.014 -12.126  1.00  1.690          H  
ATOM    933 2HB  GLU A  60     -14.272  11.831 -13.734  1.00  1.690          H  
ATOM    934 1HG  GLU A  60     -14.975   9.515 -13.836  1.00  1.690          H  
ATOM    935 2HG  GLU A  60     -15.554   9.626 -12.176  1.00  1.690          H  
ATOM    936  N   PRO A  61     -11.709   8.905 -12.676  1.00  1.500          N  
ATOM    937  CA  PRO A  61     -10.977   7.901 -13.440  1.00  1.760          C  
ATOM    938  C   PRO A  61     -11.889   7.151 -14.400  1.00  1.770          C  
ATOM    939  O   PRO A  61     -13.079   7.003 -14.137  1.00  2.340          O  
ATOM    940  CB  PRO A  61     -10.421   6.972 -12.351  1.00  2.640          C  
ATOM    941  CG  PRO A  61     -10.392   7.817 -11.117  1.00  2.640          C  
ATOM    942  CD  PRO A  61     -11.583   8.738 -11.245  1.00  2.640          C  
ATOM    943  HA  PRO A  61     -10.166   8.387 -13.993  1.00  2.110          H  
ATOM    944 1HB  PRO A  61     -11.058   6.084 -12.259  1.00  3.170          H  
ATOM    945 2HB  PRO A  61      -9.429   6.608 -12.643  1.00  3.170          H  
ATOM    946 1HG  PRO A  61     -10.432   7.197 -10.208  1.00  3.170          H  
ATOM    947 2HG  PRO A  61      -9.449   8.376 -11.065  1.00  3.170          H  
ATOM    948 1HD  PRO A  61     -12.481   8.280 -10.859  1.00  3.170          H  
ATOM    949 2HD  PRO A  61     -11.336   9.672 -10.726  1.00  3.170          H  
ATOM    950  N   ALA A  62     -11.318   6.660 -15.487  1.00  1.910          N  
ATOM    951  CA  ALA A  62     -12.022   5.852 -16.470  1.00  2.460          C  
ATOM    952  C   ALA A  62     -11.178   4.617 -16.783  1.00  2.700          C  
ATOM    953  O   ALA A  62     -10.403   4.594 -17.755  1.00  2.720          O  
ATOM    954  CB  ALA A  62     -12.310   6.662 -17.723  1.00  3.220          C  
ATOM    955  H   ALA A  62     -10.330   6.858 -15.657  1.00  2.290          H  
ATOM    956  HA  ALA A  62     -12.964   5.516 -16.032  1.00  2.950          H  
ATOM    957 1HB  ALA A  62     -12.840   6.046 -18.438  1.00  3.870          H  
ATOM    958 2HB  ALA A  62     -12.921   7.523 -17.465  1.00  3.870          H  
ATOM    959 3HB  ALA A  62     -11.372   7.002 -18.161  1.00  3.870          H  
ATOM    960  N   SER A  63     -11.264   3.611 -15.902  1.00  3.430          N  
ATOM    961  CA  SER A  63     -10.361   2.456 -15.918  1.00  3.890          C  
ATOM    962  C   SER A  63     -10.431   1.621 -17.189  1.00  3.890          C  
ATOM    963  O   SER A  63      -9.462   0.961 -17.552  1.00  3.890          O  
ATOM    964  CB  SER A  63     -10.644   1.581 -14.716  1.00  5.260          C  
ATOM    965  OG  SER A  63     -10.325   2.250 -13.519  1.00  5.260          O  
ATOM    966  H   SER A  63     -11.964   3.653 -15.145  1.00  4.120          H  
ATOM    967  HA  SER A  63      -9.342   2.833 -15.820  1.00  4.670          H  
ATOM    968 1HB  SER A  63     -11.679   1.320 -14.721  1.00  6.310          H  
ATOM    969 2HB  SER A  63     -10.075   0.657 -14.785  1.00  6.310          H  
ATOM    970  HG  SER A  63     -10.759   1.748 -12.796  1.00  6.310          H  
ATOM    971  N   ASP A  64     -11.549   1.697 -17.907  1.00  3.890          N  
ATOM    972  CA  ASP A  64     -11.723   0.943 -19.143  1.00  3.890          C  
ATOM    973  C   ASP A  64     -11.285   1.737 -20.375  1.00  3.890          C  
ATOM    974  O   ASP A  64     -11.464   1.288 -21.510  1.00  3.890          O  
ATOM    975  CB  ASP A  64     -13.181   0.511 -19.291  1.00  5.450          C  
ATOM    976  CG  ASP A  64     -13.613  -0.535 -18.241  1.00  5.450          C  
ATOM    977  OD1 ASP A  64     -12.848  -1.435 -17.934  1.00  5.450          O  
ATOM    978  OD2 ASP A  64     -14.693  -0.415 -17.730  1.00  5.450          O  
ATOM    979  H   ASP A  64     -12.322   2.244 -17.555  1.00  4.670          H  
ATOM    980  HA  ASP A  64     -11.107   0.045 -19.085  1.00  4.670          H  
ATOM    981 1HB  ASP A  64     -13.828   1.384 -19.208  1.00  6.540          H  
ATOM    982 2HB  ASP A  64     -13.333   0.088 -20.285  1.00  6.540          H  
ATOM    983  N   GLN A  65     -10.740   2.941 -20.156  1.00  3.890          N  
ATOM    984  CA  GLN A  65     -10.232   3.791 -21.215  1.00  3.890          C  
ATOM    985  C   GLN A  65      -8.760   3.871 -20.919  1.00  3.890          C  
ATOM    986  O   GLN A  65      -7.924   4.102 -21.794  1.00  3.890          O  
ATOM    987  CB  GLN A  65     -10.864   5.182 -21.192  1.00  5.450          C  
ATOM    988  CG  GLN A  65     -12.359   5.209 -21.440  1.00  5.450          C  
ATOM    989  CD  GLN A  65     -12.902   6.624 -21.380  1.00  5.450          C  
ATOM    990  OE1 GLN A  65     -12.219   7.513 -20.865  1.00  5.450          O  
ATOM    991  NE2 GLN A  65     -14.107   6.836 -21.891  1.00  5.450          N  
ATOM    992  H   GLN A  65     -10.593   3.297 -19.209  1.00  4.670          H  
ATOM    993  HA  GLN A  65     -10.377   3.321 -22.187  1.00  4.670          H  
ATOM    994 1HB  GLN A  65     -10.669   5.644 -20.224  1.00  6.540          H  
ATOM    995 2HB  GLN A  65     -10.388   5.807 -21.946  1.00  6.540          H  
ATOM    996 1HG  GLN A  65     -12.562   4.796 -22.425  1.00  6.540          H  
ATOM    997 2HG  GLN A  65     -12.853   4.613 -20.674  1.00  6.540          H  
ATOM    998 1HE2 GLN A  65     -14.508   7.755 -21.874  1.00  6.540          H  
ATOM    999 2HE2 GLN A  65     -14.621   6.080 -22.296  1.00  6.540          H  
ATOM   1000  N   GLU A  66      -8.489   3.618 -19.636  1.00  3.890          N  
ATOM   1001  CA  GLU A  66      -7.186   3.709 -18.981  1.00  3.890          C  
ATOM   1002  C   GLU A  66      -6.713   5.151 -18.951  1.00  3.890          C  
ATOM   1003  O   GLU A  66      -5.547   5.457 -19.222  1.00  3.890          O  
ATOM   1004  CB  GLU A  66      -6.137   2.826 -19.681  1.00  5.450          C  
ATOM   1005  CG  GLU A  66      -6.460   1.332 -19.705  1.00  5.450          C  
ATOM   1006  CD  GLU A  66      -5.352   0.503 -20.340  1.00  5.450          C  
ATOM   1007  OE1 GLU A  66      -4.533   1.078 -21.014  1.00  5.450          O  
ATOM   1008  OE2 GLU A  66      -5.327  -0.692 -20.146  1.00  5.450          O  
ATOM   1009  H   GLU A  66      -9.310   3.469 -19.043  1.00  4.670          H  
ATOM   1010  HA  GLU A  66      -7.297   3.364 -17.952  1.00  4.670          H  
ATOM   1011 1HB  GLU A  66      -5.974   3.159 -20.699  1.00  6.540          H  
ATOM   1012 2HB  GLU A  66      -5.187   2.933 -19.163  1.00  6.540          H  
ATOM   1013 1HG  GLU A  66      -6.624   0.990 -18.683  1.00  6.540          H  
ATOM   1014 2HG  GLU A  66      -7.387   1.182 -20.258  1.00  6.540          H  
ATOM   1015  N   THR A  67      -7.642   6.038 -18.596  1.00  3.890          N  
ATOM   1016  CA  THR A  67      -7.373   7.464 -18.488  1.00  3.890          C  
ATOM   1017  C   THR A  67      -7.878   8.017 -17.160  1.00  3.890          C  
ATOM   1018  O   THR A  67      -8.639   7.351 -16.439  1.00  3.890          O  
ATOM   1019  CB  THR A  67      -8.053   8.251 -19.633  1.00  5.450          C  
ATOM   1020  OG1 THR A  67      -9.471   8.158 -19.483  1.00  5.450          O  
ATOM   1021  CG2 THR A  67      -7.666   7.654 -20.977  1.00  5.450          C  
ATOM   1022  H   THR A  67      -8.575   5.683 -18.368  1.00  4.670          H  
ATOM   1023  HA  THR A  67      -6.296   7.624 -18.537  1.00  4.670          H  
ATOM   1024  HB  THR A  67      -7.750   9.297 -19.590  1.00  6.540          H  
ATOM   1025  HG1 THR A  67      -9.913   8.715 -20.139  1.00  6.540          H  
ATOM   1026 1HG2 THR A  67      -8.153   8.209 -21.774  1.00  6.540          H  
ATOM   1027 2HG2 THR A  67      -6.586   7.707 -21.101  1.00  6.540          H  
ATOM   1028 3HG2 THR A  67      -7.979   6.625 -21.026  1.00  6.540          H  
ATOM   1029  N   ARG A  68      -7.404   9.222 -16.828  1.00  3.890          N  
ATOM   1030  CA  ARG A  68      -7.784   9.966 -15.632  1.00  3.890          C  
ATOM   1031  C   ARG A  68      -7.860  11.446 -15.972  1.00  3.890          C  
ATOM   1032  O   ARG A  68      -7.049  11.952 -16.752  1.00  3.890          O  
ATOM   1033  CB  ARG A  68      -6.788   9.721 -14.505  1.00  5.450          C  
ATOM   1034  CG  ARG A  68      -6.764   8.302 -13.962  1.00  5.450          C  
ATOM   1035  CD  ARG A  68      -5.750   8.089 -12.922  1.00  5.450          C  
ATOM   1036  NE  ARG A  68      -5.860   6.744 -12.353  1.00  5.450          N  
ATOM   1037  CZ  ARG A  68      -5.335   5.609 -12.881  1.00  5.450          C  
ATOM   1038  NH1 ARG A  68      -4.653   5.633 -14.009  1.00  5.450          N  
ATOM   1039  NH2 ARG A  68      -5.511   4.457 -12.256  1.00  5.450          N  
ATOM   1040  H   ARG A  68      -6.765   9.669 -17.474  1.00  4.670          H  
ATOM   1041  HA  ARG A  68      -8.772   9.641 -15.311  1.00  4.670          H  
ATOM   1042 1HB  ARG A  68      -5.801   9.932 -14.862  1.00  6.540          H  
ATOM   1043 2HB  ARG A  68      -6.995  10.391 -13.680  1.00  6.540          H  
ATOM   1044 1HG  ARG A  68      -7.732   8.069 -13.542  1.00  6.540          H  
ATOM   1045 2HG  ARG A  68      -6.550   7.611 -14.763  1.00  6.540          H  
ATOM   1046 1HD  ARG A  68      -4.754   8.215 -13.342  1.00  6.540          H  
ATOM   1047 2HD  ARG A  68      -5.898   8.812 -12.118  1.00  6.540          H  
ATOM   1048  HE  ARG A  68      -6.362   6.655 -11.483  1.00  6.540          H  
ATOM   1049 1HH1 ARG A  68      -4.509   6.499 -14.501  1.00  6.540          H  
ATOM   1050 2HH1 ARG A  68      -4.260   4.777 -14.382  1.00  6.540          H  
ATOM   1051 1HH2 ARG A  68      -6.031   4.424 -11.388  1.00  6.540          H  
ATOM   1052 2HH2 ARG A  68      -5.122   3.609 -12.639  1.00  6.540          H  
ATOM   1053  N   PHE A  69      -8.837  12.130 -15.408  1.00  3.890          N  
ATOM   1054  CA  PHE A  69      -9.033  13.548 -15.651  1.00  3.890          C  
ATOM   1055  C   PHE A  69      -9.803  14.254 -14.549  1.00  3.890          C  
ATOM   1056  O   PHE A  69     -10.524  13.625 -13.765  1.00  3.890          O  
ATOM   1057  CB  PHE A  69      -9.779  13.700 -16.977  1.00  5.450          C  
ATOM   1058  CG  PHE A  69     -11.093  12.931 -16.989  1.00  5.450          C  
ATOM   1059  CD1 PHE A  69     -12.293  13.517 -16.598  1.00  5.450          C  
ATOM   1060  CD2 PHE A  69     -11.112  11.585 -17.386  1.00  5.450          C  
ATOM   1061  CE1 PHE A  69     -13.467  12.778 -16.602  1.00  5.450          C  
ATOM   1062  CE2 PHE A  69     -12.277  10.863 -17.384  1.00  5.450          C  
ATOM   1063  CZ  PHE A  69     -13.456  11.456 -16.990  1.00  5.450          C  
ATOM   1064  H   PHE A  69      -9.487  11.647 -14.801  1.00  4.670          H  
ATOM   1065  HA  PHE A  69      -8.052  14.018 -15.735  1.00  4.670          H  
ATOM   1066 1HB  PHE A  69     -10.004  14.750 -17.151  1.00  6.540          H  
ATOM   1067 2HB  PHE A  69      -9.157  13.347 -17.798  1.00  6.540          H  
ATOM   1068  HD1 PHE A  69     -12.305  14.561 -16.279  1.00  6.540          H  
ATOM   1069  HD2 PHE A  69     -10.186  11.102 -17.696  1.00  6.540          H  
ATOM   1070  HE1 PHE A  69     -14.401  13.233 -16.290  1.00  6.540          H  
ATOM   1071  HE2 PHE A  69     -12.266   9.818 -17.686  1.00  6.540          H  
ATOM   1072  HZ  PHE A  69     -14.380  10.877 -16.980  1.00  6.540          H  
ATOM   1073  N   PHE A  70      -9.690  15.578 -14.539  1.00  3.890          N  
ATOM   1074  CA  PHE A  70     -10.418  16.411 -13.600  1.00  3.890          C  
ATOM   1075  C   PHE A  70     -11.819  16.705 -14.076  1.00  3.890          C  
ATOM   1076  O   PHE A  70     -12.065  16.866 -15.274  1.00  3.890          O  
ATOM   1077  CB  PHE A  70      -9.718  17.745 -13.377  1.00  5.450          C  
ATOM   1078  CG  PHE A  70      -8.474  17.678 -12.581  1.00  5.450          C  
ATOM   1079  CD1 PHE A  70      -7.280  17.630 -13.203  1.00  5.450          C  
ATOM   1080  CD2 PHE A  70      -8.505  17.686 -11.200  1.00  5.450          C  
ATOM   1081  CE1 PHE A  70      -6.125  17.594 -12.503  1.00  5.450          C  
ATOM   1082  CE2 PHE A  70      -7.349  17.653 -10.473  1.00  5.450          C  
ATOM   1083  CZ  PHE A  70      -6.145  17.604 -11.132  1.00  5.450          C  
ATOM   1084  H   PHE A  70      -9.073  16.023 -15.205  1.00  4.670          H  
ATOM   1085  HA  PHE A  70     -10.477  15.892 -12.651  1.00  4.670          H  
ATOM   1086 1HB  PHE A  70      -9.480  18.194 -14.338  1.00  6.540          H  
ATOM   1087 2HB  PHE A  70     -10.405  18.416 -12.869  1.00  6.540          H  
ATOM   1088  HD1 PHE A  70      -7.260  17.626 -14.273  1.00  6.540          H  
ATOM   1089  HD2 PHE A  70      -9.460  17.722 -10.694  1.00  6.540          H  
ATOM   1090  HE1 PHE A  70      -5.195  17.557 -13.043  1.00  6.540          H  
ATOM   1091  HE2 PHE A  70      -7.388  17.663  -9.381  1.00  6.540          H  
ATOM   1092  HZ  PHE A  70      -5.222  17.577 -10.570  1.00  6.540          H  
ATOM   1093  N   THR A  71     -12.734  16.804 -13.118  1.00  3.890          N  
ATOM   1094  CA  THR A  71     -14.104  17.198 -13.381  1.00  3.890          C  
ATOM   1095  C   THR A  71     -14.391  18.328 -12.438  1.00  3.890          C  
ATOM   1096  O   THR A  71     -15.257  19.179 -12.665  1.00  3.890          O  
ATOM   1097  CB  THR A  71     -15.067  16.074 -13.038  1.00  5.450          C  
ATOM   1098  OG1 THR A  71     -14.976  15.819 -11.615  1.00  5.450          O  
ATOM   1099  CG2 THR A  71     -14.688  14.819 -13.798  1.00  5.450          C  
ATOM   1100  H   THR A  71     -12.463  16.637 -12.145  1.00  4.670          H  
ATOM   1101  HA  THR A  71     -14.218  17.532 -14.411  1.00  4.670          H  
ATOM   1102  HB  THR A  71     -16.083  16.373 -13.290  1.00  6.540          H  
ATOM   1103  HG1 THR A  71     -15.742  15.275 -11.356  1.00  6.540          H  
ATOM   1104 1HG2 THR A  71     -15.384  14.023 -13.541  1.00  6.540          H  
ATOM   1105 2HG2 THR A  71     -14.743  15.026 -14.860  1.00  6.540          H  
ATOM   1106 3HG2 THR A  71     -13.675  14.509 -13.541  1.00  6.540          H  
ATOM   1107  N   ASN A  72     -13.598  18.303 -11.371  1.00  3.890          N  
ATOM   1108  CA  ASN A  72     -13.644  19.194 -10.229  1.00  3.890          C  
ATOM   1109  C   ASN A  72     -15.005  19.258  -9.548  1.00  3.890          C  
ATOM   1110  O   ASN A  72     -15.407  20.308  -9.043  1.00  3.890          O  
ATOM   1111  CB  ASN A  72     -13.138  20.555 -10.632  1.00  5.450          C  
ATOM   1112  CG  ASN A  72     -11.706  20.466 -11.079  1.00  5.450          C  
ATOM   1113  OD1 ASN A  72     -10.899  19.702 -10.508  1.00  5.450          O  
ATOM   1114  ND2 ASN A  72     -11.368  21.223 -12.096  1.00  5.450          N  
ATOM   1115  H   ASN A  72     -12.923  17.533 -11.330  1.00  4.670          H  
ATOM   1116  HA  ASN A  72     -12.968  18.804  -9.483  1.00  4.670          H  
ATOM   1117 1HB  ASN A  72     -13.748  20.960 -11.439  1.00  6.540          H  
ATOM   1118 2HB  ASN A  72     -13.204  21.241  -9.787  1.00  6.540          H  
ATOM   1119 1HD2 ASN A  72     -10.431  21.210 -12.444  1.00  6.540          H  
ATOM   1120 2HD2 ASN A  72     -12.051  21.818 -12.526  1.00  6.540          H  
ATOM   1121  N   ASN A  73     -15.677  18.111  -9.453  1.00  3.890          N  
ATOM   1122  CA  ASN A  73     -16.976  18.041  -8.794  1.00  3.890          C  
ATOM   1123  C   ASN A  73     -17.033  16.960  -7.714  1.00  3.890          C  
ATOM   1124  O   ASN A  73     -18.114  16.479  -7.373  1.00  3.890          O  
ATOM   1125  CB  ASN A  73     -18.071  17.849  -9.830  1.00  5.450          C  
ATOM   1126  CG  ASN A  73     -17.944  16.562 -10.597  1.00  5.450          C  
ATOM   1127  OD1 ASN A  73     -17.021  15.766 -10.364  1.00  5.450          O  
ATOM   1128  ND2 ASN A  73     -18.849  16.352 -11.522  1.00  5.450          N  
ATOM   1129  H   ASN A  73     -15.301  17.267  -9.897  1.00  4.670          H  
ATOM   1130  HA  ASN A  73     -17.157  18.993  -8.295  1.00  4.670          H  
ATOM   1131 1HB  ASN A  73     -19.045  17.875  -9.341  1.00  6.540          H  
ATOM   1132 2HB  ASN A  73     -18.037  18.679 -10.538  1.00  6.540          H  
ATOM   1133 1HD2 ASN A  73     -18.822  15.521 -12.079  1.00  6.540          H  
ATOM   1134 2HD2 ASN A  73     -19.568  17.029 -11.676  1.00  6.540          H  
ATOM   1135  N   ARG A  74     -15.867  16.587  -7.166  1.00  3.890          N  
ATOM   1136  CA  ARG A  74     -15.779  15.526  -6.158  1.00  3.890          C  
ATOM   1137  C   ARG A  74     -15.195  16.005  -4.825  1.00  3.890          C  
ATOM   1138  O   ARG A  74     -14.615  15.227  -4.076  1.00  3.890          O  
ATOM   1139  CB  ARG A  74     -14.972  14.345  -6.693  1.00  5.450          C  
ATOM   1140  CG  ARG A  74     -15.501  13.776  -8.029  1.00  5.450          C  
ATOM   1141  CD  ARG A  74     -16.929  13.307  -7.943  1.00  5.450          C  
ATOM   1142  NE  ARG A  74     -17.429  12.827  -9.213  1.00  5.450          N  
ATOM   1143  CZ  ARG A  74     -18.709  12.467  -9.456  1.00  5.450          C  
ATOM   1144  NH1 ARG A  74     -19.617  12.556  -8.500  1.00  5.450          N  
ATOM   1145  NH2 ARG A  74     -19.048  12.026 -10.660  1.00  5.450          N  
ATOM   1146  H   ARG A  74     -15.024  17.045  -7.482  1.00  4.670          H  
ATOM   1147  HA  ARG A  74     -16.783  15.178  -5.938  1.00  4.670          H  
ATOM   1148 1HB  ARG A  74     -13.936  14.645  -6.847  1.00  6.540          H  
ATOM   1149 2HB  ARG A  74     -14.970  13.531  -5.962  1.00  6.540          H  
ATOM   1150 1HG  ARG A  74     -15.424  14.533  -8.800  1.00  6.540          H  
ATOM   1151 2HG  ARG A  74     -14.887  12.918  -8.316  1.00  6.540          H  
ATOM   1152 1HD  ARG A  74     -17.002  12.521  -7.215  1.00  6.540          H  
ATOM   1153 2HD  ARG A  74     -17.566  14.109  -7.655  1.00  6.540          H  
ATOM   1154  HE  ARG A  74     -16.767  12.759  -9.979  1.00  6.540          H  
ATOM   1155 1HH1 ARG A  74     -19.362  12.909  -7.588  1.00  6.540          H  
ATOM   1156 2HH1 ARG A  74     -20.573  12.292  -8.685  1.00  6.540          H  
ATOM   1157 1HH2 ARG A  74     -18.340  11.956 -11.418  1.00  6.540          H  
ATOM   1158 2HH2 ARG A  74     -19.997  11.756 -10.854  1.00  6.540          H  
ATOM   1159  N   LEU A  75     -15.407  17.284  -4.510  1.00  3.890          N  
ATOM   1160  CA  LEU A  75     -14.910  17.875  -3.262  1.00  3.890          C  
ATOM   1161  C   LEU A  75     -15.792  17.650  -2.030  1.00  3.890          C  
ATOM   1162  O   LEU A  75     -15.451  18.105  -0.934  1.00  3.890          O  
ATOM   1163  CB  LEU A  75     -14.690  19.397  -3.429  1.00  5.450          C  
ATOM   1164  CG  LEU A  75     -13.531  19.871  -4.376  1.00  5.450          C  
ATOM   1165  CD1 LEU A  75     -13.598  21.381  -4.558  1.00  5.450          C  
ATOM   1166  CD2 LEU A  75     -12.180  19.515  -3.737  1.00  5.450          C  
ATOM   1167  H   LEU A  75     -15.912  17.861  -5.168  1.00  4.670          H  
ATOM   1168  HA  LEU A  75     -13.968  17.416  -3.056  1.00  4.670          H  
ATOM   1169 1HB  LEU A  75     -15.614  19.831  -3.804  1.00  6.540          H  
ATOM   1170 2HB  LEU A  75     -14.499  19.820  -2.445  1.00  6.540          H  
ATOM   1171  HG  LEU A  75     -13.622  19.400  -5.354  1.00  6.540          H  
ATOM   1172 1HD1 LEU A  75     -12.788  21.702  -5.214  1.00  6.540          H  
ATOM   1173 2HD1 LEU A  75     -14.551  21.653  -5.010  1.00  6.540          H  
ATOM   1174 3HD1 LEU A  75     -13.500  21.874  -3.593  1.00  6.540          H  
ATOM   1175 1HD2 LEU A  75     -11.389  19.855  -4.356  1.00  6.540          H  
ATOM   1176 2HD2 LEU A  75     -12.093  19.992  -2.762  1.00  6.540          H  
ATOM   1177 3HD2 LEU A  75     -12.092  18.466  -3.632  1.00  6.540          H  
ATOM   1178  N   GLY A  76     -16.910  16.953  -2.193  1.00  3.890          N  
ATOM   1179  CA  GLY A  76     -17.822  16.703  -1.090  1.00  3.890          C  
ATOM   1180  C   GLY A  76     -17.437  15.440  -0.303  1.00  3.890          C  
ATOM   1181  O   GLY A  76     -16.331  14.922  -0.453  1.00  3.890          O  
ATOM   1182  H   GLY A  76     -17.125  16.588  -3.107  1.00  4.670          H  
ATOM   1183 1HA  GLY A  76     -17.815  17.569  -0.429  1.00  4.670          H  
ATOM   1184 2HA  GLY A  76     -18.827  16.604  -1.494  1.00  4.670          H  
ATOM   1185  N   PRO A  77     -18.341  14.949   0.564  1.00  3.890          N  
ATOM   1186  CA  PRO A  77     -18.197  13.793   1.440  1.00  3.890          C  
ATOM   1187  C   PRO A  77     -17.951  12.507   0.675  1.00  3.890          C  
ATOM   1188  O   PRO A  77     -18.450  12.343  -0.436  1.00  3.890          O  
ATOM   1189  CB  PRO A  77     -19.561  13.726   2.141  1.00  5.830          C  
ATOM   1190  CG  PRO A  77     -20.116  15.126   2.051  1.00  5.830          C  
ATOM   1191  CD  PRO A  77     -19.638  15.643   0.719  1.00  5.830          C  
ATOM   1192  HA  PRO A  77     -17.387  13.977   2.159  1.00  4.670          H  
ATOM   1193 1HB  PRO A  77     -20.196  12.973   1.641  1.00  7.000          H  
ATOM   1194 2HB  PRO A  77     -19.430  13.387   3.179  1.00  7.000          H  
ATOM   1195 1HG  PRO A  77     -21.216  15.099   2.124  1.00  7.000          H  
ATOM   1196 2HG  PRO A  77     -19.759  15.732   2.896  1.00  7.000          H  
ATOM   1197 1HD  PRO A  77     -20.334  15.343  -0.081  1.00  7.000          H  
ATOM   1198 2HD  PRO A  77     -19.525  16.730   0.795  1.00  7.000          H  
ATOM   1199  N   LEU A  78     -17.222  11.590   1.304  1.00  3.890          N  
ATOM   1200  CA  LEU A  78     -16.938  10.289   0.720  1.00  3.890          C  
ATOM   1201  C   LEU A  78     -18.184   9.439   0.642  1.00  3.890          C  
ATOM   1202  O   LEU A  78     -19.029   9.463   1.540  1.00  3.890          O  
ATOM   1203  CB  LEU A  78     -15.829   9.557   1.511  1.00  5.450          C  
ATOM   1204  CG  LEU A  78     -15.365   8.168   0.951  1.00  5.450          C  
ATOM   1205  CD1 LEU A  78     -13.846   7.997   1.117  1.00  5.450          C  
ATOM   1206  CD2 LEU A  78     -16.037   7.027   1.714  1.00  5.450          C  
ATOM   1207  H   LEU A  78     -16.846  11.804   2.216  1.00  4.670          H  
ATOM   1208  HA  LEU A  78     -16.572  10.445  -0.290  1.00  4.670          H  
ATOM   1209 1HB  LEU A  78     -14.989  10.178   1.552  1.00  6.540          H  
ATOM   1210 2HB  LEU A  78     -16.183   9.399   2.527  1.00  6.540          H  
ATOM   1211  HG  LEU A  78     -15.626   8.109  -0.082  1.00  6.540          H  
ATOM   1212 1HD1 LEU A  78     -13.544   7.023   0.720  1.00  6.540          H  
ATOM   1213 2HD1 LEU A  78     -13.331   8.772   0.573  1.00  6.540          H  
ATOM   1214 3HD1 LEU A  78     -13.580   8.052   2.170  1.00  6.540          H  
ATOM   1215 1HD2 LEU A  78     -15.705   6.082   1.299  1.00  6.540          H  
ATOM   1216 2HD2 LEU A  78     -15.765   7.076   2.764  1.00  6.540          H  
ATOM   1217 3HD2 LEU A  78     -17.116   7.081   1.627  1.00  6.540          H  
ATOM   1218  N   LEU A  79     -18.279   8.699  -0.445  1.00  3.890          N  
ATOM   1219  CA  LEU A  79     -19.342   7.763  -0.703  1.00  3.890          C  
ATOM   1220  C   LEU A  79     -18.698   6.394  -0.690  1.00  3.890          C  
ATOM   1221  O   LEU A  79     -19.135   5.512   0.046  1.00  3.890          O  
ATOM   1222  OXT LEU A  79     -17.501   6.402  -0.991  1.00  5.830          O  
ATOM   1223  CB  LEU A  79     -19.934   8.026  -2.084  1.00  5.250          C  
ATOM   1224  CG  LEU A  79     -20.424   9.461  -2.360  1.00  5.250          C  
ATOM   1225  CD1 LEU A  79     -20.837   9.550  -3.828  1.00  5.250          C  
ATOM   1226  CD2 LEU A  79     -21.576   9.826  -1.427  1.00  5.250          C  
ATOM   1227  H   LEU A  79     -17.541   8.772  -1.126  1.00  4.670          H  
ATOM   1228  HA  LEU A  79     -20.095   7.816   0.081  1.00  4.670          H  
ATOM   1229 1HB  LEU A  79     -19.185   7.789  -2.816  1.00  6.300          H  
ATOM   1230 2HB  LEU A  79     -20.778   7.352  -2.230  1.00  6.300          H  
ATOM   1231  HG  LEU A  79     -19.612  10.162  -2.190  1.00  6.300          H  
ATOM   1232 1HD1 LEU A  79     -21.166  10.565  -4.048  1.00  6.300          H  
ATOM   1233 2HD1 LEU A  79     -19.986   9.301  -4.461  1.00  6.300          H  
ATOM   1234 3HD1 LEU A  79     -21.650   8.854  -4.024  1.00  6.300          H  
ATOM   1235 1HD2 LEU A  79     -21.903  10.844  -1.640  1.00  6.300          H  
ATOM   1236 2HD2 LEU A  79     -22.407   9.139  -1.580  1.00  6.300          H  
ATOM   1237 3HD2 LEU A  79     -21.242   9.771  -0.390  1.00  6.300          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 -436.391 48.5512 270.704 -26.2194 9.25147 16.392 150.605 -160.198 -0.63405 -4.79679 -126.784 -22.2015 -32.3472 -30.2168 -10.8206 -6.25856 0 4.40208 7.02047 41.4262 76.224 -16.8256 6.89568 -3.71173 3.89157 50.4899 -191.552
GLY:NtermProteinFull_1 -0.56013 0.08705 0.88212 -0.00286 0 0 0.58497 -0.41308 -0.00154 -0.02358 -0.92275 0.00079 0 0 0 0 0 0.02814 0 0 0 0 0 0.83697 0 0.03389 0.52999
LEU_2 -4.99741 0.54193 0.24015 -0.64826 0.30291 0.26797 0.21605 -1.11868 -0 -0 -0.21087 -0.04756 0 0 0 0 0 0.18844 0.13418 0.86383 0 -0.0033 0 0.18072 0.16743 0.2095 -3.71298
LYS_3 -3.57324 0.38533 3.93008 -0.38938 0.08922 0.17116 2.03334 -1.58868 -0.00154 -0.02358 -4.16767 0.15802 0 0 -0.4863 -0.87936 0 -0.04251 0.03535 1.80203 0 0.02324 0 -1.5107 0.07251 0.59627 -3.36643
LEU_4 -6.88333 1.63287 0.75191 -0.5293 0.41641 0.15251 0.88031 -1.47652 -0 -0 -0.31595 -0.01015 0 0 -0.56376 0 0 0.24616 0.08497 1.07962 0 0.00021 0 0.18072 0.34897 1.2961 -2.70824
PRO_5 -3.55116 0.4757 2.5153 -0.06874 0 0.04245 1.26806 -1.07768 -0.0167 -0.12282 -1.14619 0.64153 0 0 0 0 0 -0.0692 0.00484 0.18568 0 0.09395 0 -2.4119 0.47261 1.06588 -1.69838
VAL_6 -5.61225 0.8076 1.69538 -0.36543 0.30479 0.08706 0.76668 -1.42731 -0 -0 -0.36481 -0.36395 0 0 0 0 0 0.45362 0.00121 0.4566 0 0.13903 0 1.9342 0.17477 0.44148 -0.87132
VAL_7 -8.18329 1.61854 0.90708 -0.2712 0.14076 0.05705 1.4366 -1.78493 -0 -0 -0.03088 -0.51141 0 0 0 0 0 -0.06892 0.00342 0.22658 0 -0.6269 0 1.9342 0.01408 0.91247 -4.22673
LEU_8 -8.67969 0.97128 3.06322 -0.48764 0.28913 0.10066 1.87163 -2.2204 -0.02296 -0.09182 -1.92157 0.28113 0 0 0 0 0 0.4229 0.30473 0.78302 0 -0.24658 0 0.18072 -0.30778 1.12375 -4.58627
LEU_9 -9.89135 1.57029 2.89582 -0.48657 0.21356 0.11959 2.51853 -2.36505 -0.00219 -0.00602 -2.2317 0.02158 0 0 0 0 0 -0.01243 0.54006 0.91626 0 -0.15378 0 0.18072 -0.11968 1.08625 -5.2061
ARG_10 -7.32634 0.70905 5.73969 -0.72158 0.14767 0.51581 3.47833 -2.67723 -0.02296 -0.09182 -4.14558 0.04076 0 0 -0.64766 0 0 -0.04636 0.25255 2.1873 0 0.21435 0 -1.2888 0.27381 0.99867 -2.41033
VAL_11 -6.85997 0.56966 2.12827 -0.37421 0.30645 0.09324 1.77839 -2.05887 -0.00741 -0.02383 -1.8055 -0.23657 0 0 0 0 0 0.38561 0.04477 0.7667 0 -0.38298 0 1.9342 0.19045 0.80411 -2.74748
LEU_12 -7.62491 0.9546 3.37672 -0.63111 0.21776 0.18844 2.4489 -2.48502 -0 -0 -2.75185 0.18561 0 0 0 0 0 0.25877 0.72694 0.63756 0 -0.34013 0 0.18072 -0.02194 0.63029 -4.04864
LYS_13 -10.3386 1.54284 10.6855 -0.58174 0.22284 0.22863 4.83091 -4.65201 -0.02543 -0.1222 -5.53406 0.40885 0 0 -0.53268 -0.65573 0 -0.06408 0.19062 2.77651 0 0.24357 0 -1.5107 0.05039 0.80688 -2.02973
TYR_14 -6.25276 0.61204 5.05981 -0.79011 0.03774 0.12993 1.94888 -2.57021 -0 -0 -1.94501 -0.45751 0 0 0 0 0 -0.01296 0.00217 0 2.13685 -0.23796 0.0453 1.2797 0.20881 0.78626 -0.01902
GLU_15 -3.34948 0.25973 3.39525 -0.23355 0.0483 0.38038 1.27028 -1.54167 -0 -0 -0.76668 -0.48592 0 0 -0.75043 0 0 -0.04278 0.06437 0 2.69059 0.00791 0 -2.7348 0.13646 0.29169 -1.36034
GLY_16 -1.9262 0.49959 2.39101 -6e-05 0 0 0.5267 -1.12708 -0.01213 -0.10278 -0.62721 -0.36327 0 0 0 0 0 -0.13766 0 0 0 -1.49823 0 0.83697 -0.47539 0.62934 -1.38639
GLY_17 -3.03661 0.44356 3.8276 -0.00063 0 0 1.96105 -1.82683 -0.0057 -0.01657 -2.55478 -0.23818 0 0 0 0 0 -0.1207 0 0 0 0.09963 0 0.83697 -0.05988 0.71438 0.02332
VAL_18 -5.54747 0.39236 0.67071 -0.31936 0.33925 0.07386 0.69289 -1.32288 -0 -0 -0.20966 -0.65108 0 0 0 0 0 0.03925 0.03219 2.08378 0 -0.67419 0 1.9342 0.21131 0.57441 -1.68043
ASP_19 -3.51216 0.13362 3.93342 -0.21159 0.02893 0.67469 2.23467 -1.87956 -0.00625 -0.01803 -2.30143 -1.11011 0 0 0 0 0 -0.01651 0.00603 0 1.92882 -0.75664 0 -2.3716 -0.27354 0.73332 -2.78392
VAL_20 -5.88572 0.83229 0.76955 -0.28336 0.22327 0.06306 0.67264 -1.40158 -0 -0 0.06248 -0.16317 0 0 0 0 0 -0.05283 0.01692 0.16096 0 -0.56798 0 1.9342 -0.29876 0.51466 -3.40338
GLY_21 -1.94997 0.21008 1.40795 -6e-05 0 0 0.64733 -0.88382 -0.0168 -0.07475 -0.20042 -0.35074 0 0 0 0 0 0.26078 0 0 0 0.91308 0 0.83697 0.89119 0.3117 2.00252
LEU_22 -7.13205 0.99804 2.84663 -0.47306 0.11725 0.10312 2.16977 -2.03553 -0 -0 -1.34815 -0.00763 0 0 0 0 0 0.78669 0.31422 0.82623 0 0.00273 0 0.18072 1.17945 0.72241 -0.74916
CYS_23 -6.26854 0.56529 1.1789 -0.05801 0.00069 0.01798 0.7331 -1.21154 -0.01639 -0.07728 -0.55772 -1.11263 0 0 0 0 0 0.55752 0.02513 0.97026 0 -0.06334 0 3.6196 0.67028 1.22566 0.19897
PHE_24 -12.2496 1.49377 4.04652 -0.49038 0.46838 0.2171 3.79256 -3.31272 -0 -0 -2.94631 0.00545 0 0 0 0 0 0.42247 0.1027 0 3.7305 0.02394 0 1.0402 0.35941 1.24473 -2.05127
TYR_25 -6.58628 0.49739 2.03308 -0.60735 0.48915 0.3271 2.11896 -1.95076 -0.01088 -0.05791 -0.70103 -0.40955 0 0 0 0 0 0.00956 0.03891 0 4.03596 0.05149 0.01093 1.2797 0.02361 0.96023 1.55231
MET_26 -5.94087 0.39413 2.45218 -0.69051 0.14709 0.30718 1.48428 -1.48731 -0 -0 -0.67714 -0.27607 0 0 0 0 0 -0.05715 0.06625 2.28548 0 0.11082 0 0.60916 0.00851 0.63341 -0.63055
ASN_27 -4.99449 0.85631 3.76008 -0.15 0.01143 0.19942 2.44455 -2.14977 -0.00808 -0.09592 -1.85295 -0.95306 0 0 -1.4694 0 0 -0.00633 0.05276 0 1.77455 -0.23157 0 -0.93687 -0.21829 0.60068 -3.36694
ASP_28 -3.12403 0.29506 3.80618 -0.23239 0.04758 0.76375 1.41295 -1.8495 -0.01114 -0.1244 -2.13379 -0.78194 0 0 -0.9831 -0.36898 0 0.02502 0.09555 0 2.26096 -0.76296 0 -2.3716 -0.01844 0.4577 -3.59751
PHE_29 -10.8187 2.05734 1.1404 -0.59605 0.48275 0.29199 2.55777 -2.67973 -0 -0 -0.99667 -0.46178 0 0 0 0 0 0.02766 0.00068 0 4.17667 0.06841 0 1.0402 0.20969 1.15429 -2.34512
ASN_30 -2.36434 0.17914 3.62268 -0.20103 0.04013 0.29697 1.20621 -1.61361 -0 -0 -1.71015 -0.44142 0 0 0 -0.36898 0 0.02215 0.01762 0 1.99048 -0.02962 0 -0.93687 0.0845 1.5112 1.30507
SER_31 -3.50183 0.61553 3.66807 -0.03819 0.01601 0.07043 2.11625 -1.87974 -0.00306 -0.02848 -2.06555 -0.6823 0 0 0 0 0 0.02558 0.00417 0.5703 0 0.00272 0.60625 -0.77834 0.12943 0.71795 -0.4348
ALA_32 -4.8569 0.63053 3.38141 -0.02401 7e-05 0 2.4776 -2.17322 -0 -0 -1.95573 -0.36849 0 0 0 0 0 -0.0485 0 0 0 -0.36086 0 1.8394 0.21187 0.52173 -0.7251
GLY_33 -2.52837 0.20811 2.99381 -4e-05 0 0 1.15069 -1.42474 -0 -0 -0.78024 -0.41345 0 0 0 0 0 -0.09542 0 0 0 0.46288 0 0.83697 0.06731 0.35709 0.8346
LYS_34 -3.68066 0.21069 4.38101 -0.29629 0.02551 0.13413 2.11878 -2.04022 -0.00644 -0.07095 -1.39677 -0.11798 0 0 0 0 0 -0.02921 0.00157 1.98934 0 -0.15342 0 -1.5107 0.04846 0.1804 -0.21275
VAL_35 -7.15064 0.76133 3.08113 -0.29835 0.19271 0.06599 2.45355 -2.5104 -0 -0 -1.54386 0.00081 0 0 0 0 0 -0.04577 0.012 0.02415 0 -0.35027 0 1.9342 -0.05894 0.37414 -3.05822
MET_36 -7.50484 0.77631 5.77963 -0.44251 0.18181 0.05579 2.81498 -2.9626 -0 -0 -2.64265 0.17529 0 0 0 0 0 0.09863 0.2614 2.11993 0 -0.13102 0 0.60916 -0.08202 0.96513 0.07242
LEU_37 -5.48621 0.28816 5.81768 -0.68598 0.23256 0.26497 2.42578 -2.70286 -0.01091 -0.0915 -1.88165 0.07392 0 0 0 0 0 -0.00288 0.00445 0.95905 0 -0.24672 0 0.18072 -0.23829 0.89196 -0.20774
GLU_38 -5.63813 0.43303 7.04135 -0.42344 0.04504 0.81864 3.3823 -3.13731 -0.01495 -0.19578 -4.2234 -0.47896 0 0 0 -0.66017 0 -0.01241 0.00198 0 3.47189 -0.26712 0 -2.7348 -0.39319 0.39036 -2.59506
PHE_39 -9.99297 1.13618 3.73196 -0.65174 0.05527 0.28747 3.03171 -2.87422 -0 -0 -2.23416 -0.04103 0 0 0 0 0 0.12493 0.13846 0 2.28335 0.08824 0 1.0402 -0.36447 0.55093 -3.68989
GLN_40 -7.64756 0.88077 5.99184 -0.27222 0.05076 0.22219 2.98513 -3.19338 -0.01091 -0.0915 -2.67523 -0.48418 0 0 0 0 0 0.0771 0.11497 0 2.69496 -0.03211 0 -0.18838 -0.1747 0.60031 -1.15214
LYS_41 -5.04169 0.22764 6.56556 -0.44576 0.12621 0.22988 2.9845 -2.79921 -0.0015 -0.02341 -4.12792 0.1144 0 0 0 -0.66017 0 0.02122 0.01364 2.57558 0 0.01373 0 -1.5107 -0.28414 0.44988 -1.57226
TYR_42 -7.14436 0.70539 6.20391 -0.59006 0.05185 0.26442 2.65998 -3.17755 -0.0251 -0.24579 -2.25035 -0.25981 0 0 0 0 0 -0.01971 0.03604 0 2.66555 0.06207 0.03154 1.2797 -0.27522 0.34993 0.32242
MET_43 -10.2659 1.42272 4.60861 -0.3657 0.06857 0.13815 2.66827 -2.83813 -0 -0 -2.7357 -0.14258 0 0 0 0 0 0.12689 0.49562 1.76979 0 -0.10193 0 0.60916 -0.19507 0.5837 -4.15352
ASN_44 -5.29079 0.36925 5.39742 -0.27898 0.01417 0.52892 3.03162 -2.8663 -0.04139 -0.34147 -1.86178 -0.21186 0 0 0 0 0 0.03107 0.23682 0 2.52863 0.61364 0 -0.93687 0.15631 0.6226 1.70099
GLY_45 -3.39548 0.17489 4.34455 -4e-05 0 0 2.13831 -2.25599 -0 -0 -1.46238 -0.39316 0 0 0 0 0 -0.05684 0 0 0 0.52276 0 0.83697 0.49892 0.30324 1.25575
ILE_46 -8.19262 1.14654 5.03179 -0.66573 0.52275 0.14807 2.71939 -3.10993 -0 -0 -2.80993 0.22719 0 0 0 0 0 -0.04927 0.02417 0.63535 0 -0.45586 0 0.73287 0.22379 0.46503 -3.40642
SER_47 -6.76609 0.53235 7.46759 -0.02827 0 0.04719 4.14617 -3.5487 -0.01435 -0.21187 -2.47189 -1.10629 0 0 0 -0.65573 0 0.1968 0.12687 0.3204 0 0.11404 0.87059 -0.77834 -0.26316 0.63731 -1.3854
ALA_48 -3.67272 0.43515 4.51692 -0.01941 0 0 2.20559 -2.46101 -0 -0 -1.78442 -0.33937 0 0 0 0 0 -0.00669 0 0 0 0.04386 0 1.8394 -0.20104 0.51187 1.06813
ASP_49 -3.17028 0.12694 3.85138 -0.10611 0.00521 0.32059 1.58076 -1.84608 -0 -0 -0.48688 -0.46453 0 0 0 0 0 -0.02939 0.01025 0 1.73199 0.06064 0 -2.3716 -0.14635 0.44626 -0.4872
PHE_50 -6.43119 0.73365 2.40368 -0.57553 0.06784 0.26989 1.62129 -1.88863 -0 -0 -1.66488 -0.1495 0 0 0 0 0 -0.03615 0.457 0 2.7963 0.06154 0 1.0402 -0.40539 0.46828 -1.2316
GLY_51 -2.07316 0.09499 2.60883 -5e-05 0 0 1.19857 -1.31109 -0 -0 -1.34816 -0.38362 0 0 0 0 0 -0.15596 0 0 0 -1.16066 0 0.83697 -0.59681 0.47188 -1.81827
PHE_52 -8.50451 0.81939 2.40617 -0.51642 0.33499 0.21329 2.07837 -2.01185 -0.00594 -0.09895 -2.13161 -0.1939 0 0 -0.53268 0 0 0.03092 0.02778 0 3.94711 -0.16276 0 1.0402 -0.59565 0.47853 -3.37752
GLU_53 -4.14418 0.14764 4.28794 -0.19972 0.034 0.29538 1.71381 -2.04143 -0.01869 -0.15584 -0.4561 -0.519 0 0 0 0 0 0.03302 0.00061 0 3.00774 -0.01819 0 -2.7348 0.32549 0.42875 -0.01357
ASN_54 -4.30941 0.48657 3.22902 -0.19006 0.01012 0.31817 1.54639 -1.80588 -0.01869 -0.15584 -0.6256 -0.79627 0 0 -0.75043 0 0 0.02583 0.01094 0 2.36845 -0.7248 0 -0.93687 1.01001 0.43789 -0.87046
PHE_55 -6.55196 0.57769 2.92723 -0.53347 0.05637 0.25348 2.814 -2.19544 -3e-05 -7e-05 -2.00095 -0.08394 0 0 0 0 0 0.39606 0.18524 0 2.3113 -0.16106 0 1.0402 0.51363 0.78579 0.33406
TYR_56 -3.87213 0.35337 -0.04859 -0.56677 0.02334 0.25168 0.26696 -0.73284 -0 -0 -0.5363 -0.20037 0 0 0 0 0 -0.05208 0.12775 0 2.20535 -0.05997 0.00026 1.2797 -0.07653 0.84671 -0.79046
GLY_57 -3.76941 0.38075 2.62458 -0.00108 0 0 1.78382 -1.69166 -3e-05 -7e-05 -1.48168 -0.31336 0 0 0 0 0 -0.088 0 0 0 -1.42057 0 0.83697 0.43435 0.47075 -2.23465
GLY_58 -4.83721 0.46059 4.01151 -0.00111 0 0 3.10554 -2.33333 -0 -0 -3.26672 -0.34403 0 0 -1.12238 0 0 0.36575 0 0 0 -0.98342 0 0.83697 0.92039 0.50236 -2.68511
LEU_59 -9.2606 1.13083 3.02302 -0.47683 0.31154 0.10235 2.34824 -2.26827 -0 -0 -2.19228 0.12219 0 0 0 0 0 0.21136 0.03827 1.46558 0 -0.12315 0 0.18072 0.32788 0.98628 -4.07286
GLU_60 -5.16029 0.54537 4.01694 -0.3259 0.05621 0.43058 2.12779 -2.05386 -0.01908 -0.26884 -2.37679 -0.42196 0 0 0 -0.44588 0 0.34326 0.0187 0 3.87051 0.24813 0 -2.7348 0.96313 1.38027 0.19348
PRO_61 -6.58401 1.02065 3.08106 -0.12797 8e-05 0.09161 1.50669 -1.33327 -0 -0 -0.34868 0.25958 0 0 0 0 0 -0.02843 0.01067 0.25685 0 -1.11972 0 -2.4119 0.65188 0.86722 -4.20768
ALA_62 -4.48315 0.25867 4.20495 -0.02871 0.00689 0 3.44542 -2.43767 -0.01813 -0.17578 -3.97689 -0.48208 0 0 0 0 0 0.2701 0 0 0 0.12094 0 1.8394 1.19921 0.27089 0.01406
SER_63 -3.36543 0.20413 4.05483 -0.02601 0.00041 0.02468 2.00581 -1.86137 -0 -0 -1.55313 -0.32192 0 0 -0.56376 0 0 -0.07911 0.00026 1.19803 0 -0.11988 0.73875 -0.77834 1.20875 0.35149 1.1182
ASP_64 -2.15313 0.18367 3.47216 -0.1196 0.02163 0.37062 1.433 -1.45619 -0.0167 -0.12282 -3.00079 -0.36785 0 0 0 -0.87936 0 0.01174 0.00277 0 2.56802 -0.35377 0 -2.3716 -0.77403 0.31709 -3.23511
GLN_65 -4.10179 0.48889 3.21275 -0.25467 0.04203 0.19871 1.3921 -1.7351 -0.0579 -0.38801 -0.72099 -0.71854 0 0 0 0 0 -0.04137 0.00544 0 2.85597 -0.09169 0 -0.18838 -0.2617 0.95842 0.5942
GLU_66 -2.76699 0.35394 3.06051 -0.23632 0.04279 0.41251 1.29669 -1.49064 -0.01615 -0.13399 -0.5034 -0.561 0 0 0 0 0 -0.10664 0.00244 0 2.70579 0.13969 0 -2.7348 0.38397 0.94321 0.79161
THR_67 -4.12146 0.29285 4.02196 -0.10618 0.07535 0.07785 2.13811 -2.06585 -0.03748 -0.16753 -1.92525 -0.77256 0 0 0 0 0 -0.00704 0.01946 0.09444 0 -0.49569 2.32948 -1.0874 -0.02423 0.23734 -1.52383
ARG_68 -6.69104 0.57383 2.58289 -0.61784 0.11939 0.41401 0.63506 -1.57086 -0.01659 -0.12096 0.23231 -0.28168 0 0 0 0 0 0.0343 0.07862 2.5103 0 -0.22805 0 -1.2888 -0.30185 0.26588 -3.6711
PHE_69 -6.38063 0.34356 2.78291 -1.07796 0.17465 0.7493 2.00988 -2.11898 -0 -0 -1.39276 -0.17889 0 0 0 0 0 -0.00755 0.18965 0 1.45354 -0.46876 0 1.0402 -0.19159 0.26518 -2.80826
PHE_70 -9.57928 1.09556 0.4618 -0.58845 0.02764 0.2496 1.16013 -1.84983 -0 -0 -0.59207 0.24816 0 0 0 0 0 0.02735 0.01704 0 2.06946 -0.21813 0 1.0402 -0.33215 0.31212 -6.45083
THR_71 -4.96984 0.43985 4.47942 -0.11216 0.07767 0.06574 1.82376 -2.3121 -0.00542 -0.08987 -1.49265 -1.50938 0 0 -0.324 -0.11916 0 -0.02299 0.01579 0.26764 0 -0.62041 2.26258 -1.0874 -0.08932 0.88401 -2.43822
ASN_72 -4.96475 0.55758 3.84617 -0.20018 0.04545 0.33512 2.42978 -2.13675 -0 -0 -1.09626 -1.04738 0 0 -1.12238 0 0 -0.09616 0.02563 0 1.85207 -1.00894 0 -0.93687 -0.39049 0.92634 -2.98203
ASN_73 -3.85078 0.33101 4.49976 -0.37486 0.07922 0.73158 1.0897 -1.95292 -0.02984 -0.2521 -0.6868 -1.29289 0 0 -0.324 -0.11916 0 -0.00029 0.01195 0 2.11067 -0.65969 0 -0.93687 -0.53801 0.28409 -1.88021
ARG_74 -7.37438 0.5684 6.15991 -0.72564 0.35294 0.45784 1.70334 -2.74882 -0.03697 -0.19804 -0.74303 0.05675 0 0 0 -0.44588 0 -0.04984 0.37385 2.7371 0 -0.20247 0 -1.2888 0.05605 0.24648 -1.10124
LEU_75 -4.95753 0.64938 2.16845 -0.5061 0.21396 0.15787 0.93559 -1.52547 -0 -0 -0.55804 0.1151 0 0 -0.64766 0 0 -0.08093 0.16609 0.08389 0 -0.10316 0 0.18072 -0.16282 0.46352 -3.40715
GLY_76 -1.90071 0.28407 2.22934 -0.00027 0 0 0.82874 -1.08277 -0.00895 -0.0401 0.10668 -0.15776 0 0 0 0 0 -0.10479 0 0 0 -0.95543 0 0.83697 -0.44696 0.71273 0.3008
PRO_77 -1.88778 0.24997 1.23049 -0.12958 0.00122 0.09268 0.54592 -0.72567 -0 -0 0.13686 0.23691 0 0 0 0 0 -0.05444 0.00138 0.19581 0 -1.12187 0 -2.4119 -0.57427 0.54578 -3.6685
LEU_78 -6.55869 0.90423 0.92201 -0.56679 0.18853 0.15229 0.37891 -1.49329 -0 -0 -0.29919 0.1506 0 0 0 0 0 -0.0263 0.44466 1.67907 0 -0.11515 0 0.18072 -0.67286 0.37261 -4.35863
LEU:CtermProteinFull_79 -4.83652 0.35211 3.73357 -0.50485 0.16526 0.20718 2.16277 -1.97501 -0.01074 -0.05393 -1.88273 0.30949 0 0 0 0 0 0 0.14691 0.96517 0 0 0 0.18072 -0.28257 1.01655 -0.3066
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 318 DOMAINID 475 MODEL 2 T0986s2
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 48.747
ATOM      1  N   GLY A   1      -1.544  12.135   2.258  1.00  1.570          N  
ATOM      2  CA  GLY A   1      -2.856  12.038   1.637  1.00  1.880          C  
ATOM      3  C   GLY A   1      -2.745  12.034   0.133  1.00  1.750          C  
ATOM      4  O   GLY A   1      -1.668  12.212  -0.440  1.00  2.160          O  
ATOM      5 1H   GLY A   1      -1.637  12.533   3.180  1.00  1.880          H  
ATOM      6 2H   GLY A   1      -1.135  11.215   2.325  1.00  1.880          H  
ATOM      7 3H   GLY A   1      -0.956  12.727   1.691  1.00  1.880          H  
ATOM      8 1HA  GLY A   1      -3.358  11.129   1.969  1.00  2.260          H  
ATOM      9 2HA  GLY A   1      -3.477  12.877   1.954  1.00  2.260          H  
ATOM     10  N   LEU A   2      -3.870  11.816  -0.494  1.00  1.300          N  
ATOM     11  CA  LEU A   2      -3.987  11.832  -1.944  1.00  1.320          C  
ATOM     12  C   LEU A   2      -4.531  13.223  -2.249  1.00  1.100          C  
ATOM     13  O   LEU A   2      -4.885  13.934  -1.303  1.00  0.940          O  
ATOM     14  CB  LEU A   2      -4.877  10.669  -2.413  1.00  1.840          C  
ATOM     15  CG  LEU A   2      -4.427   9.281  -1.995  1.00  1.840          C  
ATOM     16  CD1 LEU A   2      -5.497   8.302  -2.369  1.00  1.840          C  
ATOM     17  CD2 LEU A   2      -3.131   8.942  -2.690  1.00  1.840          C  
ATOM     18  H   LEU A   2      -4.702  11.677   0.083  1.00  1.560          H  
ATOM     19  HA  LEU A   2      -3.002  11.729  -2.400  1.00  1.580          H  
ATOM     20 1HB  LEU A   2      -5.835  10.760  -2.023  1.00  2.210          H  
ATOM     21 2HB  LEU A   2      -4.941  10.688  -3.501  1.00  2.210          H  
ATOM     22  HG  LEU A   2      -4.287   9.244  -0.914  1.00  2.210          H  
ATOM     23 1HD1 LEU A   2      -5.197   7.296  -2.077  1.00  2.210          H  
ATOM     24 2HD1 LEU A   2      -6.418   8.576  -1.859  1.00  2.210          H  
ATOM     25 3HD1 LEU A   2      -5.652   8.338  -3.426  1.00  2.210          H  
ATOM     26 1HD2 LEU A   2      -2.811   7.942  -2.398  1.00  2.210          H  
ATOM     27 2HD2 LEU A   2      -3.281   8.973  -3.770  1.00  2.210          H  
ATOM     28 3HD2 LEU A   2      -2.365   9.667  -2.407  1.00  2.210          H  
ATOM     29  N   LYS A   3      -4.522  13.672  -3.499  1.00  1.300          N  
ATOM     30  CA  LYS A   3      -5.011  15.034  -3.726  1.00  1.290          C  
ATOM     31  C   LYS A   3      -5.709  15.289  -5.055  1.00  1.350          C  
ATOM     32  O   LYS A   3      -5.264  14.840  -6.115  1.00  1.480          O  
ATOM     33  CB  LYS A   3      -3.846  16.027  -3.574  1.00  1.810          C  
ATOM     34  CG  LYS A   3      -4.248  17.493  -3.703  1.00  1.810          C  
ATOM     35  CD  LYS A   3      -3.108  18.439  -3.414  1.00  1.810          C  
ATOM     36  CE  LYS A   3      -3.568  19.884  -3.573  1.00  1.810          C  
ATOM     37  NZ  LYS A   3      -2.465  20.857  -3.309  1.00  1.810          N  
ATOM     38  H   LYS A   3      -4.208  13.096  -4.266  1.00  1.560          H  
ATOM     39  HA  LYS A   3      -5.742  15.256  -2.949  1.00  1.550          H  
ATOM     40 1HB  LYS A   3      -3.383  15.897  -2.595  1.00  2.170          H  
ATOM     41 2HB  LYS A   3      -3.090  15.820  -4.328  1.00  2.170          H  
ATOM     42 1HG  LYS A   3      -4.579  17.681  -4.720  1.00  2.170          H  
ATOM     43 2HG  LYS A   3      -5.076  17.710  -3.028  1.00  2.170          H  
ATOM     44 1HD  LYS A   3      -2.755  18.283  -2.395  1.00  2.170          H  
ATOM     45 2HD  LYS A   3      -2.288  18.246  -4.104  1.00  2.170          H  
ATOM     46 1HE  LYS A   3      -3.937  20.029  -4.591  1.00  2.170          H  
ATOM     47 2HE  LYS A   3      -4.385  20.075  -2.876  1.00  2.170          H  
ATOM     48 1HZ  LYS A   3      -2.818  21.797  -3.427  1.00  2.170          H  
ATOM     49 2HZ  LYS A   3      -2.128  20.739  -2.364  1.00  2.170          H  
ATOM     50 3HZ  LYS A   3      -1.709  20.695  -3.959  1.00  2.170          H  
ATOM     51  N   LEU A   4      -6.806  16.039  -4.966  1.00  1.360          N  
ATOM     52  CA  LEU A   4      -7.568  16.507  -6.114  1.00  1.540          C  
ATOM     53  C   LEU A   4      -7.284  18.007  -6.130  1.00  1.650          C  
ATOM     54  O   LEU A   4      -6.971  18.545  -5.075  1.00  1.540          O  
ATOM     55  CB  LEU A   4      -9.064  16.225  -5.907  1.00  2.080          C  
ATOM     56  CG  LEU A   4      -9.404  14.782  -5.542  1.00  2.080          C  
ATOM     57  CD1 LEU A   4     -10.880  14.645  -5.297  1.00  2.080          C  
ATOM     58  CD2 LEU A   4      -8.974  13.866  -6.650  1.00  2.080          C  
ATOM     59  H   LEU A   4      -7.101  16.330  -4.031  1.00  1.630          H  
ATOM     60  HA  LEU A   4      -7.199  16.030  -7.019  1.00  1.850          H  
ATOM     61 1HB  LEU A   4      -9.454  16.898  -5.186  1.00  2.500          H  
ATOM     62 2HB  LEU A   4      -9.590  16.401  -6.829  1.00  2.500          H  
ATOM     63  HG  LEU A   4      -8.886  14.522  -4.629  1.00  2.500          H  
ATOM     64 1HD1 LEU A   4     -11.107  13.624  -5.038  1.00  2.500          H  
ATOM     65 2HD1 LEU A   4     -11.192  15.292  -4.497  1.00  2.500          H  
ATOM     66 3HD1 LEU A   4     -11.405  14.912  -6.205  1.00  2.500          H  
ATOM     67 1HD2 LEU A   4      -9.208  12.835  -6.381  1.00  2.500          H  
ATOM     68 2HD2 LEU A   4      -9.502  14.131  -7.566  1.00  2.500          H  
ATOM     69 3HD2 LEU A   4      -7.898  13.963  -6.811  1.00  2.500          H  
ATOM     70  N   PRO A   5      -7.441  18.745  -7.234  1.00  1.970          N  
ATOM     71  CA  PRO A   5      -7.112  20.168  -7.330  1.00  2.180          C  
ATOM     72  C   PRO A   5      -7.532  21.031  -6.125  1.00  2.020          C  
ATOM     73  O   PRO A   5      -6.839  21.996  -5.798  1.00  2.360          O  
ATOM     74  CB  PRO A   5      -7.906  20.584  -8.574  1.00  3.270          C  
ATOM     75  CG  PRO A   5      -7.976  19.329  -9.410  1.00  3.270          C  
ATOM     76  CD  PRO A   5      -8.187  18.225  -8.396  1.00  3.270          C  
ATOM     77  HA  PRO A   5      -6.031  20.270  -7.510  1.00  2.620          H  
ATOM     78 1HB  PRO A   5      -8.898  20.958  -8.280  1.00  3.920          H  
ATOM     79 2HB  PRO A   5      -7.393  21.411  -9.086  1.00  3.920          H  
ATOM     80 1HG  PRO A   5      -8.799  19.402 -10.138  1.00  3.920          H  
ATOM     81 2HG  PRO A   5      -7.048  19.206  -9.989  1.00  3.920          H  
ATOM     82 1HD  PRO A   5      -9.257  18.147  -8.173  1.00  3.920          H  
ATOM     83 2HD  PRO A   5      -7.761  17.287  -8.773  1.00  3.920          H  
ATOM     84  N   VAL A   6      -8.652  20.698  -5.474  1.00  1.770          N  
ATOM     85  CA  VAL A   6      -9.129  21.471  -4.330  1.00  1.620          C  
ATOM     86  C   VAL A   6      -9.395  20.608  -3.086  1.00  1.430          C  
ATOM     87  O   VAL A   6     -10.047  21.078  -2.149  1.00  1.520          O  
ATOM     88  CB  VAL A   6     -10.423  22.236  -4.686  1.00  2.330          C  
ATOM     89  CG1 VAL A   6     -10.157  23.239  -5.801  1.00  2.330          C  
ATOM     90  CG2 VAL A   6     -11.522  21.255  -5.082  1.00  2.330          C  
ATOM     91  H   VAL A   6      -9.187  19.899  -5.772  1.00  2.120          H  
ATOM     92  HA  VAL A   6      -8.363  22.203  -4.074  1.00  1.940          H  
ATOM     93  HB  VAL A   6     -10.735  22.802  -3.819  1.00  2.790          H  
ATOM     94 1HG1 VAL A   6     -11.071  23.791  -6.019  1.00  2.790          H  
ATOM     95 2HG1 VAL A   6      -9.379  23.936  -5.483  1.00  2.790          H  
ATOM     96 3HG1 VAL A   6      -9.832  22.720  -6.696  1.00  2.790          H  
ATOM     97 1HG2 VAL A   6     -12.438  21.802  -5.313  1.00  2.790          H  
ATOM     98 2HG2 VAL A   6     -11.208  20.684  -5.957  1.00  2.790          H  
ATOM     99 3HG2 VAL A   6     -11.707  20.585  -4.259  1.00  2.790          H  
ATOM    100  N   VAL A   7      -8.971  19.330  -3.106  1.00  1.270          N  
ATOM    101  CA  VAL A   7      -9.314  18.422  -1.998  1.00  1.150          C  
ATOM    102  C   VAL A   7      -8.132  17.648  -1.436  1.00  0.980          C  
ATOM    103  O   VAL A   7      -7.402  16.975  -2.172  1.00  0.970          O  
ATOM    104  CB  VAL A   7     -10.296  17.323  -2.449  1.00  1.660          C  
ATOM    105  CG1 VAL A   7     -10.711  16.475  -1.293  1.00  1.660          C  
ATOM    106  CG2 VAL A   7     -11.396  17.895  -3.076  1.00  1.660          C  
ATOM    107  H   VAL A   7      -8.383  19.014  -3.872  1.00  1.520          H  
ATOM    108  HA  VAL A   7      -9.762  19.009  -1.200  1.00  1.380          H  
ATOM    109  HB  VAL A   7      -9.792  16.661  -3.106  1.00  1.990          H  
ATOM    110 1HG1 VAL A   7     -11.376  15.702  -1.645  1.00  1.990          H  
ATOM    111 2HG1 VAL A   7      -9.860  16.023  -0.837  1.00  1.990          H  
ATOM    112 3HG1 VAL A   7     -11.227  17.097  -0.567  1.00  1.990          H  
ATOM    113 1HG2 VAL A   7     -12.096  17.128  -3.388  1.00  1.990          H  
ATOM    114 2HG2 VAL A   7     -11.829  18.525  -2.350  1.00  1.990          H  
ATOM    115 3HG2 VAL A   7     -11.079  18.458  -3.933  1.00  1.990          H  
ATOM    116  N   LEU A   8      -7.988  17.660  -0.119  1.00  0.910          N  
ATOM    117  CA  LEU A   8      -6.971  16.827   0.496  1.00  0.810          C  
ATOM    118  C   LEU A   8      -7.643  15.525   0.909  1.00  0.760          C  
ATOM    119  O   LEU A   8      -8.672  15.532   1.592  1.00  0.780          O  
ATOM    120  CB  LEU A   8      -6.309  17.518   1.684  1.00  1.170          C  
ATOM    121  CG  LEU A   8      -5.275  16.672   2.419  1.00  1.170          C  
ATOM    122  CD1 LEU A   8      -4.101  16.369   1.471  1.00  1.170          C  
ATOM    123  CD2 LEU A   8      -4.812  17.429   3.654  1.00  1.170          C  
ATOM    124  H   LEU A   8      -8.610  18.234   0.451  1.00  1.090          H  
ATOM    125  HA  LEU A   8      -6.199  16.594  -0.239  1.00  0.970          H  
ATOM    126 1HB  LEU A   8      -5.802  18.411   1.325  1.00  1.410          H  
ATOM    127 2HB  LEU A   8      -7.067  17.818   2.392  1.00  1.410          H  
ATOM    128  HG  LEU A   8      -5.722  15.721   2.719  1.00  1.410          H  
ATOM    129 1HD1 LEU A   8      -3.362  15.761   1.988  1.00  1.410          H  
ATOM    130 2HD1 LEU A   8      -4.465  15.826   0.593  1.00  1.410          H  
ATOM    131 3HD1 LEU A   8      -3.641  17.303   1.150  1.00  1.410          H  
ATOM    132 1HD2 LEU A   8      -4.074  16.832   4.191  1.00  1.410          H  
ATOM    133 2HD2 LEU A   8      -4.362  18.377   3.355  1.00  1.410          H  
ATOM    134 3HD2 LEU A   8      -5.666  17.621   4.305  1.00  1.410          H  
ATOM    135  N   LEU A   9      -7.122  14.403   0.435  1.00  0.790          N  
ATOM    136  CA  LEU A   9      -7.761  13.129   0.718  1.00  0.820          C  
ATOM    137  C   LEU A   9      -7.103  12.386   1.867  1.00  0.790          C  
ATOM    138  O   LEU A   9      -5.981  11.866   1.748  1.00  0.850          O  
ATOM    139  CB  LEU A   9      -7.729  12.274  -0.536  1.00  1.140          C  
ATOM    140  CG  LEU A   9      -8.410  12.897  -1.761  1.00  1.140          C  
ATOM    141  CD1 LEU A   9      -8.296  11.991  -2.983  1.00  1.140          C  
ATOM    142  CD2 LEU A   9      -9.786  13.111  -1.414  1.00  1.140          C  
ATOM    143  H   LEU A   9      -6.279  14.417  -0.138  1.00  0.950          H  
ATOM    144  HA  LEU A   9      -8.800  13.313   0.985  1.00  0.980          H  
ATOM    145 1HB  LEU A   9      -6.724  12.147  -0.758  1.00  1.360          H  
ATOM    146 2HB  LEU A   9      -8.180  11.303  -0.327  1.00  1.360          H  
ATOM    147  HG  LEU A   9      -7.943  13.858  -2.004  1.00  1.360          H  
ATOM    148 1HD1 LEU A   9      -8.808  12.439  -3.816  1.00  1.360          H  
ATOM    149 2HD1 LEU A   9      -7.270  11.856  -3.248  1.00  1.360          H  
ATOM    150 3HD1 LEU A   9      -8.748  11.027  -2.766  1.00  1.360          H  
ATOM    151 1HD2 LEU A   9     -10.304  13.570  -2.252  1.00  1.360          H  
ATOM    152 2HD2 LEU A   9     -10.242  12.158  -1.168  1.00  1.360          H  
ATOM    153 3HD2 LEU A   9      -9.835  13.758  -0.549  1.00  1.360          H  
ATOM    154  N   ARG A  10      -7.818  12.357   2.990  1.00  0.800          N  
ATOM    155  CA  ARG A  10      -7.352  11.733   4.216  1.00  0.830          C  
ATOM    156  C   ARG A  10      -7.776  10.282   4.183  1.00  0.810          C  
ATOM    157  O   ARG A  10      -8.968   9.986   4.194  1.00  0.920          O  
ATOM    158  CB  ARG A  10      -7.966  12.431   5.427  1.00  1.150          C  
ATOM    159  CG  ARG A  10      -7.571  11.889   6.807  1.00  1.150          C  
ATOM    160  CD  ARG A  10      -8.279  12.646   7.907  1.00  1.150          C  
ATOM    161  NE  ARG A  10      -7.968  12.135   9.239  1.00  1.150          N  
ATOM    162  CZ  ARG A  10      -8.654  12.450  10.366  1.00  1.150          C  
ATOM    163  NH1 ARG A  10      -9.676  13.271  10.314  1.00  1.150          N  
ATOM    164  NH2 ARG A  10      -8.306  11.927  11.527  1.00  1.150          N  
ATOM    165  H   ARG A  10      -8.745  12.786   2.982  1.00  0.960          H  
ATOM    166  HA  ARG A  10      -6.265  11.793   4.266  1.00  1.000          H  
ATOM    167 1HB  ARG A  10      -7.693  13.484   5.404  1.00  1.380          H  
ATOM    168 2HB  ARG A  10      -9.052  12.381   5.352  1.00  1.380          H  
ATOM    169 1HG  ARG A  10      -7.846  10.841   6.873  1.00  1.380          H  
ATOM    170 2HG  ARG A  10      -6.495  11.991   6.950  1.00  1.380          H  
ATOM    171 1HD  ARG A  10      -7.986  13.695   7.869  1.00  1.380          H  
ATOM    172 2HD  ARG A  10      -9.355  12.567   7.757  1.00  1.380          H  
ATOM    173  HE  ARG A  10      -7.190  11.497   9.326  1.00  1.380          H  
ATOM    174 1HH1 ARG A  10      -9.957  13.678   9.435  1.00  1.380          H  
ATOM    175 2HH1 ARG A  10     -10.186  13.494  11.168  1.00  1.380          H  
ATOM    176 1HH2 ARG A  10      -7.526  11.290  11.586  1.00  1.380          H  
ATOM    177 2HH2 ARG A  10      -8.840  12.163  12.367  1.00  1.380          H  
ATOM    178  N   VAL A  11      -6.824   9.369   4.119  1.00  0.840          N  
ATOM    179  CA  VAL A  11      -7.204   7.971   3.988  1.00  0.890          C  
ATOM    180  C   VAL A  11      -6.845   7.207   5.253  1.00  1.070          C  
ATOM    181  O   VAL A  11      -5.675   7.131   5.635  1.00  1.330          O  
ATOM    182  CB  VAL A  11      -6.508   7.364   2.760  1.00  1.230          C  
ATOM    183  CG1 VAL A  11      -6.889   5.947   2.634  1.00  1.230          C  
ATOM    184  CG2 VAL A  11      -6.909   8.142   1.493  1.00  1.230          C  
ATOM    185  H   VAL A  11      -5.851   9.639   4.132  1.00  1.010          H  
ATOM    186  HA  VAL A  11      -8.281   7.901   3.842  1.00  1.070          H  
ATOM    187  HB  VAL A  11      -5.428   7.410   2.899  1.00  1.470          H  
ATOM    188 1HG1 VAL A  11      -6.393   5.507   1.779  1.00  1.470          H  
ATOM    189 2HG1 VAL A  11      -6.607   5.404   3.536  1.00  1.470          H  
ATOM    190 3HG1 VAL A  11      -7.957   5.914   2.500  1.00  1.470          H  
ATOM    191 1HG2 VAL A  11      -6.411   7.707   0.629  1.00  1.470          H  
ATOM    192 2HG2 VAL A  11      -7.981   8.082   1.360  1.00  1.470          H  
ATOM    193 3HG2 VAL A  11      -6.613   9.187   1.588  1.00  1.470          H  
ATOM    194  N   LEU A  12      -7.866   6.675   5.917  1.00  1.060          N  
ATOM    195  CA  LEU A  12      -7.689   5.988   7.183  1.00  1.330          C  
ATOM    196  C   LEU A  12      -8.062   4.517   7.091  1.00  1.220          C  
ATOM    197  O   LEU A  12      -9.044   4.151   6.449  1.00  1.090          O  
ATOM    198  CB  LEU A  12      -8.597   6.645   8.225  1.00  1.750          C  
ATOM    199  CG  LEU A  12      -8.408   8.152   8.412  1.00  1.750          C  
ATOM    200  CD1 LEU A  12      -9.460   8.667   9.388  1.00  1.750          C  
ATOM    201  CD2 LEU A  12      -6.999   8.432   8.902  1.00  1.750          C  
ATOM    202  H   LEU A  12      -8.807   6.772   5.541  1.00  1.270          H  
ATOM    203  HA  LEU A  12      -6.648   6.069   7.488  1.00  1.600          H  
ATOM    204 1HB  LEU A  12      -9.623   6.482   7.930  1.00  2.100          H  
ATOM    205 2HB  LEU A  12      -8.436   6.155   9.187  1.00  2.100          H  
ATOM    206  HG  LEU A  12      -8.566   8.654   7.458  1.00  2.100          H  
ATOM    207 1HD1 LEU A  12      -9.354   9.731   9.513  1.00  2.100          H  
ATOM    208 2HD1 LEU A  12     -10.456   8.450   8.995  1.00  2.100          H  
ATOM    209 3HD1 LEU A  12      -9.334   8.175  10.351  1.00  2.100          H  
ATOM    210 1HD2 LEU A  12      -6.858   9.496   9.027  1.00  2.100          H  
ATOM    211 2HD2 LEU A  12      -6.841   7.930   9.857  1.00  2.100          H  
ATOM    212 3HD2 LEU A  12      -6.277   8.057   8.174  1.00  2.100          H  
ATOM    213  N   LYS A  13      -7.332   3.666   7.787  1.00  1.320          N  
ATOM    214  CA  LYS A  13      -7.759   2.276   7.847  1.00  1.270          C  
ATOM    215  C   LYS A  13      -8.750   2.154   8.993  1.00  1.280          C  
ATOM    216  O   LYS A  13      -8.591   2.830  10.013  1.00  1.510          O  
ATOM    217  CB  LYS A  13      -6.567   1.341   8.031  1.00  1.800          C  
ATOM    218  CG  LYS A  13      -5.609   1.327   6.843  1.00  1.800          C  
ATOM    219  CD  LYS A  13      -4.458   0.353   7.065  1.00  1.800          C  
ATOM    220  CE  LYS A  13      -3.498   0.346   5.880  1.00  1.800          C  
ATOM    221  NZ  LYS A  13      -2.359  -0.588   6.095  1.00  1.800          N  
ATOM    222  H   LYS A  13      -6.511   3.977   8.288  1.00  1.580          H  
ATOM    223  HA  LYS A  13      -8.272   2.007   6.922  1.00  1.520          H  
ATOM    224 1HB  LYS A  13      -6.009   1.629   8.921  1.00  2.160          H  
ATOM    225 2HB  LYS A  13      -6.929   0.324   8.184  1.00  2.160          H  
ATOM    226 1HG  LYS A  13      -6.158   1.033   5.946  1.00  2.160          H  
ATOM    227 2HG  LYS A  13      -5.207   2.328   6.689  1.00  2.160          H  
ATOM    228 1HD  LYS A  13      -3.909   0.635   7.964  1.00  2.160          H  
ATOM    229 2HD  LYS A  13      -4.855  -0.653   7.203  1.00  2.160          H  
ATOM    230 1HE  LYS A  13      -4.040   0.044   4.985  1.00  2.160          H  
ATOM    231 2HE  LYS A  13      -3.107   1.353   5.733  1.00  2.160          H  
ATOM    232 1HZ  LYS A  13      -1.747  -0.564   5.291  1.00  2.160          H  
ATOM    233 2HZ  LYS A  13      -1.843  -0.308   6.918  1.00  2.160          H  
ATOM    234 3HZ  LYS A  13      -2.711  -1.526   6.221  1.00  2.160          H  
ATOM    235  N   TYR A  14      -9.758   1.300   8.849  1.00  1.370          N  
ATOM    236  CA  TYR A  14     -10.699   1.098   9.949  1.00  1.570          C  
ATOM    237  C   TYR A  14     -11.442  -0.234   9.871  1.00  1.650          C  
ATOM    238  O   TYR A  14     -12.154  -0.515   8.903  1.00  1.740          O  
ATOM    239  CB  TYR A  14     -11.705   2.256   9.998  1.00  2.120          C  
ATOM    240  CG  TYR A  14     -12.656   2.158  11.151  1.00  2.120          C  
ATOM    241  CD1 TYR A  14     -12.242   2.536  12.419  1.00  2.120          C  
ATOM    242  CD2 TYR A  14     -13.934   1.676  10.950  1.00  2.120          C  
ATOM    243  CE1 TYR A  14     -13.105   2.415  13.489  1.00  2.120          C  
ATOM    244  CE2 TYR A  14     -14.794   1.555  12.013  1.00  2.120          C  
ATOM    245  CZ  TYR A  14     -14.383   1.915  13.281  1.00  2.120          C  
ATOM    246  OH  TYR A  14     -15.230   1.736  14.348  1.00  2.120          O  
ATOM    247  H   TYR A  14      -9.859   0.795   7.967  1.00  1.640          H  
ATOM    248  HA  TYR A  14     -10.134   1.098  10.881  1.00  1.880          H  
ATOM    249 1HB  TYR A  14     -11.181   3.211  10.068  1.00  2.540          H  
ATOM    250 2HB  TYR A  14     -12.289   2.275   9.075  1.00  2.540          H  
ATOM    251  HD1 TYR A  14     -11.231   2.915  12.569  1.00  2.540          H  
ATOM    252  HD2 TYR A  14     -14.253   1.379   9.952  1.00  2.540          H  
ATOM    253  HE1 TYR A  14     -12.779   2.694  14.490  1.00  2.540          H  
ATOM    254  HE2 TYR A  14     -15.797   1.155  11.859  1.00  2.540          H  
ATOM    255  HH  TYR A  14     -15.554   0.799  14.331  1.00  2.540          H  
ATOM    256  N   GLU A  15     -11.270  -1.053  10.911  1.00  1.700          N  
ATOM    257  CA  GLU A  15     -11.892  -2.376  11.017  1.00  1.820          C  
ATOM    258  C   GLU A  15     -11.734  -3.223   9.751  1.00  1.470          C  
ATOM    259  O   GLU A  15     -12.655  -3.926   9.339  1.00  1.560          O  
ATOM    260  CB  GLU A  15     -13.377  -2.255  11.394  1.00  2.500          C  
ATOM    261  CG  GLU A  15     -13.632  -1.628  12.771  1.00  2.500          C  
ATOM    262  CD  GLU A  15     -15.129  -1.541  13.146  1.00  2.500          C  
ATOM    263  OE1 GLU A  15     -15.946  -1.933  12.349  1.00  2.500          O  
ATOM    264  OE2 GLU A  15     -15.439  -1.033  14.214  1.00  2.500          O  
ATOM    265  H   GLU A  15     -10.677  -0.741  11.667  1.00  2.040          H  
ATOM    266  HA  GLU A  15     -11.395  -2.911  11.828  1.00  2.180          H  
ATOM    267 1HB  GLU A  15     -13.895  -1.649  10.650  1.00  3.000          H  
ATOM    268 2HB  GLU A  15     -13.835  -3.243  11.386  1.00  3.000          H  
ATOM    269 1HG  GLU A  15     -13.132  -2.243  13.517  1.00  3.000          H  
ATOM    270 2HG  GLU A  15     -13.174  -0.653  12.804  1.00  3.000          H  
ATOM    271  N   GLY A  16     -10.551  -3.166   9.151  1.00  1.700          N  
ATOM    272  CA  GLY A  16     -10.227  -3.937   7.961  1.00  2.180          C  
ATOM    273  C   GLY A  16     -10.499  -3.233   6.626  1.00  1.960          C  
ATOM    274  O   GLY A  16      -9.998  -3.676   5.590  1.00  2.580          O  
ATOM    275  H   GLY A  16      -9.847  -2.561   9.544  1.00  2.040          H  
ATOM    276 1HA  GLY A  16      -9.174  -4.216   8.003  1.00  2.620          H  
ATOM    277 2HA  GLY A  16     -10.788  -4.870   7.987  1.00  2.620          H  
ATOM    278  N   GLY A  17     -11.277  -2.153   6.634  1.00  1.300          N  
ATOM    279  CA  GLY A  17     -11.590  -1.441   5.398  1.00  1.160          C  
ATOM    280  C   GLY A  17     -10.903  -0.087   5.370  1.00  0.940          C  
ATOM    281  O   GLY A  17     -10.005   0.176   6.177  1.00  1.040          O  
ATOM    282  H   GLY A  17     -11.670  -1.805   7.508  1.00  1.560          H  
ATOM    283 1HA  GLY A  17     -11.289  -2.033   4.534  1.00  1.390          H  
ATOM    284 2HA  GLY A  17     -12.669  -1.305   5.324  1.00  1.390          H  
ATOM    285  N   VAL A  18     -11.310   0.757   4.419  1.00  0.910          N  
ATOM    286  CA  VAL A  18     -10.735   2.097   4.284  1.00  0.820          C  
ATOM    287  C   VAL A  18     -11.782   3.204   4.227  1.00  0.970          C  
ATOM    288  O   VAL A  18     -12.691   3.165   3.377  1.00  1.300          O  
ATOM    289  CB  VAL A  18      -9.843   2.220   3.040  1.00  1.180          C  
ATOM    290  CG1 VAL A  18      -9.341   3.634   2.955  1.00  1.180          C  
ATOM    291  CG2 VAL A  18      -8.665   1.267   3.138  1.00  1.180          C  
ATOM    292  H   VAL A  18     -12.049   0.456   3.798  1.00  1.090          H  
ATOM    293  HA  VAL A  18     -10.109   2.281   5.157  1.00  0.980          H  
ATOM    294  HB  VAL A  18     -10.419   2.004   2.145  1.00  1.420          H  
ATOM    295 1HG1 VAL A  18      -8.711   3.738   2.105  1.00  1.420          H  
ATOM    296 2HG1 VAL A  18     -10.172   4.324   2.866  1.00  1.420          H  
ATOM    297 3HG1 VAL A  18      -8.770   3.867   3.854  1.00  1.420          H  
ATOM    298 1HG2 VAL A  18      -8.035   1.381   2.257  1.00  1.420          H  
ATOM    299 2HG2 VAL A  18      -8.087   1.503   4.036  1.00  1.420          H  
ATOM    300 3HG2 VAL A  18      -9.018   0.240   3.195  1.00  1.420          H  
ATOM    301  N   ASP A  19     -11.587   4.194   5.119  1.00  0.900          N  
ATOM    302  CA  ASP A  19     -12.401   5.401   5.268  1.00  1.120          C  
ATOM    303  C   ASP A  19     -11.695   6.592   4.616  1.00  1.010          C  
ATOM    304  O   ASP A  19     -10.547   6.893   4.952  1.00  1.010          O  
ATOM    305  CB  ASP A  19     -12.648   5.751   6.745  1.00  1.480          C  
ATOM    306  CG  ASP A  19     -13.519   4.755   7.496  1.00  1.480          C  
ATOM    307  OD1 ASP A  19     -14.141   3.935   6.859  1.00  1.480          O  
ATOM    308  OD2 ASP A  19     -13.583   4.845   8.695  1.00  1.480          O  
ATOM    309  H   ASP A  19     -10.775   4.105   5.729  1.00  1.080          H  
ATOM    310  HA  ASP A  19     -13.353   5.249   4.773  1.00  1.340          H  
ATOM    311 1HB  ASP A  19     -11.695   5.808   7.254  1.00  1.780          H  
ATOM    312 2HB  ASP A  19     -13.110   6.738   6.808  1.00  1.780          H  
ATOM    313  N   VAL A  20     -12.350   7.260   3.676  1.00  1.020          N  
ATOM    314  CA  VAL A  20     -11.703   8.386   3.012  1.00  0.970          C  
ATOM    315  C   VAL A  20     -12.415   9.701   3.257  1.00  0.890          C  
ATOM    316  O   VAL A  20     -13.596   9.849   2.923  1.00  1.010          O  
ATOM    317  CB  VAL A  20     -11.671   8.163   1.517  1.00  1.380          C  
ATOM    318  CG1 VAL A  20     -10.974   9.358   0.802  1.00  1.380          C  
ATOM    319  CG2 VAL A  20     -11.022   6.880   1.236  1.00  1.380          C  
ATOM    320  H   VAL A  20     -13.286   6.963   3.410  1.00  1.220          H  
ATOM    321  HA  VAL A  20     -10.683   8.469   3.376  1.00  1.160          H  
ATOM    322  HB  VAL A  20     -12.678   8.120   1.169  1.00  1.650          H  
ATOM    323 1HG1 VAL A  20     -10.978   9.198  -0.265  1.00  1.650          H  
ATOM    324 2HG1 VAL A  20     -11.505  10.282   1.028  1.00  1.650          H  
ATOM    325 3HG1 VAL A  20      -9.946   9.444   1.152  1.00  1.650          H  
ATOM    326 1HG2 VAL A  20     -11.061   6.744   0.189  1.00  1.650          H  
ATOM    327 2HG2 VAL A  20      -9.998   6.890   1.583  1.00  1.650          H  
ATOM    328 3HG2 VAL A  20     -11.568   6.080   1.732  1.00  1.650          H  
ATOM    329  N   GLY A  21     -11.680  10.649   3.833  1.00  0.920          N  
ATOM    330  CA  GLY A  21     -12.192  11.974   4.131  1.00  1.050          C  
ATOM    331  C   GLY A  21     -11.826  12.972   3.033  1.00  0.990          C  
ATOM    332  O   GLY A  21     -10.644  13.192   2.748  1.00  0.890          O  
ATOM    333  H   GLY A  21     -10.715  10.433   4.062  1.00  1.100          H  
ATOM    334 1HA  GLY A  21     -13.265  11.930   4.266  1.00  1.260          H  
ATOM    335 2HA  GLY A  21     -11.773  12.310   5.079  1.00  1.260          H  
ATOM    336  N   LEU A  22     -12.822  13.628   2.446  1.00  1.100          N  
ATOM    337  CA  LEU A  22     -12.508  14.624   1.419  1.00  1.090          C  
ATOM    338  C   LEU A  22     -12.533  16.026   2.022  1.00  1.040          C  
ATOM    339  O   LEU A  22     -13.599  16.571   2.332  1.00  1.300          O  
ATOM    340  CB  LEU A  22     -13.494  14.557   0.237  1.00  1.530          C  
ATOM    341  CG  LEU A  22     -13.318  13.395  -0.740  1.00  1.530          C  
ATOM    342  CD1 LEU A  22     -13.903  12.128  -0.146  1.00  1.530          C  
ATOM    343  CD2 LEU A  22     -13.960  13.730  -2.092  1.00  1.530          C  
ATOM    344  H   LEU A  22     -13.781  13.384   2.689  1.00  1.320          H  
ATOM    345  HA  LEU A  22     -11.505  14.437   1.041  1.00  1.310          H  
ATOM    346 1HB  LEU A  22     -14.474  14.518   0.612  1.00  1.840          H  
ATOM    347 2HB  LEU A  22     -13.385  15.463  -0.331  1.00  1.840          H  
ATOM    348  HG  LEU A  22     -12.300  13.232  -0.877  1.00  1.840          H  
ATOM    349 1HD1 LEU A  22     -13.737  11.315  -0.842  1.00  1.840          H  
ATOM    350 2HD1 LEU A  22     -13.424  11.897   0.801  1.00  1.840          H  
ATOM    351 3HD1 LEU A  22     -14.971  12.258   0.020  1.00  1.840          H  
ATOM    352 1HD2 LEU A  22     -13.806  12.907  -2.773  1.00  1.840          H  
ATOM    353 2HD2 LEU A  22     -15.011  13.874  -1.973  1.00  1.840          H  
ATOM    354 3HD2 LEU A  22     -13.508  14.632  -2.505  1.00  1.840          H  
ATOM    355  N   CYS A  23     -11.347  16.602   2.229  1.00  0.790          N  
ATOM    356  CA  CYS A  23     -11.236  17.915   2.855  1.00  0.780          C  
ATOM    357  C   CYS A  23     -11.079  19.037   1.855  1.00  0.590          C  
ATOM    358  O   CYS A  23     -10.029  19.181   1.226  1.00  0.670          O  
ATOM    359  CB  CYS A  23     -10.031  17.964   3.785  1.00  1.100          C  
ATOM    360  SG  CYS A  23      -9.743  19.592   4.520  1.00  1.100          S  
ATOM    361  H   CYS A  23     -10.486  16.118   1.966  1.00  0.950          H  
ATOM    362  HA  CYS A  23     -12.137  18.096   3.441  1.00  0.940          H  
ATOM    363 1HB  CYS A  23     -10.163  17.247   4.594  1.00  1.320          H  
ATOM    364 2HB  CYS A  23      -9.149  17.674   3.239  1.00  1.320          H  
ATOM    365  HG  CYS A  23     -10.765  19.556   5.418  1.00  1.320          H  
ATOM    366  N   PHE A  24     -12.110  19.857   1.726  1.00  0.580          N  
ATOM    367  CA  PHE A  24     -12.055  20.942   0.765  1.00  0.820          C  
ATOM    368  C   PHE A  24     -11.794  22.264   1.467  1.00  0.680          C  
ATOM    369  O   PHE A  24     -12.374  22.552   2.519  1.00  0.710          O  
ATOM    370  CB  PHE A  24     -13.361  21.071   0.082  1.00  1.050          C  
ATOM    371  CG  PHE A  24     -13.795  20.005  -0.775  1.00  1.050          C  
ATOM    372  CD1 PHE A  24     -14.260  18.864  -0.224  1.00  1.050          C  
ATOM    373  CD2 PHE A  24     -13.867  20.168  -2.135  1.00  1.050          C  
ATOM    374  CE1 PHE A  24     -14.738  17.884  -0.965  1.00  1.050          C  
ATOM    375  CE2 PHE A  24     -14.374  19.165  -2.918  1.00  1.050          C  
ATOM    376  CZ  PHE A  24     -14.799  18.011  -2.322  1.00  1.050          C  
ATOM    377  H   PHE A  24     -12.974  19.700   2.257  1.00  0.700          H  
ATOM    378  HA  PHE A  24     -11.260  20.753   0.044  1.00  0.980          H  
ATOM    379 1HB  PHE A  24     -14.113  21.293   0.783  1.00  1.260          H  
ATOM    380 2HB  PHE A  24     -13.218  21.879  -0.527  1.00  1.260          H  
ATOM    381  HD1 PHE A  24     -14.226  18.744   0.844  1.00  1.260          H  
ATOM    382  HD2 PHE A  24     -13.527  21.092  -2.584  1.00  1.260          H  
ATOM    383  HE1 PHE A  24     -15.074  17.000  -0.464  1.00  1.260          H  
ATOM    384  HE2 PHE A  24     -14.430  19.287  -3.994  1.00  1.260          H  
ATOM    385  HZ  PHE A  24     -15.188  17.211  -2.916  1.00  1.260          H  
ATOM    386  N   TYR A  25     -10.995  23.116   0.843  1.00  0.730          N  
ATOM    387  CA  TYR A  25     -10.662  24.401   1.450  1.00  0.800          C  
ATOM    388  C   TYR A  25     -11.475  25.562   0.871  1.00  0.820          C  
ATOM    389  O   TYR A  25     -11.237  26.031  -0.252  1.00  0.930          O  
ATOM    390  CB  TYR A  25      -9.166  24.610   1.282  1.00  1.090          C  
ATOM    391  CG  TYR A  25      -8.379  23.528   2.017  1.00  1.090          C  
ATOM    392  CD1 TYR A  25      -8.142  22.298   1.391  1.00  1.090          C  
ATOM    393  CD2 TYR A  25      -7.900  23.753   3.295  1.00  1.090          C  
ATOM    394  CE1 TYR A  25      -7.433  21.310   2.048  1.00  1.090          C  
ATOM    395  CE2 TYR A  25      -7.186  22.765   3.950  1.00  1.090          C  
ATOM    396  CZ  TYR A  25      -6.951  21.551   3.335  1.00  1.090          C  
ATOM    397  OH  TYR A  25      -6.235  20.579   3.996  1.00  1.090          O  
ATOM    398  H   TYR A  25     -10.571  22.845  -0.039  1.00  0.880          H  
ATOM    399  HA  TYR A  25     -10.886  24.348   2.517  1.00  0.960          H  
ATOM    400 1HB  TYR A  25      -8.899  24.581   0.225  1.00  1.310          H  
ATOM    401 2HB  TYR A  25      -8.878  25.582   1.681  1.00  1.310          H  
ATOM    402  HD1 TYR A  25      -8.523  22.114   0.382  1.00  1.310          H  
ATOM    403  HD2 TYR A  25      -8.084  24.708   3.786  1.00  1.310          H  
ATOM    404  HE1 TYR A  25      -7.257  20.356   1.559  1.00  1.310          H  
ATOM    405  HE2 TYR A  25      -6.808  22.945   4.956  1.00  1.310          H  
ATOM    406  HH  TYR A  25      -6.330  19.745   3.533  1.00  1.310          H  
ATOM    407  N   MET A  26     -12.406  26.078   1.678  1.00  0.780          N  
ATOM    408  CA  MET A  26     -13.353  27.069   1.179  1.00  0.870          C  
ATOM    409  C   MET A  26     -12.837  28.462   0.967  1.00  0.870          C  
ATOM    410  O   MET A  26     -13.606  29.334   0.586  1.00  1.170          O  
ATOM    411  CB  MET A  26     -14.566  27.163   2.065  1.00  1.180          C  
ATOM    412  CG  MET A  26     -15.446  25.977   2.051  1.00  1.180          C  
ATOM    413  SD  MET A  26     -16.872  26.093   3.125  1.00  1.180          S  
ATOM    414  CE  MET A  26     -17.800  27.326   2.299  1.00  1.180          C  
ATOM    415  H   MET A  26     -12.527  25.723   2.634  1.00  0.940          H  
ATOM    416  HA  MET A  26     -13.681  26.722   0.214  1.00  1.040          H  
ATOM    417 1HB  MET A  26     -14.191  27.259   3.036  1.00  1.420          H  
ATOM    418 2HB  MET A  26     -15.148  28.052   1.824  1.00  1.420          H  
ATOM    419 1HG  MET A  26     -15.813  25.860   1.085  1.00  1.420          H  
ATOM    420 2HG  MET A  26     -14.863  25.095   2.323  1.00  1.420          H  
ATOM    421 1HE  MET A  26     -18.727  27.509   2.841  1.00  1.420          H  
ATOM    422 2HE  MET A  26     -17.221  28.248   2.248  1.00  1.420          H  
ATOM    423 3HE  MET A  26     -18.025  26.988   1.303  1.00  1.420          H  
ATOM    424  N   ASN A  27     -11.549  28.691   1.141  1.00  0.980          N  
ATOM    425  CA  ASN A  27     -11.001  30.018   0.905  1.00  1.100          C  
ATOM    426  C   ASN A  27     -11.367  30.501  -0.500  1.00  1.400          C  
ATOM    427  O   ASN A  27     -11.552  31.698  -0.720  1.00  1.590          O  
ATOM    428  CB  ASN A  27      -9.491  30.012   1.060  1.00  1.490          C  
ATOM    429  CG  ASN A  27      -8.900  31.394   1.079  1.00  1.490          C  
ATOM    430  OD1 ASN A  27      -9.142  32.172   2.013  1.00  1.490          O  
ATOM    431  ND2 ASN A  27      -8.137  31.720   0.068  1.00  1.490          N  
ATOM    432  H   ASN A  27     -10.949  27.934   1.435  1.00  1.180          H  
ATOM    433  HA  ASN A  27     -11.440  30.717   1.617  1.00  1.320          H  
ATOM    434 1HB  ASN A  27      -9.211  29.491   1.969  1.00  1.790          H  
ATOM    435 2HB  ASN A  27      -9.054  29.463   0.222  1.00  1.790          H  
ATOM    436 1HD2 ASN A  27      -7.723  32.627   0.024  1.00  1.790          H  
ATOM    437 2HD2 ASN A  27      -7.983  31.061  -0.680  1.00  1.790          H  
ATOM    438  N   ASP A  28     -11.465  29.561  -1.452  1.00  1.610          N  
ATOM    439  CA  ASP A  28     -11.786  29.915  -2.829  1.00  2.020          C  
ATOM    440  C   ASP A  28     -13.241  29.609  -3.214  1.00  1.970          C  
ATOM    441  O   ASP A  28     -13.645  29.809  -4.365  1.00  1.970          O  
ATOM    442  CB  ASP A  28     -10.876  29.141  -3.790  1.00  2.660          C  
ATOM    443  CG  ASP A  28      -9.385  29.467  -3.639  1.00  2.660          C  
ATOM    444  OD1 ASP A  28      -9.057  30.544  -3.193  1.00  2.660          O  
ATOM    445  OD2 ASP A  28      -8.588  28.627  -3.981  1.00  2.660          O  
ATOM    446  H   ASP A  28     -11.332  28.575  -1.193  1.00  1.930          H  
ATOM    447  HA  ASP A  28     -11.617  30.984  -2.960  1.00  2.420          H  
ATOM    448 1HB  ASP A  28     -11.016  28.070  -3.624  1.00  3.200          H  
ATOM    449 2HB  ASP A  28     -11.174  29.351  -4.817  1.00  3.200          H  
ATOM    450  N   PHE A  29     -14.042  29.066  -2.298  1.00  2.050          N  
ATOM    451  CA  PHE A  29     -15.338  28.545  -2.734  1.00  2.120          C  
ATOM    452  C   PHE A  29     -16.517  29.459  -2.735  1.00  1.810          C  
ATOM    453  O   PHE A  29     -17.493  29.274  -1.999  1.00  1.870          O  
ATOM    454  CB  PHE A  29     -15.759  27.299  -2.022  1.00  2.940          C  
ATOM    455  CG  PHE A  29     -14.885  26.200  -2.286  1.00  2.940          C  
ATOM    456  CD1 PHE A  29     -13.974  26.198  -3.343  1.00  2.940          C  
ATOM    457  CD2 PHE A  29     -14.992  25.129  -1.542  1.00  2.940          C  
ATOM    458  CE1 PHE A  29     -13.171  25.108  -3.549  1.00  2.940          C  
ATOM    459  CE2 PHE A  29     -14.243  24.096  -1.731  1.00  2.940          C  
ATOM    460  CZ  PHE A  29     -13.308  24.043  -2.720  1.00  2.940          C  
ATOM    461  H   PHE A  29     -13.765  29.018  -1.321  1.00  2.460          H  
ATOM    462  HA  PHE A  29     -15.205  28.236  -3.771  1.00  2.540          H  
ATOM    463 1HB  PHE A  29     -15.787  27.478  -0.949  1.00  3.530          H  
ATOM    464 2HB  PHE A  29     -16.745  27.026  -2.339  1.00  3.530          H  
ATOM    465  HD1 PHE A  29     -13.894  27.062  -3.993  1.00  3.530          H  
ATOM    466  HD2 PHE A  29     -15.720  25.103  -0.775  1.00  3.530          H  
ATOM    467  HE1 PHE A  29     -12.445  25.095  -4.360  1.00  3.530          H  
ATOM    468  HE2 PHE A  29     -14.407  23.308  -1.098  1.00  3.530          H  
ATOM    469  HZ  PHE A  29     -12.701  23.161  -2.848  1.00  3.530          H  
ATOM    470  N   ASN A  30     -16.506  30.350  -3.689  1.00  1.750          N  
ATOM    471  CA  ASN A  30     -17.620  31.263  -3.871  1.00  1.650          C  
ATOM    472  C   ASN A  30     -18.793  30.498  -4.498  1.00  1.330          C  
ATOM    473  O   ASN A  30     -19.909  31.005  -4.616  1.00  1.550          O  
ATOM    474  CB  ASN A  30     -17.194  32.431  -4.733  1.00  2.350          C  
ATOM    475  CG  ASN A  30     -16.241  33.348  -4.012  1.00  2.350          C  
ATOM    476  OD1 ASN A  30     -16.250  33.443  -2.778  1.00  2.350          O  
ATOM    477  ND2 ASN A  30     -15.407  34.018  -4.761  1.00  2.350          N  
ATOM    478  H   ASN A  30     -15.657  30.406  -4.257  1.00  2.100          H  
ATOM    479  HA  ASN A  30     -17.943  31.632  -2.896  1.00  1.980          H  
ATOM    480 1HB  ASN A  30     -16.711  32.057  -5.636  1.00  2.820          H  
ATOM    481 2HB  ASN A  30     -18.073  32.998  -5.039  1.00  2.820          H  
ATOM    482 1HD2 ASN A  30     -14.745  34.638  -4.341  1.00  2.820          H  
ATOM    483 2HD2 ASN A  30     -15.427  33.905  -5.753  1.00  2.820          H  
ATOM    484  N   SER A  31     -18.506  29.255  -4.879  1.00  1.200          N  
ATOM    485  CA  SER A  31     -19.423  28.322  -5.469  1.00  1.400          C  
ATOM    486  C   SER A  31     -19.461  27.013  -4.698  1.00  1.270          C  
ATOM    487  O   SER A  31     -19.639  25.939  -5.279  1.00  1.180          O  
ATOM    488  CB  SER A  31     -19.032  28.055  -6.908  1.00  1.880          C  
ATOM    489  OG  SER A  31     -17.713  27.582  -6.994  1.00  1.880          O  
ATOM    490  H   SER A  31     -17.560  28.944  -4.743  1.00  1.440          H  
ATOM    491  HA  SER A  31     -20.422  28.760  -5.450  1.00  1.680          H  
ATOM    492 1HB  SER A  31     -19.713  27.325  -7.338  1.00  2.260          H  
ATOM    493 2HB  SER A  31     -19.131  28.973  -7.487  1.00  2.260          H  
ATOM    494  HG  SER A  31     -17.549  27.417  -7.927  1.00  2.260          H  
ATOM    495  N   ALA A  32     -19.412  27.116  -3.376  1.00  1.360          N  
ATOM    496  CA  ALA A  32     -19.443  25.957  -2.488  1.00  1.360          C  
ATOM    497  C   ALA A  32     -20.592  24.981  -2.800  1.00  1.290          C  
ATOM    498  O   ALA A  32     -20.442  23.764  -2.670  1.00  1.250          O  
ATOM    499  CB  ALA A  32     -19.578  26.476  -1.076  1.00  1.900          C  
ATOM    500  H   ALA A  32     -19.240  28.035  -2.963  1.00  1.630          H  
ATOM    501  HA  ALA A  32     -18.503  25.418  -2.594  1.00  1.630          H  
ATOM    502 1HB  ALA A  32     -19.581  25.682  -0.378  1.00  2.280          H  
ATOM    503 2HB  ALA A  32     -18.746  27.144  -0.866  1.00  2.280          H  
ATOM    504 3HB  ALA A  32     -20.512  27.025  -0.983  1.00  2.280          H  
ATOM    505  N   GLY A  33     -21.753  25.484  -3.213  1.00  1.370          N  
ATOM    506  CA  GLY A  33     -22.852  24.572  -3.525  1.00  1.420          C  
ATOM    507  C   GLY A  33     -22.492  23.618  -4.681  1.00  1.250          C  
ATOM    508  O   GLY A  33     -22.883  22.443  -4.691  1.00  1.300          O  
ATOM    509  H   GLY A  33     -21.867  26.482  -3.313  1.00  1.640          H  
ATOM    510 1HA  GLY A  33     -23.104  23.994  -2.636  1.00  1.700          H  
ATOM    511 2HA  GLY A  33     -23.736  25.151  -3.790  1.00  1.700          H  
ATOM    512  N   LYS A  34     -21.746  24.131  -5.667  1.00  1.200          N  
ATOM    513  CA  LYS A  34     -21.384  23.330  -6.826  1.00  1.170          C  
ATOM    514  C   LYS A  34     -20.274  22.386  -6.443  1.00  1.060          C  
ATOM    515  O   LYS A  34     -20.182  21.270  -6.960  1.00  1.120          O  
ATOM    516  CB  LYS A  34     -20.980  24.210  -8.005  1.00  1.650          C  
ATOM    517  CG  LYS A  34     -22.145  24.997  -8.610  1.00  1.650          C  
ATOM    518  CD  LYS A  34     -21.711  25.840  -9.807  1.00  1.650          C  
ATOM    519  CE  LYS A  34     -22.894  26.604 -10.398  1.00  1.650          C  
ATOM    520  NZ  LYS A  34     -22.490  27.451 -11.554  1.00  1.650          N  
ATOM    521  H   LYS A  34     -21.381  25.075  -5.589  1.00  1.440          H  
ATOM    522  HA  LYS A  34     -22.245  22.735  -7.122  1.00  1.400          H  
ATOM    523 1HB  LYS A  34     -20.217  24.919  -7.680  1.00  1.980          H  
ATOM    524 2HB  LYS A  34     -20.541  23.593  -8.788  1.00  1.980          H  
ATOM    525 1HG  LYS A  34     -22.922  24.302  -8.927  1.00  1.980          H  
ATOM    526 2HG  LYS A  34     -22.561  25.655  -7.847  1.00  1.980          H  
ATOM    527 1HD  LYS A  34     -20.946  26.551  -9.496  1.00  1.980          H  
ATOM    528 2HD  LYS A  34     -21.290  25.191 -10.575  1.00  1.980          H  
ATOM    529 1HE  LYS A  34     -23.647  25.890 -10.730  1.00  1.980          H  
ATOM    530 2HE  LYS A  34     -23.327  27.242  -9.628  1.00  1.980          H  
ATOM    531 1HZ  LYS A  34     -23.299  27.936 -11.915  1.00  1.980          H  
ATOM    532 2HZ  LYS A  34     -21.800  28.125 -11.256  1.00  1.980          H  
ATOM    533 3HZ  LYS A  34     -22.098  26.867 -12.279  1.00  1.980          H  
ATOM    534  N   VAL A  35     -19.461  22.816  -5.487  1.00  1.030          N  
ATOM    535  CA  VAL A  35     -18.363  22.000  -5.019  1.00  1.130          C  
ATOM    536  C   VAL A  35     -18.913  20.734  -4.390  1.00  1.090          C  
ATOM    537  O   VAL A  35     -18.367  19.654  -4.597  1.00  1.170          O  
ATOM    538  CB  VAL A  35     -17.499  22.729  -4.009  1.00  1.540          C  
ATOM    539  CG1 VAL A  35     -16.518  21.772  -3.466  1.00  1.540          C  
ATOM    540  CG2 VAL A  35     -16.830  23.904  -4.675  1.00  1.540          C  
ATOM    541  H   VAL A  35     -19.596  23.760  -5.119  1.00  1.240          H  
ATOM    542  HA  VAL A  35     -17.741  21.729  -5.875  1.00  1.360          H  
ATOM    543  HB  VAL A  35     -18.111  23.068  -3.184  1.00  1.850          H  
ATOM    544 1HG1 VAL A  35     -15.913  22.253  -2.737  1.00  1.850          H  
ATOM    545 2HG1 VAL A  35     -17.042  20.936  -3.008  1.00  1.850          H  
ATOM    546 3HG1 VAL A  35     -15.893  21.405  -4.277  1.00  1.850          H  
ATOM    547 1HG2 VAL A  35     -16.225  24.414  -3.970  1.00  1.850          H  
ATOM    548 2HG2 VAL A  35     -16.209  23.550  -5.497  1.00  1.850          H  
ATOM    549 3HG2 VAL A  35     -17.582  24.582  -5.059  1.00  1.850          H  
ATOM    550  N   MET A  36     -19.993  20.851  -3.613  1.00  1.090          N  
ATOM    551  CA  MET A  36     -20.580  19.648  -3.029  1.00  1.150          C  
ATOM    552  C   MET A  36     -21.130  18.705  -4.113  1.00  1.060          C  
ATOM    553  O   MET A  36     -21.131  17.478  -3.955  1.00  1.120          O  
ATOM    554  CB  MET A  36     -21.614  19.995  -1.979  1.00  1.590          C  
ATOM    555  CG  MET A  36     -20.964  20.563  -0.760  1.00  1.590          C  
ATOM    556  SD  MET A  36     -19.719  19.415  -0.053  1.00  1.590          S  
ATOM    557  CE  MET A  36     -20.715  18.152   0.682  1.00  1.590          C  
ATOM    558  H   MET A  36     -20.385  21.780  -3.428  1.00  1.310          H  
ATOM    559  HA  MET A  36     -19.787  19.133  -2.501  1.00  1.380          H  
ATOM    560 1HB  MET A  36     -22.306  20.742  -2.382  1.00  1.900          H  
ATOM    561 2HB  MET A  36     -22.186  19.111  -1.705  1.00  1.900          H  
ATOM    562 1HG  MET A  36     -20.478  21.485  -1.035  1.00  1.900          H  
ATOM    563 2HG  MET A  36     -21.714  20.781   0.000  1.00  1.900          H  
ATOM    564 1HE  MET A  36     -20.063  17.412   1.143  1.00  1.900          H  
ATOM    565 2HE  MET A  36     -21.354  18.592   1.448  1.00  1.900          H  
ATOM    566 3HE  MET A  36     -21.333  17.677  -0.077  1.00  1.900          H  
ATOM    567  N   LEU A  37     -21.556  19.249  -5.249  1.00  1.010          N  
ATOM    568  CA  LEU A  37     -21.965  18.338  -6.307  1.00  1.060          C  
ATOM    569  C   LEU A  37     -20.720  17.585  -6.846  1.00  1.040          C  
ATOM    570  O   LEU A  37     -20.762  16.360  -7.055  1.00  1.070          O  
ATOM    571  CB  LEU A  37     -22.643  19.104  -7.448  1.00  1.460          C  
ATOM    572  CG  LEU A  37     -23.979  19.747  -7.099  1.00  1.460          C  
ATOM    573  CD1 LEU A  37     -24.432  20.613  -8.264  1.00  1.460          C  
ATOM    574  CD2 LEU A  37     -24.995  18.661  -6.784  1.00  1.460          C  
ATOM    575  H   LEU A  37     -21.620  20.266  -5.353  1.00  1.210          H  
ATOM    576  HA  LEU A  37     -22.667  17.613  -5.899  1.00  1.270          H  
ATOM    577 1HB  LEU A  37     -21.980  19.881  -7.799  1.00  1.760          H  
ATOM    578 2HB  LEU A  37     -22.817  18.412  -8.268  1.00  1.760          H  
ATOM    579  HG  LEU A  37     -23.853  20.395  -6.225  1.00  1.760          H  
ATOM    580 1HD1 LEU A  37     -25.380  21.088  -8.015  1.00  1.760          H  
ATOM    581 2HD1 LEU A  37     -23.685  21.378  -8.460  1.00  1.760          H  
ATOM    582 3HD1 LEU A  37     -24.556  19.992  -9.149  1.00  1.760          H  
ATOM    583 1HD2 LEU A  37     -25.950  19.121  -6.529  1.00  1.760          H  
ATOM    584 2HD2 LEU A  37     -25.123  18.017  -7.654  1.00  1.760          H  
ATOM    585 3HD2 LEU A  37     -24.642  18.066  -5.941  1.00  1.760          H  
ATOM    586  N   GLU A  38     -19.588  18.313  -6.997  1.00  1.100          N  
ATOM    587  CA  GLU A  38     -18.342  17.696  -7.489  1.00  1.260          C  
ATOM    588  C   GLU A  38     -17.859  16.664  -6.489  1.00  1.240          C  
ATOM    589  O   GLU A  38     -17.363  15.605  -6.863  1.00  1.330          O  
ATOM    590  CB  GLU A  38     -17.203  18.705  -7.707  1.00  1.700          C  
ATOM    591  CG  GLU A  38     -17.372  19.691  -8.846  1.00  1.700          C  
ATOM    592  CD  GLU A  38     -16.134  20.587  -9.040  1.00  1.700          C  
ATOM    593  OE1 GLU A  38     -15.180  20.456  -8.286  1.00  1.700          O  
ATOM    594  OE2 GLU A  38     -16.147  21.389  -9.946  1.00  1.700          O  
ATOM    595  H   GLU A  38     -19.622  19.317  -6.803  1.00  1.320          H  
ATOM    596  HA  GLU A  38     -18.550  17.191  -8.431  1.00  1.510          H  
ATOM    597 1HB  GLU A  38     -17.041  19.275  -6.795  1.00  2.040          H  
ATOM    598 2HB  GLU A  38     -16.298  18.157  -7.906  1.00  2.040          H  
ATOM    599 1HG  GLU A  38     -17.560  19.140  -9.766  1.00  2.040          H  
ATOM    600 2HG  GLU A  38     -18.243  20.316  -8.640  1.00  2.040          H  
ATOM    601  N   PHE A  39     -18.043  16.972  -5.215  1.00  1.220          N  
ATOM    602  CA  PHE A  39     -17.695  16.103  -4.114  1.00  1.360          C  
ATOM    603  C   PHE A  39     -18.322  14.744  -4.213  1.00  1.150          C  
ATOM    604  O   PHE A  39     -17.625  13.736  -4.092  1.00  1.270          O  
ATOM    605  CB  PHE A  39     -18.106  16.768  -2.826  1.00  1.850          C  
ATOM    606  CG  PHE A  39     -18.216  15.907  -1.713  1.00  1.850          C  
ATOM    607  CD1 PHE A  39     -17.185  15.355  -1.075  1.00  1.850          C  
ATOM    608  CD2 PHE A  39     -19.457  15.668  -1.286  1.00  1.850          C  
ATOM    609  CE1 PHE A  39     -17.405  14.547  -0.005  1.00  1.850          C  
ATOM    610  CE2 PHE A  39     -19.693  14.901  -0.252  1.00  1.850          C  
ATOM    611  CZ  PHE A  39     -18.665  14.325   0.421  1.00  1.850          C  
ATOM    612  H   PHE A  39     -18.428  17.886  -4.998  1.00  1.460          H  
ATOM    613  HA  PHE A  39     -16.620  15.975  -4.112  1.00  1.630          H  
ATOM    614 1HB  PHE A  39     -17.466  17.593  -2.584  1.00  2.220          H  
ATOM    615 2HB  PHE A  39     -19.046  17.164  -2.972  1.00  2.220          H  
ATOM    616  HD1 PHE A  39     -16.203  15.543  -1.430  1.00  2.220          H  
ATOM    617  HD2 PHE A  39     -20.285  16.135  -1.819  1.00  2.220          H  
ATOM    618  HE1 PHE A  39     -16.591  14.079   0.493  1.00  2.220          H  
ATOM    619  HE2 PHE A  39     -20.697  14.750   0.030  1.00  2.220          H  
ATOM    620  HZ  PHE A  39     -18.855  13.681   1.279  1.00  2.220          H  
ATOM    621  N   GLN A  40     -19.623  14.684  -4.440  1.00  1.000          N  
ATOM    622  CA  GLN A  40     -20.240  13.372  -4.509  1.00  1.020          C  
ATOM    623  C   GLN A  40     -19.660  12.581  -5.689  1.00  0.940          C  
ATOM    624  O   GLN A  40     -19.441  11.364  -5.605  1.00  0.990          O  
ATOM    625  CB  GLN A  40     -21.756  13.515  -4.572  1.00  1.420          C  
ATOM    626  CG  GLN A  40     -22.343  14.034  -3.249  1.00  1.420          C  
ATOM    627  CD  GLN A  40     -23.831  14.247  -3.289  1.00  1.420          C  
ATOM    628  OE1 GLN A  40     -24.580  13.458  -3.875  1.00  1.420          O  
ATOM    629  NE2 GLN A  40     -24.282  15.331  -2.668  1.00  1.420          N  
ATOM    630  H   GLN A  40     -20.173  15.544  -4.524  1.00  1.200          H  
ATOM    631  HA  GLN A  40     -19.997  12.836  -3.599  1.00  1.220          H  
ATOM    632 1HB  GLN A  40     -22.021  14.221  -5.366  1.00  1.700          H  
ATOM    633 2HB  GLN A  40     -22.210  12.556  -4.809  1.00  1.700          H  
ATOM    634 1HG  GLN A  40     -22.111  13.326  -2.451  1.00  1.700          H  
ATOM    635 2HG  GLN A  40     -21.881  14.994  -3.035  1.00  1.700          H  
ATOM    636 1HE2 GLN A  40     -25.260  15.534  -2.660  1.00  1.700          H  
ATOM    637 2HE2 GLN A  40     -23.639  15.945  -2.209  1.00  1.700          H  
ATOM    638  N   LYS A  41     -19.360  13.277  -6.789  1.00  0.930          N  
ATOM    639  CA  LYS A  41     -18.763  12.593  -7.930  1.00  1.020          C  
ATOM    640  C   LYS A  41     -17.340  12.123  -7.579  1.00  0.970          C  
ATOM    641  O   LYS A  41     -16.936  11.009  -7.943  1.00  1.020          O  
ATOM    642  CB  LYS A  41     -18.748  13.514  -9.150  1.00  1.390          C  
ATOM    643  CG  LYS A  41     -20.135  13.803  -9.719  1.00  1.390          C  
ATOM    644  CD  LYS A  41     -20.072  14.746 -10.910  1.00  1.390          C  
ATOM    645  CE  LYS A  41     -21.465  15.042 -11.449  1.00  1.390          C  
ATOM    646  NZ  LYS A  41     -21.426  15.997 -12.589  1.00  1.390          N  
ATOM    647  H   LYS A  41     -19.568  14.279  -6.837  1.00  1.120          H  
ATOM    648  HA  LYS A  41     -19.362  11.714  -8.163  1.00  1.220          H  
ATOM    649 1HB  LYS A  41     -18.292  14.465  -8.886  1.00  1.670          H  
ATOM    650 2HB  LYS A  41     -18.142  13.069  -9.936  1.00  1.670          H  
ATOM    651 1HG  LYS A  41     -20.606  12.869 -10.023  1.00  1.670          H  
ATOM    652 2HG  LYS A  41     -20.744  14.263  -8.937  1.00  1.670          H  
ATOM    653 1HD  LYS A  41     -19.604  15.684 -10.602  1.00  1.670          H  
ATOM    654 2HD  LYS A  41     -19.471  14.300 -11.701  1.00  1.670          H  
ATOM    655 1HE  LYS A  41     -21.924  14.113 -11.782  1.00  1.670          H  
ATOM    656 2HE  LYS A  41     -22.071  15.471 -10.650  1.00  1.670          H  
ATOM    657 1HZ  LYS A  41     -22.366  16.169 -12.918  1.00  1.670          H  
ATOM    658 2HZ  LYS A  41     -21.012  16.866 -12.285  1.00  1.670          H  
ATOM    659 3HZ  LYS A  41     -20.875  15.605 -13.339  1.00  1.670          H  
ATOM    660  N   TYR A  42     -16.603  12.954  -6.824  1.00  0.960          N  
ATOM    661  CA  TYR A  42     -15.238  12.642  -6.415  1.00  1.050          C  
ATOM    662  C   TYR A  42     -15.211  11.402  -5.542  1.00  0.940          C  
ATOM    663  O   TYR A  42     -14.338  10.558  -5.709  1.00  1.010          O  
ATOM    664  CB  TYR A  42     -14.594  13.789  -5.623  1.00  1.430          C  
ATOM    665  CG  TYR A  42     -14.243  15.035  -6.407  1.00  1.430          C  
ATOM    666  CD1 TYR A  42     -14.165  16.254  -5.746  1.00  1.430          C  
ATOM    667  CD2 TYR A  42     -13.994  14.970  -7.763  1.00  1.430          C  
ATOM    668  CE1 TYR A  42     -13.849  17.405  -6.436  1.00  1.430          C  
ATOM    669  CE2 TYR A  42     -13.672  16.122  -8.456  1.00  1.430          C  
ATOM    670  CZ  TYR A  42     -13.603  17.338  -7.798  1.00  1.430          C  
ATOM    671  OH  TYR A  42     -13.289  18.486  -8.505  1.00  1.430          O  
ATOM    672  H   TYR A  42     -16.996  13.854  -6.564  1.00  1.150          H  
ATOM    673  HA  TYR A  42     -14.643  12.443  -7.304  1.00  1.260          H  
ATOM    674 1HB  TYR A  42     -15.253  14.080  -4.819  1.00  1.720          H  
ATOM    675 2HB  TYR A  42     -13.681  13.421  -5.168  1.00  1.720          H  
ATOM    676  HD1 TYR A  42     -14.354  16.294  -4.687  1.00  1.720          H  
ATOM    677  HD2 TYR A  42     -14.052  14.015  -8.283  1.00  1.720          H  
ATOM    678  HE1 TYR A  42     -13.792  18.358  -5.922  1.00  1.720          H  
ATOM    679  HE2 TYR A  42     -13.477  16.074  -9.527  1.00  1.720          H  
ATOM    680  HH  TYR A  42     -13.900  19.220  -8.248  1.00  1.720          H  
ATOM    681  N   MET A  43     -16.188  11.260  -4.640  1.00  0.870          N  
ATOM    682  CA  MET A  43     -16.226  10.107  -3.739  1.00  0.920          C  
ATOM    683  C   MET A  43     -16.260   8.818  -4.554  1.00  0.810          C  
ATOM    684  O   MET A  43     -15.477   7.894  -4.313  1.00  0.820          O  
ATOM    685  CB  MET A  43     -17.494  10.168  -2.876  1.00  1.270          C  
ATOM    686  CG  MET A  43     -17.542  11.284  -1.843  1.00  1.270          C  
ATOM    687  SD  MET A  43     -19.213  11.496  -1.127  1.00  1.270          S  
ATOM    688  CE  MET A  43     -19.487  10.207   0.023  1.00  1.270          C  
ATOM    689  H   MET A  43     -16.885  12.002  -4.551  1.00  1.040          H  
ATOM    690  HA  MET A  43     -15.333  10.107  -3.117  1.00  1.100          H  
ATOM    691 1HB  MET A  43     -18.359  10.293  -3.524  1.00  1.520          H  
ATOM    692 2HB  MET A  43     -17.617   9.220  -2.357  1.00  1.520          H  
ATOM    693 1HG  MET A  43     -16.852  11.070  -1.040  1.00  1.520          H  
ATOM    694 2HG  MET A  43     -17.239  12.215  -2.292  1.00  1.520          H  
ATOM    695 1HE  MET A  43     -20.468  10.320   0.438  1.00  1.520          H  
ATOM    696 2HE  MET A  43     -19.415   9.242  -0.473  1.00  1.520          H  
ATOM    697 3HE  MET A  43     -18.764  10.278   0.822  1.00  1.520          H  
ATOM    698  N   ASN A  44     -17.134   8.779  -5.566  1.00  0.790          N  
ATOM    699  CA  ASN A  44     -17.247   7.585  -6.401  1.00  0.850          C  
ATOM    700  C   ASN A  44     -15.996   7.357  -7.254  1.00  0.830          C  
ATOM    701  O   ASN A  44     -15.539   6.217  -7.424  1.00  0.890          O  
ATOM    702  CB  ASN A  44     -18.481   7.692  -7.271  1.00  1.170          C  
ATOM    703  CG  ASN A  44     -19.749   7.503  -6.483  1.00  1.170          C  
ATOM    704  OD1 ASN A  44     -19.751   6.891  -5.405  1.00  1.170          O  
ATOM    705  ND2 ASN A  44     -20.834   8.021  -6.998  1.00  1.170          N  
ATOM    706  H   ASN A  44     -17.749   9.584  -5.731  1.00  0.950          H  
ATOM    707  HA  ASN A  44     -17.355   6.719  -5.746  1.00  1.020          H  
ATOM    708 1HB  ASN A  44     -18.501   8.681  -7.740  1.00  1.400          H  
ATOM    709 2HB  ASN A  44     -18.437   6.950  -8.065  1.00  1.400          H  
ATOM    710 1HD2 ASN A  44     -21.707   7.930  -6.519  1.00  1.400          H  
ATOM    711 2HD2 ASN A  44     -20.788   8.511  -7.867  1.00  1.400          H  
ATOM    712  N   GLY A  45     -15.411   8.449  -7.745  1.00  0.820          N  
ATOM    713  CA  GLY A  45     -14.201   8.391  -8.557  1.00  0.880          C  
ATOM    714  C   GLY A  45     -13.052   7.780  -7.766  1.00  0.840          C  
ATOM    715  O   GLY A  45     -12.417   6.819  -8.206  1.00  0.850          O  
ATOM    716  H   GLY A  45     -15.842   9.361  -7.580  1.00  0.980          H  
ATOM    717 1HA  GLY A  45     -14.388   7.804  -9.456  1.00  1.060          H  
ATOM    718 2HA  GLY A  45     -13.935   9.399  -8.872  1.00  1.060          H  
ATOM    719  N   ILE A  46     -12.822   8.319  -6.573  1.00  0.820          N  
ATOM    720  CA  ILE A  46     -11.744   7.887  -5.703  1.00  0.830          C  
ATOM    721  C   ILE A  46     -11.929   6.422  -5.347  1.00  0.770          C  
ATOM    722  O   ILE A  46     -10.970   5.651  -5.406  1.00  0.800          O  
ATOM    723  CB  ILE A  46     -11.748   8.687  -4.397  1.00  1.160          C  
ATOM    724  CG1 ILE A  46     -11.402  10.126  -4.613  1.00  1.160          C  
ATOM    725  CG2 ILE A  46     -10.713   8.098  -3.445  1.00  1.160          C  
ATOM    726  CD1 ILE A  46     -11.747  10.930  -3.412  1.00  1.160          C  
ATOM    727  H   ILE A  46     -13.413   9.091  -6.270  1.00  0.980          H  
ATOM    728  HA  ILE A  46     -10.795   8.016  -6.219  1.00  1.000          H  
ATOM    729  HB  ILE A  46     -12.745   8.642  -3.968  1.00  1.390          H  
ATOM    730 1HG1 ILE A  46     -10.335  10.221  -4.804  1.00  1.390          H  
ATOM    731 2HG1 ILE A  46     -11.937  10.513  -5.471  1.00  1.390          H  
ATOM    732 1HG2 ILE A  46     -10.721   8.642  -2.513  1.00  1.390          H  
ATOM    733 2HG2 ILE A  46     -10.948   7.062  -3.271  1.00  1.390          H  
ATOM    734 3HG2 ILE A  46      -9.732   8.177  -3.887  1.00  1.390          H  
ATOM    735 1HD1 ILE A  46     -11.494  11.960  -3.574  1.00  1.390          H  
ATOM    736 2HD1 ILE A  46     -12.816  10.840  -3.232  1.00  1.390          H  
ATOM    737 3HD1 ILE A  46     -11.204  10.550  -2.555  1.00  1.390          H  
ATOM    738  N   SER A  47     -13.164   6.020  -5.010  1.00  0.750          N  
ATOM    739  CA  SER A  47     -13.398   4.628  -4.647  1.00  0.790          C  
ATOM    740  C   SER A  47     -12.940   3.717  -5.756  1.00  0.810          C  
ATOM    741  O   SER A  47     -12.158   2.790  -5.515  1.00  0.820          O  
ATOM    742  CB  SER A  47     -14.878   4.352  -4.440  1.00  1.090          C  
ATOM    743  OG  SER A  47     -15.102   2.994  -4.088  1.00  1.090          O  
ATOM    744  H   SER A  47     -13.939   6.687  -4.969  1.00  0.900          H  
ATOM    745  HA  SER A  47     -12.845   4.394  -3.742  1.00  0.950          H  
ATOM    746 1HB  SER A  47     -15.291   5.005  -3.702  1.00  1.310          H  
ATOM    747 2HB  SER A  47     -15.407   4.570  -5.365  1.00  1.310          H  
ATOM    748  HG  SER A  47     -14.601   2.816  -3.254  1.00  1.310          H  
ATOM    749  N   ALA A  48     -13.396   4.012  -6.980  1.00  0.860          N  
ATOM    750  CA  ALA A  48     -13.077   3.210  -8.149  1.00  0.970          C  
ATOM    751  C   ALA A  48     -11.582   3.176  -8.465  1.00  0.980          C  
ATOM    752  O   ALA A  48     -11.044   2.124  -8.816  1.00  1.110          O  
ATOM    753  CB  ALA A  48     -13.823   3.762  -9.350  1.00  1.310          C  
ATOM    754  H   ALA A  48     -14.020   4.814  -7.100  1.00  1.030          H  
ATOM    755  HA  ALA A  48     -13.405   2.192  -7.954  1.00  1.160          H  
ATOM    756 1HB  ALA A  48     -13.617   3.147 -10.222  1.00  1.580          H  
ATOM    757 2HB  ALA A  48     -14.893   3.762  -9.142  1.00  1.580          H  
ATOM    758 3HB  ALA A  48     -13.490   4.786  -9.537  1.00  1.580          H  
ATOM    759  N   ASP A  49     -10.906   4.314  -8.321  1.00  0.920          N  
ATOM    760  CA  ASP A  49      -9.485   4.391  -8.638  1.00  1.010          C  
ATOM    761  C   ASP A  49      -8.572   3.699  -7.628  1.00  0.970          C  
ATOM    762  O   ASP A  49      -7.545   3.131  -8.011  1.00  1.070          O  
ATOM    763  CB  ASP A  49      -9.048   5.852  -8.778  1.00  1.380          C  
ATOM    764  CG  ASP A  49      -9.592   6.531 -10.045  1.00  1.380          C  
ATOM    765  OD1 ASP A  49     -10.099   5.839 -10.901  1.00  1.380          O  
ATOM    766  OD2 ASP A  49      -9.467   7.731 -10.158  1.00  1.380          O  
ATOM    767  H   ASP A  49     -11.399   5.158  -8.029  1.00  1.100          H  
ATOM    768  HA  ASP A  49      -9.337   3.908  -9.601  1.00  1.210          H  
ATOM    769 1HB  ASP A  49      -9.408   6.409  -7.909  1.00  1.650          H  
ATOM    770 2HB  ASP A  49      -7.960   5.911  -8.774  1.00  1.650          H  
ATOM    771  N   PHE A  50      -8.926   3.752  -6.346  1.00  0.870          N  
ATOM    772  CA  PHE A  50      -8.049   3.204  -5.318  1.00  0.890          C  
ATOM    773  C   PHE A  50      -8.538   1.967  -4.555  1.00  0.870          C  
ATOM    774  O   PHE A  50      -7.750   1.356  -3.831  1.00  0.940          O  
ATOM    775  CB  PHE A  50      -7.737   4.301  -4.331  1.00  1.240          C  
ATOM    776  CG  PHE A  50      -7.025   5.457  -4.946  1.00  1.240          C  
ATOM    777  CD1 PHE A  50      -7.721   6.588  -5.282  1.00  1.240          C  
ATOM    778  CD2 PHE A  50      -5.666   5.418  -5.185  1.00  1.240          C  
ATOM    779  CE1 PHE A  50      -7.099   7.671  -5.855  1.00  1.240          C  
ATOM    780  CE2 PHE A  50      -5.024   6.497  -5.760  1.00  1.240          C  
ATOM    781  CZ  PHE A  50      -5.744   7.627  -6.099  1.00  1.240          C  
ATOM    782  H   PHE A  50      -9.784   4.236  -6.076  1.00  1.040          H  
ATOM    783  HA  PHE A  50      -7.115   2.927  -5.805  1.00  1.070          H  
ATOM    784 1HB  PHE A  50      -8.668   4.661  -3.907  1.00  1.490          H  
ATOM    785 2HB  PHE A  50      -7.126   3.900  -3.540  1.00  1.490          H  
ATOM    786  HD1 PHE A  50      -8.779   6.607  -5.097  1.00  1.490          H  
ATOM    787  HD2 PHE A  50      -5.103   4.523  -4.918  1.00  1.490          H  
ATOM    788  HE1 PHE A  50      -7.677   8.558  -6.118  1.00  1.490          H  
ATOM    789  HE2 PHE A  50      -3.951   6.457  -5.947  1.00  1.490          H  
ATOM    790  HZ  PHE A  50      -5.241   8.479  -6.553  1.00  1.490          H  
ATOM    791  N   GLY A  51      -9.804   1.567  -4.698  1.00  0.850          N  
ATOM    792  CA  GLY A  51     -10.290   0.414  -3.938  1.00  0.890          C  
ATOM    793  C   GLY A  51     -10.671   0.786  -2.510  1.00  0.820          C  
ATOM    794  O   GLY A  51     -10.433   0.028  -1.567  1.00  0.910          O  
ATOM    795  H   GLY A  51     -10.458   2.070  -5.292  1.00  1.020          H  
ATOM    796 1HA  GLY A  51     -11.160  -0.001  -4.447  1.00  1.070          H  
ATOM    797 2HA  GLY A  51      -9.526  -0.362  -3.925  1.00  1.070          H  
ATOM    798  N   PHE A  52     -11.221   1.980  -2.353  1.00  0.710          N  
ATOM    799  CA  PHE A  52     -11.613   2.477  -1.032  1.00  0.680          C  
ATOM    800  C   PHE A  52     -13.099   2.215  -0.823  1.00  0.800          C  
ATOM    801  O   PHE A  52     -13.861   2.177  -1.796  1.00  0.950          O  
ATOM    802  CB  PHE A  52     -11.251   3.938  -0.882  1.00  0.960          C  
ATOM    803  CG  PHE A  52      -9.757   4.184  -0.872  1.00  0.960          C  
ATOM    804  CD1 PHE A  52      -9.242   5.403  -1.250  1.00  0.960          C  
ATOM    805  CD2 PHE A  52      -8.869   3.191  -0.510  1.00  0.960          C  
ATOM    806  CE1 PHE A  52      -7.908   5.648  -1.244  1.00  0.960          C  
ATOM    807  CE2 PHE A  52      -7.510   3.431  -0.508  1.00  0.960          C  
ATOM    808  CZ  PHE A  52      -7.031   4.669  -0.871  1.00  0.960          C  
ATOM    809  H   PHE A  52     -11.398   2.512  -3.204  1.00  0.850          H  
ATOM    810  HA  PHE A  52     -11.065   1.919  -0.271  1.00  0.820          H  
ATOM    811 1HB  PHE A  52     -11.664   4.485  -1.697  1.00  1.160          H  
ATOM    812 2HB  PHE A  52     -11.680   4.321   0.041  1.00  1.160          H  
ATOM    813  HD1 PHE A  52      -9.913   6.180  -1.550  1.00  1.160          H  
ATOM    814  HD2 PHE A  52      -9.248   2.209  -0.218  1.00  1.160          H  
ATOM    815  HE1 PHE A  52      -7.549   6.617  -1.541  1.00  1.160          H  
ATOM    816  HE2 PHE A  52      -6.817   2.641  -0.215  1.00  1.160          H  
ATOM    817  HZ  PHE A  52      -5.961   4.865  -0.872  1.00  1.160          H  
ATOM    818  N   GLU A  53     -13.514   1.998   0.430  1.00  0.830          N  
ATOM    819  CA  GLU A  53     -14.894   1.603   0.690  1.00  0.980          C  
ATOM    820  C   GLU A  53     -15.821   2.690   1.208  1.00  1.010          C  
ATOM    821  O   GLU A  53     -16.890   2.933   0.644  1.00  1.160          O  
ATOM    822  CB  GLU A  53     -14.889   0.456   1.714  1.00  1.310          C  
ATOM    823  CG  GLU A  53     -14.256  -0.850   1.213  1.00  1.310          C  
ATOM    824  CD  GLU A  53     -14.197  -1.954   2.268  1.00  1.310          C  
ATOM    825  OE1 GLU A  53     -14.349  -1.660   3.433  1.00  1.310          O  
ATOM    826  OE2 GLU A  53     -13.998  -3.085   1.898  1.00  1.310          O  
ATOM    827  H   GLU A  53     -12.889   2.110   1.228  1.00  1.000          H  
ATOM    828  HA  GLU A  53     -15.315   1.232  -0.244  1.00  1.180          H  
ATOM    829 1HB  GLU A  53     -14.345   0.772   2.607  1.00  1.570          H  
ATOM    830 2HB  GLU A  53     -15.915   0.241   2.020  1.00  1.570          H  
ATOM    831 1HG  GLU A  53     -14.828  -1.211   0.359  1.00  1.570          H  
ATOM    832 2HG  GLU A  53     -13.244  -0.632   0.868  1.00  1.570          H  
ATOM    833  N   ASN A  54     -15.450   3.294   2.322  1.00  0.950          N  
ATOM    834  CA  ASN A  54     -16.339   4.220   2.991  1.00  1.100          C  
ATOM    835  C   ASN A  54     -15.935   5.663   2.753  1.00  1.050          C  
ATOM    836  O   ASN A  54     -14.791   6.043   2.997  1.00  1.240          O  
ATOM    837  CB  ASN A  54     -16.379   3.924   4.459  1.00  1.480          C  
ATOM    838  CG  ASN A  54     -16.859   2.567   4.824  1.00  1.480          C  
ATOM    839  OD1 ASN A  54     -17.796   1.992   4.224  1.00  1.480          O  
ATOM    840  ND2 ASN A  54     -16.223   2.036   5.849  1.00  1.480          N  
ATOM    841  H   ASN A  54     -14.532   3.110   2.727  1.00  1.140          H  
ATOM    842  HA  ASN A  54     -17.342   4.097   2.584  1.00  1.320          H  
ATOM    843 1HB  ASN A  54     -15.400   4.073   4.877  1.00  1.780          H  
ATOM    844 2HB  ASN A  54     -17.031   4.609   4.897  1.00  1.780          H  
ATOM    845 1HD2 ASN A  54     -16.461   1.129   6.186  1.00  1.780          H  
ATOM    846 2HD2 ASN A  54     -15.472   2.575   6.306  1.00  1.780          H  
ATOM    847  N   PHE A  55     -16.865   6.456   2.257  1.00  0.890          N  
ATOM    848  CA  PHE A  55     -16.584   7.852   1.964  1.00  0.920          C  
ATOM    849  C   PHE A  55     -17.312   8.841   2.836  1.00  0.920          C  
ATOM    850  O   PHE A  55     -18.449   8.637   3.247  1.00  0.920          O  
ATOM    851  CB  PHE A  55     -16.809   8.103   0.494  1.00  1.280          C  
ATOM    852  CG  PHE A  55     -15.727   7.554  -0.257  1.00  1.280          C  
ATOM    853  CD1 PHE A  55     -15.647   6.225  -0.585  1.00  1.280          C  
ATOM    854  CD2 PHE A  55     -14.749   8.402  -0.653  1.00  1.280          C  
ATOM    855  CE1 PHE A  55     -14.565   5.774  -1.270  1.00  1.280          C  
ATOM    856  CE2 PHE A  55     -13.691   7.969  -1.349  1.00  1.280          C  
ATOM    857  CZ  PHE A  55     -13.586   6.654  -1.655  1.00  1.280          C  
ATOM    858  H   PHE A  55     -17.789   6.086   2.072  1.00  1.070          H  
ATOM    859  HA  PHE A  55     -15.519   8.020   2.138  1.00  1.100          H  
ATOM    860 1HB  PHE A  55     -17.740   7.650   0.162  1.00  1.530          H  
ATOM    861 2HB  PHE A  55     -16.838   9.161   0.309  1.00  1.530          H  
ATOM    862  HD1 PHE A  55     -16.433   5.531  -0.278  1.00  1.530          H  
ATOM    863  HD2 PHE A  55     -14.837   9.443  -0.386  1.00  1.530          H  
ATOM    864  HE1 PHE A  55     -14.487   4.718  -1.514  1.00  1.530          H  
ATOM    865  HE2 PHE A  55     -12.927   8.670  -1.648  1.00  1.530          H  
ATOM    866  HZ  PHE A  55     -12.739   6.306  -2.202  1.00  1.530          H  
ATOM    867  N   TYR A  56     -16.613   9.928   3.094  1.00  0.950          N  
ATOM    868  CA  TYR A  56     -17.047  11.034   3.922  1.00  0.990          C  
ATOM    869  C   TYR A  56     -16.362  12.313   3.502  1.00  1.030          C  
ATOM    870  O   TYR A  56     -15.218  12.287   3.065  1.00  1.190          O  
ATOM    871  CB  TYR A  56     -16.675  10.738   5.369  1.00  1.370          C  
ATOM    872  CG  TYR A  56     -16.902  11.857   6.318  1.00  1.370          C  
ATOM    873  CD1 TYR A  56     -18.131  12.068   6.875  1.00  1.370          C  
ATOM    874  CD2 TYR A  56     -15.838  12.690   6.630  1.00  1.370          C  
ATOM    875  CE1 TYR A  56     -18.298  13.105   7.750  1.00  1.370          C  
ATOM    876  CE2 TYR A  56     -15.999  13.709   7.506  1.00  1.370          C  
ATOM    877  CZ  TYR A  56     -17.216  13.922   8.071  1.00  1.370          C  
ATOM    878  OH  TYR A  56     -17.371  14.958   8.964  1.00  1.370          O  
ATOM    879  H   TYR A  56     -15.655   9.964   2.741  1.00  1.140          H  
ATOM    880  HA  TYR A  56     -18.127  11.164   3.818  1.00  1.190          H  
ATOM    881 1HB  TYR A  56     -17.260   9.895   5.718  1.00  1.640          H  
ATOM    882 2HB  TYR A  56     -15.626  10.453   5.416  1.00  1.640          H  
ATOM    883  HD1 TYR A  56     -18.958  11.412   6.625  1.00  1.640          H  
ATOM    884  HD2 TYR A  56     -14.867  12.518   6.176  1.00  1.640          H  
ATOM    885  HE1 TYR A  56     -19.265  13.281   8.200  1.00  1.640          H  
ATOM    886  HE2 TYR A  56     -15.157  14.356   7.758  1.00  1.640          H  
ATOM    887  HH  TYR A  56     -16.618  15.563   8.891  1.00  1.640          H  
ATOM    888  N   GLY A  57     -17.030  13.436   3.590  1.00  1.010          N  
ATOM    889  CA  GLY A  57     -16.256  14.636   3.315  1.00  1.110          C  
ATOM    890  C   GLY A  57     -17.078  15.873   3.350  1.00  1.030          C  
ATOM    891  O   GLY A  57     -18.274  15.816   3.632  1.00  1.110          O  
ATOM    892  H   GLY A  57     -18.011  13.461   3.891  1.00  1.210          H  
ATOM    893 1HA  GLY A  57     -15.464  14.723   4.058  1.00  1.330          H  
ATOM    894 2HA  GLY A  57     -15.758  14.555   2.366  1.00  1.330          H  
ATOM    895  N   GLY A  58     -16.434  16.993   3.110  1.00  0.940          N  
ATOM    896  CA  GLY A  58     -17.158  18.234   3.221  1.00  0.910          C  
ATOM    897  C   GLY A  58     -16.332  19.463   3.075  1.00  0.750          C  
ATOM    898  O   GLY A  58     -15.115  19.414   2.852  1.00  0.750          O  
ATOM    899  H   GLY A  58     -15.445  16.960   2.859  1.00  1.130          H  
ATOM    900 1HA  GLY A  58     -17.968  18.252   2.493  1.00  1.090          H  
ATOM    901 2HA  GLY A  58     -17.611  18.280   4.193  1.00  1.090          H  
ATOM    902  N   LEU A  59     -17.012  20.583   3.207  1.00  0.710          N  
ATOM    903  CA  LEU A  59     -16.319  21.819   3.017  1.00  0.690          C  
ATOM    904  C   LEU A  59     -15.972  22.424   4.355  1.00  0.660          C  
ATOM    905  O   LEU A  59     -16.804  22.476   5.273  1.00  0.760          O  
ATOM    906  CB  LEU A  59     -17.176  22.783   2.225  1.00  0.970          C  
ATOM    907  CG  LEU A  59     -17.804  22.271   0.980  1.00  0.970          C  
ATOM    908  CD1 LEU A  59     -18.479  23.390   0.316  1.00  0.970          C  
ATOM    909  CD2 LEU A  59     -16.828  21.635   0.097  1.00  0.970          C  
ATOM    910  H   LEU A  59     -18.005  20.552   3.455  1.00  0.850          H  
ATOM    911  HA  LEU A  59     -15.396  21.638   2.485  1.00  0.830          H  
ATOM    912 1HB  LEU A  59     -17.953  23.191   2.867  1.00  1.170          H  
ATOM    913 2HB  LEU A  59     -16.544  23.556   1.903  1.00  1.170          H  
ATOM    914  HG  LEU A  59     -18.552  21.558   1.252  1.00  1.170          H  
ATOM    915 1HD1 LEU A  59     -18.974  23.047  -0.582  1.00  1.170          H  
ATOM    916 2HD1 LEU A  59     -19.211  23.816   1.000  1.00  1.170          H  
ATOM    917 3HD1 LEU A  59     -17.743  24.142   0.050  1.00  1.170          H  
ATOM    918 1HD2 LEU A  59     -17.337  21.272  -0.783  1.00  1.170          H  
ATOM    919 2HD2 LEU A  59     -16.089  22.351  -0.178  1.00  1.170          H  
ATOM    920 3HD2 LEU A  59     -16.367  20.806   0.606  1.00  1.170          H  
ATOM    921  N   GLU A  60     -14.753  22.920   4.456  1.00  0.660          N  
ATOM    922  CA  GLU A  60     -14.315  23.574   5.661  1.00  0.720          C  
ATOM    923  C   GLU A  60     -14.128  25.075   5.424  1.00  0.700          C  
ATOM    924  O   GLU A  60     -13.186  25.469   4.718  1.00  0.730          O  
ATOM    925  CB  GLU A  60     -13.011  22.947   6.167  1.00  0.980          C  
ATOM    926  CG  GLU A  60     -13.139  21.468   6.556  1.00  0.980          C  
ATOM    927  CD  GLU A  60     -11.865  20.867   7.105  1.00  0.980          C  
ATOM    928  OE1 GLU A  60     -11.077  21.587   7.668  1.00  0.980          O  
ATOM    929  OE2 GLU A  60     -11.676  19.679   6.943  1.00  0.980          O  
ATOM    930  H   GLU A  60     -14.087  22.814   3.685  1.00  0.790          H  
ATOM    931  HA  GLU A  60     -15.058  23.399   6.419  1.00  0.860          H  
ATOM    932 1HB  GLU A  60     -12.246  23.023   5.388  1.00  1.180          H  
ATOM    933 2HB  GLU A  60     -12.655  23.500   7.036  1.00  1.180          H  
ATOM    934 1HG  GLU A  60     -13.925  21.362   7.291  1.00  1.180          H  
ATOM    935 2HG  GLU A  60     -13.440  20.903   5.671  1.00  1.180          H  
ATOM    936  N   PRO A  61     -15.051  25.943   5.907  1.00  0.720          N  
ATOM    937  CA  PRO A  61     -14.991  27.364   5.753  1.00  0.730          C  
ATOM    938  C   PRO A  61     -13.616  27.708   6.144  1.00  0.760          C  
ATOM    939  O   PRO A  61     -13.203  27.426   7.261  1.00  0.920          O  
ATOM    940  CB  PRO A  61     -15.998  27.858   6.756  1.00  1.090          C  
ATOM    941  CG  PRO A  61     -16.994  26.773   6.808  1.00  1.090          C  
ATOM    942  CD  PRO A  61     -16.169  25.515   6.703  1.00  1.090          C  
ATOM    943  HA  PRO A  61     -15.248  27.708   4.758  1.00  0.880          H  
ATOM    944 1HB  PRO A  61     -15.482  27.989   7.694  1.00  1.310          H  
ATOM    945 2HB  PRO A  61     -16.408  28.831   6.453  1.00  1.310          H  
ATOM    946 1HG  PRO A  61     -17.552  26.836   7.751  1.00  1.310          H  
ATOM    947 2HG  PRO A  61     -17.731  26.877   6.001  1.00  1.310          H  
ATOM    948 1HD  PRO A  61     -15.843  25.212   7.696  1.00  1.310          H  
ATOM    949 2HD  PRO A  61     -16.758  24.770   6.169  1.00  1.310          H  
ATOM    950  N   ALA A  62     -12.913  28.401   5.300  1.00  0.920          N  
ATOM    951  CA  ALA A  62     -11.549  28.677   5.648  1.00  1.120          C  
ATOM    952  C   ALA A  62     -11.454  29.760   6.679  1.00  1.130          C  
ATOM    953  O   ALA A  62     -10.385  30.040   7.222  1.00  1.210          O  
ATOM    954  CB  ALA A  62     -10.766  29.057   4.413  1.00  1.490          C  
ATOM    955  H   ALA A  62     -13.284  28.672   4.401  1.00  1.100          H  
ATOM    956  HA  ALA A  62     -11.119  27.769   6.074  1.00  1.340          H  
ATOM    957 1HB  ALA A  62      -9.726  29.236   4.682  1.00  1.790          H  
ATOM    958 2HB  ALA A  62     -10.822  28.241   3.705  1.00  1.790          H  
ATOM    959 3HB  ALA A  62     -11.190  29.960   3.980  1.00  1.790          H  
ATOM    960  N   SER A  63     -12.582  30.392   6.910  1.00  1.250          N  
ATOM    961  CA  SER A  63     -12.686  31.463   7.836  1.00  1.550          C  
ATOM    962  C   SER A  63     -13.654  31.208   8.934  1.00  1.610          C  
ATOM    963  O   SER A  63     -14.099  32.140   9.603  1.00  1.890          O  
ATOM    964  CB  SER A  63     -13.075  32.732   7.105  1.00  2.050          C  
ATOM    965  OG  SER A  63     -14.297  32.574   6.434  1.00  2.050          O  
ATOM    966  H   SER A  63     -13.406  30.095   6.416  1.00  1.500          H  
ATOM    967  HA  SER A  63     -11.707  31.615   8.290  1.00  1.860          H  
ATOM    968 1HB  SER A  63     -13.152  33.552   7.818  1.00  2.460          H  
ATOM    969 2HB  SER A  63     -12.295  32.990   6.390  1.00  2.460          H  
ATOM    970  HG  SER A  63     -14.953  32.406   7.119  1.00  2.460          H  
ATOM    971  N   ASP A  64     -14.000  29.960   9.124  1.00  1.450          N  
ATOM    972  CA  ASP A  64     -14.935  29.669  10.166  1.00  1.690          C  
ATOM    973  C   ASP A  64     -14.654  28.301  10.686  1.00  1.660          C  
ATOM    974  O   ASP A  64     -13.642  27.688  10.362  1.00  1.920          O  
ATOM    975  CB  ASP A  64     -16.392  29.810   9.643  1.00  2.270          C  
ATOM    976  CG  ASP A  64     -17.437  30.204  10.680  1.00  2.270          C  
ATOM    977  OD1 ASP A  64     -17.585  29.464  11.634  1.00  2.270          O  
ATOM    978  OD2 ASP A  64     -18.075  31.214  10.511  1.00  2.270          O  
ATOM    979  H   ASP A  64     -13.608  29.205   8.556  1.00  1.740          H  
ATOM    980  HA  ASP A  64     -14.791  30.376  10.983  1.00  2.030          H  
ATOM    981 1HB  ASP A  64     -16.424  30.526   8.823  1.00  2.720          H  
ATOM    982 2HB  ASP A  64     -16.722  28.859   9.261  1.00  2.720          H  
ATOM    983  N   GLN A  65     -15.492  27.866  11.577  1.00  1.420          N  
ATOM    984  CA  GLN A  65     -15.343  26.584  12.157  1.00  1.500          C  
ATOM    985  C   GLN A  65     -16.570  25.781  11.850  1.00  1.640          C  
ATOM    986  O   GLN A  65     -16.609  24.555  11.987  1.00  1.920          O  
ATOM    987  CB  GLN A  65     -15.141  26.685  13.676  1.00  2.070          C  
ATOM    988  CG  GLN A  65     -13.882  27.449  14.125  1.00  2.070          C  
ATOM    989  CD  GLN A  65     -12.580  26.747  13.737  1.00  2.070          C  
ATOM    990  OE1 GLN A  65     -12.375  25.575  14.069  1.00  2.070          O  
ATOM    991  NE2 GLN A  65     -11.698  27.459  13.045  1.00  2.070          N  
ATOM    992  H   GLN A  65     -16.304  28.423  11.822  1.00  1.700          H  
ATOM    993  HA  GLN A  65     -14.485  26.079  11.713  1.00  1.800          H  
ATOM    994 1HB  GLN A  65     -16.008  27.181  14.117  1.00  2.480          H  
ATOM    995 2HB  GLN A  65     -15.091  25.683  14.100  1.00  2.480          H  
ATOM    996 1HG  GLN A  65     -13.887  28.434  13.661  1.00  2.480          H  
ATOM    997 2HG  GLN A  65     -13.902  27.550  15.210  1.00  2.480          H  
ATOM    998 1HE2 GLN A  65     -10.831  27.046  12.765  1.00  2.480          H  
ATOM    999 2HE2 GLN A  65     -11.902  28.402  12.793  1.00  2.480          H  
ATOM   1000  N   GLU A  66     -17.601  26.490  11.428  1.00  1.510          N  
ATOM   1001  CA  GLU A  66     -18.870  25.848  11.142  1.00  1.650          C  
ATOM   1002  C   GLU A  66     -18.830  25.090   9.842  1.00  1.270          C  
ATOM   1003  O   GLU A  66     -19.379  25.517   8.826  1.00  0.940          O  
ATOM   1004  CB  GLU A  66     -19.994  26.894  11.084  1.00  2.250          C  
ATOM   1005  CG  GLU A  66     -20.423  27.478  12.424  1.00  2.250          C  
ATOM   1006  CD  GLU A  66     -21.267  26.533  13.263  1.00  2.250          C  
ATOM   1007  OE1 GLU A  66     -21.710  25.517  12.752  1.00  2.250          O  
ATOM   1008  OE2 GLU A  66     -21.479  26.834  14.414  1.00  2.250          O  
ATOM   1009  H   GLU A  66     -17.507  27.512  11.358  1.00  1.810          H  
ATOM   1010  HA  GLU A  66     -19.087  25.141  11.942  1.00  1.980          H  
ATOM   1011 1HB  GLU A  66     -19.666  27.730  10.463  1.00  2.700          H  
ATOM   1012 2HB  GLU A  66     -20.866  26.469  10.610  1.00  2.700          H  
ATOM   1013 1HG  GLU A  66     -19.526  27.746  12.986  1.00  2.700          H  
ATOM   1014 2HG  GLU A  66     -20.984  28.394  12.240  1.00  2.700          H  
ATOM   1015  N   THR A  67     -18.184  23.943   9.898  1.00  1.490          N  
ATOM   1016  CA  THR A  67     -17.989  23.140   8.724  1.00  1.240          C  
ATOM   1017  C   THR A  67     -19.283  22.504   8.296  1.00  1.130          C  
ATOM   1018  O   THR A  67     -20.223  22.374   9.090  1.00  1.370          O  
ATOM   1019  CB  THR A  67     -16.928  22.065   8.980  1.00  1.840          C  
ATOM   1020  OG1 THR A  67     -17.370  21.213  10.052  1.00  1.840          O  
ATOM   1021  CG2 THR A  67     -15.574  22.661   9.367  1.00  1.840          C  
ATOM   1022  H   THR A  67     -17.762  23.688  10.789  1.00  1.790          H  
ATOM   1023  HA  THR A  67     -17.669  23.764   7.916  1.00  1.490          H  
ATOM   1024  HB  THR A  67     -16.816  21.490   8.072  1.00  2.200          H  
ATOM   1025  HG1 THR A  67     -17.466  21.741  10.856  1.00  2.200          H  
ATOM   1026 1HG2 THR A  67     -14.860  21.856   9.532  1.00  2.200          H  
ATOM   1027 2HG2 THR A  67     -15.205  23.293   8.600  1.00  2.200          H  
ATOM   1028 3HG2 THR A  67     -15.672  23.228  10.265  1.00  2.200          H  
ATOM   1029  N   ARG A  68     -19.321  22.076   7.043  1.00  0.880          N  
ATOM   1030  CA  ARG A  68     -20.505  21.432   6.520  1.00  0.860          C  
ATOM   1031  C   ARG A  68     -20.150  20.146   5.820  1.00  0.750          C  
ATOM   1032  O   ARG A  68     -19.750  20.132   4.647  1.00  0.800          O  
ATOM   1033  CB  ARG A  68     -21.281  22.372   5.605  1.00  1.210          C  
ATOM   1034  CG  ARG A  68     -21.892  23.601   6.331  1.00  1.210          C  
ATOM   1035  CD  ARG A  68     -23.016  23.161   7.230  1.00  1.210          C  
ATOM   1036  NE  ARG A  68     -23.699  24.264   7.906  1.00  1.210          N  
ATOM   1037  CZ  ARG A  68     -23.375  24.783   9.124  1.00  1.210          C  
ATOM   1038  NH1 ARG A  68     -22.363  24.316   9.837  1.00  1.210          N  
ATOM   1039  NH2 ARG A  68     -24.107  25.777   9.612  1.00  1.210          N  
ATOM   1040  H   ARG A  68     -18.508  22.208   6.439  1.00  1.060          H  
ATOM   1041  HA  ARG A  68     -21.159  21.183   7.355  1.00  1.030          H  
ATOM   1042 1HB  ARG A  68     -20.624  22.741   4.818  1.00  1.450          H  
ATOM   1043 2HB  ARG A  68     -22.096  21.827   5.129  1.00  1.450          H  
ATOM   1044 1HG  ARG A  68     -21.141  24.114   6.930  1.00  1.450          H  
ATOM   1045 2HG  ARG A  68     -22.297  24.292   5.594  1.00  1.450          H  
ATOM   1046 1HD  ARG A  68     -23.753  22.620   6.640  1.00  1.450          H  
ATOM   1047 2HD  ARG A  68     -22.617  22.497   7.996  1.00  1.450          H  
ATOM   1048  HE  ARG A  68     -24.487  24.674   7.428  1.00  1.450          H  
ATOM   1049 1HH1 ARG A  68     -21.763  23.554   9.486  1.00  1.450          H  
ATOM   1050 2HH1 ARG A  68     -22.153  24.733  10.763  1.00  1.450          H  
ATOM   1051 1HH2 ARG A  68     -24.885  26.139   9.081  1.00  1.450          H  
ATOM   1052 2HH2 ARG A  68     -23.890  26.169  10.521  1.00  1.450          H  
ATOM   1053  N   PHE A  69     -20.276  19.065   6.581  1.00  0.890          N  
ATOM   1054  CA  PHE A  69     -19.920  17.748   6.111  1.00  0.880          C  
ATOM   1055  C   PHE A  69     -21.099  16.908   5.729  1.00  0.860          C  
ATOM   1056  O   PHE A  69     -22.172  16.965   6.332  1.00  0.990          O  
ATOM   1057  CB  PHE A  69     -19.056  17.007   7.124  1.00  1.240          C  
ATOM   1058  CG  PHE A  69     -17.623  17.486   7.196  1.00  1.240          C  
ATOM   1059  CD1 PHE A  69     -17.208  18.545   7.955  1.00  1.240          C  
ATOM   1060  CD2 PHE A  69     -16.685  16.807   6.485  1.00  1.240          C  
ATOM   1061  CE1 PHE A  69     -15.855  18.893   7.966  1.00  1.240          C  
ATOM   1062  CE2 PHE A  69     -15.362  17.146   6.482  1.00  1.240          C  
ATOM   1063  CZ  PHE A  69     -14.946  18.194   7.224  1.00  1.240          C  
ATOM   1064  H   PHE A  69     -20.619  19.171   7.526  1.00  1.070          H  
ATOM   1065  HA  PHE A  69     -19.345  17.858   5.212  1.00  1.060          H  
ATOM   1066 1HB  PHE A  69     -19.495  17.090   8.115  1.00  1.480          H  
ATOM   1067 2HB  PHE A  69     -19.043  15.951   6.858  1.00  1.480          H  
ATOM   1068  HD1 PHE A  69     -17.931  19.107   8.550  1.00  1.480          H  
ATOM   1069  HD2 PHE A  69     -17.022  15.964   5.914  1.00  1.480          H  
ATOM   1070  HE1 PHE A  69     -15.507  19.720   8.567  1.00  1.480          H  
ATOM   1071  HE2 PHE A  69     -14.647  16.574   5.890  1.00  1.480          H  
ATOM   1072  HZ  PHE A  69     -13.890  18.478   7.238  1.00  1.480          H  
ATOM   1073  N   PHE A  70     -20.860  16.131   4.699  1.00  0.850          N  
ATOM   1074  CA  PHE A  70     -21.784  15.180   4.159  1.00  0.900          C  
ATOM   1075  C   PHE A  70     -21.445  13.814   4.694  1.00  0.950          C  
ATOM   1076  O   PHE A  70     -20.354  13.271   4.457  1.00  1.160          O  
ATOM   1077  CB  PHE A  70     -21.670  15.203   2.646  1.00  1.240          C  
ATOM   1078  CG  PHE A  70     -22.580  14.307   1.831  1.00  1.240          C  
ATOM   1079  CD1 PHE A  70     -23.836  14.738   1.459  1.00  1.240          C  
ATOM   1080  CD2 PHE A  70     -22.152  13.052   1.392  1.00  1.240          C  
ATOM   1081  CE1 PHE A  70     -24.646  13.945   0.671  1.00  1.240          C  
ATOM   1082  CE2 PHE A  70     -22.958  12.269   0.602  1.00  1.240          C  
ATOM   1083  CZ  PHE A  70     -24.203  12.712   0.241  1.00  1.240          C  
ATOM   1084  H   PHE A  70     -19.940  16.175   4.272  1.00  1.020          H  
ATOM   1085  HA  PHE A  70     -22.797  15.443   4.464  1.00  1.080          H  
ATOM   1086 1HB  PHE A  70     -21.848  16.212   2.322  1.00  1.490          H  
ATOM   1087 2HB  PHE A  70     -20.650  14.967   2.398  1.00  1.490          H  
ATOM   1088  HD1 PHE A  70     -24.181  15.717   1.789  1.00  1.490          H  
ATOM   1089  HD2 PHE A  70     -21.160  12.697   1.672  1.00  1.490          H  
ATOM   1090  HE1 PHE A  70     -25.635  14.296   0.381  1.00  1.490          H  
ATOM   1091  HE2 PHE A  70     -22.612  11.299   0.260  1.00  1.490          H  
ATOM   1092  HZ  PHE A  70     -24.842  12.092  -0.385  1.00  1.490          H  
ATOM   1093  N   THR A  71     -22.358  13.278   5.472  1.00  1.080          N  
ATOM   1094  CA  THR A  71     -22.147  11.967   6.022  1.00  1.480          C  
ATOM   1095  C   THR A  71     -22.584  11.017   4.942  1.00  1.550          C  
ATOM   1096  O   THR A  71     -23.310  11.422   4.034  1.00  1.510          O  
ATOM   1097  CB  THR A  71     -22.922  11.792   7.342  1.00  1.910          C  
ATOM   1098  OG1 THR A  71     -24.327  11.962   7.103  1.00  1.910          O  
ATOM   1099  CG2 THR A  71     -22.434  12.807   8.378  1.00  1.910          C  
ATOM   1100  H   THR A  71     -23.216  13.778   5.658  1.00  1.300          H  
ATOM   1101  HA  THR A  71     -21.091  11.806   6.215  1.00  1.780          H  
ATOM   1102  HB  THR A  71     -22.760  10.794   7.725  1.00  2.290          H  
ATOM   1103  HG1 THR A  71     -24.642  11.252   6.541  1.00  2.290          H  
ATOM   1104 1HG2 THR A  71     -22.983  12.671   9.307  1.00  2.290          H  
ATOM   1105 2HG2 THR A  71     -21.378  12.650   8.558  1.00  2.290          H  
ATOM   1106 3HG2 THR A  71     -22.594  13.819   8.005  1.00  2.290          H  
ATOM   1107  N   ASN A  72     -22.195   9.764   5.025  1.00  1.960          N  
ATOM   1108  CA  ASN A  72     -22.597   8.866   3.955  1.00  2.330          C  
ATOM   1109  C   ASN A  72     -22.474   7.425   4.347  1.00  2.800          C  
ATOM   1110  O   ASN A  72     -21.451   6.982   4.882  1.00  3.410          O  
ATOM   1111  CB  ASN A  72     -21.821   9.139   2.680  1.00  3.110          C  
ATOM   1112  CG  ASN A  72     -22.369   8.408   1.472  1.00  3.110          C  
ATOM   1113  OD1 ASN A  72     -21.683   7.597   0.834  1.00  3.110          O  
ATOM   1114  ND2 ASN A  72     -23.607   8.685   1.142  1.00  3.110          N  
ATOM   1115  H   ASN A  72     -21.634   9.447   5.821  1.00  2.350          H  
ATOM   1116  HA  ASN A  72     -23.652   9.042   3.745  1.00  2.800          H  
ATOM   1117 1HB  ASN A  72     -21.802  10.200   2.469  1.00  3.740          H  
ATOM   1118 2HB  ASN A  72     -20.804   8.829   2.822  1.00  3.740          H  
ATOM   1119 1HD2 ASN A  72     -24.026   8.233   0.355  1.00  3.740          H  
ATOM   1120 2HD2 ASN A  72     -24.139   9.340   1.682  1.00  3.740          H  
ATOM   1121  N   ASN A  73     -23.524   6.686   4.062  1.00  2.870          N  
ATOM   1122  CA  ASN A  73     -23.559   5.284   4.369  1.00  3.390          C  
ATOM   1123  C   ASN A  73     -23.263   5.052   5.846  1.00  3.480          C  
ATOM   1124  O   ASN A  73     -24.028   5.482   6.708  1.00  3.890          O  
ATOM   1125  CB  ASN A  73     -22.607   4.513   3.462  1.00  4.540          C  
ATOM   1126  CG  ASN A  73     -22.992   4.622   2.006  1.00  4.540          C  
ATOM   1127  OD1 ASN A  73     -24.154   4.887   1.672  1.00  4.540          O  
ATOM   1128  ND2 ASN A  73     -22.035   4.420   1.134  1.00  4.540          N  
ATOM   1129  H   ASN A  73     -24.325   7.113   3.620  1.00  3.440          H  
ATOM   1130  HA  ASN A  73     -24.571   4.917   4.186  1.00  4.070          H  
ATOM   1131 1HB  ASN A  73     -21.585   4.876   3.571  1.00  5.450          H  
ATOM   1132 2HB  ASN A  73     -22.614   3.458   3.738  1.00  5.450          H  
ATOM   1133 1HD2 ASN A  73     -22.230   4.483   0.153  1.00  5.450          H  
ATOM   1134 2HD2 ASN A  73     -21.108   4.210   1.447  1.00  5.450          H  
ATOM   1135  N   ARG A  74     -22.173   4.358   6.138  1.00  3.620          N  
ATOM   1136  CA  ARG A  74     -21.816   4.040   7.509  1.00  3.890          C  
ATOM   1137  C   ARG A  74     -20.990   5.103   8.235  1.00  3.890          C  
ATOM   1138  O   ARG A  74     -20.714   4.952   9.428  1.00  3.890          O  
ATOM   1139  CB  ARG A  74     -21.074   2.710   7.553  1.00  5.340          C  
ATOM   1140  CG  ARG A  74     -21.930   1.512   7.122  1.00  5.340          C  
ATOM   1141  CD  ARG A  74     -21.184   0.207   7.114  1.00  5.340          C  
ATOM   1142  NE  ARG A  74     -20.132   0.165   6.108  1.00  5.340          N  
ATOM   1143  CZ  ARG A  74     -19.319  -0.890   5.886  1.00  5.340          C  
ATOM   1144  NH1 ARG A  74     -19.455  -1.998   6.591  1.00  5.340          N  
ATOM   1145  NH2 ARG A  74     -18.389  -0.803   4.953  1.00  5.340          N  
ATOM   1146  H   ARG A  74     -21.572   4.043   5.395  1.00  4.340          H  
ATOM   1147  HA  ARG A  74     -22.745   3.911   8.065  1.00  4.670          H  
ATOM   1148 1HB  ARG A  74     -20.203   2.758   6.897  1.00  6.410          H  
ATOM   1149 2HB  ARG A  74     -20.716   2.524   8.565  1.00  6.410          H  
ATOM   1150 1HG  ARG A  74     -22.774   1.414   7.806  1.00  6.410          H  
ATOM   1151 2HG  ARG A  74     -22.306   1.689   6.114  1.00  6.410          H  
ATOM   1152 1HD  ARG A  74     -20.726   0.048   8.089  1.00  6.410          H  
ATOM   1153 2HD  ARG A  74     -21.881  -0.605   6.908  1.00  6.410          H  
ATOM   1154  HE  ARG A  74     -19.988   0.992   5.539  1.00  6.410          H  
ATOM   1155 1HH1 ARG A  74     -20.171  -2.061   7.302  1.00  6.410          H  
ATOM   1156 2HH1 ARG A  74     -18.845  -2.785   6.419  1.00  6.410          H  
ATOM   1157 1HH2 ARG A  74     -18.292   0.071   4.426  1.00  6.410          H  
ATOM   1158 2HH2 ARG A  74     -17.768  -1.581   4.768  1.00  6.410          H  
ATOM   1159  N   LEU A  75     -20.535   6.144   7.536  1.00  3.890          N  
ATOM   1160  CA  LEU A  75     -19.695   7.116   8.224  1.00  3.890          C  
ATOM   1161  C   LEU A  75     -20.415   8.372   8.661  1.00  3.890          C  
ATOM   1162  O   LEU A  75     -21.005   9.106   7.859  1.00  3.890          O  
ATOM   1163  CB  LEU A  75     -18.504   7.550   7.371  1.00  5.450          C  
ATOM   1164  CG  LEU A  75     -17.576   6.451   6.944  1.00  5.450          C  
ATOM   1165  CD1 LEU A  75     -16.426   7.065   6.149  1.00  5.450          C  
ATOM   1166  CD2 LEU A  75     -17.072   5.684   8.149  1.00  5.450          C  
ATOM   1167  H   LEU A  75     -20.793   6.278   6.558  1.00  4.670          H  
ATOM   1168  HA  LEU A  75     -19.295   6.643   9.118  1.00  4.670          H  
ATOM   1169 1HB  LEU A  75     -18.889   8.021   6.462  1.00  6.540          H  
ATOM   1170 2HB  LEU A  75     -17.930   8.297   7.925  1.00  6.540          H  
ATOM   1171  HG  LEU A  75     -18.119   5.774   6.309  1.00  6.540          H  
ATOM   1172 1HD1 LEU A  75     -15.735   6.301   5.817  1.00  6.540          H  
ATOM   1173 2HD1 LEU A  75     -16.821   7.585   5.292  1.00  6.540          H  
ATOM   1174 3HD1 LEU A  75     -15.905   7.750   6.781  1.00  6.540          H  
ATOM   1175 1HD2 LEU A  75     -16.412   4.880   7.816  1.00  6.540          H  
ATOM   1176 2HD2 LEU A  75     -16.523   6.341   8.808  1.00  6.540          H  
ATOM   1177 3HD2 LEU A  75     -17.915   5.255   8.691  1.00  6.540          H  
ATOM   1178  N   GLY A  76     -20.310   8.628   9.955  1.00  3.890          N  
ATOM   1179  CA  GLY A  76     -20.827   9.824  10.581  1.00  3.890          C  
ATOM   1180  C   GLY A  76     -19.648  10.774  10.577  1.00  3.890          C  
ATOM   1181  O   GLY A  76     -18.673  10.514   9.877  1.00  3.890          O  
ATOM   1182  H   GLY A  76     -19.830   7.950  10.533  1.00  4.670          H  
ATOM   1183 1HA  GLY A  76     -21.663  10.226  10.010  1.00  4.670          H  
ATOM   1184 2HA  GLY A  76     -21.157   9.604  11.594  1.00  4.670          H  
ATOM   1185  N   PRO A  77     -19.681  11.862  11.331  1.00  3.890          N  
ATOM   1186  CA  PRO A  77     -18.611  12.827  11.386  1.00  3.890          C  
ATOM   1187  C   PRO A  77     -17.291  12.137  11.706  1.00  3.890          C  
ATOM   1188  O   PRO A  77     -17.219  11.343  12.648  1.00  3.890          O  
ATOM   1189  CB  PRO A  77     -19.074  13.750  12.516  1.00  5.830          C  
ATOM   1190  CG  PRO A  77     -20.598  13.649  12.464  1.00  5.830          C  
ATOM   1191  CD  PRO A  77     -20.870  12.196  12.122  1.00  5.830          C  
ATOM   1192  HA  PRO A  77     -18.560  13.372  10.448  1.00  4.670          H  
ATOM   1193 1HB  PRO A  77     -18.647  13.414  13.473  1.00  7.000          H  
ATOM   1194 2HB  PRO A  77     -18.700  14.769  12.340  1.00  7.000          H  
ATOM   1195 1HG  PRO A  77     -21.033  13.949  13.432  1.00  7.000          H  
ATOM   1196 2HG  PRO A  77     -20.995  14.343  11.708  1.00  7.000          H  
ATOM   1197 1HD  PRO A  77     -20.912  11.583  13.035  1.00  7.000          H  
ATOM   1198 2HD  PRO A  77     -21.785  12.115  11.519  1.00  7.000          H  
ATOM   1199  N   LEU A  78     -16.246  12.457  10.954  1.00  3.890          N  
ATOM   1200  CA  LEU A  78     -14.937  11.881  11.223  1.00  3.890          C  
ATOM   1201  C   LEU A  78     -14.116  12.939  11.928  1.00  3.890          C  
ATOM   1202  O   LEU A  78     -13.789  13.971  11.338  1.00  3.890          O  
ATOM   1203  CB  LEU A  78     -14.202  11.408   9.959  1.00  5.450          C  
ATOM   1204  CG  LEU A  78     -14.907  10.359   9.080  1.00  5.450          C  
ATOM   1205  CD1 LEU A  78     -13.963  10.000   7.906  1.00  5.450          C  
ATOM   1206  CD2 LEU A  78     -15.276   9.148   9.889  1.00  5.450          C  
ATOM   1207  H   LEU A  78     -16.363  13.105  10.188  1.00  4.670          H  
ATOM   1208  HA  LEU A  78     -15.049  11.030  11.891  1.00  4.670          H  
ATOM   1209 1HB  LEU A  78     -14.007  12.274   9.336  1.00  6.540          H  
ATOM   1210 2HB  LEU A  78     -13.242  10.988  10.263  1.00  6.540          H  
ATOM   1211  HG  LEU A  78     -15.818  10.779   8.683  1.00  6.540          H  
ATOM   1212 1HD1 LEU A  78     -14.432   9.285   7.259  1.00  6.540          H  
ATOM   1213 2HD1 LEU A  78     -13.723  10.887   7.337  1.00  6.540          H  
ATOM   1214 3HD1 LEU A  78     -13.042   9.572   8.303  1.00  6.540          H  
ATOM   1215 1HD2 LEU A  78     -15.773   8.437   9.249  1.00  6.540          H  
ATOM   1216 2HD2 LEU A  78     -14.377   8.696  10.307  1.00  6.540          H  
ATOM   1217 3HD2 LEU A  78     -15.949   9.442  10.698  1.00  6.540          H  
ATOM   1218  N   LEU A  79     -13.839  12.702  13.198  1.00  3.890          N  
ATOM   1219  CA  LEU A  79     -13.182  13.692  14.025  1.00  3.890          C  
ATOM   1220  C   LEU A  79     -11.809  13.208  14.485  1.00  3.890          C  
ATOM   1221  O   LEU A  79     -11.147  12.441  13.781  1.00  3.890          O  
ATOM   1222  OXT LEU A  79     -11.383  13.544  15.588  1.00  5.830          O  
ATOM   1223  CB  LEU A  79     -14.098  13.987  15.215  1.00  5.250          C  
ATOM   1224  CG  LEU A  79     -15.545  14.423  14.813  1.00  5.250          C  
ATOM   1225  CD1 LEU A  79     -16.388  14.586  16.054  1.00  5.250          C  
ATOM   1226  CD2 LEU A  79     -15.495  15.713  14.013  1.00  5.250          C  
ATOM   1227  H   LEU A  79     -14.131  11.823  13.606  1.00  4.670          H  
ATOM   1228  HA  LEU A  79     -13.049  14.604  13.445  1.00  4.670          H  
ATOM   1229 1HB  LEU A  79     -14.176  13.093  15.832  1.00  6.300          H  
ATOM   1230 2HB  LEU A  79     -13.658  14.786  15.812  1.00  6.300          H  
ATOM   1231  HG  LEU A  79     -16.002  13.641  14.203  1.00  6.300          H  
ATOM   1232 1HD1 LEU A  79     -17.402  14.872  15.769  1.00  6.300          H  
ATOM   1233 2HD1 LEU A  79     -16.418  13.642  16.599  1.00  6.300          H  
ATOM   1234 3HD1 LEU A  79     -15.957  15.359  16.689  1.00  6.300          H  
ATOM   1235 1HD2 LEU A  79     -16.507  16.002  13.730  1.00  6.300          H  
ATOM   1236 2HD2 LEU A  79     -15.048  16.501  14.620  1.00  6.300          H  
ATOM   1237 3HD2 LEU A  79     -14.898  15.570  13.115  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 318 DOMAINID 475 MODEL 3 T0986s2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 44.896
ATOM      1  N   GLY A   1      -1.744  11.113   2.498  1.00  1.570          N  
ATOM      2  CA  GLY A   1      -2.948  10.337   2.227  1.00  1.880          C  
ATOM      3  C   GLY A   1      -3.233  10.303   0.737  1.00  1.750          C  
ATOM      4  O   GLY A   1      -2.502   9.681  -0.034  1.00  2.160          O  
ATOM      5 1H   GLY A   1      -1.211  10.671   3.233  1.00  1.880          H  
ATOM      6 2H   GLY A   1      -1.185  11.163   1.658  1.00  1.880          H  
ATOM      7 3H   GLY A   1      -2.004  12.047   2.783  1.00  1.880          H  
ATOM      8 1HA  GLY A   1      -2.821   9.323   2.601  1.00  2.260          H  
ATOM      9 2HA  GLY A   1      -3.795  10.777   2.753  1.00  2.260          H  
ATOM     10  N   LEU A   2      -4.305  10.975   0.349  1.00  1.300          N  
ATOM     11  CA  LEU A   2      -4.738  11.042  -1.050  1.00  1.320          C  
ATOM     12  C   LEU A   2      -4.901  12.488  -1.507  1.00  1.100          C  
ATOM     13  O   LEU A   2      -5.075  13.407  -0.687  1.00  0.940          O  
ATOM     14  CB  LEU A   2      -6.069  10.313  -1.240  1.00  1.840          C  
ATOM     15  CG  LEU A   2      -6.176   8.905  -0.898  1.00  1.840          C  
ATOM     16  CD1 LEU A   2      -7.650   8.595  -0.865  1.00  1.840          C  
ATOM     17  CD2 LEU A   2      -5.478   8.026  -1.922  1.00  1.840          C  
ATOM     18  H   LEU A   2      -4.843  11.475   1.068  1.00  1.560          H  
ATOM     19  HA  LEU A   2      -3.976  10.578  -1.676  1.00  1.580          H  
ATOM     20 1HB  LEU A   2      -6.780  10.753  -0.652  1.00  2.210          H  
ATOM     21 2HB  LEU A   2      -6.368  10.417  -2.283  1.00  2.210          H  
ATOM     22  HG  LEU A   2      -5.749   8.740   0.070  1.00  2.210          H  
ATOM     23 1HD1 LEU A   2      -7.782   7.598  -0.581  1.00  2.210          H  
ATOM     24 2HD1 LEU A   2      -8.135   9.231  -0.131  1.00  2.210          H  
ATOM     25 3HD1 LEU A   2      -8.094   8.767  -1.845  1.00  2.210          H  
ATOM     26 1HD2 LEU A   2      -5.596   6.983  -1.651  1.00  2.210          H  
ATOM     27 2HD2 LEU A   2      -5.915   8.192  -2.906  1.00  2.210          H  
ATOM     28 3HD2 LEU A   2      -4.415   8.267  -1.951  1.00  2.210          H  
ATOM     29  N   LYS A   3      -4.831  12.711  -2.814  1.00  1.300          N  
ATOM     30  CA  LYS A   3      -5.068  14.049  -3.333  1.00  1.290          C  
ATOM     31  C   LYS A   3      -6.243  14.120  -4.298  1.00  1.350          C  
ATOM     32  O   LYS A   3      -6.371  13.319  -5.225  1.00  1.480          O  
ATOM     33  CB  LYS A   3      -3.811  14.588  -4.028  1.00  1.810          C  
ATOM     34  CG  LYS A   3      -3.972  16.006  -4.613  1.00  1.810          C  
ATOM     35  CD  LYS A   3      -2.690  16.535  -5.222  1.00  1.810          C  
ATOM     36  CE  LYS A   3      -2.907  17.932  -5.806  1.00  1.810          C  
ATOM     37  NZ  LYS A   3      -1.661  18.486  -6.415  1.00  1.810          N  
ATOM     38  H   LYS A   3      -4.646  11.946  -3.450  1.00  1.560          H  
ATOM     39  HA  LYS A   3      -5.304  14.711  -2.497  1.00  1.550          H  
ATOM     40 1HB  LYS A   3      -2.987  14.610  -3.318  1.00  2.170          H  
ATOM     41 2HB  LYS A   3      -3.530  13.920  -4.842  1.00  2.170          H  
ATOM     42 1HG  LYS A   3      -4.721  15.989  -5.404  1.00  2.170          H  
ATOM     43 2HG  LYS A   3      -4.317  16.691  -3.834  1.00  2.170          H  
ATOM     44 1HD  LYS A   3      -1.913  16.580  -4.458  1.00  2.170          H  
ATOM     45 2HD  LYS A   3      -2.361  15.862  -6.014  1.00  2.170          H  
ATOM     46 1HE  LYS A   3      -3.684  17.880  -6.570  1.00  2.170          H  
ATOM     47 2HE  LYS A   3      -3.240  18.600  -5.012  1.00  2.170          H  
ATOM     48 1HZ  LYS A   3      -1.856  19.408  -6.785  1.00  2.170          H  
ATOM     49 2HZ  LYS A   3      -0.938  18.552  -5.711  1.00  2.170          H  
ATOM     50 3HZ  LYS A   3      -1.347  17.883  -7.162  1.00  2.170          H  
ATOM     51  N   LEU A   4      -7.068  15.130  -4.082  1.00  1.360          N  
ATOM     52  CA  LEU A   4      -8.193  15.479  -4.931  1.00  1.540          C  
ATOM     53  C   LEU A   4      -7.648  16.767  -5.537  1.00  1.650          C  
ATOM     54  O   LEU A   4      -6.931  17.472  -4.824  1.00  1.540          O  
ATOM     55  CB  LEU A   4      -9.432  15.737  -4.080  1.00  2.080          C  
ATOM     56  CG  LEU A   4     -10.841  15.978  -4.752  1.00  2.080          C  
ATOM     57  CD1 LEU A   4     -11.924  15.531  -3.776  1.00  2.080          C  
ATOM     58  CD2 LEU A   4     -11.048  17.447  -5.099  1.00  2.080          C  
ATOM     59  H   LEU A   4      -6.900  15.716  -3.254  1.00  1.630          H  
ATOM     60  HA  LEU A   4      -8.365  14.709  -5.675  1.00  1.850          H  
ATOM     61 1HB  LEU A   4      -9.530  14.967  -3.348  1.00  2.500          H  
ATOM     62 2HB  LEU A   4      -9.176  16.617  -3.587  1.00  2.500          H  
ATOM     63  HG  LEU A   4     -10.931  15.367  -5.644  1.00  2.500          H  
ATOM     64 1HD1 LEU A   4     -12.896  15.674  -4.224  1.00  2.500          H  
ATOM     65 2HD1 LEU A   4     -11.792  14.481  -3.534  1.00  2.500          H  
ATOM     66 3HD1 LEU A   4     -11.874  16.112  -2.867  1.00  2.500          H  
ATOM     67 1HD2 LEU A   4     -12.027  17.569  -5.537  1.00  2.500          H  
ATOM     68 2HD2 LEU A   4     -10.976  18.045  -4.211  1.00  2.500          H  
ATOM     69 3HD2 LEU A   4     -10.333  17.775  -5.793  1.00  2.500          H  
ATOM     70  N   PRO A   5      -7.920  17.139  -6.794  1.00  1.970          N  
ATOM     71  CA  PRO A   5      -7.397  18.362  -7.398  1.00  2.180          C  
ATOM     72  C   PRO A   5      -7.418  19.595  -6.475  1.00  2.020          C  
ATOM     73  O   PRO A   5      -6.467  20.377  -6.517  1.00  2.360          O  
ATOM     74  CB  PRO A   5      -8.322  18.508  -8.608  1.00  3.270          C  
ATOM     75  CG  PRO A   5      -8.636  17.060  -9.003  1.00  3.270          C  
ATOM     76  CD  PRO A   5      -8.757  16.307  -7.698  1.00  3.270          C  
ATOM     77  HA  PRO A   5      -6.368  18.168  -7.734  1.00  2.620          H  
ATOM     78 1HB  PRO A   5      -9.221  19.085  -8.336  1.00  3.920          H  
ATOM     79 2HB  PRO A   5      -7.814  19.069  -9.406  1.00  3.920          H  
ATOM     80 1HG  PRO A   5      -9.566  17.027  -9.596  1.00  3.920          H  
ATOM     81 2HG  PRO A   5      -7.838  16.664  -9.650  1.00  3.920          H  
ATOM     82 1HD  PRO A   5      -9.796  16.266  -7.401  1.00  3.920          H  
ATOM     83 2HD  PRO A   5      -8.322  15.303  -7.822  1.00  3.920          H  
ATOM     84  N   VAL A   6      -8.454  19.790  -5.643  1.00  1.770          N  
ATOM     85  CA  VAL A   6      -8.408  20.929  -4.732  1.00  1.620          C  
ATOM     86  C   VAL A   6      -8.756  20.541  -3.294  1.00  1.430          C  
ATOM     87  O   VAL A   6      -9.345  21.350  -2.581  1.00  1.520          O  
ATOM     88  CB  VAL A   6      -9.408  22.016  -5.184  1.00  2.330          C  
ATOM     89  CG1 VAL A   6      -8.989  22.585  -6.524  1.00  2.330          C  
ATOM     90  CG2 VAL A   6     -10.846  21.428  -5.262  1.00  2.330          C  
ATOM     91  H   VAL A   6      -9.246  19.170  -5.628  1.00  2.120          H  
ATOM     92  HA  VAL A   6      -7.397  21.341  -4.738  1.00  1.940          H  
ATOM     93  HB  VAL A   6      -9.387  22.833  -4.464  1.00  2.790          H  
ATOM     94 1HG1 VAL A   6      -9.682  23.369  -6.821  1.00  2.790          H  
ATOM     95 2HG1 VAL A   6      -7.984  22.998  -6.439  1.00  2.790          H  
ATOM     96 3HG1 VAL A   6      -8.992  21.800  -7.276  1.00  2.790          H  
ATOM     97 1HG2 VAL A   6     -11.529  22.215  -5.568  1.00  2.790          H  
ATOM     98 2HG2 VAL A   6     -10.878  20.622  -5.991  1.00  2.790          H  
ATOM     99 3HG2 VAL A   6     -11.157  21.050  -4.296  1.00  2.790          H  
ATOM    100  N   VAL A   7      -8.381  19.331  -2.861  1.00  1.270          N  
ATOM    101  CA  VAL A   7      -8.676  18.831  -1.496  1.00  1.150          C  
ATOM    102  C   VAL A   7      -7.621  17.931  -0.857  1.00  0.980          C  
ATOM    103  O   VAL A   7      -6.991  17.087  -1.508  1.00  0.970          O  
ATOM    104  CB  VAL A   7     -10.085  18.154  -1.377  1.00  1.660          C  
ATOM    105  CG1 VAL A   7     -10.262  17.501  -0.097  1.00  1.660          C  
ATOM    106  CG2 VAL A   7     -11.110  19.161  -1.436  1.00  1.660          C  
ATOM    107  H   VAL A   7      -7.843  18.752  -3.519  1.00  1.520          H  
ATOM    108  HA  VAL A   7      -8.739  19.711  -0.854  1.00  1.380          H  
ATOM    109  HB  VAL A   7     -10.243  17.469  -2.099  1.00  1.990          H  
ATOM    110 1HG1 VAL A   7     -11.207  17.146  -0.039  1.00  1.990          H  
ATOM    111 2HG1 VAL A   7      -9.582  16.678   0.013  1.00  1.990          H  
ATOM    112 3HG1 VAL A   7     -10.128  18.182   0.664  1.00  1.990          H  
ATOM    113 1HG2 VAL A   7     -12.065  18.681  -1.310  1.00  1.990          H  
ATOM    114 2HG2 VAL A   7     -10.942  19.860  -0.640  1.00  1.990          H  
ATOM    115 3HG2 VAL A   7     -11.096  19.669  -2.367  1.00  1.990          H  
ATOM    116  N   LEU A   8      -7.500  18.066   0.469  1.00  0.910          N  
ATOM    117  CA  LEU A   8      -6.639  17.188   1.236  1.00  0.810          C  
ATOM    118  C   LEU A   8      -7.498  16.020   1.722  1.00  0.760          C  
ATOM    119  O   LEU A   8      -8.537  16.229   2.366  1.00  0.780          O  
ATOM    120  CB  LEU A   8      -6.055  17.946   2.434  1.00  1.170          C  
ATOM    121  CG  LEU A   8      -5.244  19.234   2.106  1.00  1.170          C  
ATOM    122  CD1 LEU A   8      -4.841  19.913   3.414  1.00  1.170          C  
ATOM    123  CD2 LEU A   8      -4.008  18.888   1.268  1.00  1.170          C  
ATOM    124  H   LEU A   8      -8.076  18.766   0.960  1.00  1.090          H  
ATOM    125  HA  LEU A   8      -5.851  16.790   0.604  1.00  0.970          H  
ATOM    126 1HB  LEU A   8      -6.878  18.231   3.092  1.00  1.410          H  
ATOM    127 2HB  LEU A   8      -5.398  17.267   2.981  1.00  1.410          H  
ATOM    128  HG  LEU A   8      -5.876  19.925   1.546  1.00  1.410          H  
ATOM    129 1HD1 LEU A   8      -4.289  20.827   3.194  1.00  1.410          H  
ATOM    130 2HD1 LEU A   8      -5.736  20.160   3.986  1.00  1.410          H  
ATOM    131 3HD1 LEU A   8      -4.212  19.242   3.997  1.00  1.410          H  
ATOM    132 1HD2 LEU A   8      -3.455  19.802   1.049  1.00  1.410          H  
ATOM    133 2HD2 LEU A   8      -3.367  18.203   1.823  1.00  1.410          H  
ATOM    134 3HD2 LEU A   8      -4.306  18.424   0.330  1.00  1.410          H  
ATOM    135  N   LEU A   9      -7.117  14.792   1.361  1.00  0.790          N  
ATOM    136  CA  LEU A   9      -7.906  13.628   1.744  1.00  0.820          C  
ATOM    137  C   LEU A   9      -7.205  12.789   2.832  1.00  0.790          C  
ATOM    138  O   LEU A   9      -5.980  12.579   2.806  1.00  0.850          O  
ATOM    139  CB  LEU A   9      -8.135  12.784   0.503  1.00  1.140          C  
ATOM    140  CG  LEU A   9      -8.863  13.421  -0.730  1.00  1.140          C  
ATOM    141  CD1 LEU A   9      -8.827  12.443  -1.879  1.00  1.140          C  
ATOM    142  CD2 LEU A   9     -10.273  13.739  -0.390  1.00  1.140          C  
ATOM    143  H   LEU A   9      -6.277  14.629   0.797  1.00  0.950          H  
ATOM    144  HA  LEU A   9      -8.852  13.969   2.140  1.00  0.980          H  
ATOM    145 1HB  LEU A   9      -7.178  12.570   0.182  1.00  1.360          H  
ATOM    146 2HB  LEU A   9      -8.640  11.860   0.785  1.00  1.360          H  
ATOM    147  HG  LEU A   9      -8.348  14.338  -1.037  1.00  1.360          H  
ATOM    148 1HD1 LEU A   9      -9.321  12.861  -2.738  1.00  1.360          H  
ATOM    149 2HD1 LEU A   9      -7.810  12.245  -2.141  1.00  1.360          H  
ATOM    150 3HD1 LEU A   9      -9.323  11.521  -1.591  1.00  1.360          H  
ATOM    151 1HD2 LEU A   9     -10.764  14.172  -1.254  1.00  1.360          H  
ATOM    152 2HD2 LEU A   9     -10.803  12.834  -0.084  1.00  1.360          H  
ATOM    153 3HD2 LEU A   9     -10.269  14.440   0.401  1.00  1.360          H  
ATOM    154  N   ARG A  10      -8.002  12.270   3.768  1.00  0.800          N  
ATOM    155  CA  ARG A  10      -7.496  11.474   4.900  1.00  0.830          C  
ATOM    156  C   ARG A  10      -7.839  10.005   4.768  1.00  0.810          C  
ATOM    157  O   ARG A  10      -8.992   9.667   4.557  1.00  0.920          O  
ATOM    158  CB  ARG A  10      -8.119  11.972   6.202  1.00  1.150          C  
ATOM    159  CG  ARG A  10      -7.766  13.394   6.618  1.00  1.150          C  
ATOM    160  CD  ARG A  10      -8.657  13.887   7.733  1.00  1.150          C  
ATOM    161  NE  ARG A  10      -8.480  13.150   9.001  1.00  1.150          N  
ATOM    162  CZ  ARG A  10      -9.380  13.133  10.026  1.00  1.150          C  
ATOM    163  NH1 ARG A  10     -10.515  13.796   9.961  1.00  1.150          N  
ATOM    164  NH2 ARG A  10      -9.158  12.447  11.126  1.00  1.150          N  
ATOM    165  H   ARG A  10      -9.005  12.454   3.669  1.00  0.960          H  
ATOM    166  HA  ARG A  10      -6.414  11.581   4.946  1.00  1.000          H  
ATOM    167 1HB  ARG A  10      -9.199  11.922   6.118  1.00  1.380          H  
ATOM    168 2HB  ARG A  10      -7.831  11.307   7.015  1.00  1.380          H  
ATOM    169 1HG  ARG A  10      -6.732  13.424   6.959  1.00  1.380          H  
ATOM    170 2HG  ARG A  10      -7.886  14.060   5.762  1.00  1.380          H  
ATOM    171 1HD  ARG A  10      -8.442  14.940   7.919  1.00  1.380          H  
ATOM    172 2HD  ARG A  10      -9.693  13.779   7.414  1.00  1.380          H  
ATOM    173  HE  ARG A  10      -7.627  12.619   9.125  1.00  1.380          H  
ATOM    174 1HH1 ARG A  10     -10.756  14.345   9.153  1.00  1.380          H  
ATOM    175 2HH1 ARG A  10     -11.160  13.713  10.768  1.00  1.380          H  
ATOM    176 1HH2 ARG A  10      -8.311  11.904  11.252  1.00  1.380          H  
ATOM    177 2HH2 ARG A  10      -9.892  12.458  11.855  1.00  1.380          H  
ATOM    178  N   VAL A  11      -6.871   9.119   4.981  1.00  0.840          N  
ATOM    179  CA  VAL A  11      -7.164   7.685   4.870  1.00  0.890          C  
ATOM    180  C   VAL A  11      -7.031   6.896   6.175  1.00  1.070          C  
ATOM    181  O   VAL A  11      -5.934   6.708   6.704  1.00  1.330          O  
ATOM    182  CB  VAL A  11      -6.272   7.045   3.772  1.00  1.230          C  
ATOM    183  CG1 VAL A  11      -6.672   7.573   2.421  1.00  1.230          C  
ATOM    184  CG2 VAL A  11      -4.787   7.380   3.988  1.00  1.230          C  
ATOM    185  H   VAL A  11      -5.942   9.447   5.194  1.00  1.010          H  
ATOM    186  HA  VAL A  11      -8.199   7.577   4.541  1.00  1.070          H  
ATOM    187  HB  VAL A  11      -6.419   5.968   3.781  1.00  1.470          H  
ATOM    188 1HG1 VAL A  11      -6.055   7.100   1.661  1.00  1.470          H  
ATOM    189 2HG1 VAL A  11      -7.692   7.342   2.240  1.00  1.470          H  
ATOM    190 3HG1 VAL A  11      -6.534   8.653   2.390  1.00  1.470          H  
ATOM    191 1HG2 VAL A  11      -4.202   6.921   3.192  1.00  1.470          H  
ATOM    192 2HG2 VAL A  11      -4.655   8.450   3.958  1.00  1.470          H  
ATOM    193 3HG2 VAL A  11      -4.430   7.005   4.937  1.00  1.470          H  
ATOM    194  N   LEU A  12      -8.168   6.430   6.694  1.00  1.060          N  
ATOM    195  CA  LEU A  12      -8.188   5.656   7.927  1.00  1.330          C  
ATOM    196  C   LEU A  12      -8.450   4.185   7.680  1.00  1.220          C  
ATOM    197  O   LEU A  12      -9.447   3.824   7.047  1.00  1.090          O  
ATOM    198  CB  LEU A  12      -9.281   6.150   8.887  1.00  1.750          C  
ATOM    199  CG  LEU A  12      -9.485   5.269  10.209  1.00  1.750          C  
ATOM    200  CD1 LEU A  12      -8.253   5.351  11.105  1.00  1.750          C  
ATOM    201  CD2 LEU A  12     -10.720   5.722  10.948  1.00  1.750          C  
ATOM    202  H   LEU A  12      -9.051   6.634   6.215  1.00  1.270          H  
ATOM    203  HA  LEU A  12      -7.217   5.757   8.405  1.00  1.600          H  
ATOM    204 1HB  LEU A  12      -9.041   7.169   9.189  1.00  2.100          H  
ATOM    205 2HB  LEU A  12     -10.223   6.166   8.340  1.00  2.100          H  
ATOM    206  HG  LEU A  12      -9.625   4.230   9.931  1.00  2.100          H  
ATOM    207 1HD1 LEU A  12      -8.416   4.729  11.987  1.00  2.100          H  
ATOM    208 2HD1 LEU A  12      -7.377   4.990  10.584  1.00  2.100          H  
ATOM    209 3HD1 LEU A  12      -8.091   6.384  11.413  1.00  2.100          H  
ATOM    210 1HD2 LEU A  12     -10.859   5.098  11.832  1.00  2.100          H  
ATOM    211 2HD2 LEU A  12     -10.606   6.764  11.253  1.00  2.100          H  
ATOM    212 3HD2 LEU A  12     -11.588   5.619  10.293  1.00  2.100          H  
ATOM    213  N   LYS A  13      -7.582   3.322   8.194  1.00  1.320          N  
ATOM    214  CA  LYS A  13      -7.849   1.901   8.059  1.00  1.270          C  
ATOM    215  C   LYS A  13      -8.703   1.481   9.249  1.00  1.280          C  
ATOM    216  O   LYS A  13      -8.314   1.678  10.404  1.00  1.510          O  
ATOM    217  CB  LYS A  13      -6.572   1.070   7.951  1.00  1.800          C  
ATOM    218  CG  LYS A  13      -6.843  -0.417   7.680  1.00  1.800          C  
ATOM    219  CD  LYS A  13      -5.560  -1.205   7.473  1.00  1.800          C  
ATOM    220  CE  LYS A  13      -5.857  -2.676   7.203  1.00  1.800          C  
ATOM    221  NZ  LYS A  13      -4.611  -3.464   6.969  1.00  1.800          N  
ATOM    222  H   LYS A  13      -6.762   3.658   8.682  1.00  1.580          H  
ATOM    223  HA  LYS A  13      -8.432   1.736   7.163  1.00  1.520          H  
ATOM    224 1HB  LYS A  13      -5.954   1.458   7.142  1.00  2.160          H  
ATOM    225 2HB  LYS A  13      -6.004   1.153   8.876  1.00  2.160          H  
ATOM    226 1HG  LYS A  13      -7.389  -0.847   8.521  1.00  2.160          H  
ATOM    227 2HG  LYS A  13      -7.472  -0.511   6.786  1.00  2.160          H  
ATOM    228 1HD  LYS A  13      -5.014  -0.792   6.623  1.00  2.160          H  
ATOM    229 2HD  LYS A  13      -4.933  -1.125   8.361  1.00  2.160          H  
ATOM    230 1HE  LYS A  13      -6.381  -3.093   8.060  1.00  2.160          H  
ATOM    231 2HE  LYS A  13      -6.499  -2.756   6.323  1.00  2.160          H  
ATOM    232 1HZ  LYS A  13      -4.851  -4.431   6.795  1.00  2.160          H  
ATOM    233 2HZ  LYS A  13      -4.124  -3.091   6.166  1.00  2.160          H  
ATOM    234 3HZ  LYS A  13      -4.013  -3.407   7.782  1.00  2.160          H  
ATOM    235  N   TYR A  14      -9.874   0.931   8.963  1.00  1.370          N  
ATOM    236  CA  TYR A  14     -10.825   0.561   9.997  1.00  1.570          C  
ATOM    237  C   TYR A  14     -11.463  -0.795   9.716  1.00  1.650          C  
ATOM    238  O   TYR A  14     -12.108  -1.000   8.681  1.00  1.740          O  
ATOM    239  CB  TYR A  14     -11.896   1.646  10.106  1.00  2.120          C  
ATOM    240  CG  TYR A  14     -12.890   1.409  11.191  1.00  2.120          C  
ATOM    241  CD1 TYR A  14     -12.539   1.667  12.502  1.00  2.120          C  
ATOM    242  CD2 TYR A  14     -14.148   0.932  10.889  1.00  2.120          C  
ATOM    243  CE1 TYR A  14     -13.446   1.445  13.512  1.00  2.120          C  
ATOM    244  CE2 TYR A  14     -15.057   0.707  11.898  1.00  2.120          C  
ATOM    245  CZ  TYR A  14     -14.709   0.964  13.207  1.00  2.120          C  
ATOM    246  OH  TYR A  14     -15.606   0.727  14.221  1.00  2.120          O  
ATOM    247  H   TYR A  14     -10.087   0.781   7.974  1.00  1.640          H  
ATOM    248  HA  TYR A  14     -10.296   0.488  10.946  1.00  1.880          H  
ATOM    249 1HB  TYR A  14     -11.418   2.607  10.288  1.00  2.540          H  
ATOM    250 2HB  TYR A  14     -12.433   1.728   9.157  1.00  2.540          H  
ATOM    251  HD1 TYR A  14     -11.543   2.046  12.735  1.00  2.540          H  
ATOM    252  HD2 TYR A  14     -14.420   0.724   9.853  1.00  2.540          H  
ATOM    253  HE1 TYR A  14     -13.171   1.643  14.547  1.00  2.540          H  
ATOM    254  HE2 TYR A  14     -16.049   0.320  11.663  1.00  2.540          H  
ATOM    255  HH  TYR A  14     -16.375   0.264  13.865  1.00  2.540          H  
ATOM    256  N   GLU A  15     -11.286  -1.724  10.654  1.00  1.700          N  
ATOM    257  CA  GLU A  15     -11.815  -3.087  10.547  1.00  1.820          C  
ATOM    258  C   GLU A  15     -11.439  -3.750   9.216  1.00  1.470          C  
ATOM    259  O   GLU A  15     -12.229  -4.476   8.616  1.00  1.560          O  
ATOM    260  CB  GLU A  15     -13.341  -3.102  10.751  1.00  2.500          C  
ATOM    261  CG  GLU A  15     -13.797  -2.645  12.144  1.00  2.500          C  
ATOM    262  CD  GLU A  15     -15.314  -2.732  12.366  1.00  2.500          C  
ATOM    263  OE1 GLU A  15     -16.027  -3.045  11.441  1.00  2.500          O  
ATOM    264  OE2 GLU A  15     -15.745  -2.474  13.468  1.00  2.500          O  
ATOM    265  H   GLU A  15     -10.752  -1.473  11.478  1.00  2.040          H  
ATOM    266  HA  GLU A  15     -11.375  -3.684  11.346  1.00  2.180          H  
ATOM    267 1HB  GLU A  15     -13.817  -2.454  10.015  1.00  3.000          H  
ATOM    268 2HB  GLU A  15     -13.720  -4.110  10.592  1.00  3.000          H  
ATOM    269 1HG  GLU A  15     -13.308  -3.274  12.883  1.00  3.000          H  
ATOM    270 2HG  GLU A  15     -13.458  -1.633  12.309  1.00  3.000          H  
ATOM    271  N   GLY A  16     -10.210  -3.499   8.769  1.00  1.700          N  
ATOM    272  CA  GLY A  16      -9.661  -4.078   7.551  1.00  2.180          C  
ATOM    273  C   GLY A  16      -9.866  -3.275   6.258  1.00  1.960          C  
ATOM    274  O   GLY A  16      -9.192  -3.560   5.264  1.00  2.580          O  
ATOM    275  H   GLY A  16      -9.610  -2.903   9.319  1.00  2.040          H  
ATOM    276 1HA  GLY A  16      -8.596  -4.243   7.697  1.00  2.620          H  
ATOM    277 2HA  GLY A  16     -10.099  -5.066   7.416  1.00  2.620          H  
ATOM    278  N   GLY A  17     -10.751  -2.274   6.244  1.00  1.300          N  
ATOM    279  CA  GLY A  17     -10.979  -1.519   5.007  1.00  1.160          C  
ATOM    280  C   GLY A  17     -10.585  -0.064   5.154  1.00  0.940          C  
ATOM    281  O   GLY A  17     -10.055   0.336   6.188  1.00  1.040          O  
ATOM    282  H   GLY A  17     -11.289  -2.032   7.084  1.00  1.560          H  
ATOM    283 1HA  GLY A  17     -10.426  -1.972   4.185  1.00  1.390          H  
ATOM    284 2HA  GLY A  17     -12.034  -1.583   4.746  1.00  1.390          H  
ATOM    285  N   VAL A  18     -10.845   0.763   4.132  1.00  0.910          N  
ATOM    286  CA  VAL A  18     -10.475   2.177   4.255  1.00  0.820          C  
ATOM    287  C   VAL A  18     -11.600   3.199   4.023  1.00  0.970          C  
ATOM    288  O   VAL A  18     -12.350   3.197   3.019  1.00  1.300          O  
ATOM    289  CB  VAL A  18      -9.217   2.512   3.416  1.00  1.180          C  
ATOM    290  CG1 VAL A  18      -8.890   4.055   3.505  1.00  1.180          C  
ATOM    291  CG2 VAL A  18      -8.023   1.732   3.961  1.00  1.180          C  
ATOM    292  H   VAL A  18     -11.281   0.402   3.292  1.00  1.090          H  
ATOM    293  HA  VAL A  18     -10.159   2.326   5.284  1.00  0.980          H  
ATOM    294  HB  VAL A  18      -9.372   2.225   2.409  1.00  1.420          H  
ATOM    295 1HG1 VAL A  18      -7.997   4.270   2.934  1.00  1.420          H  
ATOM    296 2HG1 VAL A  18      -9.711   4.646   3.107  1.00  1.420          H  
ATOM    297 3HG1 VAL A  18      -8.718   4.336   4.545  1.00  1.420          H  
ATOM    298 1HG2 VAL A  18      -7.140   1.965   3.374  1.00  1.420          H  
ATOM    299 2HG2 VAL A  18      -7.853   2.012   4.991  1.00  1.420          H  
ATOM    300 3HG2 VAL A  18      -8.212   0.665   3.907  1.00  1.420          H  
ATOM    301  N   ASP A  19     -11.653   4.072   5.026  1.00  0.900          N  
ATOM    302  CA  ASP A  19     -12.542   5.204   5.195  1.00  1.120          C  
ATOM    303  C   ASP A  19     -11.831   6.514   4.834  1.00  1.010          C  
ATOM    304  O   ASP A  19     -10.793   6.851   5.421  1.00  1.010          O  
ATOM    305  CB  ASP A  19     -13.081   5.179   6.620  1.00  1.480          C  
ATOM    306  CG  ASP A  19     -14.114   4.064   6.812  1.00  1.480          C  
ATOM    307  OD1 ASP A  19     -14.495   3.476   5.826  1.00  1.480          O  
ATOM    308  OD2 ASP A  19     -14.534   3.831   7.912  1.00  1.480          O  
ATOM    309  H   ASP A  19     -10.957   3.925   5.765  1.00  1.080          H  
ATOM    310  HA  ASP A  19     -13.383   5.087   4.514  1.00  1.340          H  
ATOM    311 1HB  ASP A  19     -12.248   4.994   7.306  1.00  1.780          H  
ATOM    312 2HB  ASP A  19     -13.493   6.100   6.883  1.00  1.780          H  
ATOM    313  N   VAL A  20     -12.349   7.229   3.823  1.00  1.020          N  
ATOM    314  CA  VAL A  20     -11.666   8.428   3.328  1.00  0.970          C  
ATOM    315  C   VAL A  20     -12.343   9.776   3.635  1.00  0.890          C  
ATOM    316  O   VAL A  20     -13.465  10.051   3.190  1.00  1.010          O  
ATOM    317  CB  VAL A  20     -11.493   8.308   1.813  1.00  1.380          C  
ATOM    318  CG1 VAL A  20     -10.776   9.557   1.225  1.00  1.380          C  
ATOM    319  CG2 VAL A  20     -10.749   7.057   1.494  1.00  1.380          C  
ATOM    320  H   VAL A  20     -13.217   6.908   3.380  1.00  1.220          H  
ATOM    321  HA  VAL A  20     -10.683   8.424   3.768  1.00  1.160          H  
ATOM    322  HB  VAL A  20     -12.451   8.240   1.380  1.00  1.650          H  
ATOM    323 1HG1 VAL A  20     -10.679   9.445   0.150  1.00  1.650          H  
ATOM    324 2HG1 VAL A  20     -11.343  10.465   1.434  1.00  1.650          H  
ATOM    325 3HG1 VAL A  20      -9.783   9.641   1.674  1.00  1.650          H  
ATOM    326 1HG2 VAL A  20     -10.658   6.974   0.425  1.00  1.650          H  
ATOM    327 2HG2 VAL A  20      -9.787   7.094   1.937  1.00  1.650          H  
ATOM    328 3HG2 VAL A  20     -11.287   6.192   1.878  1.00  1.650          H  
ATOM    329  N   GLY A  21     -11.618  10.636   4.341  1.00  0.920          N  
ATOM    330  CA  GLY A  21     -12.111  11.959   4.715  1.00  1.050          C  
ATOM    331  C   GLY A  21     -11.810  12.966   3.611  1.00  0.990          C  
ATOM    332  O   GLY A  21     -10.756  12.881   2.980  1.00  0.890          O  
ATOM    333  H   GLY A  21     -10.689  10.322   4.621  1.00  1.100          H  
ATOM    334 1HA  GLY A  21     -13.177  11.900   4.899  1.00  1.260          H  
ATOM    335 2HA  GLY A  21     -11.643  12.283   5.640  1.00  1.260          H  
ATOM    336  N   LEU A  22     -12.645  13.994   3.465  1.00  1.100          N  
ATOM    337  CA  LEU A  22     -12.426  15.040   2.461  1.00  1.090          C  
ATOM    338  C   LEU A  22     -12.573  16.477   3.025  1.00  1.040          C  
ATOM    339  O   LEU A  22     -13.648  16.868   3.500  1.00  1.300          O  
ATOM    340  CB  LEU A  22     -13.451  14.749   1.297  1.00  1.530          C  
ATOM    341  CG  LEU A  22     -13.448  15.561  -0.039  1.00  1.530          C  
ATOM    342  CD1 LEU A  22     -14.203  14.808  -1.084  1.00  1.530          C  
ATOM    343  CD2 LEU A  22     -14.094  16.948   0.149  1.00  1.530          C  
ATOM    344  H   LEU A  22     -13.501  13.986   4.022  1.00  1.320          H  
ATOM    345  HA  LEU A  22     -11.412  14.946   2.100  1.00  1.310          H  
ATOM    346 1HB  LEU A  22     -13.268  13.719   1.000  1.00  1.840          H  
ATOM    347 2HB  LEU A  22     -14.432  14.765   1.657  1.00  1.840          H  
ATOM    348  HG  LEU A  22     -12.475  15.628  -0.397  1.00  1.840          H  
ATOM    349 1HD1 LEU A  22     -14.189  15.361  -2.018  1.00  1.840          H  
ATOM    350 2HD1 LEU A  22     -13.749  13.830  -1.234  1.00  1.840          H  
ATOM    351 3HD1 LEU A  22     -15.225  14.698  -0.753  1.00  1.840          H  
ATOM    352 1HD2 LEU A  22     -14.080  17.457  -0.794  1.00  1.840          H  
ATOM    353 2HD2 LEU A  22     -15.126  16.833   0.487  1.00  1.840          H  
ATOM    354 3HD2 LEU A  22     -13.562  17.554   0.857  1.00  1.840          H  
ATOM    355  N   CYS A  23     -11.523  17.317   2.937  1.00  0.790          N  
ATOM    356  CA  CYS A  23     -11.734  18.688   3.428  1.00  0.780          C  
ATOM    357  C   CYS A  23     -11.176  19.799   2.536  1.00  0.590          C  
ATOM    358  O   CYS A  23      -9.978  19.873   2.206  1.00  0.670          O  
ATOM    359  CB  CYS A  23     -11.169  18.887   4.824  1.00  1.100          C  
ATOM    360  SG  CYS A  23     -11.522  20.546   5.459  1.00  1.100          S  
ATOM    361  H   CYS A  23     -10.605  17.002   2.593  1.00  0.950          H  
ATOM    362  HA  CYS A  23     -12.807  18.863   3.494  1.00  0.940          H  
ATOM    363 1HB  CYS A  23     -11.599  18.155   5.504  1.00  1.320          H  
ATOM    364 2HB  CYS A  23     -10.088  18.748   4.809  1.00  1.320          H  
ATOM    365  HG  CYS A  23     -12.845  20.445   5.305  1.00  1.320          H  
ATOM    366  N   PHE A  24     -12.100  20.678   2.164  1.00  0.580          N  
ATOM    367  CA  PHE A  24     -11.883  21.823   1.301  1.00  0.820          C  
ATOM    368  C   PHE A  24     -11.932  23.119   2.065  1.00  0.680          C  
ATOM    369  O   PHE A  24     -12.834  23.323   2.882  1.00  0.710          O  
ATOM    370  CB  PHE A  24     -12.979  21.830   0.267  1.00  1.050          C  
ATOM    371  CG  PHE A  24     -12.984  22.951  -0.697  1.00  1.050          C  
ATOM    372  CD1 PHE A  24     -12.064  23.012  -1.708  1.00  1.050          C  
ATOM    373  CD2 PHE A  24     -13.945  23.916  -0.625  1.00  1.050          C  
ATOM    374  CE1 PHE A  24     -12.095  24.018  -2.624  1.00  1.050          C  
ATOM    375  CE2 PHE A  24     -13.992  24.913  -1.540  1.00  1.050          C  
ATOM    376  CZ  PHE A  24     -13.067  24.974  -2.542  1.00  1.050          C  
ATOM    377  H   PHE A  24     -13.062  20.524   2.486  1.00  0.700          H  
ATOM    378  HA  PHE A  24     -10.905  21.731   0.828  1.00  0.980          H  
ATOM    379 1HB  PHE A  24     -12.929  20.920  -0.266  1.00  1.260          H  
ATOM    380 2HB  PHE A  24     -13.936  21.830   0.782  1.00  1.260          H  
ATOM    381  HD1 PHE A  24     -11.304  22.247  -1.775  1.00  1.260          H  
ATOM    382  HD2 PHE A  24     -14.674  23.875   0.175  1.00  1.260          H  
ATOM    383  HE1 PHE A  24     -11.354  24.053  -3.419  1.00  1.260          H  
ATOM    384  HE2 PHE A  24     -14.758  25.667  -1.480  1.00  1.260          H  
ATOM    385  HZ  PHE A  24     -13.105  25.780  -3.273  1.00  1.260          H  
ATOM    386  N   TYR A  25     -11.005  24.019   1.770  1.00  0.730          N  
ATOM    387  CA  TYR A  25     -10.991  25.305   2.451  1.00  0.800          C  
ATOM    388  C   TYR A  25     -11.265  26.399   1.435  1.00  0.820          C  
ATOM    389  O   TYR A  25     -10.762  26.337   0.309  1.00  0.930          O  
ATOM    390  CB  TYR A  25      -9.633  25.505   3.111  1.00  1.090          C  
ATOM    391  CG  TYR A  25      -9.319  24.445   4.153  1.00  1.090          C  
ATOM    392  CD1 TYR A  25      -8.672  23.267   3.764  1.00  1.090          C  
ATOM    393  CD2 TYR A  25      -9.664  24.634   5.476  1.00  1.090          C  
ATOM    394  CE1 TYR A  25      -8.374  22.300   4.695  1.00  1.090          C  
ATOM    395  CE2 TYR A  25      -9.361  23.660   6.405  1.00  1.090          C  
ATOM    396  CZ  TYR A  25      -8.718  22.505   6.022  1.00  1.090          C  
ATOM    397  OH  TYR A  25      -8.427  21.543   6.962  1.00  1.090          O  
ATOM    398  H   TYR A  25     -10.303  23.805   1.075  1.00  0.880          H  
ATOM    399  HA  TYR A  25     -11.773  25.326   3.203  1.00  0.960          H  
ATOM    400 1HB  TYR A  25      -8.850  25.487   2.353  1.00  1.310          H  
ATOM    401 2HB  TYR A  25      -9.605  26.482   3.594  1.00  1.310          H  
ATOM    402  HD1 TYR A  25      -8.401  23.111   2.721  1.00  1.310          H  
ATOM    403  HD2 TYR A  25     -10.176  25.546   5.790  1.00  1.310          H  
ATOM    404  HE1 TYR A  25      -7.873  21.383   4.388  1.00  1.310          H  
ATOM    405  HE2 TYR A  25      -9.633  23.807   7.450  1.00  1.310          H  
ATOM    406  HH  TYR A  25      -8.808  21.802   7.809  1.00  1.310          H  
ATOM    407  N   MET A  26     -12.027  27.423   1.830  1.00  0.780          N  
ATOM    408  CA  MET A  26     -12.342  28.476   0.861  1.00  0.870          C  
ATOM    409  C   MET A  26     -12.592  29.902   1.335  1.00  0.870          C  
ATOM    410  O   MET A  26     -12.898  30.171   2.493  1.00  1.170          O  
ATOM    411  CB  MET A  26     -13.523  27.976   0.063  1.00  1.180          C  
ATOM    412  CG  MET A  26     -14.739  27.566   0.913  1.00  1.180          C  
ATOM    413  SD  MET A  26     -15.875  28.885   1.280  1.00  1.180          S  
ATOM    414  CE  MET A  26     -17.125  27.888   2.055  1.00  1.180          C  
ATOM    415  H   MET A  26     -12.432  27.399   2.774  1.00  0.940          H  
ATOM    416  HA  MET A  26     -11.492  28.533   0.183  1.00  1.040          H  
ATOM    417 1HB  MET A  26     -13.851  28.735  -0.641  1.00  1.420          H  
ATOM    418 2HB  MET A  26     -13.191  27.151  -0.507  1.00  1.420          H  
ATOM    419 1HG  MET A  26     -15.269  26.768   0.446  1.00  1.420          H  
ATOM    420 2HG  MET A  26     -14.389  27.178   1.864  1.00  1.420          H  
ATOM    421 1HE  MET A  26     -17.931  28.519   2.371  1.00  1.420          H  
ATOM    422 2HE  MET A  26     -17.502  27.158   1.368  1.00  1.420          H  
ATOM    423 3HE  MET A  26     -16.702  27.376   2.911  1.00  1.420          H  
ATOM    424  N   ASN A  27     -12.459  30.831   0.383  1.00  0.980          N  
ATOM    425  CA  ASN A  27     -12.767  32.244   0.594  1.00  1.100          C  
ATOM    426  C   ASN A  27     -13.875  32.709  -0.354  1.00  1.400          C  
ATOM    427  O   ASN A  27     -14.021  33.901  -0.622  1.00  1.590          O  
ATOM    428  CB  ASN A  27     -11.517  33.086   0.432  1.00  1.490          C  
ATOM    429  CG  ASN A  27     -10.525  32.873   1.546  1.00  1.490          C  
ATOM    430  OD1 ASN A  27     -10.720  33.373   2.658  1.00  1.490          O  
ATOM    431  ND2 ASN A  27      -9.473  32.142   1.274  1.00  1.490          N  
ATOM    432  H   ASN A  27     -12.157  30.542  -0.538  1.00  1.180          H  
ATOM    433  HA  ASN A  27     -13.139  32.373   1.611  1.00  1.320          H  
ATOM    434 1HB  ASN A  27     -11.038  32.848  -0.517  1.00  1.790          H  
ATOM    435 2HB  ASN A  27     -11.788  34.140   0.405  1.00  1.790          H  
ATOM    436 1HD2 ASN A  27      -8.785  31.975   1.982  1.00  1.790          H  
ATOM    437 2HD2 ASN A  27      -9.352  31.756   0.362  1.00  1.790          H  
ATOM    438  N   ASP A  28     -14.626  31.753  -0.894  1.00  1.610          N  
ATOM    439  CA  ASP A  28     -15.717  32.029  -1.823  1.00  2.020          C  
ATOM    440  C   ASP A  28     -16.781  30.950  -1.772  1.00  1.970          C  
ATOM    441  O   ASP A  28     -16.541  29.813  -2.198  1.00  1.970          O  
ATOM    442  CB  ASP A  28     -15.269  32.168  -3.275  1.00  2.660          C  
ATOM    443  CG  ASP A  28     -16.483  32.602  -4.178  1.00  2.660          C  
ATOM    444  OD1 ASP A  28     -17.571  32.797  -3.627  1.00  2.660          O  
ATOM    445  OD2 ASP A  28     -16.354  32.647  -5.374  1.00  2.660          O  
ATOM    446  H   ASP A  28     -14.451  30.801  -0.613  1.00  1.930          H  
ATOM    447  HA  ASP A  28     -16.181  32.970  -1.526  1.00  2.420          H  
ATOM    448 1HB  ASP A  28     -14.486  32.928  -3.342  1.00  3.200          H  
ATOM    449 2HB  ASP A  28     -14.854  31.231  -3.630  1.00  3.200          H  
ATOM    450  N   PHE A  29     -17.940  31.320  -1.254  1.00  2.050          N  
ATOM    451  CA  PHE A  29     -19.054  30.416  -1.067  1.00  2.120          C  
ATOM    452  C   PHE A  29     -19.678  29.952  -2.384  1.00  1.810          C  
ATOM    453  O   PHE A  29     -20.259  28.862  -2.434  1.00  1.870          O  
ATOM    454  CB  PHE A  29     -20.108  31.096  -0.202  1.00  2.940          C  
ATOM    455  CG  PHE A  29     -19.744  31.147   1.256  1.00  2.940          C  
ATOM    456  CD1 PHE A  29     -18.955  32.172   1.767  1.00  2.940          C  
ATOM    457  CD2 PHE A  29     -20.219  30.182   2.130  1.00  2.940          C  
ATOM    458  CE1 PHE A  29     -18.640  32.215   3.111  1.00  2.940          C  
ATOM    459  CE2 PHE A  29     -19.911  30.233   3.474  1.00  2.940          C  
ATOM    460  CZ  PHE A  29     -19.119  31.249   3.963  1.00  2.940          C  
ATOM    461  H   PHE A  29     -18.037  32.286  -0.981  1.00  2.460          H  
ATOM    462  HA  PHE A  29     -18.688  29.547  -0.524  1.00  2.540          H  
ATOM    463 1HB  PHE A  29     -20.265  32.114  -0.554  1.00  3.530          H  
ATOM    464 2HB  PHE A  29     -21.055  30.569  -0.303  1.00  3.530          H  
ATOM    465  HD1 PHE A  29     -18.578  32.948   1.104  1.00  3.530          H  
ATOM    466  HD2 PHE A  29     -20.847  29.377   1.745  1.00  3.530          H  
ATOM    467  HE1 PHE A  29     -18.017  33.019   3.503  1.00  3.530          H  
ATOM    468  HE2 PHE A  29     -20.291  29.470   4.154  1.00  3.530          H  
ATOM    469  HZ  PHE A  29     -18.868  31.290   5.036  1.00  3.530          H  
ATOM    470  N   ASN A  30     -19.576  30.747  -3.458  1.00  1.750          N  
ATOM    471  CA  ASN A  30     -20.194  30.323  -4.712  1.00  1.650          C  
ATOM    472  C   ASN A  30     -19.378  29.206  -5.333  1.00  1.330          C  
ATOM    473  O   ASN A  30     -19.921  28.195  -5.803  1.00  1.550          O  
ATOM    474  CB  ASN A  30     -20.297  31.484  -5.669  1.00  2.350          C  
ATOM    475  CG  ASN A  30     -21.327  32.483  -5.269  1.00  2.350          C  
ATOM    476  OD1 ASN A  30     -22.300  32.196  -4.556  1.00  2.350          O  
ATOM    477  ND2 ASN A  30     -21.122  33.686  -5.719  1.00  2.350          N  
ATOM    478  H   ASN A  30     -19.075  31.651  -3.422  1.00  2.100          H  
ATOM    479  HA  ASN A  30     -21.192  29.933  -4.503  1.00  1.980          H  
ATOM    480 1HB  ASN A  30     -19.326  31.989  -5.723  1.00  2.820          H  
ATOM    481 2HB  ASN A  30     -20.529  31.115  -6.666  1.00  2.820          H  
ATOM    482 1HD2 ASN A  30     -21.757  34.422  -5.493  1.00  2.820          H  
ATOM    483 2HD2 ASN A  30     -20.312  33.866  -6.284  1.00  2.820          H  
ATOM    484  N   SER A  31     -18.059  29.386  -5.291  1.00  1.200          N  
ATOM    485  CA  SER A  31     -17.123  28.407  -5.805  1.00  1.400          C  
ATOM    486  C   SER A  31     -17.273  27.141  -4.992  1.00  1.270          C  
ATOM    487  O   SER A  31     -17.318  26.031  -5.540  1.00  1.180          O  
ATOM    488  CB  SER A  31     -15.705  28.919  -5.696  1.00  1.880          C  
ATOM    489  OG  SER A  31     -14.792  27.977  -6.191  1.00  1.880          O  
ATOM    490  H   SER A  31     -17.703  30.256  -4.907  1.00  1.440          H  
ATOM    491  HA  SER A  31     -17.357  28.192  -6.845  1.00  1.680          H  
ATOM    492 1HB  SER A  31     -15.613  29.856  -6.249  1.00  2.260          H  
ATOM    493 2HB  SER A  31     -15.480  29.133  -4.654  1.00  2.260          H  
ATOM    494  HG  SER A  31     -13.926  28.375  -6.083  1.00  2.260          H  
ATOM    495  N   ALA A  32     -17.358  27.320  -3.670  1.00  1.360          N  
ATOM    496  CA  ALA A  32     -17.491  26.229  -2.744  1.00  1.360          C  
ATOM    497  C   ALA A  32     -18.757  25.411  -3.000  1.00  1.290          C  
ATOM    498  O   ALA A  32     -18.718  24.180  -2.974  1.00  1.250          O  
ATOM    499  CB  ALA A  32     -17.493  26.790  -1.369  1.00  1.900          C  
ATOM    500  H   ALA A  32     -17.279  28.266  -3.283  1.00  1.630          H  
ATOM    501  HA  ALA A  32     -16.624  25.596  -2.857  1.00  1.630          H  
ATOM    502 1HB  ALA A  32     -17.520  26.015  -0.660  1.00  2.280          H  
ATOM    503 2HB  ALA A  32     -16.595  27.367  -1.251  1.00  2.280          H  
ATOM    504 3HB  ALA A  32     -18.348  27.427  -1.249  1.00  2.280          H  
ATOM    505  N   GLY A  33     -19.868  26.082  -3.306  1.00  1.370          N  
ATOM    506  CA  GLY A  33     -21.111  25.398  -3.622  1.00  1.420          C  
ATOM    507  C   GLY A  33     -20.901  24.463  -4.809  1.00  1.250          C  
ATOM    508  O   GLY A  33     -21.244  23.269  -4.754  1.00  1.300          O  
ATOM    509  H   GLY A  33     -19.879  27.105  -3.239  1.00  1.640          H  
ATOM    510 1HA  GLY A  33     -21.453  24.838  -2.753  1.00  1.700          H  
ATOM    511 2HA  GLY A  33     -21.873  26.139  -3.862  1.00  1.700          H  
ATOM    512  N   LYS A  34     -20.360  25.013  -5.899  1.00  1.200          N  
ATOM    513  CA  LYS A  34     -20.118  24.216  -7.091  1.00  1.170          C  
ATOM    514  C   LYS A  34     -19.227  23.021  -6.808  1.00  1.060          C  
ATOM    515  O   LYS A  34     -19.534  21.897  -7.220  1.00  1.120          O  
ATOM    516  CB  LYS A  34     -19.464  25.050  -8.199  1.00  1.650          C  
ATOM    517  CG  LYS A  34     -19.142  24.250  -9.499  1.00  1.650          C  
ATOM    518  CD  LYS A  34     -18.508  25.145 -10.576  1.00  1.650          C  
ATOM    519  CE  LYS A  34     -18.200  24.367 -11.878  1.00  1.650          C  
ATOM    520  NZ  LYS A  34     -17.029  23.400 -11.730  1.00  1.650          N  
ATOM    521  H   LYS A  34     -20.112  26.010  -5.878  1.00  1.440          H  
ATOM    522  HA  LYS A  34     -21.073  23.839  -7.452  1.00  1.400          H  
ATOM    523 1HB  LYS A  34     -20.122  25.876  -8.461  1.00  1.980          H  
ATOM    524 2HB  LYS A  34     -18.534  25.483  -7.826  1.00  1.980          H  
ATOM    525 1HG  LYS A  34     -18.451  23.434  -9.272  1.00  1.980          H  
ATOM    526 2HG  LYS A  34     -20.063  23.819  -9.892  1.00  1.980          H  
ATOM    527 1HD  LYS A  34     -19.184  25.969 -10.810  1.00  1.980          H  
ATOM    528 2HD  LYS A  34     -17.577  25.562 -10.190  1.00  1.980          H  
ATOM    529 1HE  LYS A  34     -19.084  23.804 -12.169  1.00  1.980          H  
ATOM    530 2HE  LYS A  34     -17.964  25.083 -12.664  1.00  1.980          H  
ATOM    531 1HZ  LYS A  34     -16.865  22.919 -12.599  1.00  1.980          H  
ATOM    532 2HZ  LYS A  34     -16.195  23.898 -11.475  1.00  1.980          H  
ATOM    533 3HZ  LYS A  34     -17.208  22.684 -11.010  1.00  1.980          H  
ATOM    534  N   VAL A  35     -18.105  23.255  -6.117  1.00  1.030          N  
ATOM    535  CA  VAL A  35     -17.211  22.146  -5.903  1.00  1.130          C  
ATOM    536  C   VAL A  35     -17.849  21.105  -4.978  1.00  1.090          C  
ATOM    537  O   VAL A  35     -17.528  19.932  -5.112  1.00  1.170          O  
ATOM    538  CB  VAL A  35     -15.820  22.566  -5.423  1.00  1.540          C  
ATOM    539  CG1 VAL A  35     -15.833  22.929  -4.001  1.00  1.540          C  
ATOM    540  CG2 VAL A  35     -14.863  21.455  -5.736  1.00  1.540          C  
ATOM    541  H   VAL A  35     -17.875  24.205  -5.799  1.00  1.240          H  
ATOM    542  HA  VAL A  35     -17.052  21.672  -6.868  1.00  1.360          H  
ATOM    543  HB  VAL A  35     -15.515  23.467  -5.964  1.00  1.850          H  
ATOM    544 1HG1 VAL A  35     -14.850  23.232  -3.711  1.00  1.850          H  
ATOM    545 2HG1 VAL A  35     -16.510  23.715  -3.873  1.00  1.850          H  
ATOM    546 3HG1 VAL A  35     -16.134  22.101  -3.400  1.00  1.850          H  
ATOM    547 1HG2 VAL A  35     -13.869  21.732  -5.424  1.00  1.850          H  
ATOM    548 2HG2 VAL A  35     -15.175  20.579  -5.225  1.00  1.850          H  
ATOM    549 3HG2 VAL A  35     -14.870  21.254  -6.811  1.00  1.850          H  
ATOM    550  N   MET A  36     -18.733  21.487  -4.043  1.00  1.090          N  
ATOM    551  CA  MET A  36     -19.369  20.469  -3.213  1.00  1.150          C  
ATOM    552  C   MET A  36     -20.126  19.472  -4.060  1.00  1.060          C  
ATOM    553  O   MET A  36     -20.116  18.276  -3.750  1.00  1.120          O  
ATOM    554  CB  MET A  36     -20.305  21.077  -2.187  1.00  1.590          C  
ATOM    555  CG  MET A  36     -20.896  20.081  -1.137  1.00  1.590          C  
ATOM    556  SD  MET A  36     -19.657  19.337  -0.027  1.00  1.590          S  
ATOM    557  CE  MET A  36     -19.781  17.585  -0.458  1.00  1.590          C  
ATOM    558  H   MET A  36     -18.920  22.485  -3.888  1.00  1.310          H  
ATOM    559  HA  MET A  36     -18.598  19.939  -2.682  1.00  1.380          H  
ATOM    560 1HB  MET A  36     -19.780  21.827  -1.672  1.00  1.900          H  
ATOM    561 2HB  MET A  36     -21.137  21.567  -2.706  1.00  1.900          H  
ATOM    562 1HG  MET A  36     -21.616  20.620  -0.524  1.00  1.900          H  
ATOM    563 2HG  MET A  36     -21.427  19.276  -1.649  1.00  1.900          H  
ATOM    564 1HE  MET A  36     -19.077  17.004   0.142  1.00  1.900          H  
ATOM    565 2HE  MET A  36     -20.789  17.245  -0.272  1.00  1.900          H  
ATOM    566 3HE  MET A  36     -19.574  17.444  -1.491  1.00  1.900          H  
ATOM    567  N   LEU A  37     -20.799  19.931  -5.112  1.00  1.010          N  
ATOM    568  CA  LEU A  37     -21.478  18.963  -5.967  1.00  1.060          C  
ATOM    569  C   LEU A  37     -20.420  18.081  -6.635  1.00  1.040          C  
ATOM    570  O   LEU A  37     -20.595  16.861  -6.792  1.00  1.070          O  
ATOM    571  CB  LEU A  37     -22.345  19.676  -7.002  1.00  1.460          C  
ATOM    572  CG  LEU A  37     -23.590  20.434  -6.447  1.00  1.460          C  
ATOM    573  CD1 LEU A  37     -24.224  21.232  -7.582  1.00  1.460          C  
ATOM    574  CD2 LEU A  37     -24.608  19.436  -5.842  1.00  1.460          C  
ATOM    575  H   LEU A  37     -20.831  20.945  -5.294  1.00  1.210          H  
ATOM    576  HA  LEU A  37     -22.094  18.319  -5.348  1.00  1.270          H  
ATOM    577 1HB  LEU A  37     -21.717  20.409  -7.515  1.00  1.760          H  
ATOM    578 2HB  LEU A  37     -22.686  18.946  -7.733  1.00  1.760          H  
ATOM    579  HG  LEU A  37     -23.272  21.140  -5.674  1.00  1.760          H  
ATOM    580 1HD1 LEU A  37     -25.084  21.783  -7.203  1.00  1.760          H  
ATOM    581 2HD1 LEU A  37     -23.492  21.937  -7.982  1.00  1.760          H  
ATOM    582 3HD1 LEU A  37     -24.546  20.555  -8.373  1.00  1.760          H  
ATOM    583 1HD2 LEU A  37     -25.470  19.985  -5.468  1.00  1.760          H  
ATOM    584 2HD2 LEU A  37     -24.933  18.733  -6.610  1.00  1.760          H  
ATOM    585 3HD2 LEU A  37     -24.168  18.884  -5.021  1.00  1.760          H  
ATOM    586  N   GLU A  38     -19.297  18.694  -7.030  1.00  1.100          N  
ATOM    587  CA  GLU A  38     -18.233  17.908  -7.631  1.00  1.260          C  
ATOM    588  C   GLU A  38     -17.679  16.889  -6.624  1.00  1.240          C  
ATOM    589  O   GLU A  38     -17.339  15.788  -7.027  1.00  1.330          O  
ATOM    590  CB  GLU A  38     -17.082  18.754  -8.163  1.00  1.700          C  
ATOM    591  CG  GLU A  38     -17.371  19.663  -9.337  1.00  1.700          C  
ATOM    592  CD  GLU A  38     -16.118  20.420  -9.782  1.00  1.700          C  
ATOM    593  OE1 GLU A  38     -15.058  20.169  -9.212  1.00  1.700          O  
ATOM    594  OE2 GLU A  38     -16.231  21.259 -10.671  1.00  1.700          O  
ATOM    595  H   GLU A  38     -19.221  19.717  -6.941  1.00  1.320          H  
ATOM    596  HA  GLU A  38     -18.655  17.352  -8.472  1.00  1.510          H  
ATOM    597 1HB  GLU A  38     -16.634  19.327  -7.361  1.00  2.040          H  
ATOM    598 2HB  GLU A  38     -16.342  18.078  -8.530  1.00  2.040          H  
ATOM    599 1HG  GLU A  38     -17.747  19.065 -10.166  1.00  2.040          H  
ATOM    600 2HG  GLU A  38     -18.146  20.375  -9.049  1.00  2.040          H  
ATOM    601  N   PHE A  39     -17.579  17.258  -5.330  1.00  1.220          N  
ATOM    602  CA  PHE A  39     -17.076  16.398  -4.246  1.00  1.360          C  
ATOM    603  C   PHE A  39     -17.977  15.214  -4.057  1.00  1.150          C  
ATOM    604  O   PHE A  39     -17.505  14.090  -3.913  1.00  1.270          O  
ATOM    605  CB  PHE A  39     -16.967  17.139  -2.923  1.00  1.850          C  
ATOM    606  CG  PHE A  39     -15.905  18.162  -2.825  1.00  1.850          C  
ATOM    607  CD1 PHE A  39     -16.065  19.193  -1.932  1.00  1.850          C  
ATOM    608  CD2 PHE A  39     -14.757  18.146  -3.603  1.00  1.850          C  
ATOM    609  CE1 PHE A  39     -15.146  20.150  -1.844  1.00  1.850          C  
ATOM    610  CE2 PHE A  39     -13.857  19.115  -3.491  1.00  1.850          C  
ATOM    611  CZ  PHE A  39     -14.050  20.110  -2.632  1.00  1.850          C  
ATOM    612  H   PHE A  39     -17.828  18.218  -5.115  1.00  1.460          H  
ATOM    613  HA  PHE A  39     -16.115  16.004  -4.500  1.00  1.630          H  
ATOM    614 1HB  PHE A  39     -17.882  17.642  -2.766  1.00  2.220          H  
ATOM    615 2HB  PHE A  39     -16.836  16.431  -2.110  1.00  2.220          H  
ATOM    616  HD1 PHE A  39     -16.947  19.233  -1.301  1.00  2.220          H  
ATOM    617  HD2 PHE A  39     -14.569  17.376  -4.305  1.00  2.220          H  
ATOM    618  HE1 PHE A  39     -15.281  20.962  -1.153  1.00  2.220          H  
ATOM    619  HE2 PHE A  39     -12.976  19.119  -4.100  1.00  2.220          H  
ATOM    620  HZ  PHE A  39     -13.320  20.879  -2.577  1.00  2.220          H  
ATOM    621  N   GLN A  40     -19.286  15.422  -4.147  1.00  1.000          N  
ATOM    622  CA  GLN A  40     -20.179  14.284  -4.011  1.00  1.020          C  
ATOM    623  C   GLN A  40     -19.774  13.246  -5.085  1.00  0.940          C  
ATOM    624  O   GLN A  40     -19.685  12.040  -4.792  1.00  0.990          O  
ATOM    625  CB  GLN A  40     -21.634  14.736  -4.206  1.00  1.420          C  
ATOM    626  CG  GLN A  40     -22.188  15.636  -3.085  1.00  1.420          C  
ATOM    627  CD  GLN A  40     -23.575  16.177  -3.409  1.00  1.420          C  
ATOM    628  OE1 GLN A  40     -24.076  15.959  -4.517  1.00  1.420          O  
ATOM    629  NE2 GLN A  40     -24.192  16.892  -2.477  1.00  1.420          N  
ATOM    630  H   GLN A  40     -19.643  16.381  -4.226  1.00  1.200          H  
ATOM    631  HA  GLN A  40     -20.062  13.845  -3.029  1.00  1.220          H  
ATOM    632 1HB  GLN A  40     -21.718  15.281  -5.144  1.00  1.700          H  
ATOM    633 2HB  GLN A  40     -22.275  13.860  -4.279  1.00  1.700          H  
ATOM    634 1HG  GLN A  40     -22.247  15.069  -2.183  1.00  1.700          H  
ATOM    635 2HG  GLN A  40     -21.526  16.472  -2.941  1.00  1.700          H  
ATOM    636 1HE2 GLN A  40     -25.101  17.269  -2.659  1.00  1.700          H  
ATOM    637 2HE2 GLN A  40     -23.759  17.053  -1.590  1.00  1.700          H  
ATOM    638  N   LYS A  41     -19.497  13.741  -6.305  1.00  0.930          N  
ATOM    639  CA  LYS A  41     -19.060  12.907  -7.422  1.00  1.020          C  
ATOM    640  C   LYS A  41     -17.615  12.386  -7.265  1.00  0.970          C  
ATOM    641  O   LYS A  41     -17.362  11.217  -7.584  1.00  1.020          O  
ATOM    642  CB  LYS A  41     -19.207  13.668  -8.742  1.00  1.390          C  
ATOM    643  CG  LYS A  41     -20.653  13.907  -9.167  1.00  1.390          C  
ATOM    644  CD  LYS A  41     -20.733  14.694 -10.476  1.00  1.390          C  
ATOM    645  CE  LYS A  41     -22.180  14.939 -10.890  1.00  1.390          C  
ATOM    646  NZ  LYS A  41     -22.274  15.735 -12.149  1.00  1.390          N  
ATOM    647  H   LYS A  41     -19.660  14.746  -6.455  1.00  1.120          H  
ATOM    648  HA  LYS A  41     -19.714  12.039  -7.462  1.00  1.220          H  
ATOM    649 1HB  LYS A  41     -18.728  14.635  -8.665  1.00  1.670          H  
ATOM    650 2HB  LYS A  41     -18.706  13.119  -9.536  1.00  1.670          H  
ATOM    651 1HG  LYS A  41     -21.158  12.949  -9.289  1.00  1.670          H  
ATOM    652 2HG  LYS A  41     -21.163  14.469  -8.380  1.00  1.670          H  
ATOM    653 1HD  LYS A  41     -20.236  15.658 -10.344  1.00  1.670          H  
ATOM    654 2HD  LYS A  41     -20.223  14.145 -11.266  1.00  1.670          H  
ATOM    655 1HE  LYS A  41     -22.674  13.980 -11.042  1.00  1.670          H  
ATOM    656 2HE  LYS A  41     -22.692  15.478 -10.093  1.00  1.670          H  
ATOM    657 1HZ  LYS A  41     -23.246  15.875 -12.389  1.00  1.670          H  
ATOM    658 2HZ  LYS A  41     -21.829  16.633 -12.017  1.00  1.670          H  
ATOM    659 3HZ  LYS A  41     -21.812  15.240 -12.899  1.00  1.670          H  
ATOM    660  N   TYR A  42     -16.673  13.225  -6.779  1.00  0.960          N  
ATOM    661  CA  TYR A  42     -15.282  12.805  -6.614  1.00  1.050          C  
ATOM    662  C   TYR A  42     -15.236  11.665  -5.633  1.00  0.940          C  
ATOM    663  O   TYR A  42     -14.583  10.670  -5.891  1.00  1.010          O  
ATOM    664  CB  TYR A  42     -14.331  13.903  -6.076  1.00  1.430          C  
ATOM    665  CG  TYR A  42     -13.836  15.033  -7.042  1.00  1.430          C  
ATOM    666  CD1 TYR A  42     -14.317  16.300  -6.902  1.00  1.430          C  
ATOM    667  CD2 TYR A  42     -12.875  14.798  -8.018  1.00  1.430          C  
ATOM    668  CE1 TYR A  42     -13.910  17.322  -7.683  1.00  1.430          C  
ATOM    669  CE2 TYR A  42     -12.455  15.859  -8.836  1.00  1.430          C  
ATOM    670  CZ  TYR A  42     -13.002  17.126  -8.653  1.00  1.430          C  
ATOM    671  OH  TYR A  42     -12.645  18.212  -9.438  1.00  1.430          O  
ATOM    672  H   TYR A  42     -16.937  14.177  -6.570  1.00  1.150          H  
ATOM    673  HA  TYR A  42     -14.905  12.447  -7.571  1.00  1.260          H  
ATOM    674 1HB  TYR A  42     -14.806  14.373  -5.232  1.00  1.720          H  
ATOM    675 2HB  TYR A  42     -13.444  13.412  -5.686  1.00  1.720          H  
ATOM    676  HD1 TYR A  42     -15.024  16.503  -6.174  1.00  1.720          H  
ATOM    677  HD2 TYR A  42     -12.455  13.802  -8.149  1.00  1.720          H  
ATOM    678  HE1 TYR A  42     -14.326  18.317  -7.531  1.00  1.720          H  
ATOM    679  HE2 TYR A  42     -11.709  15.691  -9.613  1.00  1.720          H  
ATOM    680  HH  TYR A  42     -13.316  18.944  -9.312  1.00  1.720          H  
ATOM    681  N   MET A  43     -15.998  11.741  -4.540  1.00  0.870          N  
ATOM    682  CA  MET A  43     -15.967  10.659  -3.568  1.00  0.920          C  
ATOM    683  C   MET A  43     -16.338   9.334  -4.227  1.00  0.810          C  
ATOM    684  O   MET A  43     -15.618   8.347  -4.060  1.00  0.820          O  
ATOM    685  CB  MET A  43     -16.878  11.011  -2.384  1.00  1.270          C  
ATOM    686  CG  MET A  43     -16.273  12.118  -1.498  1.00  1.270          C  
ATOM    687  SD  MET A  43     -17.151  12.526   0.074  1.00  1.270          S  
ATOM    688  CE  MET A  43     -18.444  13.645  -0.434  1.00  1.270          C  
ATOM    689  H   MET A  43     -16.559  12.577  -4.367  1.00  1.040          H  
ATOM    690  HA  MET A  43     -14.951  10.561  -3.194  1.00  1.100          H  
ATOM    691 1HB  MET A  43     -17.836  11.371  -2.768  1.00  1.520          H  
ATOM    692 2HB  MET A  43     -17.070  10.123  -1.788  1.00  1.520          H  
ATOM    693 1HG  MET A  43     -15.256  11.837  -1.251  1.00  1.520          H  
ATOM    694 2HG  MET A  43     -16.225  13.015  -2.094  1.00  1.520          H  
ATOM    695 1HE  MET A  43     -19.006  13.962   0.444  1.00  1.520          H  
ATOM    696 2HE  MET A  43     -18.006  14.517  -0.918  1.00  1.520          H  
ATOM    697 3HE  MET A  43     -19.102  13.135  -1.125  1.00  1.520          H  
ATOM    698  N   ASN A  44     -17.381   9.308  -5.061  1.00  0.790          N  
ATOM    699  CA  ASN A  44     -17.700   8.045  -5.727  1.00  0.850          C  
ATOM    700  C   ASN A  44     -16.623   7.646  -6.758  1.00  0.830          C  
ATOM    701  O   ASN A  44     -16.306   6.458  -6.912  1.00  0.890          O  
ATOM    702  CB  ASN A  44     -19.079   8.121  -6.327  1.00  1.170          C  
ATOM    703  CG  ASN A  44     -20.119   8.072  -5.241  1.00  1.170          C  
ATOM    704  OD1 ASN A  44     -19.849   7.571  -4.131  1.00  1.170          O  
ATOM    705  ND2 ASN A  44     -21.288   8.577  -5.525  1.00  1.170          N  
ATOM    706  H   ASN A  44     -17.978  10.142  -5.165  1.00  0.950          H  
ATOM    707  HA  ASN A  44     -17.709   7.261  -4.971  1.00  1.020          H  
ATOM    708 1HB  ASN A  44     -19.182   9.058  -6.884  1.00  1.400          H  
ATOM    709 2HB  ASN A  44     -19.232   7.297  -7.022  1.00  1.400          H  
ATOM    710 1HD2 ASN A  44     -22.016   8.571  -4.841  1.00  1.400          H  
ATOM    711 2HD2 ASN A  44     -21.458   8.972  -6.428  1.00  1.400          H  
ATOM    712  N   GLY A  45     -16.032   8.635  -7.430  1.00  0.820          N  
ATOM    713  CA  GLY A  45     -14.960   8.410  -8.399  1.00  0.880          C  
ATOM    714  C   GLY A  45     -13.741   7.758  -7.738  1.00  0.840          C  
ATOM    715  O   GLY A  45     -13.234   6.737  -8.209  1.00  0.850          O  
ATOM    716  H   GLY A  45     -16.387   9.589  -7.302  1.00  0.980          H  
ATOM    717 1HA  GLY A  45     -15.324   7.782  -9.211  1.00  1.060          H  
ATOM    718 2HA  GLY A  45     -14.672   9.369  -8.830  1.00  1.060          H  
ATOM    719  N   ILE A  46     -13.303   8.353  -6.629  1.00  0.820          N  
ATOM    720  CA  ILE A  46     -12.145   7.944  -5.849  1.00  0.830          C  
ATOM    721  C   ILE A  46     -12.411   6.533  -5.345  1.00  0.770          C  
ATOM    722  O   ILE A  46     -11.524   5.676  -5.395  1.00  0.800          O  
ATOM    723  CB  ILE A  46     -11.913   8.924  -4.664  1.00  1.160          C  
ATOM    724  CG1 ILE A  46     -11.497  10.326  -5.192  1.00  1.160          C  
ATOM    725  CG2 ILE A  46     -10.759   8.388  -3.757  1.00  1.160          C  
ATOM    726  CD1 ILE A  46     -11.605  11.435  -4.149  1.00  1.160          C  
ATOM    727  H   ILE A  46     -13.814   9.176  -6.330  1.00  0.980          H  
ATOM    728  HA  ILE A  46     -11.267   7.936  -6.492  1.00  1.000          H  
ATOM    729  HB  ILE A  46     -12.840   9.030  -4.098  1.00  1.390          H  
ATOM    730 1HG1 ILE A  46     -10.462  10.275  -5.528  1.00  1.390          H  
ATOM    731 2HG1 ILE A  46     -12.117  10.587  -6.044  1.00  1.390          H  
ATOM    732 1HG2 ILE A  46     -10.580   9.049  -2.924  1.00  1.390          H  
ATOM    733 2HG2 ILE A  46     -11.016   7.438  -3.383  1.00  1.390          H  
ATOM    734 3HG2 ILE A  46      -9.852   8.307  -4.341  1.00  1.390          H  
ATOM    735 1HD1 ILE A  46     -11.287  12.376  -4.598  1.00  1.390          H  
ATOM    736 2HD1 ILE A  46     -12.641  11.522  -3.819  1.00  1.390          H  
ATOM    737 3HD1 ILE A  46     -10.984  11.219  -3.307  1.00  1.390          H  
ATOM    738  N   SER A  47     -13.628   6.287  -4.854  1.00  0.750          N  
ATOM    739  CA  SER A  47     -14.008   4.975  -4.364  1.00  0.790          C  
ATOM    740  C   SER A  47     -13.725   3.925  -5.416  1.00  0.810          C  
ATOM    741  O   SER A  47     -13.015   2.942  -5.146  1.00  0.820          O  
ATOM    742  CB  SER A  47     -15.503   4.939  -4.075  1.00  1.090          C  
ATOM    743  OG  SER A  47     -15.895   3.708  -3.560  1.00  1.090          O  
ATOM    744  H   SER A  47     -14.309   7.047  -4.780  1.00  0.900          H  
ATOM    745  HA  SER A  47     -13.440   4.747  -3.477  1.00  0.950          H  
ATOM    746 1HB  SER A  47     -15.798   5.738  -3.425  1.00  1.310          H  
ATOM    747 2HB  SER A  47     -16.033   5.096  -4.989  1.00  1.310          H  
ATOM    748  HG  SER A  47     -16.842   3.773  -3.413  1.00  1.310          H  
ATOM    749  N   ALA A  48     -14.259   4.150  -6.630  1.00  0.860          N  
ATOM    750  CA  ALA A  48     -14.099   3.235  -7.752  1.00  0.970          C  
ATOM    751  C   ALA A  48     -12.646   3.051  -8.199  1.00  0.980          C  
ATOM    752  O   ALA A  48     -12.225   1.927  -8.484  1.00  1.110          O  
ATOM    753  CB  ALA A  48     -14.915   3.740  -8.926  1.00  1.310          C  
ATOM    754  H   ALA A  48     -14.836   4.992  -6.760  1.00  1.030          H  
ATOM    755  HA  ALA A  48     -14.478   2.263  -7.442  1.00  1.160          H  
ATOM    756 1HB  ALA A  48     -14.835   3.042  -9.755  1.00  1.580          H  
ATOM    757 2HB  ALA A  48     -15.957   3.839  -8.624  1.00  1.580          H  
ATOM    758 3HB  ALA A  48     -14.533   4.717  -9.233  1.00  1.580          H  
ATOM    759  N   ASP A  49     -11.865   4.134  -8.223  1.00  0.920          N  
ATOM    760  CA  ASP A  49     -10.477   4.056  -8.667  1.00  1.010          C  
ATOM    761  C   ASP A  49      -9.569   3.275  -7.726  1.00  0.970          C  
ATOM    762  O   ASP A  49      -8.679   2.547  -8.172  1.00  1.070          O  
ATOM    763  CB  ASP A  49      -9.873   5.457  -8.822  1.00  1.380          C  
ATOM    764  CG  ASP A  49     -10.386   6.266 -10.026  1.00  1.380          C  
ATOM    765  OD1 ASP A  49     -11.005   5.716 -10.908  1.00  1.380          O  
ATOM    766  OD2 ASP A  49     -10.114   7.444 -10.051  1.00  1.380          O  
ATOM    767  H   ASP A  49     -12.276   5.050  -8.014  1.00  1.100          H  
ATOM    768  HA  ASP A  49     -10.465   3.562  -9.639  1.00  1.210          H  
ATOM    769 1HB  ASP A  49     -10.100   6.026  -7.918  1.00  1.650          H  
ATOM    770 2HB  ASP A  49      -8.788   5.376  -8.883  1.00  1.650          H  
ATOM    771  N   PHE A  50      -9.785   3.423  -6.423  1.00  0.870          N  
ATOM    772  CA  PHE A  50      -8.915   2.779  -5.448  1.00  0.890          C  
ATOM    773  C   PHE A  50      -9.456   1.574  -4.672  1.00  0.870          C  
ATOM    774  O   PHE A  50      -8.661   0.824  -4.103  1.00  0.940          O  
ATOM    775  CB  PHE A  50      -8.512   3.806  -4.435  1.00  1.240          C  
ATOM    776  CG  PHE A  50      -7.635   4.920  -4.917  1.00  1.240          C  
ATOM    777  CD1 PHE A  50      -8.181   6.116  -5.341  1.00  1.240          C  
ATOM    778  CD2 PHE A  50      -6.264   4.792  -4.902  1.00  1.240          C  
ATOM    779  CE1 PHE A  50      -7.387   7.150  -5.751  1.00  1.240          C  
ATOM    780  CE2 PHE A  50      -5.460   5.829  -5.311  1.00  1.240          C  
ATOM    781  CZ  PHE A  50      -6.024   7.010  -5.738  1.00  1.240          C  
ATOM    782  H   PHE A  50     -10.517   4.070  -6.112  1.00  1.040          H  
ATOM    783  HA  PHE A  50      -8.023   2.451  -5.979  1.00  1.070          H  
ATOM    784 1HB  PHE A  50      -9.432   4.242  -4.115  1.00  1.490          H  
ATOM    785 2HB  PHE A  50      -8.046   3.327  -3.576  1.00  1.490          H  
ATOM    786  HD1 PHE A  50      -9.253   6.230  -5.351  1.00  1.490          H  
ATOM    787  HD2 PHE A  50      -5.819   3.856  -4.558  1.00  1.490          H  
ATOM    788  HE1 PHE A  50      -7.837   8.085  -6.086  1.00  1.490          H  
ATOM    789  HE2 PHE A  50      -4.374   5.718  -5.298  1.00  1.490          H  
ATOM    790  HZ  PHE A  50      -5.387   7.832  -6.063  1.00  1.490          H  
ATOM    791  N   GLY A  51     -10.770   1.356  -4.621  1.00  0.850          N  
ATOM    792  CA  GLY A  51     -11.288   0.253  -3.813  1.00  0.890          C  
ATOM    793  C   GLY A  51     -11.548   0.663  -2.360  1.00  0.820          C  
ATOM    794  O   GLY A  51     -11.266  -0.090  -1.422  1.00  0.910          O  
ATOM    795  H   GLY A  51     -11.439   1.967  -5.091  1.00  1.020          H  
ATOM    796 1HA  GLY A  51     -12.220  -0.098  -4.259  1.00  1.070          H  
ATOM    797 2HA  GLY A  51     -10.589  -0.580  -3.842  1.00  1.070          H  
ATOM    798  N   PHE A  52     -12.058   1.873  -2.178  1.00  0.710          N  
ATOM    799  CA  PHE A  52     -12.373   2.373  -0.834  1.00  0.680          C  
ATOM    800  C   PHE A  52     -13.780   1.972  -0.451  1.00  0.800          C  
ATOM    801  O   PHE A  52     -14.578   1.599  -1.312  1.00  0.950          O  
ATOM    802  CB  PHE A  52     -12.204   3.879  -0.699  1.00  0.960          C  
ATOM    803  CG  PHE A  52     -10.808   4.319  -0.797  1.00  0.960          C  
ATOM    804  CD1 PHE A  52     -10.401   5.159  -1.764  1.00  0.960          C  
ATOM    805  CD2 PHE A  52      -9.895   3.852   0.076  1.00  0.960          C  
ATOM    806  CE1 PHE A  52      -9.092   5.545  -1.835  1.00  0.960          C  
ATOM    807  CE2 PHE A  52      -8.580   4.205   0.002  1.00  0.960          C  
ATOM    808  CZ  PHE A  52      -8.182   5.052  -0.956  1.00  0.960          C  
ATOM    809  H   PHE A  52     -12.258   2.410  -3.022  1.00  0.850          H  
ATOM    810  HA  PHE A  52     -11.705   1.890  -0.125  1.00  0.820          H  
ATOM    811 1HB  PHE A  52     -12.759   4.363  -1.448  1.00  1.160          H  
ATOM    812 2HB  PHE A  52     -12.599   4.209   0.268  1.00  1.160          H  
ATOM    813  HD1 PHE A  52     -11.113   5.518  -2.477  1.00  1.160          H  
ATOM    814  HD2 PHE A  52     -10.233   3.188   0.829  1.00  1.160          H  
ATOM    815  HE1 PHE A  52      -8.768   6.233  -2.610  1.00  1.160          H  
ATOM    816  HE2 PHE A  52      -7.857   3.807   0.707  1.00  1.160          H  
ATOM    817  HZ  PHE A  52      -7.139   5.343  -1.026  1.00  1.160          H  
ATOM    818  N   GLU A  53     -14.079   1.972   0.852  1.00  0.830          N  
ATOM    819  CA  GLU A  53     -15.411   1.554   1.272  1.00  0.980          C  
ATOM    820  C   GLU A  53     -16.345   2.701   1.650  1.00  1.010          C  
ATOM    821  O   GLU A  53     -17.532   2.649   1.318  1.00  1.160          O  
ATOM    822  CB  GLU A  53     -15.303   0.579   2.452  1.00  1.310          C  
ATOM    823  CG  GLU A  53     -14.587  -0.737   2.122  1.00  1.310          C  
ATOM    824  CD  GLU A  53     -14.507  -1.711   3.282  1.00  1.310          C  
ATOM    825  OE1 GLU A  53     -15.216  -1.550   4.245  1.00  1.310          O  
ATOM    826  OE2 GLU A  53     -13.700  -2.607   3.206  1.00  1.310          O  
ATOM    827  H   GLU A  53     -13.406   2.311   1.548  1.00  1.000          H  
ATOM    828  HA  GLU A  53     -15.872   1.018   0.444  1.00  1.180          H  
ATOM    829 1HB  GLU A  53     -14.762   1.062   3.272  1.00  1.570          H  
ATOM    830 2HB  GLU A  53     -16.302   0.340   2.818  1.00  1.570          H  
ATOM    831 1HG  GLU A  53     -15.112  -1.217   1.295  1.00  1.570          H  
ATOM    832 2HG  GLU A  53     -13.579  -0.505   1.779  1.00  1.570          H  
ATOM    833  N   ASN A  54     -15.837   3.738   2.322  1.00  0.950          N  
ATOM    834  CA  ASN A  54     -16.735   4.816   2.767  1.00  1.100          C  
ATOM    835  C   ASN A  54     -16.024   6.168   2.671  1.00  1.050          C  
ATOM    836  O   ASN A  54     -14.790   6.196   2.675  1.00  1.240          O  
ATOM    837  CB  ASN A  54     -17.193   4.558   4.180  1.00  1.480          C  
ATOM    838  CG  ASN A  54     -17.835   3.214   4.425  1.00  1.480          C  
ATOM    839  OD1 ASN A  54     -19.008   2.928   4.110  1.00  1.480          O  
ATOM    840  ND2 ASN A  54     -17.057   2.355   5.036  1.00  1.480          N  
ATOM    841  H   ASN A  54     -14.839   3.740   2.563  1.00  1.140          H  
ATOM    842  HA  ASN A  54     -17.605   4.862   2.108  1.00  1.320          H  
ATOM    843 1HB  ASN A  54     -16.365   4.698   4.862  1.00  1.780          H  
ATOM    844 2HB  ASN A  54     -17.950   5.283   4.388  1.00  1.780          H  
ATOM    845 1HD2 ASN A  54     -17.374   1.436   5.244  1.00  1.780          H  
ATOM    846 2HD2 ASN A  54     -16.105   2.634   5.307  1.00  1.780          H  
ATOM    847  N   PHE A  55     -16.800   7.264   2.533  1.00  0.890          N  
ATOM    848  CA  PHE A  55     -16.263   8.644   2.415  1.00  0.920          C  
ATOM    849  C   PHE A  55     -16.993   9.693   3.263  1.00  0.920          C  
ATOM    850  O   PHE A  55     -18.171   9.542   3.561  1.00  0.920          O  
ATOM    851  CB  PHE A  55     -16.246   9.128   0.958  1.00  1.280          C  
ATOM    852  CG  PHE A  55     -15.314   8.449   0.076  1.00  1.280          C  
ATOM    853  CD1 PHE A  55     -15.527   7.170  -0.359  1.00  1.280          C  
ATOM    854  CD2 PHE A  55     -14.203   9.130  -0.366  1.00  1.280          C  
ATOM    855  CE1 PHE A  55     -14.625   6.577  -1.150  1.00  1.280          C  
ATOM    856  CE2 PHE A  55     -13.313   8.539  -1.188  1.00  1.280          C  
ATOM    857  CZ  PHE A  55     -13.517   7.257  -1.569  1.00  1.280          C  
ATOM    858  H   PHE A  55     -17.819   7.137   2.595  1.00  1.070          H  
ATOM    859  HA  PHE A  55     -15.232   8.609   2.746  1.00  1.100          H  
ATOM    860 1HB  PHE A  55     -17.209   9.076   0.517  1.00  1.530          H  
ATOM    861 2HB  PHE A  55     -15.959  10.158   0.978  1.00  1.530          H  
ATOM    862  HD1 PHE A  55     -16.414   6.620  -0.044  1.00  1.530          H  
ATOM    863  HD2 PHE A  55     -14.036  10.156  -0.033  1.00  1.530          H  
ATOM    864  HE1 PHE A  55     -14.794   5.551  -1.455  1.00  1.530          H  
ATOM    865  HE2 PHE A  55     -12.439   9.083  -1.524  1.00  1.530          H  
ATOM    866  HZ  PHE A  55     -12.817   6.777  -2.204  1.00  1.530          H  
ATOM    867  N   TYR A  56     -16.295  10.752   3.659  1.00  0.950          N  
ATOM    868  CA  TYR A  56     -16.964  11.836   4.397  1.00  0.990          C  
ATOM    869  C   TYR A  56     -16.241  13.159   4.299  1.00  1.030          C  
ATOM    870  O   TYR A  56     -15.049  13.235   4.594  1.00  1.190          O  
ATOM    871  CB  TYR A  56     -17.092  11.465   5.868  1.00  1.370          C  
ATOM    872  CG  TYR A  56     -17.745  12.500   6.744  1.00  1.370          C  
ATOM    873  CD1 TYR A  56     -19.094  12.579   6.775  1.00  1.370          C  
ATOM    874  CD2 TYR A  56     -16.999  13.335   7.534  1.00  1.370          C  
ATOM    875  CE1 TYR A  56     -19.730  13.471   7.584  1.00  1.370          C  
ATOM    876  CE2 TYR A  56     -17.640  14.227   8.359  1.00  1.370          C  
ATOM    877  CZ  TYR A  56     -19.007  14.285   8.379  1.00  1.370          C  
ATOM    878  OH  TYR A  56     -19.663  15.165   9.201  1.00  1.370          O  
ATOM    879  H   TYR A  56     -15.292  10.784   3.442  1.00  1.140          H  
ATOM    880  HA  TYR A  56     -17.962  11.975   3.972  1.00  1.190          H  
ATOM    881 1HB  TYR A  56     -17.693  10.568   5.938  1.00  1.640          H  
ATOM    882 2HB  TYR A  56     -16.110  11.235   6.280  1.00  1.640          H  
ATOM    883  HD1 TYR A  56     -19.653  11.914   6.165  1.00  1.640          H  
ATOM    884  HD2 TYR A  56     -15.912  13.276   7.520  1.00  1.640          H  
ATOM    885  HE1 TYR A  56     -20.813  13.520   7.605  1.00  1.640          H  
ATOM    886  HE2 TYR A  56     -17.061  14.885   9.002  1.00  1.640          H  
ATOM    887  HH  TYR A  56     -19.021  15.656   9.726  1.00  1.640          H  
ATOM    888  N   GLY A  57     -16.962  14.236   4.009  1.00  1.010          N  
ATOM    889  CA  GLY A  57     -16.262  15.509   3.977  1.00  1.110          C  
ATOM    890  C   GLY A  57     -17.099  16.722   3.670  1.00  1.030          C  
ATOM    891  O   GLY A  57     -18.332  16.652   3.642  1.00  1.110          O  
ATOM    892  H   GLY A  57     -17.960  14.147   3.787  1.00  1.210          H  
ATOM    893 1HA  GLY A  57     -15.754  15.660   4.928  1.00  1.330          H  
ATOM    894 2HA  GLY A  57     -15.496  15.450   3.243  1.00  1.330          H  
ATOM    895  N   GLY A  58     -16.422  17.855   3.488  1.00  0.940          N  
ATOM    896  CA  GLY A  58     -17.152  19.101   3.306  1.00  0.910          C  
ATOM    897  C   GLY A  58     -16.359  20.395   3.066  1.00  0.750          C  
ATOM    898  O   GLY A  58     -15.151  20.387   2.774  1.00  0.750          O  
ATOM    899  H   GLY A  58     -15.400  17.804   3.505  1.00  1.130          H  
ATOM    900 1HA  GLY A  58     -17.886  18.976   2.510  1.00  1.090          H  
ATOM    901 2HA  GLY A  58     -17.714  19.239   4.215  1.00  1.090          H  
ATOM    902  N   LEU A  59     -17.116  21.505   3.152  1.00  0.710          N  
ATOM    903  CA  LEU A  59     -16.660  22.882   2.885  1.00  0.690          C  
ATOM    904  C   LEU A  59     -16.414  23.739   4.135  1.00  0.660          C  
ATOM    905  O   LEU A  59     -17.358  24.014   4.889  1.00  0.760          O  
ATOM    906  CB  LEU A  59     -17.762  23.648   2.125  1.00  0.970          C  
ATOM    907  CG  LEU A  59     -18.347  23.054   0.830  1.00  0.970          C  
ATOM    908  CD1 LEU A  59     -19.508  23.980   0.384  1.00  0.970          C  
ATOM    909  CD2 LEU A  59     -17.272  22.921  -0.230  1.00  0.970          C  
ATOM    910  H   LEU A  59     -18.090  21.339   3.431  1.00  0.850          H  
ATOM    911  HA  LEU A  59     -15.730  22.842   2.317  1.00  0.830          H  
ATOM    912 1HB  LEU A  59     -18.592  23.799   2.808  1.00  1.170          H  
ATOM    913 2HB  LEU A  59     -17.359  24.630   1.874  1.00  1.170          H  
ATOM    914  HG  LEU A  59     -18.760  22.069   1.028  1.00  1.170          H  
ATOM    915 1HD1 LEU A  59     -19.973  23.616  -0.513  1.00  1.170          H  
ATOM    916 2HD1 LEU A  59     -20.249  24.019   1.174  1.00  1.170          H  
ATOM    917 3HD1 LEU A  59     -19.153  24.964   0.205  1.00  1.170          H  
ATOM    918 1HD2 LEU A  59     -17.690  22.506  -1.141  1.00  1.170          H  
ATOM    919 2HD2 LEU A  59     -16.855  23.883  -0.449  1.00  1.170          H  
ATOM    920 3HD2 LEU A  59     -16.501  22.263   0.139  1.00  1.170          H  
ATOM    921  N   GLU A  60     -15.171  24.193   4.341  1.00  0.660          N  
ATOM    922  CA  GLU A  60     -14.849  25.046   5.488  1.00  0.720          C  
ATOM    923  C   GLU A  60     -14.482  26.472   5.039  1.00  0.700          C  
ATOM    924  O   GLU A  60     -13.491  26.631   4.318  1.00  0.730          O  
ATOM    925  CB  GLU A  60     -13.643  24.498   6.260  1.00  0.980          C  
ATOM    926  CG  GLU A  60     -13.293  25.331   7.512  1.00  0.980          C  
ATOM    927  CD  GLU A  60     -12.137  24.817   8.311  1.00  0.980          C  
ATOM    928  OE1 GLU A  60     -12.048  23.641   8.541  1.00  0.980          O  
ATOM    929  OE2 GLU A  60     -11.335  25.625   8.707  1.00  0.980          O  
ATOM    930  H   GLU A  60     -14.414  23.908   3.710  1.00  0.790          H  
ATOM    931  HA  GLU A  60     -15.692  25.053   6.169  1.00  0.860          H  
ATOM    932 1HB  GLU A  60     -13.819  23.476   6.545  1.00  1.180          H  
ATOM    933 2HB  GLU A  60     -12.770  24.496   5.606  1.00  1.180          H  
ATOM    934 1HG  GLU A  60     -13.063  26.350   7.209  1.00  1.180          H  
ATOM    935 2HG  GLU A  60     -14.176  25.368   8.148  1.00  1.180          H  
ATOM    936  N   PRO A  61     -15.271  27.519   5.350  1.00  0.720          N  
ATOM    937  CA  PRO A  61     -14.931  28.888   5.037  1.00  0.730          C  
ATOM    938  C   PRO A  61     -13.688  29.203   5.849  1.00  0.760          C  
ATOM    939  O   PRO A  61     -13.682  28.975   7.066  1.00  0.920          O  
ATOM    940  CB  PRO A  61     -16.142  29.675   5.530  1.00  1.090          C  
ATOM    941  CG  PRO A  61     -17.259  28.650   5.619  1.00  1.090          C  
ATOM    942  CD  PRO A  61     -16.572  27.358   5.996  1.00  1.090          C  
ATOM    943  HA  PRO A  61     -14.748  29.010   3.963  1.00  0.880          H  
ATOM    944 1HB  PRO A  61     -15.920  30.170   6.473  1.00  1.310          H  
ATOM    945 2HB  PRO A  61     -16.372  30.473   4.815  1.00  1.310          H  
ATOM    946 1HG  PRO A  61     -17.988  28.979   6.383  1.00  1.310          H  
ATOM    947 2HG  PRO A  61     -17.807  28.585   4.694  1.00  1.310          H  
ATOM    948 1HD  PRO A  61     -16.443  27.309   7.074  1.00  1.310          H  
ATOM    949 2HD  PRO A  61     -17.149  26.514   5.591  1.00  1.310          H  
ATOM    950  N   ALA A  62     -12.710  29.842   5.244  1.00  0.920          N  
ATOM    951  CA  ALA A  62     -11.472  30.189   5.926  1.00  1.120          C  
ATOM    952  C   ALA A  62     -11.710  31.005   7.189  1.00  1.130          C  
ATOM    953  O   ALA A  62     -11.054  30.802   8.211  1.00  1.210          O  
ATOM    954  CB  ALA A  62     -10.576  30.969   4.982  1.00  1.490          C  
ATOM    955  H   ALA A  62     -12.797  30.030   4.249  1.00  1.100          H  
ATOM    956  HA  ALA A  62     -10.976  29.261   6.211  1.00  1.340          H  
ATOM    957 1HB  ALA A  62      -9.636  31.201   5.477  1.00  1.790          H  
ATOM    958 2HB  ALA A  62     -10.384  30.375   4.089  1.00  1.790          H  
ATOM    959 3HB  ALA A  62     -11.075  31.891   4.699  1.00  1.790          H  
ATOM    960  N   SER A  63     -12.642  31.947   7.115  1.00  1.250          N  
ATOM    961  CA  SER A  63     -12.937  32.836   8.225  1.00  1.550          C  
ATOM    962  C   SER A  63     -13.889  32.286   9.293  1.00  1.610          C  
ATOM    963  O   SER A  63     -14.038  32.910  10.348  1.00  1.890          O  
ATOM    964  CB  SER A  63     -13.478  34.140   7.676  1.00  2.050          C  
ATOM    965  OG  SER A  63     -14.707  33.948   7.033  1.00  2.050          O  
ATOM    966  H   SER A  63     -13.157  32.063   6.252  1.00  1.500          H  
ATOM    967  HA  SER A  63     -11.991  33.056   8.719  1.00  1.860          H  
ATOM    968 1HB  SER A  63     -13.600  34.851   8.492  1.00  2.460          H  
ATOM    969 2HB  SER A  63     -12.760  34.565   6.975  1.00  2.460          H  
ATOM    970  HG  SER A  63     -15.032  34.827   6.811  1.00  2.460          H  
ATOM    971  N   ASP A  64     -14.560  31.157   9.037  1.00  1.450          N  
ATOM    972  CA  ASP A  64     -15.527  30.640  10.011  1.00  1.690          C  
ATOM    973  C   ASP A  64     -14.991  29.482  10.839  1.00  1.660          C  
ATOM    974  O   ASP A  64     -15.342  29.339  12.007  1.00  1.920          O  
ATOM    975  CB  ASP A  64     -16.844  30.227   9.352  1.00  2.270          C  
ATOM    976  CG  ASP A  64     -17.632  31.400   8.720  1.00  2.270          C  
ATOM    977  OD1 ASP A  64     -17.943  32.343   9.410  1.00  2.270          O  
ATOM    978  OD2 ASP A  64     -17.927  31.317   7.554  1.00  2.270          O  
ATOM    979  H   ASP A  64     -14.364  30.638   8.183  1.00  1.740          H  
ATOM    980  HA  ASP A  64     -15.763  31.447  10.704  1.00  2.030          H  
ATOM    981 1HB  ASP A  64     -16.639  29.486   8.589  1.00  2.720          H  
ATOM    982 2HB  ASP A  64     -17.479  29.745  10.097  1.00  2.720          H  
ATOM    983  N   GLN A  65     -14.142  28.643  10.236  1.00  1.420          N  
ATOM    984  CA  GLN A  65     -13.610  27.448  10.911  1.00  1.500          C  
ATOM    985  C   GLN A  65     -14.721  26.499  11.393  1.00  1.640          C  
ATOM    986  O   GLN A  65     -14.666  25.952  12.497  1.00  1.920          O  
ATOM    987  CB  GLN A  65     -12.715  27.833  12.102  1.00  2.070          C  
ATOM    988  CG  GLN A  65     -11.510  28.683  11.731  1.00  2.070          C  
ATOM    989  CD  GLN A  65     -10.597  28.963  12.925  1.00  2.070          C  
ATOM    990  OE1 GLN A  65     -10.258  28.055  13.690  1.00  2.070          O  
ATOM    991  NE2 GLN A  65     -10.199  30.220  13.093  1.00  2.070          N  
ATOM    992  H   GLN A  65     -13.886  28.810   9.257  1.00  1.700          H  
ATOM    993  HA  GLN A  65     -12.996  26.905  10.192  1.00  1.800          H  
ATOM    994 1HB  GLN A  65     -13.288  28.361  12.859  1.00  2.480          H  
ATOM    995 2HB  GLN A  65     -12.337  26.923  12.566  1.00  2.480          H  
ATOM    996 1HG  GLN A  65     -10.935  28.156  10.970  1.00  2.480          H  
ATOM    997 2HG  GLN A  65     -11.863  29.638  11.333  1.00  2.480          H  
ATOM    998 1HE2 GLN A  65      -9.600  30.458  13.860  1.00  2.480          H  
ATOM    999 2HE2 GLN A  65     -10.496  30.929  12.451  1.00  2.480          H  
ATOM   1000  N   GLU A  66     -15.708  26.295  10.531  1.00  1.510          N  
ATOM   1001  CA  GLU A  66     -16.852  25.415  10.726  1.00  1.650          C  
ATOM   1002  C   GLU A  66     -17.104  24.761   9.382  1.00  1.270          C  
ATOM   1003  O   GLU A  66     -17.056  25.445   8.370  1.00  0.940          O  
ATOM   1004  CB  GLU A  66     -18.082  26.196  11.191  1.00  2.250          C  
ATOM   1005  CG  GLU A  66     -19.308  25.326  11.468  1.00  2.250          C  
ATOM   1006  CD  GLU A  66     -20.485  26.092  11.995  1.00  2.250          C  
ATOM   1007  OE1 GLU A  66     -20.373  27.275  12.193  1.00  2.250          O  
ATOM   1008  OE2 GLU A  66     -21.506  25.483  12.201  1.00  2.250          O  
ATOM   1009  H   GLU A  66     -15.650  26.794   9.659  1.00  1.810          H  
ATOM   1010  HA  GLU A  66     -16.606  24.647  11.459  1.00  1.980          H  
ATOM   1011 1HB  GLU A  66     -17.839  26.743  12.104  1.00  2.700          H  
ATOM   1012 2HB  GLU A  66     -18.353  26.931  10.433  1.00  2.700          H  
ATOM   1013 1HG  GLU A  66     -19.610  24.833  10.542  1.00  2.700          H  
ATOM   1014 2HG  GLU A  66     -19.035  24.552  12.184  1.00  2.700          H  
ATOM   1015  N   THR A  67     -17.340  23.457   9.353  1.00  1.490          N  
ATOM   1016  CA  THR A  67     -17.496  22.777   8.067  1.00  1.240          C  
ATOM   1017  C   THR A  67     -18.893  22.237   7.779  1.00  1.130          C  
ATOM   1018  O   THR A  67     -19.543  21.640   8.644  1.00  1.370          O  
ATOM   1019  CB  THR A  67     -16.472  21.625   7.962  1.00  1.840          C  
ATOM   1020  OG1 THR A  67     -15.158  22.147   8.044  1.00  1.840          O  
ATOM   1021  CG2 THR A  67     -16.602  20.875   6.628  1.00  1.840          C  
ATOM   1022  H   THR A  67     -17.399  22.934  10.215  1.00  1.790          H  
ATOM   1023  HA  THR A  67     -17.263  23.490   7.283  1.00  1.490          H  
ATOM   1024  HB  THR A  67     -16.617  20.963   8.778  1.00  2.200          H  
ATOM   1025  HG1 THR A  67     -14.993  22.500   8.920  1.00  2.200          H  
ATOM   1026 1HG2 THR A  67     -15.857  20.087   6.583  1.00  2.200          H  
ATOM   1027 2HG2 THR A  67     -17.583  20.430   6.526  1.00  2.200          H  
ATOM   1028 3HG2 THR A  67     -16.432  21.564   5.831  1.00  2.200          H  
ATOM   1029  N   ARG A  68     -19.350  22.481   6.548  1.00  0.880          N  
ATOM   1030  CA  ARG A  68     -20.606  21.938   6.035  1.00  0.860          C  
ATOM   1031  C   ARG A  68     -20.319  20.565   5.453  1.00  0.750          C  
ATOM   1032  O   ARG A  68     -19.595  20.460   4.462  1.00  0.800          O  
ATOM   1033  CB  ARG A  68     -21.188  22.818   4.941  1.00  1.210          C  
ATOM   1034  CG  ARG A  68     -22.487  22.298   4.322  1.00  1.210          C  
ATOM   1035  CD  ARG A  68     -22.981  23.184   3.250  1.00  1.210          C  
ATOM   1036  NE  ARG A  68     -24.162  22.630   2.599  1.00  1.210          N  
ATOM   1037  CZ  ARG A  68     -24.793  23.172   1.531  1.00  1.210          C  
ATOM   1038  NH1 ARG A  68     -24.358  24.295   0.993  1.00  1.210          N  
ATOM   1039  NH2 ARG A  68     -25.857  22.568   1.023  1.00  1.210          N  
ATOM   1040  H   ARG A  68     -18.751  23.050   5.939  1.00  1.060          H  
ATOM   1041  HA  ARG A  68     -21.321  21.843   6.854  1.00  1.030          H  
ATOM   1042 1HB  ARG A  68     -21.386  23.811   5.341  1.00  1.450          H  
ATOM   1043 2HB  ARG A  68     -20.460  22.929   4.140  1.00  1.450          H  
ATOM   1044 1HG  ARG A  68     -22.320  21.311   3.882  1.00  1.450          H  
ATOM   1045 2HG  ARG A  68     -23.256  22.224   5.091  1.00  1.450          H  
ATOM   1046 1HD  ARG A  68     -23.241  24.155   3.673  1.00  1.450          H  
ATOM   1047 2HD  ARG A  68     -22.199  23.304   2.503  1.00  1.450          H  
ATOM   1048  HE  ARG A  68     -24.536  21.764   2.973  1.00  1.450          H  
ATOM   1049 1HH1 ARG A  68     -23.550  24.763   1.375  1.00  1.450          H  
ATOM   1050 2HH1 ARG A  68     -24.836  24.693   0.196  1.00  1.450          H  
ATOM   1051 1HH2 ARG A  68     -26.194  21.707   1.431  1.00  1.450          H  
ATOM   1052 2HH2 ARG A  68     -26.334  22.964   0.225  1.00  1.450          H  
ATOM   1053  N   PHE A  69     -20.891  19.515   6.042  1.00  0.890          N  
ATOM   1054  CA  PHE A  69     -20.568  18.142   5.634  1.00  0.880          C  
ATOM   1055  C   PHE A  69     -21.623  17.356   4.868  1.00  0.860          C  
ATOM   1056  O   PHE A  69     -22.829  17.577   5.012  1.00  0.990          O  
ATOM   1057  CB  PHE A  69     -20.220  17.290   6.835  1.00  1.240          C  
ATOM   1058  CG  PHE A  69     -18.969  17.633   7.530  1.00  1.240          C  
ATOM   1059  CD1 PHE A  69     -18.971  18.378   8.673  1.00  1.240          C  
ATOM   1060  CD2 PHE A  69     -17.783  17.167   7.050  1.00  1.240          C  
ATOM   1061  CE1 PHE A  69     -17.799  18.631   9.325  1.00  1.240          C  
ATOM   1062  CE2 PHE A  69     -16.605  17.418   7.679  1.00  1.240          C  
ATOM   1063  CZ  PHE A  69     -16.608  18.150   8.828  1.00  1.240          C  
ATOM   1064  H   PHE A  69     -21.506  19.668   6.828  1.00  1.070          H  
ATOM   1065  HA  PHE A  69     -19.691  18.193   4.999  1.00  1.060          H  
ATOM   1066 1HB  PHE A  69     -21.029  17.335   7.559  1.00  1.480          H  
ATOM   1067 2HB  PHE A  69     -20.145  16.256   6.509  1.00  1.480          H  
ATOM   1068  HD1 PHE A  69     -19.912  18.761   9.070  1.00  1.480          H  
ATOM   1069  HD2 PHE A  69     -17.800  16.567   6.164  1.00  1.480          H  
ATOM   1070  HE1 PHE A  69     -17.815  19.224  10.239  1.00  1.480          H  
ATOM   1071  HE2 PHE A  69     -15.670  17.028   7.278  1.00  1.480          H  
ATOM   1072  HZ  PHE A  69     -15.675  18.356   9.348  1.00  1.480          H  
ATOM   1073  N   PHE A  70     -21.125  16.376   4.104  1.00  0.850          N  
ATOM   1074  CA  PHE A  70     -21.910  15.404   3.349  1.00  0.900          C  
ATOM   1075  C   PHE A  70     -21.342  13.978   3.545  1.00  0.950          C  
ATOM   1076  O   PHE A  70     -20.124  13.753   3.452  1.00  1.160          O  
ATOM   1077  CB  PHE A  70     -21.855  15.770   1.875  1.00  1.240          C  
ATOM   1078  CG  PHE A  70     -22.709  14.940   0.981  1.00  1.240          C  
ATOM   1079  CD1 PHE A  70     -24.030  15.288   0.763  1.00  1.240          C  
ATOM   1080  CD2 PHE A  70     -22.214  13.808   0.368  1.00  1.240          C  
ATOM   1081  CE1 PHE A  70     -24.830  14.524  -0.059  1.00  1.240          C  
ATOM   1082  CE2 PHE A  70     -23.007  13.045  -0.446  1.00  1.240          C  
ATOM   1083  CZ  PHE A  70     -24.314  13.402  -0.664  1.00  1.240          C  
ATOM   1084  H   PHE A  70     -20.108  16.327   4.018  1.00  1.020          H  
ATOM   1085  HA  PHE A  70     -22.941  15.425   3.703  1.00  1.080          H  
ATOM   1086 1HB  PHE A  70     -22.142  16.814   1.756  1.00  1.490          H  
ATOM   1087 2HB  PHE A  70     -20.825  15.671   1.542  1.00  1.490          H  
ATOM   1088  HD1 PHE A  70     -24.438  16.178   1.247  1.00  1.490          H  
ATOM   1089  HD2 PHE A  70     -21.190  13.507   0.544  1.00  1.490          H  
ATOM   1090  HE1 PHE A  70     -25.870  14.805  -0.230  1.00  1.490          H  
ATOM   1091  HE2 PHE A  70     -22.598  12.147  -0.911  1.00  1.490          H  
ATOM   1092  HZ  PHE A  70     -24.943  12.792  -1.310  1.00  1.490          H  
ATOM   1093  N   THR A  71     -22.230  13.023   3.858  1.00  1.080          N  
ATOM   1094  CA  THR A  71     -21.862  11.623   4.108  1.00  1.480          C  
ATOM   1095  C   THR A  71     -21.791  10.745   2.871  1.00  1.550          C  
ATOM   1096  O   THR A  71     -22.305  11.087   1.807  1.00  1.510          O  
ATOM   1097  CB  THR A  71     -22.851  10.965   5.094  1.00  1.910          C  
ATOM   1098  OG1 THR A  71     -24.165  10.973   4.520  1.00  1.910          O  
ATOM   1099  CG2 THR A  71     -22.869  11.700   6.412  1.00  1.910          C  
ATOM   1100  H   THR A  71     -23.212  13.261   3.910  1.00  1.300          H  
ATOM   1101  HA  THR A  71     -20.873  11.603   4.542  1.00  1.780          H  
ATOM   1102  HB  THR A  71     -22.550   9.929   5.270  1.00  2.290          H  
ATOM   1103  HG1 THR A  71     -24.731  10.365   5.009  1.00  2.290          H  
ATOM   1104 1HG2 THR A  71     -23.573  11.215   7.086  1.00  2.290          H  
ATOM   1105 2HG2 THR A  71     -21.884  11.664   6.840  1.00  2.290          H  
ATOM   1106 3HG2 THR A  71     -23.167  12.734   6.260  1.00  2.290          H  
ATOM   1107  N   ASN A  72     -21.195   9.563   3.041  1.00  1.960          N  
ATOM   1108  CA  ASN A  72     -21.115   8.591   1.942  1.00  2.330          C  
ATOM   1109  C   ASN A  72     -21.045   7.174   2.496  1.00  2.800          C  
ATOM   1110  O   ASN A  72     -20.114   6.811   3.236  1.00  3.410          O  
ATOM   1111  CB  ASN A  72     -19.961   8.898   1.003  1.00  3.110          C  
ATOM   1112  CG  ASN A  72     -19.886   8.025  -0.260  1.00  3.110          C  
ATOM   1113  OD1 ASN A  72     -19.623   6.822  -0.174  1.00  3.110          O  
ATOM   1114  ND2 ASN A  72     -20.105   8.620  -1.417  1.00  3.110          N  
ATOM   1115  H   ASN A  72     -20.784   9.353   3.971  1.00  2.350          H  
ATOM   1116  HA  ASN A  72     -22.035   8.657   1.359  1.00  2.800          H  
ATOM   1117 1HB  ASN A  72     -19.967   9.954   0.723  1.00  3.740          H  
ATOM   1118 2HB  ASN A  72     -19.087   8.719   1.542  1.00  3.740          H  
ATOM   1119 1HD2 ASN A  72     -20.069   8.097  -2.292  1.00  3.740          H  
ATOM   1120 2HD2 ASN A  72     -20.304   9.595  -1.460  1.00  3.740          H  
ATOM   1121  N   ASN A  73     -22.031   6.371   2.090  1.00  2.870          N  
ATOM   1122  CA  ASN A  73     -22.204   5.006   2.550  1.00  3.390          C  
ATOM   1123  C   ASN A  73     -22.339   5.000   4.067  1.00  3.480          C  
ATOM   1124  O   ASN A  73     -23.310   5.549   4.587  1.00  3.890          O  
ATOM   1125  CB  ASN A  73     -21.093   4.105   2.042  1.00  4.540          C  
ATOM   1126  CG  ASN A  73     -21.084   4.018   0.548  1.00  4.540          C  
ATOM   1127  OD1 ASN A  73     -22.112   4.267  -0.104  1.00  4.540          O  
ATOM   1128  ND2 ASN A  73     -19.959   3.656  -0.019  1.00  4.540          N  
ATOM   1129  H   ASN A  73     -22.722   6.745   1.452  1.00  3.440          H  
ATOM   1130  HA  ASN A  73     -23.145   4.623   2.150  1.00  4.070          H  
ATOM   1131 1HB  ASN A  73     -20.125   4.479   2.357  1.00  5.450          H  
ATOM   1132 2HB  ASN A  73     -21.209   3.102   2.450  1.00  5.450          H  
ATOM   1133 1HD2 ASN A  73     -19.906   3.582  -1.011  1.00  5.450          H  
ATOM   1134 2HD2 ASN A  73     -19.132   3.429   0.540  1.00  5.450          H  
ATOM   1135  N   ARG A  74     -21.402   4.389   4.789  1.00  3.620          N  
ATOM   1136  CA  ARG A  74     -21.533   4.329   6.242  1.00  3.890          C  
ATOM   1137  C   ARG A  74     -20.574   5.221   7.028  1.00  3.890          C  
ATOM   1138  O   ARG A  74     -20.415   5.020   8.235  1.00  3.890          O  
ATOM   1139  CB  ARG A  74     -21.364   2.896   6.727  1.00  5.340          C  
ATOM   1140  CG  ARG A  74     -22.478   1.940   6.318  1.00  5.340          C  
ATOM   1141  CD  ARG A  74     -22.152   0.527   6.686  1.00  5.340          C  
ATOM   1142  NE  ARG A  74     -23.265  -0.397   6.413  1.00  5.340          N  
ATOM   1143  CZ  ARG A  74     -23.575  -0.945   5.211  1.00  5.340          C  
ATOM   1144  NH1 ARG A  74     -22.856  -0.684   4.137  1.00  5.340          N  
ATOM   1145  NH2 ARG A  74     -24.618  -1.757   5.119  1.00  5.340          N  
ATOM   1146  H   ARG A  74     -20.593   3.952   4.346  1.00  4.340          H  
ATOM   1147  HA  ARG A  74     -22.546   4.638   6.495  1.00  4.670          H  
ATOM   1148 1HB  ARG A  74     -20.426   2.493   6.350  1.00  6.410          H  
ATOM   1149 2HB  ARG A  74     -21.310   2.881   7.814  1.00  6.410          H  
ATOM   1150 1HG  ARG A  74     -23.400   2.224   6.825  1.00  6.410          H  
ATOM   1151 2HG  ARG A  74     -22.627   2.001   5.242  1.00  6.410          H  
ATOM   1152 1HD  ARG A  74     -21.277   0.193   6.130  1.00  6.410          H  
ATOM   1153 2HD  ARG A  74     -21.932   0.482   7.753  1.00  6.410          H  
ATOM   1154  HE  ARG A  74     -23.857  -0.640   7.199  1.00  6.410          H  
ATOM   1155 1HH1 ARG A  74     -22.059  -0.071   4.196  1.00  6.410          H  
ATOM   1156 2HH1 ARG A  74     -23.100  -1.102   3.250  1.00  6.410          H  
ATOM   1157 1HH2 ARG A  74     -25.173  -1.963   5.940  1.00  6.410          H  
ATOM   1158 2HH2 ARG A  74     -24.861  -2.173   4.232  1.00  6.410          H  
ATOM   1159  N   LEU A  75     -19.913   6.182   6.378  1.00  3.890          N  
ATOM   1160  CA  LEU A  75     -18.970   7.020   7.117  1.00  3.890          C  
ATOM   1161  C   LEU A  75     -19.433   8.442   7.441  1.00  3.890          C  
ATOM   1162  O   LEU A  75     -19.960   9.187   6.590  1.00  3.890          O  
ATOM   1163  CB  LEU A  75     -17.634   7.072   6.365  1.00  5.450          C  
ATOM   1164  CG  LEU A  75     -16.474   7.902   6.926  1.00  5.450          C  
ATOM   1165  CD1 LEU A  75     -15.989   7.305   8.218  1.00  5.450          C  
ATOM   1166  CD2 LEU A  75     -15.351   7.949   5.912  1.00  5.450          C  
ATOM   1167  H   LEU A  75     -20.060   6.338   5.374  1.00  4.670          H  
ATOM   1168  HA  LEU A  75     -18.782   6.523   8.064  1.00  4.670          H  
ATOM   1169 1HB  LEU A  75     -17.263   6.076   6.377  1.00  6.540          H  
ATOM   1170 2HB  LEU A  75     -17.821   7.392   5.339  1.00  6.540          H  
ATOM   1171  HG  LEU A  75     -16.797   8.880   7.114  1.00  6.540          H  
ATOM   1172 1HD1 LEU A  75     -15.197   7.914   8.591  1.00  6.540          H  
ATOM   1173 2HD1 LEU A  75     -16.779   7.293   8.952  1.00  6.540          H  
ATOM   1174 3HD1 LEU A  75     -15.637   6.287   8.058  1.00  6.540          H  
ATOM   1175 1HD2 LEU A  75     -14.518   8.537   6.299  1.00  6.540          H  
ATOM   1176 2HD2 LEU A  75     -15.031   6.958   5.681  1.00  6.540          H  
ATOM   1177 3HD2 LEU A  75     -15.694   8.383   5.056  1.00  6.540          H  
ATOM   1178  N   GLY A  76     -19.204   8.779   8.726  1.00  3.890          N  
ATOM   1179  CA  GLY A  76     -19.372  10.085   9.350  1.00  3.890          C  
ATOM   1180  C   GLY A  76     -17.952  10.634   9.608  1.00  3.890          C  
ATOM   1181  O   GLY A  76     -17.014  10.211   8.954  1.00  3.890          O  
ATOM   1182  H   GLY A  76     -18.876   8.039   9.334  1.00  4.670          H  
ATOM   1183 1HA  GLY A  76     -19.940  10.745   8.700  1.00  4.670          H  
ATOM   1184 2HA  GLY A  76     -19.923   9.966  10.280  1.00  4.670          H  
ATOM   1185  N   PRO A  77     -17.731  11.517  10.581  1.00  3.890          N  
ATOM   1186  CA  PRO A  77     -16.431  12.118  10.888  1.00  3.890          C  
ATOM   1187  C   PRO A  77     -15.330  11.114  11.228  1.00  3.890          C  
ATOM   1188  O   PRO A  77     -15.569  10.131  11.931  1.00  3.890          O  
ATOM   1189  CB  PRO A  77     -16.763  12.966  12.124  1.00  5.830          C  
ATOM   1190  CG  PRO A  77     -18.247  13.254  12.009  1.00  5.830          C  
ATOM   1191  CD  PRO A  77     -18.838  11.997  11.402  1.00  5.830          C  
ATOM   1192  HA  PRO A  77     -16.101  12.752  10.065  1.00  4.670          H  
ATOM   1193 1HB  PRO A  77     -16.497  12.412  13.040  1.00  7.000          H  
ATOM   1194 2HB  PRO A  77     -16.153  13.882  12.122  1.00  7.000          H  
ATOM   1195 1HG  PRO A  77     -18.664  13.479  13.004  1.00  7.000          H  
ATOM   1196 2HG  PRO A  77     -18.413  14.144  11.393  1.00  7.000          H  
ATOM   1197 1HD  PRO A  77     -19.084  11.265  12.186  1.00  7.000          H  
ATOM   1198 2HD  PRO A  77     -19.707  12.267  10.783  1.00  7.000          H  
ATOM   1199  N   LEU A  78     -14.104  11.403  10.778  1.00  3.890          N  
ATOM   1200  CA  LEU A  78     -12.948  10.571  11.116  1.00  3.890          C  
ATOM   1201  C   LEU A  78     -12.159  11.159  12.267  1.00  3.890          C  
ATOM   1202  O   LEU A  78     -11.865  12.366  12.292  1.00  3.890          O  
ATOM   1203  CB  LEU A  78     -11.968  10.423   9.934  1.00  5.450          C  
ATOM   1204  CG  LEU A  78     -12.401   9.669   8.689  1.00  5.450          C  
ATOM   1205  CD1 LEU A  78     -11.330   9.811   7.620  1.00  5.450          C  
ATOM   1206  CD2 LEU A  78     -12.516   8.227   9.014  1.00  5.450          C  
ATOM   1207  H   LEU A  78     -13.975  12.216  10.194  1.00  4.670          H  
ATOM   1208  HA  LEU A  78     -13.303   9.593  11.428  1.00  4.670          H  
ATOM   1209 1HB  LEU A  78     -11.715  11.409   9.603  1.00  6.540          H  
ATOM   1210 2HB  LEU A  78     -11.056   9.952  10.311  1.00  6.540          H  
ATOM   1211  HG  LEU A  78     -13.352  10.061   8.315  1.00  6.540          H  
ATOM   1212 1HD1 LEU A  78     -11.630   9.250   6.736  1.00  6.540          H  
ATOM   1213 2HD1 LEU A  78     -11.204  10.853   7.369  1.00  6.540          H  
ATOM   1214 3HD1 LEU A  78     -10.382   9.414   7.987  1.00  6.540          H  
ATOM   1215 1HD2 LEU A  78     -12.786   7.699   8.131  1.00  6.540          H  
ATOM   1216 2HD2 LEU A  78     -11.563   7.887   9.361  1.00  6.540          H  
ATOM   1217 3HD2 LEU A  78     -13.262   8.059   9.780  1.00  6.540          H  
ATOM   1218  N   LEU A  79     -11.725  10.282  13.159  1.00  3.890          N  
ATOM   1219  CA  LEU A  79     -10.910  10.667  14.293  1.00  3.890          C  
ATOM   1220  C   LEU A  79      -9.581   9.924  14.242  1.00  3.890          C  
ATOM   1221  O   LEU A  79      -8.829  10.091  13.282  1.00  3.890          O  
ATOM   1222  OXT LEU A  79      -9.444   8.926  14.945  1.00  5.830          O  
ATOM   1223  CB  LEU A  79     -11.659  10.337  15.592  1.00  5.250          C  
ATOM   1224  CG  LEU A  79     -13.079  10.981  15.747  1.00  5.250          C  
ATOM   1225  CD1 LEU A  79     -13.724  10.444  17.013  1.00  5.250          C  
ATOM   1226  CD2 LEU A  79     -12.984  12.509  15.790  1.00  5.250          C  
ATOM   1227  H   LEU A  79     -12.015   9.319  13.066  1.00  4.670          H  
ATOM   1228  HA  LEU A  79     -10.698  11.732  14.245  1.00  4.670          H  
ATOM   1229 1HB  LEU A  79     -11.774   9.257  15.658  1.00  6.300          H  
ATOM   1230 2HB  LEU A  79     -11.050  10.667  16.433  1.00  6.300          H  
ATOM   1231  HG  LEU A  79     -13.704  10.686  14.901  1.00  6.300          H  
ATOM   1232 1HD1 LEU A  79     -14.723  10.868  17.121  1.00  6.300          H  
ATOM   1233 2HD1 LEU A  79     -13.797   9.358  16.953  1.00  6.300          H  
ATOM   1234 3HD1 LEU A  79     -13.119  10.719  17.875  1.00  6.300          H  
ATOM   1235 1HD2 LEU A  79     -13.984  12.927  15.896  1.00  6.300          H  
ATOM   1236 2HD2 LEU A  79     -12.371  12.813  16.636  1.00  6.300          H  
ATOM   1237 3HD2 LEU A  79     -12.543  12.883  14.869  1.00  6.300          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 -422.526 58.1703 257.426 -25.4579 7.2942 14.0392 142.304 -156.419 -0.67388 -4.32939 -137.82 -17.5802 -32.8611 -31.5333 -5.41173 -3.59426 0 1.05775 4.98274 39.5512 70.2483 -16.7855 6.6363 -3.71173 7.49335 57.8596 -191.641
GLY:NtermProteinFull_1 -1.27466 0.06532 0.31339 -0.00118 0 0 0.08939 -0.39541 -0 -0 -0.88439 0.21082 0 0 0 0 0 0.00198 0 0 0 0 0 0.83697 0 0.02512 -1.01265
LEU_2 -5.78093 1.40033 0.57755 -0.45517 0.17848 0.07654 1.30147 -1.27943 -0.02096 -0.10646 -1.50946 0.05267 0 0 0 0 0 0.00128 0.2517 0.68033 0 0.09722 0 0.18072 0.02157 0.50741 -3.82515
LYS_3 -2.58419 0.13712 1.75548 -0.38727 0.06935 0.17727 0.15392 -0.82326 -0 -0 -0.66462 0.08516 0 0 0 0 0 0.14779 0.011 2.14877 0 0.27793 0 -1.5107 0.02917 0.6383 -0.33878
LEU_4 -9.36833 1.91431 1.59926 -0.50759 0.10784 0.11599 1.88418 -2.00823 -0.00526 -0.0215 -0.84478 -0.00828 0 0 0 0 0 0.06411 0.161 1.87073 0 -0.31117 0 0.18072 -0.07953 2.21722 -3.03932
PRO_5 -3.11332 0.64228 0.91982 -0.06354 0 0.0406 0.35291 -0.52154 -0 -0 0.04708 0.56689 0 0 0 0 0 0.10865 0.14164 0.12233 0 -0.77631 0 -2.4119 0.43734 2.53598 -0.97108
VAL_6 -3.93732 0.86343 0.77416 -0.32763 0.29425 0.0805 1.05546 -1.14325 -0 -0 -0.36847 -0.71996 0 0 0 0 0 -0.01621 0.00916 0.13774 0 0.30238 0 1.9342 1.015 0.63988 0.59331
VAL_7 -8.87804 2.83245 1.63194 -0.26695 0.25476 0.05346 2.18952 -2.38181 -0.0157 -0.08496 -1.66268 -0.03412 0 0 0 0 0 0.08829 0.37104 0.73247 0 -0.12112 0 1.9342 0.52717 1.38957 -1.44051
LEU_8 -2.86842 0.53068 2.211 -0.48009 0.18575 0.10924 1.39133 -1.29423 -0 -0 -1.99906 0.08665 0 0 0 0 0 -0.07165 0.04348 1.1192 0 -0.3452 0 0.18072 -0.02253 1.44896 0.22584
LEU_9 -8.55851 1.47488 2.17674 -0.46243 0.15302 0.0879 1.80962 -2.21202 -0.00365 -0.01348 -2.242 0.12654 0 0 0 0 0 0.08403 0.05158 0.68604 0 -0.31023 0 0.18072 -0.16675 0.67536 -6.46265
ARG_10 -5.56675 0.5332 5.51185 -0.61204 0.08871 0.38427 3.29538 -2.79595 -0.00667 -0.02031 -3.60244 0.29261 0 0 -0.67795 0 0 -0.04075 0.20823 2.55687 0 0.14409 0 -1.2888 -0.09342 0.84325 -0.84661
VAL_11 -3.78052 0.44486 -0.2624 -0.32745 0.47121 0.0755 0.21643 -0.80696 -0.01392 -0.04716 -0.18218 -0.74039 0 0 0 0 0 0.07104 0.05498 1.79743 0 -0.53165 0 1.9342 -0.02784 0.60621 -1.04861
LEU_12 -5.31209 0.41409 3.70231 -0.60557 0.22582 0.16456 2.11067 -2.1141 -0.00667 -0.02031 -2.4916 0.27434 0 0 0 0 0 0.14438 0.06858 0.67158 0 -0.33036 0 0.18072 -0.05656 0.43383 -2.54638
LYS_13 -3.65087 0.34103 2.30235 -0.36316 0.04243 0.16571 0.43088 -1.27195 -0.01027 -0.03369 -0.26471 0.04588 0 0 0 0 0 -0.01738 0.03561 1.7847 0 0.12978 0 -1.5107 -0.02717 0.39085 -1.48066
TYR_14 -4.80962 0.37859 4.76328 -0.8161 0.04149 0.17139 1.50274 -2.18377 -0 -0 -1.57225 -0.48297 0 0 0 0 0 -0.04341 0.0152 0 2.16061 -0.20875 0.04172 1.2797 0.22502 0.24769 0.71055
GLU_15 -2.39452 0.22368 2.23187 -0.22997 0.04492 0.37773 0.42322 -1.00003 -0 -0 0.26673 -0.48661 0 0 0 0 0 -0.04141 0.02202 0 2.69869 0.0254 0 -2.7348 0.2095 0.16591 -0.19768
GLY_16 -1.51162 0.20282 1.63714 -6e-05 0 0 0.06733 -0.78888 -0 -0 0.26683 -0.36921 0 0 0 0 0 -0.14784 0 0 0 -1.49893 0 0.83697 -0.3958 0.35826 -1.34299
GLY_17 -3.00485 0.44704 3.81477 -0.0006 0 0 2.05751 -1.86969 -0.02339 -0.08966 -2.778 -0.21089 0 0 0 0 0 -0.19233 0 0 0 -0.35241 0 0.83697 -0.07487 0.3662 -1.07419
VAL_18 -6.10176 0.78996 2.57162 -0.25795 0.15314 0.05219 1.80738 -2.1365 -0.00239 -0.00829 -2.13712 -0.18578 0 0 0 0 0 -0.073 0.01888 0.2884 0 -0.77974 0 1.9342 0.08043 1.1433 -2.84303
ASP_19 -6.66089 0.67775 5.98096 -0.1129 0.03405 0.33525 3.22524 -3.03087 -0.0456 -0.18267 -4.48205 0.14398 0 0 0 -0.84002 0 0.05399 0.09603 0 2.98417 -0.06537 0 -2.3716 -0.18201 1.30024 -3.14232
VAL_20 -8.30186 1.23768 1.4052 -0.28803 0.26195 0.06631 2.61753 -2.40611 -0.00239 -0.00829 -3.00858 -0.28962 0 0 0 0 0 -0.0147 0.02041 0.18598 0 -0.65861 0 1.9342 -0.15987 0.61785 -6.79095
GLY_21 -4.09934 0.56127 3.51629 -0.00038 0 0 2.77177 -2.00312 -0.01286 -0.04115 -2.54219 -0.26506 0 0 0 0 0 -0.06168 0 0 0 0.4357 0 0.83697 0.11615 0.55455 -0.23309
LEU_22 -8.24182 1.8334 1.013 -0.63856 0.42858 0.27227 2.13706 -1.90133 -0.0127 -0.12933 -2.68884 -0.05284 0 0 0 0 0 0.09225 0.10972 1.26819 0 -0.14839 0 0.18072 0.4938 1.22908 -4.75575
CYS_23 -4.83026 0.65846 2.67358 -0.07292 0.00052 0.05093 1.77357 -1.69559 -0.0127 -0.12933 -1.76144 -0.22498 0 0 0 0 0 -0.04068 0.04649 0.22468 0 -0.16846 0 3.6196 0.57438 1.46762 2.15349
PHE_24 -9.41971 1.62735 1.85607 -0.77717 0.03763 0.09449 2.26913 -2.32631 -0 -0 -2.43433 -0.43329 0 0 0 0 0 -0.02998 0.0024 0 2.74961 -0.17296 0 1.0402 0.27207 0.77833 -4.86646
TYR_25 -5.02264 0.36554 2.12427 -0.6267 0.07227 0.3516 0.54192 -1.44568 -0.01559 -0.1518 -0.63575 -0.16816 0 0 0 0 0 0.08294 0.07991 0 1.96564 -0.21136 0.01502 1.2797 -0.24826 0.53094 -1.11619
MET_26 -9.11846 1.13707 3.35163 -0.67064 0.22398 0.51063 2.19791 -2.19364 -0.01106 -0.09385 -1.97643 -0.30854 0 0 0 0 0 0.03131 0.38574 2.59999 0 0.03378 0 0.60916 -0.0398 0.93572 -2.3955
ASN_27 -1.8295 0.09779 1.29369 -0.20208 0.02899 0.32441 0.16072 -0.73353 -0 -0 0.03264 -0.63946 0 0 0 0 0 -0.0543 0.01687 0 2.27413 -0.59565 0 -0.93687 -0.0588 0.79675 -0.0242
ASP_28 -4.7126 0.15252 6.21282 -0.21808 0.11561 0.70619 2.98597 -2.697 -0.00917 -0.09599 -3.92638 -1.60589 0 0 -0.48171 0 0 -0.07088 0.00247 0 2.1933 -0.76293 0 -2.3716 0.0325 0.32692 -4.22393
PHE_29 -4.72603 0.33877 2.78672 -0.59712 0.04325 0.28242 1.39924 -1.76619 -0 -0 -1.10221 0.04901 0 0 0 0 0 -0.05129 0.03099 0 2.65338 0.02613 0 1.0402 0.07688 0.45565 0.9398
ASN_30 -3.10924 0.1775 4.43792 -0.17424 0.01983 0.25152 1.75978 -2.06116 -0.00917 -0.09599 -2.49197 -0.27808 0 0 -0.48171 0 0 0.1013 0.00337 0 1.56985 0.38869 0 -0.93687 0.07558 0.29547 -0.5576
SER_31 -3.89482 0.1664 4.86945 -0.02803 0 0.06434 2.10572 -2.26791 -0 -0 -1.70696 -0.58162 0 0 0 0 0 -0.01798 0.00012 0.80193 0 0.32269 0.60002 -0.77834 0.2495 0.23367 0.13819
ALA_32 -6.64787 1.18898 3.07514 -0.02186 0 0 2.70818 -2.73477 -0 -0 -1.66176 -0.34426 0 0 0 0 0 0.11517 0 0 0 -0.26913 0 1.8394 -0.15143 0.4539 -2.45032
GLY_33 -3.38888 0.17752 4.32743 -5e-05 0 0 2.08644 -2.16394 -0 -0 -1.82431 -0.42409 0 0 0 0 0 -0.07975 0 0 0 0.23291 0 0.83697 0.32639 0.3936 0.50026
LYS_34 -4.33656 0.34363 6.23909 -0.47321 0.0946 0.35553 3.35769 -2.72762 -0 -0 -4.32998 0.08891 0 0 0 0 0 0.00242 0.08773 2.25837 0 0.05753 0 -1.5107 0.50983 0.29543 0.31269
VAL_35 -8.60841 1.41084 3.75688 -0.38124 0.34669 0.09467 3.0727 -3.12265 -0.00419 -0.04304 -2.637 -0.22764 0 0 0 0 0 0.02338 0.12429 0.79937 0 0.16007 0 1.9342 -0.15619 0.92978 -2.5275
MET_36 -9.14366 1.18345 5.40091 -0.98449 0.21249 0.38389 2.92413 -3.09127 -0 -0 -2.33669 -0.58796 0 0 0 0 0 0.12877 0.31403 3.56195 0 -0.02339 0 0.60916 -0.16846 0.96747 -0.64968
LEU_37 -4.88748 0.28997 5.15002 -0.47285 0.26109 0.10752 2.43671 -2.49918 -0.0122 -0.09956 -1.76628 0.18226 0 0 0 0 0 0.09248 0.00376 0.32869 0 -0.28833 0 0.18072 -0.20661 0.53114 -0.66814
GLU_38 -7.07192 0.96864 7.93829 -0.21615 0.02266 0.29222 4.2271 -3.67148 -0.00419 -0.04304 -5.47526 -0.60892 0 0 0 -0.20139 0 -0.00979 0.09962 0 3.11431 -0.31367 0 -2.7348 -0.47444 0.68442 -3.4778
PHE_39 -13.3866 2.93453 2.52775 -0.59834 0.34782 0.26693 3.12274 -3.40316 -0 -0 -2.45801 -0.15436 0 0 0 0 0 0.08675 0.04393 0 2.91113 0.06591 0 1.0402 -0.42534 1.04094 -6.03717
GLN_40 -6.80224 0.51689 5.13776 -0.24916 0.03663 0.19125 2.36296 -2.79311 -0.02055 -0.17509 -1.99197 -0.46791 0 0 0 0 0 0.06718 0.0456 0 2.82962 -0.01571 0 -0.18838 -0.15195 0.88093 -0.78724
LYS_41 -4.20364 0.36988 5.07182 -0.30363 0.0308 0.13815 2.33647 -2.40968 -0 -0 -2.07514 -0.02123 0 0 0 0 0 -0.01003 0.00563 1.85496 0 -0.08388 0 -1.5107 -0.15084 0.46532 -0.49574
TYR_42 -8.95045 1.30658 5.23169 -0.47261 0.01014 0.17918 3.39217 -3.16128 -0.01112 -0.06027 -3.31692 -0.32676 0 0 0 -0.20139 0 -0.02736 0.039 0 2.76717 0.00119 0.13637 1.2797 -0.21915 1.02357 -1.38054
MET_43 -10.2415 0.85812 5.61864 -0.28835 0.02854 0.09386 2.80115 -3.19367 -0 -0 -2.66603 -0.09224 0 0 0 0 0 0.08527 0.19267 1.74991 0 0.03387 0 0.60916 -0.03361 1.27234 -3.17186
ASN_44 -4.24372 0.26446 5.21975 -0.18626 0.08069 0.2807 2.50833 -2.55615 -0 -0 -2.03146 -0.28976 0 0 0 -0.75572 0 0.1386 0.00235 0 1.44208 0.24336 0 -0.93687 0.09803 0.6561 -0.06547
GLY_45 -3.64061 0.1772 4.84494 -5e-05 0 0 2.55431 -2.42677 -0 -0 -2.04293 -0.39985 0 0 0 0 0 -0.06668 0 0 0 0.36327 0 0.83697 0.50541 0.33968 1.04488
ILE_46 -8.40967 0.8485 3.67364 -0.48841 0.31728 0.09593 2.66085 -2.8574 -0.00555 -0.05123 -2.83194 0.03634 0 0 0 0 0 -0.02936 0.14176 0.60557 0 -0.3798 0 0.73287 0.46635 0.39363 -5.08063
SER_47 -5.73852 0.7752 5.94592 -0.02544 0 0.05769 3.13122 -3.04073 -0.01112 -0.06027 -3.01389 -0.69922 0 0 0 0 0 -0.00281 0.04528 0.57731 0 0.38145 0.60004 -0.77834 0.38696 0.46618 -1.0031
ALA_48 -2.68835 0.14286 3.16165 -0.0222 0 0 1.48823 -1.76167 -0 -0 -0.70675 -0.3272 0 0 0 0 0 -0.04816 0 0 0 -0.22973 0 1.8394 0.19325 0.4002 1.44154
ASP_49 -3.2176 0.08837 3.6435 -0.10951 0.00725 0.33424 1.3131 -1.75161 -0 -0 -0.70911 -0.31896 0 0 0 0 0 -0.03557 0.00616 0 1.76939 0.0968 0 -2.3716 -0.34343 0.41084 -1.18773
PHE_50 -5.0162 0.88594 1.46468 -0.60966 0.04118 0.3259 1.1735 -1.40954 -0 -0 -1.30231 0.09045 0 0 0 0 0 -0.05737 0.05727 0 2.1228 -0.13985 0 1.0402 -0.10218 0.86446 -0.57073
GLY_51 -1.59924 0.05255 2.13963 -5e-05 0 0 0.94339 -1.05876 -0 -0 -1.11406 -0.35535 0 0 0 0 0 -0.12118 0 0 0 -1.44538 0 0.83697 0.35078 0.72917 -0.64153
PHE_52 -8.22553 1.97209 0.50824 -0.60807 0.20076 0.27465 0.93256 -1.58454 -0.00555 -0.05123 -0.28726 0.41546 0 0 0 0 0 0.14704 0.00924 0 2.64106 -0.14736 0 1.0402 0.25894 0.49011 -2.01921
GLU_53 -3.36603 0.22483 4.10497 -0.20195 0.03275 0.29077 1.32901 -1.82142 -0.03675 -0.28755 -2.11736 -0.48765 0 0 -0.6477 0 0 -0.05537 0.01616 0 3.28714 -0.07908 0 -2.7348 0.11032 0.60785 -1.83185
ASN_54 -7.87464 0.97404 6.85235 -0.17647 0.01076 0.29177 3.36258 -3.36927 -0.03953 -0.23392 -3.52141 -0.66093 0 0 -0.89851 -0.84002 0 0.08668 0.41858 0 2.28269 0.41651 0 -0.93687 0.34982 0.573 -2.9328
PHE_55 -11.7011 2.48356 3.95991 -0.56999 0.16368 0.25932 2.69027 -3.06262 -0.02973 -0.19008 -1.04621 -0.09854 0 0 0 0 0 0.00907 0.21108 0 2.5268 -0.26107 0 1.0402 0.02982 0.89763 -2.68796
TYR_56 -10.7166 1.67235 3.93144 -0.82008 0.04792 0.1769 2.60372 -2.89521 -0 -0 -3.00298 -0.48335 0 0 0 0 0 -0.02838 0.02569 0 1.75274 -0.34399 0.00205 1.2797 0.21156 0.93647 -5.64999
GLY_57 -4.283 0.85433 3.04882 -0.00109 0 0 2.19887 -1.89114 -0 -0 -2.43529 -0.32704 0 0 0 0 0 0.04532 0 0 0 -1.40464 0 0.83697 0.60963 0.70194 -2.04629
GLY_58 -4.09496 0.42342 2.81161 -0.00077 0 0 2.10007 -1.77175 -0.01679 -0.05841 -2.75028 -0.29782 0 0 0 0 0 -0.04464 0 0 0 -1.43051 0 0.83697 0.53371 0.90741 -2.85275
LEU_59 -8.18326 1.00694 2.13029 -0.5085 0.14302 0.13751 2.30862 -2.08339 -0 -0 -2.25241 0.07821 0 0 0 0 0 0.04788 0.15557 1.06423 0 -0.34064 0 0.18072 0.30785 1.18372 -4.62366
GLU_60 -7.2646 0.61799 6.95728 -0.33207 0.09031 0.41704 2.68259 -3.05369 -0.04579 -0.30178 -3.52615 -0.37455 0 0 0 0 0 0.40428 0.0018 0 3.70095 0.35506 0 -2.7348 0.65424 1.53195 -0.21995
PRO_61 -6.75097 1.03309 4.61055 -0.15846 0.00841 0.11184 2.40562 -1.93084 -0.03519 -0.25792 -2.7728 0.07994 0 0 0 0 0 -0.07462 0.0661 0.31742 0 -0.52825 0 -2.4119 0.49147 1.4438 -4.35272
ALA_62 -2.62872 0.13756 2.76782 -0.02223 0 0 1.49832 -1.52671 -0.00822 -0.09498 -1.51219 -0.35992 0 0 0 0 0 -0.04767 0 0 0 -0.30079 0 1.8394 -0.31078 0.51493 -0.05416
SER_63 -1.59047 0.14762 2.19496 -0.03037 0.0027 0.04996 0.13968 -0.99734 -0.01106 -0.09385 0.35705 -1.00549 0 0 0 0 0 -0.04698 0.02378 0.32651 0 -0.27292 0.62694 -0.77834 -0.51672 0.31027 -1.16408
ASP_64 -3.61901 0.35483 4.4167 -0.10485 0.00212 0.32732 1.76838 -1.78998 -0 -0 -0.39101 -0.17325 0 0 0 0 0 -0.0507 0.01452 0 1.93608 -0.10769 0 -2.3716 -0.30574 0.38134 0.28747
GLN_65 -2.42975 0.17108 2.95599 -0.29073 0.04899 0.26787 0.70057 -1.24956 -0.00822 -0.09498 -1.15416 -0.90408 0 0 0 0 0 -0.10219 0.01859 0 2.71476 -0.16978 0 -0.18838 -0.11043 0.29391 0.4695
GLU_66 -2.74829 0.33867 3.21325 -0.26599 0.03717 0.30588 0.80186 -1.34686 -0.03922 -0.22986 0.01537 -0.30328 0 0 0 0 0 0.20694 0.00275 0 3.02821 -0.11205 0 -2.7348 -0.01844 0.4164 0.56772
THR_67 -5.56762 0.85228 2.13208 -0.16895 0.09675 0.05876 0.50567 -1.71495 -0 -0 -0.16225 -0.24256 0 0 0 0 0 0.17506 1e-05 0.23959 0 -0.20787 2.32223 -1.0874 0.18335 0.52343 -2.06238
ARG_68 -3.54904 0.49264 3.0456 -0.55605 0.09072 0.34903 1.88504 -1.5841 -0.01744 -0.06351 -1.98868 0.36463 0 0 0 0 0 0.01585 0.08383 1.90557 0 0.08266 0 -1.2888 0.10902 0.44913 -0.17391
PHE_69 -6.56289 1.17664 1.23974 -0.58253 0.02774 0.25524 0.53649 -1.55878 -0 -0 -0.97549 0.28787 0 0 0 0 0 0.03493 0.01184 0 2.04881 -0.38612 0 1.0402 -0.04262 0.77006 -2.67885
PHE_70 -5.63776 0.51469 3.1432 -0.73462 0.05845 0.06836 2.37693 -2.03845 -0 -0 -2.1742 -0.52055 0 0 0 0 0 0.0117 0.08143 0 2.39558 -0.14576 0 1.0402 -0.06063 0.75916 -0.86227
THR_71 -3.18952 0.45335 1.70779 -0.1125 0.04994 0.07553 0.96484 -1.15714 -0 -0 -0.99347 -0.65677 0 0 0 0 0 -0.0178 0.01925 0.0342 0 -0.44398 2.29192 -1.0874 -0.16656 0.34851 -1.87981
ASN_72 -6.07012 0.55933 6.32838 -0.27905 0.02629 0.44438 3.29944 -2.984 -0.01511 -0.18605 -2.6048 -0.61527 0 0 0 -0.75572 0 -0.00358 0.00243 0 2.19341 -0.41882 0 -0.93687 0.18465 0.51435 -1.31673
ASN_73 -3.31408 0.25669 3.1573 -0.15213 0.02186 0.23504 1.30029 -1.48252 -0 -0 -0.64136 -0.62135 0 0 -0.6477 0 0 -0.19972 0.00454 0 1.53413 0.1281 0 -0.93687 1.17142 0.52498 0.33862
ARG_74 -2.16928 0.16778 2.15151 -0.64844 0.14969 0.46701 0.85254 -0.98776 -0.01018 -0.03706 -0.78658 -0.16181 0 0 -0.89851 0 0 -0.05109 0.02543 1.74855 0 -0.16051 0 -1.2888 0.64669 0.44352 -0.5473
LEU_75 -8.66648 1.88611 4.34605 -0.56627 0.16966 0.12559 2.29047 -2.83587 -0.02973 -0.19008 -1.4421 0.3276 0 0 0 0 0 0.32562 0.00645 0.7278 0 -0.33118 0 0.18072 -0.19182 1.16766 -2.69981
GLY_76 -3.08755 0.67461 1.93919 -0.00052 0 0 0.87421 -1.26626 -0.00996 -0.03073 0.06636 -0.15364 0 0 0 0 0 -0.08381 0 0 0 -1.10033 0 0.83697 0.64846 1.69154 0.99853
PRO_77 -2.8397 0.43844 0.82068 -0.12038 0.00337 0.08678 0.05741 -0.50551 -0.00319 -0.01034 0.14741 0.24313 0 0 0 0 0 0.04346 0.00514 0.16792 0 -0.98719 0 -2.4119 0.29169 0.96916 -3.60361
LEU_78 -6.21434 0.7878 1.99068 -0.46165 0.19061 0.08626 0.79453 -1.76046 -0 -0 -1.03311 0.16537 0 0 -0.67795 0 0 -0.02936 0.22286 0.73165 0 -0.36893 0 0.18072 -0.52315 0.58476 -5.33371
LEU:CtermProteinFull_79 -1.49371 0.04586 1.63632 -0.50808 0.20483 0.23548 0.35674 -0.77854 -0.00319 -0.01034 -1.19539 0.30435 0 0 0 0 0 0 0.08795 0.8742 0 0 0 0.18072 -0.1086 0.56745 0.39603
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 318 DOMAINID 475 MODEL 4 T0986s2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 40.867
ATOM      1  N   GLY A   1      -8.111  11.014   2.253  1.00  1.730          N  
ATOM      2  CA  GLY A   1      -8.620  10.393   1.038  1.00  1.570          C  
ATOM      3  C   GLY A   1      -7.489  10.148   0.054  1.00  1.480          C  
ATOM      4  O   GLY A   1      -6.317  10.124   0.432  1.00  1.840          O  
ATOM      5 1H   GLY A   1      -8.714  10.789   3.031  1.00  2.080          H  
ATOM      6 2H   GLY A   1      -7.178  10.671   2.438  1.00  2.080          H  
ATOM      7 3H   GLY A   1      -8.081  12.015   2.124  1.00  2.080          H  
ATOM      8 1HA  GLY A   1      -9.110   9.450   1.280  1.00  1.880          H  
ATOM      9 2HA  GLY A   1      -9.370  11.038   0.579  1.00  1.880          H  
ATOM     10  N   LEU A   2      -7.856   9.963  -1.203  1.00  1.120          N  
ATOM     11  CA  LEU A   2      -6.909   9.727  -2.284  1.00  1.240          C  
ATOM     12  C   LEU A   2      -6.508  11.036  -2.968  1.00  1.220          C  
ATOM     13  O   LEU A   2      -5.382  11.181  -3.449  1.00  1.440          O  
ATOM     14  CB  LEU A   2      -7.560   8.785  -3.295  1.00  1.690          C  
ATOM     15  CG  LEU A   2      -7.967   7.374  -2.761  1.00  1.690          C  
ATOM     16  CD1 LEU A   2      -8.700   6.686  -3.828  1.00  1.690          C  
ATOM     17  CD2 LEU A   2      -6.729   6.552  -2.370  1.00  1.690          C  
ATOM     18  H   LEU A   2      -8.848   9.991  -1.430  1.00  1.340          H  
ATOM     19  HA  LEU A   2      -6.009   9.278  -1.873  1.00  1.490          H  
ATOM     20 1HB  LEU A   2      -8.463   9.267  -3.675  1.00  2.030          H  
ATOM     21 2HB  LEU A   2      -6.873   8.648  -4.129  1.00  2.030          H  
ATOM     22  HG  LEU A   2      -8.626   7.480  -1.900  1.00  2.030          H  
ATOM     23 1HD1 LEU A   2      -9.012   5.707  -3.522  1.00  2.030          H  
ATOM     24 2HD1 LEU A   2      -9.577   7.261  -4.105  1.00  2.030          H  
ATOM     25 3HD1 LEU A   2      -8.027   6.601  -4.662  1.00  2.030          H  
ATOM     26 1HD2 LEU A   2      -7.028   5.569  -2.021  1.00  2.030          H  
ATOM     27 2HD2 LEU A   2      -6.078   6.438  -3.237  1.00  2.030          H  
ATOM     28 3HD2 LEU A   2      -6.184   7.052  -1.574  1.00  2.030          H  
ATOM     29  N   LYS A   3      -7.445  11.987  -3.011  1.00  1.060          N  
ATOM     30  CA  LYS A   3      -7.236  13.298  -3.651  1.00  1.240          C  
ATOM     31  C   LYS A   3      -7.723  14.472  -2.808  1.00  1.300          C  
ATOM     32  O   LYS A   3      -8.539  14.307  -1.896  1.00  1.220          O  
ATOM     33  CB  LYS A   3      -7.899  13.383  -5.032  1.00  1.660          C  
ATOM     34  CG  LYS A   3      -7.373  12.462  -6.105  1.00  1.660          C  
ATOM     35  CD  LYS A   3      -5.987  12.923  -6.590  1.00  1.660          C  
ATOM     36  CE  LYS A   3      -5.471  12.095  -7.745  1.00  1.660          C  
ATOM     37  NZ  LYS A   3      -4.113  12.541  -8.186  1.00  1.660          N  
ATOM     38  H   LYS A   3      -8.358  11.768  -2.607  1.00  1.270          H  
ATOM     39  HA  LYS A   3      -6.165  13.440  -3.777  1.00  1.490          H  
ATOM     40 1HB  LYS A   3      -8.963  13.234  -4.927  1.00  2.000          H  
ATOM     41 2HB  LYS A   3      -7.771  14.366  -5.413  1.00  2.000          H  
ATOM     42 1HG  LYS A   3      -7.302  11.449  -5.718  1.00  2.000          H  
ATOM     43 2HG  LYS A   3      -8.065  12.480  -6.943  1.00  2.000          H  
ATOM     44 1HD  LYS A   3      -6.036  13.967  -6.899  1.00  2.000          H  
ATOM     45 2HD  LYS A   3      -5.268  12.832  -5.779  1.00  2.000          H  
ATOM     46 1HE  LYS A   3      -5.408  11.061  -7.430  1.00  2.000          H  
ATOM     47 2HE  LYS A   3      -6.164  12.174  -8.586  1.00  2.000          H  
ATOM     48 1HZ  LYS A   3      -3.797  11.962  -8.952  1.00  2.000          H  
ATOM     49 2HZ  LYS A   3      -4.151  13.505  -8.488  1.00  2.000          H  
ATOM     50 3HZ  LYS A   3      -3.466  12.457  -7.412  1.00  2.000          H  
ATOM     51  N   LEU A   4      -7.173  15.668  -3.097  1.00  1.550          N  
ATOM     52  CA  LEU A   4      -7.628  16.900  -2.454  1.00  1.710          C  
ATOM     53  C   LEU A   4      -9.117  17.169  -2.770  1.00  1.590          C  
ATOM     54  O   LEU A   4      -9.874  17.449  -1.839  1.00  1.650          O  
ATOM     55  CB  LEU A   4      -6.680  18.073  -2.794  1.00  2.330          C  
ATOM     56  CG  LEU A   4      -7.092  19.490  -2.308  1.00  2.330          C  
ATOM     57  CD1 LEU A   4      -7.163  19.530  -0.779  1.00  2.330          C  
ATOM     58  CD2 LEU A   4      -6.075  20.500  -2.837  1.00  2.330          C  
ATOM     59  H   LEU A   4      -6.455  15.719  -3.805  1.00  1.860          H  
ATOM     60  HA  LEU A   4      -7.553  16.744  -1.380  1.00  2.050          H  
ATOM     61 1HB  LEU A   4      -5.744  17.861  -2.277  1.00  2.800          H  
ATOM     62 2HB  LEU A   4      -6.439  18.098  -3.837  1.00  2.800          H  
ATOM     63  HG  LEU A   4      -8.082  19.740  -2.695  1.00  2.800          H  
ATOM     64 1HD1 LEU A   4      -7.453  20.530  -0.458  1.00  2.800          H  
ATOM     65 2HD1 LEU A   4      -7.903  18.816  -0.418  1.00  2.800          H  
ATOM     66 3HD1 LEU A   4      -6.189  19.284  -0.360  1.00  2.800          H  
ATOM     67 1HD2 LEU A   4      -6.354  21.504  -2.514  1.00  2.800          H  
ATOM     68 2HD2 LEU A   4      -5.083  20.260  -2.450  1.00  2.800          H  
ATOM     69 3HD2 LEU A   4      -6.057  20.463  -3.926  1.00  2.800          H  
ATOM     70  N   PRO A   5      -9.582  17.178  -4.049  1.00  1.540          N  
ATOM     71  CA  PRO A   5     -10.995  17.145  -4.349  1.00  1.500          C  
ATOM     72  C   PRO A   5     -11.374  15.915  -3.590  1.00  1.190          C  
ATOM     73  O   PRO A   5     -10.631  14.935  -3.655  1.00  1.070          O  
ATOM     74  CB  PRO A   5     -11.030  16.985  -5.868  1.00  2.250          C  
ATOM     75  CG  PRO A   5      -9.739  17.656  -6.320  1.00  2.250          C  
ATOM     76  CD  PRO A   5      -8.722  17.353  -5.232  1.00  2.250          C  
ATOM     77  HA  PRO A   5     -11.499  18.048  -3.975  1.00  1.800          H  
ATOM     78 1HB  PRO A   5     -11.082  15.915  -6.130  1.00  2.700          H  
ATOM     79 2HB  PRO A   5     -11.935  17.462  -6.277  1.00  2.700          H  
ATOM     80 1HG  PRO A   5      -9.425  17.270  -7.295  1.00  2.700          H  
ATOM     81 2HG  PRO A   5      -9.903  18.735  -6.450  1.00  2.700          H  
ATOM     82 1HD  PRO A   5      -8.156  16.478  -5.471  1.00  2.700          H  
ATOM     83 2HD  PRO A   5      -8.112  18.243  -5.144  1.00  2.700          H  
ATOM     84  N   VAL A   6     -12.486  15.883  -2.906  1.00  1.150          N  
ATOM     85  CA  VAL A   6     -12.593  14.677  -2.137  1.00  0.920          C  
ATOM     86  C   VAL A   6     -12.945  13.449  -2.942  1.00  0.740          C  
ATOM     87  O   VAL A   6     -14.091  13.245  -3.351  1.00  0.780          O  
ATOM     88  CB  VAL A   6     -13.615  14.873  -0.999  1.00  1.380          C  
ATOM     89  CG1 VAL A   6     -13.787  13.571  -0.195  1.00  1.380          C  
ATOM     90  CG2 VAL A   6     -13.132  15.991  -0.089  1.00  1.380          C  
ATOM     91  H   VAL A   6     -13.140  16.653  -2.863  1.00  1.380          H  
ATOM     92  HA  VAL A   6     -11.620  14.502  -1.669  1.00  1.100          H  
ATOM     93  HB  VAL A   6     -14.577  15.141  -1.427  1.00  1.660          H  
ATOM     94 1HG1 VAL A   6     -14.516  13.728   0.600  1.00  1.660          H  
ATOM     95 2HG1 VAL A   6     -14.134  12.772  -0.833  1.00  1.660          H  
ATOM     96 3HG1 VAL A   6     -12.829  13.289   0.239  1.00  1.660          H  
ATOM     97 1HG2 VAL A   6     -13.852  16.147   0.713  1.00  1.660          H  
ATOM     98 2HG2 VAL A   6     -12.164  15.719   0.336  1.00  1.660          H  
ATOM     99 3HG2 VAL A   6     -13.022  16.912  -0.658  1.00  1.660          H  
ATOM    100  N   VAL A   7     -11.947  12.586  -3.027  1.00  0.630          N  
ATOM    101  CA  VAL A   7     -12.027  11.278  -3.657  1.00  0.600          C  
ATOM    102  C   VAL A   7     -11.581  10.279  -2.598  1.00  0.550          C  
ATOM    103  O   VAL A   7     -10.467  10.381  -2.055  1.00  0.660          O  
ATOM    104  CB  VAL A   7     -11.156  11.141  -4.921  1.00  0.850          C  
ATOM    105  CG1 VAL A   7     -11.321   9.710  -5.493  1.00  0.850          C  
ATOM    106  CG2 VAL A   7     -11.562  12.208  -5.954  1.00  0.850          C  
ATOM    107  H   VAL A   7     -11.063  12.958  -2.681  1.00  0.760          H  
ATOM    108  HA  VAL A   7     -13.058  11.076  -3.926  1.00  0.720          H  
ATOM    109  HB  VAL A   7     -10.114  11.261  -4.652  1.00  1.020          H  
ATOM    110 1HG1 VAL A   7     -10.713   9.590  -6.357  1.00  1.020          H  
ATOM    111 2HG1 VAL A   7     -11.027   8.971  -4.755  1.00  1.020          H  
ATOM    112 3HG1 VAL A   7     -12.366   9.546  -5.767  1.00  1.020          H  
ATOM    113 1HG2 VAL A   7     -10.949  12.113  -6.840  1.00  1.020          H  
ATOM    114 2HG2 VAL A   7     -12.608  12.073  -6.219  1.00  1.020          H  
ATOM    115 3HG2 VAL A   7     -11.424  13.200  -5.527  1.00  1.020          H  
ATOM    116  N   LEU A   8     -12.463   9.335  -2.302  1.00  0.550          N  
ATOM    117  CA  LEU A   8     -12.268   8.323  -1.270  1.00  0.670          C  
ATOM    118  C   LEU A   8     -12.026   6.921  -1.830  1.00  0.660          C  
ATOM    119  O   LEU A   8     -12.473   6.592  -2.931  1.00  0.580          O  
ATOM    120  CB  LEU A   8     -13.529   8.319  -0.403  1.00  0.890          C  
ATOM    121  CG  LEU A   8     -13.927   9.708   0.198  1.00  0.890          C  
ATOM    122  CD1 LEU A   8     -15.255   9.582   0.927  1.00  0.890          C  
ATOM    123  CD2 LEU A   8     -12.828  10.220   1.139  1.00  0.890          C  
ATOM    124  H   LEU A   8     -13.345   9.346  -2.821  1.00  0.660          H  
ATOM    125  HA  LEU A   8     -11.399   8.589  -0.679  1.00  0.800          H  
ATOM    126 1HB  LEU A   8     -14.361   7.970  -1.010  1.00  1.070          H  
ATOM    127 2HB  LEU A   8     -13.387   7.616   0.418  1.00  1.070          H  
ATOM    128  HG  LEU A   8     -14.067  10.420  -0.611  1.00  1.070          H  
ATOM    129 1HD1 LEU A   8     -15.545  10.557   1.324  1.00  1.070          H  
ATOM    130 2HD1 LEU A   8     -16.020   9.235   0.230  1.00  1.070          H  
ATOM    131 3HD1 LEU A   8     -15.160   8.871   1.747  1.00  1.070          H  
ATOM    132 1HD2 LEU A   8     -13.125  11.184   1.544  1.00  1.070          H  
ATOM    133 2HD2 LEU A   8     -12.689   9.514   1.957  1.00  1.070          H  
ATOM    134 3HD2 LEU A   8     -11.899  10.339   0.601  1.00  1.070          H  
ATOM    135  N   LEU A   9     -11.360   6.060  -1.053  1.00  0.820          N  
ATOM    136  CA  LEU A   9     -11.222   4.661  -1.464  1.00  0.840          C  
ATOM    137  C   LEU A   9     -12.308   3.818  -0.812  1.00  0.810          C  
ATOM    138  O   LEU A   9     -12.429   3.783   0.415  1.00  0.940          O  
ATOM    139  CB  LEU A   9      -9.837   4.090  -1.111  1.00  1.170          C  
ATOM    140  CG  LEU A   9      -9.585   2.569  -1.459  1.00  1.170          C  
ATOM    141  CD1 LEU A   9      -9.714   2.351  -2.946  1.00  1.170          C  
ATOM    142  CD2 LEU A   9      -8.159   2.201  -1.046  1.00  1.170          C  
ATOM    143  H   LEU A   9     -10.977   6.362  -0.168  1.00  0.980          H  
ATOM    144  HA  LEU A   9     -11.355   4.610  -2.543  1.00  1.010          H  
ATOM    145 1HB  LEU A   9      -9.090   4.662  -1.596  1.00  1.400          H  
ATOM    146 2HB  LEU A   9      -9.694   4.199  -0.038  1.00  1.400          H  
ATOM    147  HG  LEU A   9     -10.303   1.930  -0.939  1.00  1.400          H  
ATOM    148 1HD1 LEU A   9      -9.505   1.309  -3.190  1.00  1.400          H  
ATOM    149 2HD1 LEU A   9     -10.702   2.587  -3.282  1.00  1.400          H  
ATOM    150 3HD1 LEU A   9      -9.016   2.991  -3.431  1.00  1.400          H  
ATOM    151 1HD2 LEU A   9      -7.963   1.153  -1.292  1.00  1.400          H  
ATOM    152 2HD2 LEU A   9      -7.446   2.834  -1.581  1.00  1.400          H  
ATOM    153 3HD2 LEU A   9      -8.040   2.349   0.027  1.00  1.400          H  
ATOM    154  N   ARG A  10     -13.117   3.167  -1.642  1.00  0.720          N  
ATOM    155  CA  ARG A  10     -14.228   2.357  -1.166  1.00  0.800          C  
ATOM    156  C   ARG A  10     -14.321   0.989  -1.824  1.00  0.730          C  
ATOM    157  O   ARG A  10     -13.868   0.781  -2.953  1.00  0.720          O  
ATOM    158  CB  ARG A  10     -15.552   3.064  -1.404  1.00  1.090          C  
ATOM    159  CG  ARG A  10     -15.753   4.360  -0.650  1.00  1.090          C  
ATOM    160  CD  ARG A  10     -17.109   4.894  -0.885  1.00  1.090          C  
ATOM    161  NE  ARG A  10     -18.134   4.041  -0.291  1.00  1.090          N  
ATOM    162  CZ  ARG A  10     -19.460   4.127  -0.534  1.00  1.090          C  
ATOM    163  NH1 ARG A  10     -19.935   5.032  -1.368  1.00  1.090          N  
ATOM    164  NH2 ARG A  10     -20.288   3.289   0.073  1.00  1.090          N  
ATOM    165  H   ARG A  10     -12.946   3.252  -2.651  1.00  0.860          H  
ATOM    166  HA  ARG A  10     -14.103   2.208  -0.094  1.00  0.960          H  
ATOM    167 1HB  ARG A  10     -15.633   3.299  -2.460  1.00  1.310          H  
ATOM    168 2HB  ARG A  10     -16.371   2.388  -1.160  1.00  1.310          H  
ATOM    169 1HG  ARG A  10     -15.615   4.193   0.417  1.00  1.310          H  
ATOM    170 2HG  ARG A  10     -15.029   5.100  -1.001  1.00  1.310          H  
ATOM    171 1HD  ARG A  10     -17.190   5.894  -0.460  1.00  1.310          H  
ATOM    172 2HD  ARG A  10     -17.285   4.930  -1.951  1.00  1.310          H  
ATOM    173  HE  ARG A  10     -17.825   3.331   0.362  1.00  1.310          H  
ATOM    174 1HH1 ARG A  10     -19.310   5.676  -1.834  1.00  1.310          H  
ATOM    175 2HH1 ARG A  10     -20.928   5.088  -1.542  1.00  1.310          H  
ATOM    176 1HH2 ARG A  10     -19.924   2.592   0.711  1.00  1.310          H  
ATOM    177 2HH2 ARG A  10     -21.281   3.342  -0.099  1.00  1.310          H  
ATOM    178  N   VAL A  11     -14.945   0.053  -1.118  1.00  0.720          N  
ATOM    179  CA  VAL A  11     -15.215  -1.256  -1.690  1.00  0.730          C  
ATOM    180  C   VAL A  11     -16.708  -1.528  -1.624  1.00  0.730          C  
ATOM    181  O   VAL A  11     -17.331  -1.387  -0.570  1.00  0.790          O  
ATOM    182  CB  VAL A  11     -14.441  -2.372  -0.962  1.00  1.020          C  
ATOM    183  CG1 VAL A  11     -14.768  -3.755  -1.614  1.00  1.020          C  
ATOM    184  CG2 VAL A  11     -12.954  -2.062  -1.023  1.00  1.020          C  
ATOM    185  H   VAL A  11     -15.271   0.263  -0.182  1.00  0.860          H  
ATOM    186  HA  VAL A  11     -14.915  -1.256  -2.737  1.00  0.880          H  
ATOM    187  HB  VAL A  11     -14.760  -2.422   0.078  1.00  1.220          H  
ATOM    188 1HG1 VAL A  11     -14.220  -4.539  -1.094  1.00  1.220          H  
ATOM    189 2HG1 VAL A  11     -15.834  -3.967  -1.548  1.00  1.220          H  
ATOM    190 3HG1 VAL A  11     -14.473  -3.740  -2.663  1.00  1.220          H  
ATOM    191 1HG2 VAL A  11     -12.393  -2.843  -0.515  1.00  1.220          H  
ATOM    192 2HG2 VAL A  11     -12.658  -2.009  -2.050  1.00  1.220          H  
ATOM    193 3HG2 VAL A  11     -12.752  -1.108  -0.545  1.00  1.220          H  
ATOM    194  N   LEU A  12     -17.271  -1.884  -2.761  1.00  0.780          N  
ATOM    195  CA  LEU A  12     -18.683  -2.199  -2.873  1.00  0.840          C  
ATOM    196  C   LEU A  12     -18.790  -3.697  -3.109  1.00  0.810          C  
ATOM    197  O   LEU A  12     -17.896  -4.285  -3.725  1.00  0.880          O  
ATOM    198  CB  LEU A  12     -19.282  -1.413  -4.042  1.00  1.150          C  
ATOM    199  CG  LEU A  12     -19.065   0.133  -4.001  1.00  1.150          C  
ATOM    200  CD1 LEU A  12     -19.621   0.747  -5.281  1.00  1.150          C  
ATOM    201  CD2 LEU A  12     -19.720   0.753  -2.766  1.00  1.150          C  
ATOM    202  H   LEU A  12     -16.665  -1.970  -3.581  1.00  0.940          H  
ATOM    203  HA  LEU A  12     -19.193  -1.960  -1.942  1.00  1.010          H  
ATOM    204 1HB  LEU A  12     -18.838  -1.775  -4.956  1.00  1.380          H  
ATOM    205 2HB  LEU A  12     -20.354  -1.607  -4.081  1.00  1.380          H  
ATOM    206  HG  LEU A  12     -18.009   0.334  -3.964  1.00  1.380          H  
ATOM    207 1HD1 LEU A  12     -19.442   1.822  -5.270  1.00  1.380          H  
ATOM    208 2HD1 LEU A  12     -19.117   0.304  -6.143  1.00  1.380          H  
ATOM    209 3HD1 LEU A  12     -20.689   0.558  -5.341  1.00  1.380          H  
ATOM    210 1HD2 LEU A  12     -19.540   1.828  -2.768  1.00  1.380          H  
ATOM    211 2HD2 LEU A  12     -20.794   0.567  -2.785  1.00  1.380          H  
ATOM    212 3HD2 LEU A  12     -19.296   0.327  -1.858  1.00  1.380          H  
ATOM    213  N   LYS A  13     -19.864  -4.337  -2.663  1.00  0.880          N  
ATOM    214  CA  LYS A  13     -19.962  -5.765  -2.954  1.00  0.950          C  
ATOM    215  C   LYS A  13     -21.320  -6.160  -3.487  1.00  1.110          C  
ATOM    216  O   LYS A  13     -22.351  -5.629  -3.063  1.00  1.270          O  
ATOM    217  CB  LYS A  13     -19.610  -6.595  -1.718  1.00  1.300          C  
ATOM    218  CG  LYS A  13     -20.547  -6.426  -0.532  1.00  1.300          C  
ATOM    219  CD  LYS A  13     -20.085  -7.262   0.659  1.00  1.300          C  
ATOM    220  CE  LYS A  13     -21.057  -7.143   1.831  1.00  1.300          C  
ATOM    221  NZ  LYS A  13     -20.616  -7.946   3.010  1.00  1.300          N  
ATOM    222  H   LYS A  13     -20.592  -3.852  -2.156  1.00  1.060          H  
ATOM    223  HA  LYS A  13     -19.248  -5.995  -3.734  1.00  1.140          H  
ATOM    224 1HB  LYS A  13     -19.596  -7.655  -1.993  1.00  1.560          H  
ATOM    225 2HB  LYS A  13     -18.606  -6.334  -1.393  1.00  1.560          H  
ATOM    226 1HG  LYS A  13     -20.582  -5.376  -0.243  1.00  1.560          H  
ATOM    227 2HG  LYS A  13     -21.551  -6.740  -0.813  1.00  1.560          H  
ATOM    228 1HD  LYS A  13     -20.013  -8.308   0.357  1.00  1.560          H  
ATOM    229 2HD  LYS A  13     -19.099  -6.925   0.982  1.00  1.560          H  
ATOM    230 1HE  LYS A  13     -21.132  -6.098   2.126  1.00  1.560          H  
ATOM    231 2HE  LYS A  13     -22.039  -7.492   1.515  1.00  1.560          H  
ATOM    232 1HZ  LYS A  13     -21.286  -7.839   3.759  1.00  1.560          H  
ATOM    233 2HZ  LYS A  13     -20.554  -8.921   2.753  1.00  1.560          H  
ATOM    234 3HZ  LYS A  13     -19.711  -7.623   3.321  1.00  1.560          H  
ATOM    235  N   TYR A  14     -21.303  -7.106  -4.422  1.00  1.230          N  
ATOM    236  CA  TYR A  14     -22.526  -7.572  -5.054  1.00  1.550          C  
ATOM    237  C   TYR A  14     -22.553  -9.088  -5.110  1.00  1.810          C  
ATOM    238  O   TYR A  14     -21.711  -9.714  -5.758  1.00  2.040          O  
ATOM    239  CB  TYR A  14     -22.622  -6.975  -6.461  1.00  2.040          C  
ATOM    240  CG  TYR A  14     -22.561  -5.446  -6.456  1.00  2.040          C  
ATOM    241  CD1 TYR A  14     -21.328  -4.805  -6.600  1.00  2.040          C  
ATOM    242  CD2 TYR A  14     -23.706  -4.692  -6.279  1.00  2.040          C  
ATOM    243  CE1 TYR A  14     -21.255  -3.433  -6.573  1.00  2.040          C  
ATOM    244  CE2 TYR A  14     -23.627  -3.310  -6.248  1.00  2.040          C  
ATOM    245  CZ  TYR A  14     -22.407  -2.685  -6.400  1.00  2.040          C  
ATOM    246  OH  TYR A  14     -22.321  -1.314  -6.374  1.00  2.040          O  
ATOM    247  H   TYR A  14     -20.391  -7.508  -4.659  1.00  1.480          H  
ATOM    248  HA  TYR A  14     -23.379  -7.241  -4.462  1.00  1.860          H  
ATOM    249 1HB  TYR A  14     -21.805  -7.350  -7.077  1.00  2.450          H  
ATOM    250 2HB  TYR A  14     -23.557  -7.283  -6.927  1.00  2.450          H  
ATOM    251  HD1 TYR A  14     -20.418  -5.389  -6.735  1.00  2.450          H  
ATOM    252  HD2 TYR A  14     -24.670  -5.183  -6.157  1.00  2.450          H  
ATOM    253  HE1 TYR A  14     -20.288  -2.942  -6.691  1.00  2.450          H  
ATOM    254  HE2 TYR A  14     -24.529  -2.716  -6.106  1.00  2.450          H  
ATOM    255  HH  TYR A  14     -21.445  -1.057  -6.670  1.00  2.450          H  
ATOM    256  N   GLU A  15     -23.523  -9.681  -4.419  1.00  1.990          N  
ATOM    257  CA  GLU A  15     -23.664 -11.140  -4.331  1.00  2.410          C  
ATOM    258  C   GLU A  15     -22.340 -11.799  -3.918  1.00  2.250          C  
ATOM    259  O   GLU A  15     -21.982 -12.871  -4.407  1.00  2.780          O  
ATOM    260  CB  GLU A  15     -24.163 -11.727  -5.666  1.00  3.210          C  
ATOM    261  CG  GLU A  15     -25.537 -11.207  -6.120  1.00  3.210          C  
ATOM    262  CD  GLU A  15     -26.080 -11.888  -7.382  1.00  3.210          C  
ATOM    263  OE1 GLU A  15     -25.374 -12.665  -7.984  1.00  3.210          O  
ATOM    264  OE2 GLU A  15     -27.208 -11.622  -7.729  1.00  3.210          O  
ATOM    265  H   GLU A  15     -24.182  -9.095  -3.924  1.00  2.390          H  
ATOM    266  HA  GLU A  15     -24.406 -11.367  -3.564  1.00  2.890          H  
ATOM    267 1HB  GLU A  15     -23.442 -11.516  -6.456  1.00  3.850          H  
ATOM    268 2HB  GLU A  15     -24.235 -12.811  -5.578  1.00  3.850          H  
ATOM    269 1HG  GLU A  15     -26.250 -11.353  -5.311  1.00  3.850          H  
ATOM    270 2HG  GLU A  15     -25.456 -10.136  -6.303  1.00  3.850          H  
ATOM    271  N   GLY A  16     -21.610 -11.144  -3.014  1.00  2.130          N  
ATOM    272  CA  GLY A  16     -20.338 -11.634  -2.499  1.00  2.310          C  
ATOM    273  C   GLY A  16     -19.094 -11.214  -3.303  1.00  2.010          C  
ATOM    274  O   GLY A  16     -17.973 -11.403  -2.823  1.00  2.390          O  
ATOM    275  H   GLY A  16     -21.971 -10.281  -2.635  1.00  2.560          H  
ATOM    276 1HA  GLY A  16     -20.225 -11.289  -1.472  1.00  2.770          H  
ATOM    277 2HA  GLY A  16     -20.377 -12.721  -2.452  1.00  2.770          H  
ATOM    278  N   GLY A  17     -19.263 -10.661  -4.507  1.00  1.550          N  
ATOM    279  CA  GLY A  17     -18.110 -10.260  -5.308  1.00  1.440          C  
ATOM    280  C   GLY A  17     -17.686  -8.868  -4.907  1.00  1.170          C  
ATOM    281  O   GLY A  17     -18.505  -8.098  -4.406  1.00  1.150          O  
ATOM    282  H   GLY A  17     -20.201 -10.508  -4.886  1.00  1.860          H  
ATOM    283 1HA  GLY A  17     -17.289 -10.961  -5.157  1.00  1.730          H  
ATOM    284 2HA  GLY A  17     -18.371 -10.281  -6.365  1.00  1.730          H  
ATOM    285  N   VAL A  18     -16.445  -8.478  -5.192  1.00  1.100          N  
ATOM    286  CA  VAL A  18     -16.059  -7.112  -4.826  1.00  1.000          C  
ATOM    287  C   VAL A  18     -15.596  -6.207  -5.957  1.00  0.970          C  
ATOM    288  O   VAL A  18     -14.817  -6.605  -6.832  1.00  1.120          O  
ATOM    289  CB  VAL A  18     -14.970  -7.136  -3.738  1.00  1.440          C  
ATOM    290  CG1 VAL A  18     -15.546  -7.749  -2.462  1.00  1.440          C  
ATOM    291  CG2 VAL A  18     -13.748  -7.927  -4.222  1.00  1.440          C  
ATOM    292  H   VAL A  18     -15.797  -9.140  -5.627  1.00  1.320          H  
ATOM    293  HA  VAL A  18     -16.925  -6.626  -4.381  1.00  1.200          H  
ATOM    294  HB  VAL A  18     -14.674  -6.113  -3.512  1.00  1.730          H  
ATOM    295 1HG1 VAL A  18     -14.791  -7.746  -1.681  1.00  1.730          H  
ATOM    296 2HG1 VAL A  18     -16.403  -7.160  -2.142  1.00  1.730          H  
ATOM    297 3HG1 VAL A  18     -15.863  -8.774  -2.653  1.00  1.730          H  
ATOM    298 1HG2 VAL A  18     -12.991  -7.926  -3.441  1.00  1.730          H  
ATOM    299 2HG2 VAL A  18     -14.037  -8.954  -4.441  1.00  1.730          H  
ATOM    300 3HG2 VAL A  18     -13.329  -7.475  -5.118  1.00  1.730          H  
ATOM    301  N   ASP A  19     -16.075  -4.970  -5.871  1.00  0.920          N  
ATOM    302  CA  ASP A  19     -15.729  -3.856  -6.739  1.00  1.020          C  
ATOM    303  C   ASP A  19     -14.882  -2.850  -5.949  1.00  0.930          C  
ATOM    304  O   ASP A  19     -15.350  -2.262  -4.966  1.00  1.020          O  
ATOM    305  CB  ASP A  19     -16.965  -3.169  -7.333  1.00  1.390          C  
ATOM    306  CG  ASP A  19     -17.731  -3.947  -8.461  1.00  1.390          C  
ATOM    307  OD1 ASP A  19     -17.240  -4.903  -9.042  1.00  1.390          O  
ATOM    308  OD2 ASP A  19     -18.807  -3.497  -8.754  1.00  1.390          O  
ATOM    309  H   ASP A  19     -16.737  -4.792  -5.112  1.00  1.100          H  
ATOM    310  HA  ASP A  19     -15.141  -4.242  -7.557  1.00  1.220          H  
ATOM    311 1HB  ASP A  19     -17.666  -2.995  -6.529  1.00  1.670          H  
ATOM    312 2HB  ASP A  19     -16.691  -2.211  -7.712  1.00  1.670          H  
ATOM    313  N   VAL A  20     -13.627  -2.663  -6.335  1.00  0.790          N  
ATOM    314  CA  VAL A  20     -12.744  -1.785  -5.538  1.00  0.690          C  
ATOM    315  C   VAL A  20     -12.423  -0.485  -6.276  1.00  0.660          C  
ATOM    316  O   VAL A  20     -11.952  -0.516  -7.414  1.00  0.740          O  
ATOM    317  CB  VAL A  20     -11.434  -2.520  -5.198  1.00  1.010          C  
ATOM    318  CG1 VAL A  20     -10.501  -1.614  -4.360  1.00  1.010          C  
ATOM    319  CG2 VAL A  20     -11.759  -3.848  -4.468  1.00  1.010          C  
ATOM    320  H   VAL A  20     -13.308  -3.150  -7.188  1.00  0.950          H  
ATOM    321  HA  VAL A  20     -13.247  -1.530  -4.606  1.00  0.830          H  
ATOM    322  HB  VAL A  20     -10.918  -2.730  -6.119  1.00  1.210          H  
ATOM    323 1HG1 VAL A  20      -9.573  -2.146  -4.159  1.00  1.210          H  
ATOM    324 2HG1 VAL A  20     -10.284  -0.709  -4.897  1.00  1.210          H  
ATOM    325 3HG1 VAL A  20     -10.976  -1.354  -3.423  1.00  1.210          H  
ATOM    326 1HG2 VAL A  20     -10.836  -4.380  -4.246  1.00  1.210          H  
ATOM    327 2HG2 VAL A  20     -12.276  -3.644  -3.551  1.00  1.210          H  
ATOM    328 3HG2 VAL A  20     -12.390  -4.474  -5.102  1.00  1.210          H  
ATOM    329  N   GLY A  21     -12.651   0.672  -5.647  1.00  0.620          N  
ATOM    330  CA  GLY A  21     -12.411   1.871  -6.432  1.00  0.680          C  
ATOM    331  C   GLY A  21     -12.457   3.249  -5.801  1.00  0.590          C  
ATOM    332  O   GLY A  21     -12.580   3.432  -4.583  1.00  0.660          O  
ATOM    333  H   GLY A  21     -13.029   0.701  -4.696  1.00  0.740          H  
ATOM    334 1HA  GLY A  21     -11.482   1.765  -6.976  1.00  0.820          H  
ATOM    335 2HA  GLY A  21     -13.175   1.876  -7.180  1.00  0.820          H  
ATOM    336  N   LEU A  22     -12.387   4.222  -6.715  1.00  0.580          N  
ATOM    337  CA  LEU A  22     -12.317   5.650  -6.437  1.00  0.620          C  
ATOM    338  C   LEU A  22     -13.698   6.272  -6.425  1.00  0.610          C  
ATOM    339  O   LEU A  22     -14.400   6.282  -7.445  1.00  0.760          O  
ATOM    340  CB  LEU A  22     -11.550   6.336  -7.572  1.00  0.850          C  
ATOM    341  CG  LEU A  22     -10.215   5.695  -7.978  1.00  0.850          C  
ATOM    342  CD1 LEU A  22      -9.678   6.356  -9.130  1.00  0.850          C  
ATOM    343  CD2 LEU A  22      -9.265   5.839  -6.906  1.00  0.850          C  
ATOM    344  H   LEU A  22     -12.360   3.900  -7.686  1.00  0.700          H  
ATOM    345  HA  LEU A  22     -11.849   5.813  -5.463  1.00  0.740          H  
ATOM    346 1HB  LEU A  22     -12.187   6.421  -8.418  1.00  1.020          H  
ATOM    347 2HB  LEU A  22     -11.324   7.345  -7.247  1.00  1.020          H  
ATOM    348  HG  LEU A  22     -10.371   4.655  -8.228  1.00  1.020          H  
ATOM    349 1HD1 LEU A  22      -8.741   5.919  -9.395  1.00  1.020          H  
ATOM    350 2HD1 LEU A  22     -10.326   6.310  -9.966  1.00  1.020          H  
ATOM    351 3HD1 LEU A  22      -9.539   7.342  -8.849  1.00  1.020          H  
ATOM    352 1HD2 LEU A  22      -8.316   5.411  -7.195  1.00  1.020          H  
ATOM    353 2HD2 LEU A  22      -9.131   6.901  -6.697  1.00  1.020          H  
ATOM    354 3HD2 LEU A  22      -9.645   5.328  -6.031  1.00  1.020          H  
ATOM    355  N   CYS A  23     -14.089   6.801  -5.279  1.00  0.570          N  
ATOM    356  CA  CYS A  23     -15.400   7.400  -5.096  1.00  0.660          C  
ATOM    357  C   CYS A  23     -15.360   8.910  -4.953  1.00  0.650          C  
ATOM    358  O   CYS A  23     -14.791   9.443  -3.996  1.00  0.620          O  
ATOM    359  CB  CYS A  23     -16.071   6.814  -3.864  1.00  0.890          C  
ATOM    360  SG  CYS A  23     -17.703   7.499  -3.526  1.00  0.890          S  
ATOM    361  H   CYS A  23     -13.453   6.745  -4.478  1.00  0.680          H  
ATOM    362  HA  CYS A  23     -16.010   7.162  -5.969  1.00  0.790          H  
ATOM    363 1HB  CYS A  23     -16.171   5.740  -3.995  1.00  1.070          H  
ATOM    364 2HB  CYS A  23     -15.438   6.978  -2.994  1.00  1.070          H  
ATOM    365  HG  CYS A  23     -17.312   8.777  -3.499  1.00  1.070          H  
ATOM    366  N   PHE A  24     -15.996   9.615  -5.871  1.00  0.750          N  
ATOM    367  CA  PHE A  24     -16.004  11.064  -5.818  1.00  0.810          C  
ATOM    368  C   PHE A  24     -17.114  11.538  -4.896  1.00  0.930          C  
ATOM    369  O   PHE A  24     -18.299  11.242  -5.091  1.00  1.280          O  
ATOM    370  CB  PHE A  24     -16.167  11.621  -7.217  1.00  1.110          C  
ATOM    371  CG  PHE A  24     -14.940  11.486  -8.115  1.00  1.110          C  
ATOM    372  CD1 PHE A  24     -14.293  10.253  -8.380  1.00  1.110          C  
ATOM    373  CD2 PHE A  24     -14.470  12.601  -8.761  1.00  1.110          C  
ATOM    374  CE1 PHE A  24     -13.239  10.203  -9.230  1.00  1.110          C  
ATOM    375  CE2 PHE A  24     -13.421  12.521  -9.619  1.00  1.110          C  
ATOM    376  CZ  PHE A  24     -12.813  11.346  -9.855  1.00  1.110          C  
ATOM    377  H   PHE A  24     -16.455   9.150  -6.666  1.00  0.900          H  
ATOM    378  HA  PHE A  24     -15.051  11.409  -5.415  1.00  0.970          H  
ATOM    379 1HB  PHE A  24     -16.994  11.112  -7.698  1.00  1.330          H  
ATOM    380 2HB  PHE A  24     -16.443  12.668  -7.160  1.00  1.330          H  
ATOM    381  HD1 PHE A  24     -14.625   9.330  -7.924  1.00  1.330          H  
ATOM    382  HD2 PHE A  24     -14.960  13.556  -8.599  1.00  1.330          H  
ATOM    383  HE1 PHE A  24     -12.748   9.257  -9.422  1.00  1.330          H  
ATOM    384  HE2 PHE A  24     -13.075  13.398 -10.129  1.00  1.330          H  
ATOM    385  HZ  PHE A  24     -11.991  11.321 -10.547  1.00  1.330          H  
ATOM    386  N   TYR A  25     -16.746  12.276  -3.867  1.00  0.730          N  
ATOM    387  CA  TYR A  25     -17.710  12.691  -2.865  1.00  0.850          C  
ATOM    388  C   TYR A  25     -18.478  13.953  -3.240  1.00  0.820          C  
ATOM    389  O   TYR A  25     -18.285  15.016  -2.651  1.00  0.930          O  
ATOM    390  CB  TYR A  25     -16.995  12.868  -1.535  1.00  1.140          C  
ATOM    391  CG  TYR A  25     -17.881  12.950  -0.345  1.00  1.140          C  
ATOM    392  CD1 TYR A  25     -18.560  11.826   0.083  1.00  1.140          C  
ATOM    393  CD2 TYR A  25     -18.011  14.144   0.331  1.00  1.140          C  
ATOM    394  CE1 TYR A  25     -19.374  11.898   1.188  1.00  1.140          C  
ATOM    395  CE2 TYR A  25     -18.823  14.220   1.435  1.00  1.140          C  
ATOM    396  CZ  TYR A  25     -19.505  13.102   1.866  1.00  1.140          C  
ATOM    397  OH  TYR A  25     -20.320  13.174   2.972  1.00  1.140          O  
ATOM    398  H   TYR A  25     -15.761  12.534  -3.749  1.00  0.880          H  
ATOM    399  HA  TYR A  25     -18.443  11.892  -2.754  1.00  1.020          H  
ATOM    400 1HB  TYR A  25     -16.308  12.034  -1.390  1.00  1.370          H  
ATOM    401 2HB  TYR A  25     -16.407  13.769  -1.579  1.00  1.370          H  
ATOM    402  HD1 TYR A  25     -18.451  10.883  -0.453  1.00  1.370          H  
ATOM    403  HD2 TYR A  25     -17.470  15.026  -0.016  1.00  1.370          H  
ATOM    404  HE1 TYR A  25     -19.910  11.013   1.529  1.00  1.370          H  
ATOM    405  HE2 TYR A  25     -18.929  15.164   1.969  1.00  1.370          H  
ATOM    406  HH  TYR A  25     -20.307  14.069   3.321  1.00  1.370          H  
ATOM    407  N   MET A  26     -19.386  13.800  -4.201  1.00  0.760          N  
ATOM    408  CA  MET A  26     -20.244  14.886  -4.692  1.00  0.810          C  
ATOM    409  C   MET A  26     -19.454  16.126  -5.129  1.00  0.790          C  
ATOM    410  O   MET A  26     -19.589  17.201  -4.541  1.00  0.920          O  
ATOM    411  CB  MET A  26     -21.200  15.262  -3.566  1.00  1.110          C  
ATOM    412  CG  MET A  26     -22.141  14.140  -3.174  1.00  1.110          C  
ATOM    413  SD  MET A  26     -23.186  14.553  -1.778  1.00  1.110          S  
ATOM    414  CE  MET A  26     -21.997  14.341  -0.433  1.00  1.110          C  
ATOM    415  H   MET A  26     -19.422  12.865  -4.620  1.00  0.910          H  
ATOM    416  HA  MET A  26     -20.800  14.520  -5.556  1.00  0.970          H  
ATOM    417 1HB  MET A  26     -20.648  15.599  -2.702  1.00  1.340          H  
ATOM    418 2HB  MET A  26     -21.816  16.099  -3.897  1.00  1.340          H  
ATOM    419 1HG  MET A  26     -22.778  13.887  -4.023  1.00  1.340          H  
ATOM    420 2HG  MET A  26     -21.558  13.259  -2.915  1.00  1.340          H  
ATOM    421 1HE  MET A  26     -22.481  14.547   0.520  1.00  1.340          H  
ATOM    422 2HE  MET A  26     -21.628  13.315  -0.433  1.00  1.340          H  
ATOM    423 3HE  MET A  26     -21.158  15.022  -0.560  1.00  1.340          H  
ATOM    424  N   ASN A  27     -18.606  15.961  -6.138  1.00  0.830          N  
ATOM    425  CA  ASN A  27     -17.745  17.041  -6.607  1.00  0.980          C  
ATOM    426  C   ASN A  27     -18.389  17.821  -7.731  1.00  0.850          C  
ATOM    427  O   ASN A  27     -19.225  17.293  -8.458  1.00  0.900          O  
ATOM    428  CB  ASN A  27     -16.395  16.487  -7.028  1.00  1.310          C  
ATOM    429  CG  ASN A  27     -15.578  16.022  -5.854  1.00  1.310          C  
ATOM    430  OD1 ASN A  27     -15.452  16.741  -4.856  1.00  1.310          O  
ATOM    431  ND2 ASN A  27     -15.026  14.847  -5.942  1.00  1.310          N  
ATOM    432  H   ASN A  27     -18.612  15.062  -6.620  1.00  1.000          H  
ATOM    433  HA  ASN A  27     -17.589  17.738  -5.783  1.00  1.180          H  
ATOM    434 1HB  ASN A  27     -16.556  15.639  -7.687  1.00  1.570          H  
ATOM    435 2HB  ASN A  27     -15.841  17.241  -7.591  1.00  1.570          H  
ATOM    436 1HD2 ASN A  27     -14.490  14.480  -5.164  1.00  1.570          H  
ATOM    437 2HD2 ASN A  27     -15.148  14.298  -6.762  1.00  1.570          H  
ATOM    438  N   ASP A  28     -17.979  19.068  -7.925  1.00  0.900          N  
ATOM    439  CA  ASP A  28     -18.511  19.807  -9.057  1.00  0.960          C  
ATOM    440  C   ASP A  28     -18.191  18.971 -10.277  1.00  0.920          C  
ATOM    441  O   ASP A  28     -17.082  18.441 -10.381  1.00  1.000          O  
ATOM    442  CB  ASP A  28     -17.867  21.189  -9.169  1.00  1.320          C  
ATOM    443  CG  ASP A  28     -18.281  22.161  -8.060  1.00  1.320          C  
ATOM    444  OD1 ASP A  28     -19.203  21.881  -7.330  1.00  1.320          O  
ATOM    445  OD2 ASP A  28     -17.650  23.181  -7.956  1.00  1.320          O  
ATOM    446  H   ASP A  28     -17.322  19.500  -7.289  1.00  1.080          H  
ATOM    447  HA  ASP A  28     -19.593  19.906  -8.956  1.00  1.150          H  
ATOM    448 1HB  ASP A  28     -16.785  21.086  -9.148  1.00  1.580          H  
ATOM    449 2HB  ASP A  28     -18.131  21.631 -10.129  1.00  1.580          H  
ATOM    450  N   PHE A  29     -19.119  18.866 -11.223  1.00  0.960          N  
ATOM    451  CA  PHE A  29     -18.863  18.007 -12.369  1.00  1.160          C  
ATOM    452  C   PHE A  29     -17.605  18.340 -13.157  1.00  1.030          C  
ATOM    453  O   PHE A  29     -16.837  17.437 -13.485  1.00  0.940          O  
ATOM    454  CB  PHE A  29     -20.032  17.962 -13.337  1.00  1.540          C  
ATOM    455  CG  PHE A  29     -19.693  17.088 -14.489  1.00  1.540          C  
ATOM    456  CD1 PHE A  29     -19.732  15.711 -14.336  1.00  1.540          C  
ATOM    457  CD2 PHE A  29     -19.305  17.617 -15.711  1.00  1.540          C  
ATOM    458  CE1 PHE A  29     -19.392  14.880 -15.368  1.00  1.540          C  
ATOM    459  CE2 PHE A  29     -18.963  16.789 -16.748  1.00  1.540          C  
ATOM    460  CZ  PHE A  29     -19.005  15.416 -16.576  1.00  1.540          C  
ATOM    461  H   PHE A  29     -20.009  19.331 -11.119  1.00  1.150          H  
ATOM    462  HA  PHE A  29     -18.741  16.996 -11.981  1.00  1.390          H  
ATOM    463 1HB  PHE A  29     -20.915  17.562 -12.842  1.00  1.850          H  
ATOM    464 2HB  PHE A  29     -20.262  18.958 -13.710  1.00  1.850          H  
ATOM    465  HD1 PHE A  29     -20.028  15.294 -13.382  1.00  1.850          H  
ATOM    466  HD2 PHE A  29     -19.265  18.701 -15.845  1.00  1.850          H  
ATOM    467  HE1 PHE A  29     -19.424  13.797 -15.233  1.00  1.850          H  
ATOM    468  HE2 PHE A  29     -18.655  17.214 -17.703  1.00  1.850          H  
ATOM    469  HZ  PHE A  29     -18.732  14.757 -17.395  1.00  1.850          H  
ATOM    470  N   ASN A  30     -17.393  19.605 -13.519  1.00  1.150          N  
ATOM    471  CA  ASN A  30     -16.230  19.907 -14.352  1.00  1.220          C  
ATOM    472  C   ASN A  30     -14.918  19.559 -13.648  1.00  1.100          C  
ATOM    473  O   ASN A  30     -13.973  19.068 -14.284  1.00  1.190          O  
ATOM    474  CB  ASN A  30     -16.250  21.359 -14.764  1.00  1.680          C  
ATOM    475  CG  ASN A  30     -17.312  21.644 -15.788  1.00  1.680          C  
ATOM    476  OD1 ASN A  30     -17.794  20.752 -16.495  1.00  1.680          O  
ATOM    477  ND2 ASN A  30     -17.695  22.886 -15.878  1.00  1.680          N  
ATOM    478  H   ASN A  30     -18.034  20.329 -13.232  1.00  1.380          H  
ATOM    479  HA  ASN A  30     -16.286  19.289 -15.249  1.00  1.460          H  
ATOM    480 1HB  ASN A  30     -16.423  21.984 -13.888  1.00  2.020          H  
ATOM    481 2HB  ASN A  30     -15.279  21.634 -15.176  1.00  2.020          H  
ATOM    482 1HD2 ASN A  30     -18.401  23.144 -16.539  1.00  2.020          H  
ATOM    483 2HD2 ASN A  30     -17.286  23.584 -15.291  1.00  2.020          H  
ATOM    484  N   SER A  31     -14.876  19.784 -12.331  1.00  0.980          N  
ATOM    485  CA  SER A  31     -13.706  19.464 -11.528  1.00  0.970          C  
ATOM    486  C   SER A  31     -13.529  17.955 -11.477  1.00  0.860          C  
ATOM    487  O   SER A  31     -12.411  17.444 -11.626  1.00  0.880          O  
ATOM    488  CB  SER A  31     -13.871  20.003 -10.117  1.00  1.360          C  
ATOM    489  OG  SER A  31     -13.901  21.408 -10.103  1.00  1.360          O  
ATOM    490  H   SER A  31     -15.669  20.218 -11.884  1.00  1.180          H  
ATOM    491  HA  SER A  31     -12.825  19.908 -11.990  1.00  1.160          H  
ATOM    492 1HB  SER A  31     -14.795  19.613  -9.690  1.00  1.630          H  
ATOM    493 2HB  SER A  31     -13.052  19.646  -9.495  1.00  1.630          H  
ATOM    494  HG  SER A  31     -14.023  21.664  -9.184  1.00  1.630          H  
ATOM    495  N   ALA A  32     -14.650  17.231 -11.291  1.00  0.810          N  
ATOM    496  CA  ALA A  32     -14.629  15.780 -11.247  1.00  0.780          C  
ATOM    497  C   ALA A  32     -14.101  15.261 -12.570  1.00  0.800          C  
ATOM    498  O   ALA A  32     -13.316  14.318 -12.598  1.00  0.770          O  
ATOM    499  CB  ALA A  32     -16.024  15.217 -10.975  1.00  1.100          C  
ATOM    500  H   ALA A  32     -15.540  17.714 -11.137  1.00  0.970          H  
ATOM    501  HA  ALA A  32     -13.953  15.475 -10.454  1.00  0.940          H  
ATOM    502 1HB  ALA A  32     -15.985  14.129 -10.941  1.00  1.320          H  
ATOM    503 2HB  ALA A  32     -16.393  15.600 -10.031  1.00  1.320          H  
ATOM    504 3HB  ALA A  32     -16.698  15.525 -11.770  1.00  1.320          H  
ATOM    505  N   GLY A  33     -14.492  15.933 -13.654  1.00  0.890          N  
ATOM    506  CA  GLY A  33     -14.088  15.638 -15.015  1.00  1.010          C  
ATOM    507  C   GLY A  33     -12.567  15.672 -15.150  1.00  0.980          C  
ATOM    508  O   GLY A  33     -11.943  14.706 -15.595  1.00  1.010          O  
ATOM    509  H   GLY A  33     -15.181  16.674 -13.514  1.00  1.070          H  
ATOM    510 1HA  GLY A  33     -14.487  14.673 -15.317  1.00  1.210          H  
ATOM    511 2HA  GLY A  33     -14.529  16.387 -15.673  1.00  1.210          H  
ATOM    512  N   LYS A  34     -11.952  16.789 -14.770  1.00  0.980          N  
ATOM    513  CA  LYS A  34     -10.501  16.897 -14.900  1.00  1.030          C  
ATOM    514  C   LYS A  34      -9.772  15.796 -14.116  1.00  0.910          C  
ATOM    515  O   LYS A  34      -8.796  15.201 -14.608  1.00  0.950          O  
ATOM    516  CB  LYS A  34     -10.046  18.272 -14.415  1.00  1.420          C  
ATOM    517  CG  LYS A  34     -10.451  19.421 -15.337  1.00  1.420          C  
ATOM    518  CD  LYS A  34     -10.000  20.774 -14.788  1.00  1.420          C  
ATOM    519  CE  LYS A  34     -10.441  21.914 -15.698  1.00  1.420          C  
ATOM    520  NZ  LYS A  34     -10.039  23.247 -15.160  1.00  1.420          N  
ATOM    521  H   LYS A  34     -12.527  17.568 -14.423  1.00  1.180          H  
ATOM    522  HA  LYS A  34     -10.243  16.789 -15.951  1.00  1.240          H  
ATOM    523 1HB  LYS A  34     -10.484  18.465 -13.432  1.00  1.710          H  
ATOM    524 2HB  LYS A  34      -8.963  18.281 -14.302  1.00  1.710          H  
ATOM    525 1HG  LYS A  34     -10.012  19.265 -16.322  1.00  1.710          H  
ATOM    526 2HG  LYS A  34     -11.538  19.426 -15.441  1.00  1.710          H  
ATOM    527 1HD  LYS A  34     -10.436  20.924 -13.798  1.00  1.710          H  
ATOM    528 2HD  LYS A  34      -8.914  20.790 -14.698  1.00  1.710          H  
ATOM    529 1HE  LYS A  34      -9.992  21.780 -16.680  1.00  1.710          H  
ATOM    530 2HE  LYS A  34     -11.527  21.887 -15.798  1.00  1.710          H  
ATOM    531 1HZ  LYS A  34     -10.352  23.972 -15.791  1.00  1.710          H  
ATOM    532 2HZ  LYS A  34     -10.460  23.389 -14.252  1.00  1.710          H  
ATOM    533 3HZ  LYS A  34      -9.034  23.289 -15.073  1.00  1.710          H  
ATOM    534  N   VAL A  35     -10.261  15.523 -12.905  1.00  0.820          N  
ATOM    535  CA  VAL A  35      -9.667  14.515 -12.044  1.00  0.790          C  
ATOM    536  C   VAL A  35      -9.850  13.115 -12.618  1.00  0.780          C  
ATOM    537  O   VAL A  35      -8.912  12.306 -12.602  1.00  0.800          O  
ATOM    538  CB  VAL A  35     -10.265  14.588 -10.622  1.00  1.120          C  
ATOM    539  CG1 VAL A  35      -9.771  13.418  -9.757  1.00  1.120          C  
ATOM    540  CG2 VAL A  35      -9.888  15.892  -9.970  1.00  1.120          C  
ATOM    541  H   VAL A  35     -11.063  16.070 -12.565  1.00  0.980          H  
ATOM    542  HA  VAL A  35      -8.599  14.719 -11.975  1.00  0.950          H  
ATOM    543  HB  VAL A  35     -11.337  14.532 -10.701  1.00  1.340          H  
ATOM    544 1HG1 VAL A  35     -10.218  13.482  -8.768  1.00  1.340          H  
ATOM    545 2HG1 VAL A  35     -10.054  12.495 -10.212  1.00  1.340          H  
ATOM    546 3HG1 VAL A  35      -8.686  13.454  -9.667  1.00  1.340          H  
ATOM    547 1HG2 VAL A  35     -10.338  15.935  -8.983  1.00  1.340          H  
ATOM    548 2HG2 VAL A  35      -8.804  15.958  -9.885  1.00  1.340          H  
ATOM    549 3HG2 VAL A  35     -10.251  16.723 -10.567  1.00  1.340          H  
ATOM    550  N   MET A  36     -11.058  12.804 -13.098  1.00  0.780          N  
ATOM    551  CA  MET A  36     -11.303  11.471 -13.586  1.00  0.880          C  
ATOM    552  C   MET A  36     -10.521  11.187 -14.859  1.00  0.900          C  
ATOM    553  O   MET A  36     -10.146  10.039 -15.103  1.00  0.930          O  
ATOM    554  CB  MET A  36     -12.793  11.241 -13.830  1.00  1.190          C  
ATOM    555  CG  MET A  36     -13.395  11.735 -15.083  1.00  1.190          C  
ATOM    556  SD  MET A  36     -15.140  11.283 -15.178  1.00  1.190          S  
ATOM    557  CE  MET A  36     -15.044   9.469 -15.451  1.00  1.190          C  
ATOM    558  H   MET A  36     -11.815  13.486 -13.067  1.00  0.940          H  
ATOM    559  HA  MET A  36     -10.971  10.774 -12.830  1.00  1.060          H  
ATOM    560 1HB  MET A  36     -13.045  10.272 -13.755  1.00  1.430          H  
ATOM    561 2HB  MET A  36     -13.326  11.767 -13.043  1.00  1.430          H  
ATOM    562 1HG  MET A  36     -13.312  12.787 -15.116  1.00  1.430          H  
ATOM    563 2HG  MET A  36     -12.891  11.320 -15.952  1.00  1.430          H  
ATOM    564 1HE  MET A  36     -16.031   9.056 -15.539  1.00  1.430          H  
ATOM    565 2HE  MET A  36     -14.494   9.271 -16.368  1.00  1.430          H  
ATOM    566 3HE  MET A  36     -14.556   8.974 -14.626  1.00  1.430          H  
ATOM    567  N   LEU A  37     -10.230  12.202 -15.670  1.00  0.950          N  
ATOM    568  CA  LEU A  37      -9.446  11.926 -16.860  1.00  1.050          C  
ATOM    569  C   LEU A  37      -8.059  11.442 -16.457  1.00  0.990          C  
ATOM    570  O   LEU A  37      -7.552  10.455 -17.011  1.00  1.040          O  
ATOM    571  CB  LEU A  37      -9.354  13.175 -17.739  1.00  1.430          C  
ATOM    572  CG  LEU A  37     -10.666  13.624 -18.450  1.00  1.430          C  
ATOM    573  CD1 LEU A  37     -10.447  15.002 -19.055  1.00  1.430          C  
ATOM    574  CD2 LEU A  37     -11.055  12.621 -19.543  1.00  1.430          C  
ATOM    575  H   LEU A  37     -10.606  13.140 -15.481  1.00  1.140          H  
ATOM    576  HA  LEU A  37      -9.927  11.122 -17.409  1.00  1.260          H  
ATOM    577 1HB  LEU A  37      -9.032  14.006 -17.103  1.00  1.720          H  
ATOM    578 2HB  LEU A  37      -8.592  13.012 -18.497  1.00  1.720          H  
ATOM    579  HG  LEU A  37     -11.469  13.687 -17.728  1.00  1.720          H  
ATOM    580 1HD1 LEU A  37     -11.362  15.334 -19.543  1.00  1.720          H  
ATOM    581 2HD1 LEU A  37     -10.186  15.704 -18.262  1.00  1.720          H  
ATOM    582 3HD1 LEU A  37      -9.641  14.961 -19.784  1.00  1.720          H  
ATOM    583 1HD2 LEU A  37     -11.970  12.962 -20.027  1.00  1.720          H  
ATOM    584 2HD2 LEU A  37     -10.256  12.556 -20.282  1.00  1.720          H  
ATOM    585 3HD2 LEU A  37     -11.231  11.638 -19.117  1.00  1.720          H  
ATOM    586  N   GLU A  38      -7.468  12.082 -15.437  1.00  0.930          N  
ATOM    587  CA  GLU A  38      -6.149  11.646 -14.998  1.00  0.940          C  
ATOM    588  C   GLU A  38      -6.222  10.236 -14.410  1.00  0.850          C  
ATOM    589  O   GLU A  38      -5.349   9.401 -14.670  1.00  0.930          O  
ATOM    590  CB  GLU A  38      -5.581  12.617 -13.959  1.00  1.310          C  
ATOM    591  CG  GLU A  38      -5.251  14.012 -14.506  1.00  1.310          C  
ATOM    592  CD  GLU A  38      -4.166  14.020 -15.553  1.00  1.310          C  
ATOM    593  OE1 GLU A  38      -3.090  13.550 -15.287  1.00  1.310          O  
ATOM    594  OE2 GLU A  38      -4.430  14.484 -16.645  1.00  1.310          O  
ATOM    595  H   GLU A  38      -7.913  12.918 -15.032  1.00  1.120          H  
ATOM    596  HA  GLU A  38      -5.486  11.623 -15.857  1.00  1.130          H  
ATOM    597 1HB  GLU A  38      -6.305  12.740 -13.151  1.00  1.570          H  
ATOM    598 2HB  GLU A  38      -4.674  12.196 -13.527  1.00  1.570          H  
ATOM    599 1HG  GLU A  38      -6.159  14.436 -14.938  1.00  1.570          H  
ATOM    600 2HG  GLU A  38      -4.951  14.649 -13.675  1.00  1.570          H  
ATOM    601  N   PHE A  39      -7.290   9.946 -13.664  1.00  0.780          N  
ATOM    602  CA  PHE A  39      -7.406   8.623 -13.079  1.00  0.770          C  
ATOM    603  C   PHE A  39      -7.496   7.521 -14.117  1.00  0.740          C  
ATOM    604  O   PHE A  39      -6.847   6.487 -13.981  1.00  0.750          O  
ATOM    605  CB  PHE A  39      -8.637   8.512 -12.192  1.00  1.080          C  
ATOM    606  CG  PHE A  39      -8.560   9.055 -10.795  1.00  1.080          C  
ATOM    607  CD1 PHE A  39      -9.661   9.639 -10.253  1.00  1.080          C  
ATOM    608  CD2 PHE A  39      -7.436   8.915  -9.978  1.00  1.080          C  
ATOM    609  CE1 PHE A  39      -9.662  10.071  -8.952  1.00  1.080          C  
ATOM    610  CE2 PHE A  39      -7.452   9.338  -8.683  1.00  1.080          C  
ATOM    611  CZ  PHE A  39      -8.566   9.912  -8.176  1.00  1.080          C  
ATOM    612  H   PHE A  39      -7.980  10.677 -13.456  1.00  0.940          H  
ATOM    613  HA  PHE A  39      -6.515   8.452 -12.495  1.00  0.920          H  
ATOM    614 1HB  PHE A  39      -9.443   9.017 -12.690  1.00  1.300          H  
ATOM    615 2HB  PHE A  39      -8.925   7.463 -12.123  1.00  1.300          H  
ATOM    616  HD1 PHE A  39     -10.540   9.737 -10.859  1.00  1.300          H  
ATOM    617  HD2 PHE A  39      -6.552   8.453 -10.343  1.00  1.300          H  
ATOM    618  HE1 PHE A  39     -10.542  10.524  -8.530  1.00  1.300          H  
ATOM    619  HE2 PHE A  39      -6.577   9.198  -8.055  1.00  1.300          H  
ATOM    620  HZ  PHE A  39      -8.589  10.231  -7.150  1.00  1.300          H  
ATOM    621  N   GLN A  40      -8.278   7.718 -15.172  1.00  0.790          N  
ATOM    622  CA  GLN A  40      -8.373   6.659 -16.163  1.00  0.840          C  
ATOM    623  C   GLN A  40      -7.008   6.386 -16.804  1.00  0.750          C  
ATOM    624  O   GLN A  40      -6.605   5.228 -16.957  1.00  0.770          O  
ATOM    625  CB  GLN A  40      -9.401   7.005 -17.240  1.00  1.160          C  
ATOM    626  CG  GLN A  40      -9.634   5.884 -18.240  1.00  1.160          C  
ATOM    627  CD  GLN A  40     -10.709   6.202 -19.225  1.00  1.160          C  
ATOM    628  OE1 GLN A  40     -11.561   7.058 -18.972  1.00  1.160          O  
ATOM    629  NE2 GLN A  40     -10.690   5.521 -20.361  1.00  1.160          N  
ATOM    630  H   GLN A  40      -8.835   8.577 -15.248  1.00  0.950          H  
ATOM    631  HA  GLN A  40      -8.696   5.750 -15.660  1.00  1.010          H  
ATOM    632 1HB  GLN A  40     -10.347   7.272 -16.780  1.00  1.390          H  
ATOM    633 2HB  GLN A  40      -9.056   7.885 -17.789  1.00  1.390          H  
ATOM    634 1HG  GLN A  40      -8.714   5.688 -18.791  1.00  1.390          H  
ATOM    635 2HG  GLN A  40      -9.941   4.996 -17.694  1.00  1.390          H  
ATOM    636 1HE2 GLN A  40     -11.387   5.693 -21.060  1.00  1.390          H  
ATOM    637 2HE2 GLN A  40      -9.980   4.835 -20.526  1.00  1.390          H  
ATOM    638  N   LYS A  41      -6.265   7.450 -17.137  1.00  0.780          N  
ATOM    639  CA  LYS A  41      -4.962   7.295 -17.787  1.00  0.870          C  
ATOM    640  C   LYS A  41      -3.980   6.464 -16.975  1.00  0.930          C  
ATOM    641  O   LYS A  41      -3.184   5.704 -17.534  1.00  1.170          O  
ATOM    642  CB  LYS A  41      -4.328   8.655 -18.079  1.00  1.180          C  
ATOM    643  CG  LYS A  41      -4.989   9.435 -19.215  1.00  1.180          C  
ATOM    644  CD  LYS A  41      -4.181  10.686 -19.612  1.00  1.180          C  
ATOM    645  CE  LYS A  41      -4.303  11.784 -18.562  1.00  1.180          C  
ATOM    646  NZ  LYS A  41      -3.672  13.071 -18.987  1.00  1.180          N  
ATOM    647  H   LYS A  41      -6.641   8.394 -16.979  1.00  0.940          H  
ATOM    648  HA  LYS A  41      -5.122   6.779 -18.733  1.00  1.040          H  
ATOM    649 1HB  LYS A  41      -4.387   9.259 -17.173  1.00  1.420          H  
ATOM    650 2HB  LYS A  41      -3.272   8.521 -18.313  1.00  1.420          H  
ATOM    651 1HG  LYS A  41      -5.084   8.785 -20.085  1.00  1.420          H  
ATOM    652 2HG  LYS A  41      -5.988   9.737 -18.907  1.00  1.420          H  
ATOM    653 1HD  LYS A  41      -3.130  10.421 -19.727  1.00  1.420          H  
ATOM    654 2HD  LYS A  41      -4.549  11.067 -20.564  1.00  1.420          H  
ATOM    655 1HE  LYS A  41      -5.359  11.963 -18.359  1.00  1.420          H  
ATOM    656 2HE  LYS A  41      -3.816  11.461 -17.644  1.00  1.420          H  
ATOM    657 1HZ  LYS A  41      -3.818  13.735 -18.205  1.00  1.420          H  
ATOM    658 2HZ  LYS A  41      -2.688  12.947 -19.151  1.00  1.420          H  
ATOM    659 3HZ  LYS A  41      -4.113  13.423 -19.818  1.00  1.420          H  
ATOM    660  N   TYR A  42      -4.036   6.598 -15.656  1.00  0.910          N  
ATOM    661  CA  TYR A  42      -3.117   5.897 -14.781  1.00  1.150          C  
ATOM    662  C   TYR A  42      -3.729   4.727 -14.002  1.00  1.130          C  
ATOM    663  O   TYR A  42      -3.175   4.332 -12.959  1.00  1.130          O  
ATOM    664  CB  TYR A  42      -2.466   6.913 -13.850  1.00  1.510          C  
ATOM    665  CG  TYR A  42      -1.685   7.944 -14.648  1.00  1.510          C  
ATOM    666  CD1 TYR A  42      -2.153   9.245 -14.765  1.00  1.510          C  
ATOM    667  CD2 TYR A  42      -0.519   7.574 -15.298  1.00  1.510          C  
ATOM    668  CE1 TYR A  42      -1.464  10.164 -15.518  1.00  1.510          C  
ATOM    669  CE2 TYR A  42       0.171   8.494 -16.050  1.00  1.510          C  
ATOM    670  CZ  TYR A  42      -0.294   9.783 -16.162  1.00  1.510          C  
ATOM    671  OH  TYR A  42       0.405  10.695 -16.916  1.00  1.510          O  
ATOM    672  H   TYR A  42      -4.703   7.270 -15.254  1.00  1.090          H  
ATOM    673  HA  TYR A  42      -2.332   5.475 -15.404  1.00  1.380          H  
ATOM    674 1HB  TYR A  42      -3.239   7.430 -13.274  1.00  1.820          H  
ATOM    675 2HB  TYR A  42      -1.791   6.418 -13.155  1.00  1.820          H  
ATOM    676  HD1 TYR A  42      -3.061   9.540 -14.264  1.00  1.820          H  
ATOM    677  HD2 TYR A  42      -0.148   6.554 -15.218  1.00  1.820          H  
ATOM    678  HE1 TYR A  42      -1.839  11.188 -15.604  1.00  1.820          H  
ATOM    679  HE2 TYR A  42       1.087   8.201 -16.562  1.00  1.820          H  
ATOM    680  HH  TYR A  42      -0.020  11.555 -16.857  1.00  1.820          H  
ATOM    681  N   MET A  43      -4.774   4.087 -14.565  1.00  1.150          N  
ATOM    682  CA  MET A  43      -5.469   2.992 -13.879  1.00  1.140          C  
ATOM    683  C   MET A  43      -4.605   1.833 -13.389  1.00  1.090          C  
ATOM    684  O   MET A  43      -4.954   1.194 -12.392  1.00  1.070          O  
ATOM    685  CB  MET A  43      -6.572   2.436 -14.774  1.00  1.600          C  
ATOM    686  CG  MET A  43      -6.145   1.716 -16.042  1.00  1.600          C  
ATOM    687  SD  MET A  43      -7.573   1.043 -16.943  1.00  1.600          S  
ATOM    688  CE  MET A  43      -8.412   2.512 -17.545  1.00  1.600          C  
ATOM    689  H   MET A  43      -5.178   4.460 -15.436  1.00  1.380          H  
ATOM    690  HA  MET A  43      -5.964   3.409 -13.019  1.00  1.370          H  
ATOM    691 1HB  MET A  43      -7.168   1.729 -14.217  1.00  1.920          H  
ATOM    692 2HB  MET A  43      -7.206   3.266 -15.062  1.00  1.920          H  
ATOM    693 1HG  MET A  43      -5.618   2.415 -16.695  1.00  1.920          H  
ATOM    694 2HG  MET A  43      -5.477   0.889 -15.810  1.00  1.920          H  
ATOM    695 1HE  MET A  43      -9.294   2.217 -18.114  1.00  1.920          H  
ATOM    696 2HE  MET A  43      -8.720   3.133 -16.710  1.00  1.920          H  
ATOM    697 3HE  MET A  43      -7.734   3.081 -18.186  1.00  1.920          H  
ATOM    698  N   ASN A  44      -3.472   1.547 -14.027  1.00  1.140          N  
ATOM    699  CA  ASN A  44      -2.669   0.439 -13.516  1.00  1.170          C  
ATOM    700  C   ASN A  44      -2.015   0.789 -12.172  1.00  1.090          C  
ATOM    701  O   ASN A  44      -1.828  -0.088 -11.316  1.00  1.130          O  
ATOM    702  CB  ASN A  44      -1.635   0.018 -14.534  1.00  1.630          C  
ATOM    703  CG  ASN A  44      -2.247  -0.749 -15.674  1.00  1.630          C  
ATOM    704  OD1 ASN A  44      -3.333  -1.335 -15.553  1.00  1.630          O  
ATOM    705  ND2 ASN A  44      -1.568  -0.757 -16.787  1.00  1.630          N  
ATOM    706  H   ASN A  44      -3.197   2.056 -14.859  1.00  1.370          H  
ATOM    707  HA  ASN A  44      -3.331  -0.408 -13.332  1.00  1.400          H  
ATOM    708 1HB  ASN A  44      -1.139   0.903 -14.932  1.00  1.950          H  
ATOM    709 2HB  ASN A  44      -0.873  -0.592 -14.057  1.00  1.950          H  
ATOM    710 1HD2 ASN A  44      -1.921  -1.250 -17.583  1.00  1.950          H  
ATOM    711 2HD2 ASN A  44      -0.694  -0.274 -16.850  1.00  1.950          H  
ATOM    712  N   GLY A  45      -1.653   2.071 -11.998  1.00  1.050          N  
ATOM    713  CA  GLY A  45      -1.001   2.530 -10.781  1.00  1.080          C  
ATOM    714  C   GLY A  45      -2.031   2.540  -9.686  1.00  0.980          C  
ATOM    715  O   GLY A  45      -1.760   2.173  -8.545  1.00  0.980          O  
ATOM    716  H   GLY A  45      -1.879   2.767 -12.707  1.00  1.260          H  
ATOM    717 1HA  GLY A  45      -0.176   1.868 -10.522  1.00  1.300          H  
ATOM    718 2HA  GLY A  45      -0.601   3.533 -10.930  1.00  1.300          H  
ATOM    719  N   ILE A  46      -3.233   2.920 -10.072  1.00  0.980          N  
ATOM    720  CA  ILE A  46      -4.344   3.034  -9.161  1.00  0.970          C  
ATOM    721  C   ILE A  46      -4.677   1.691  -8.540  1.00  0.950          C  
ATOM    722  O   ILE A  46      -4.776   1.599  -7.321  1.00  1.010          O  
ATOM    723  CB  ILE A  46      -5.511   3.674  -9.906  1.00  1.360          C  
ATOM    724  CG1 ILE A  46      -5.112   5.133 -10.188  1.00  1.360          C  
ATOM    725  CG2 ILE A  46      -6.786   3.548  -9.175  1.00  1.360          C  
ATOM    726  CD1 ILE A  46      -5.951   5.841 -11.146  1.00  1.360          C  
ATOM    727  H   ILE A  46      -3.338   3.198 -11.053  1.00  1.180          H  
ATOM    728  HA  ILE A  46      -4.053   3.712  -8.357  1.00  1.160          H  
ATOM    729  HB  ILE A  46      -5.616   3.183 -10.848  1.00  1.630          H  
ATOM    730 1HG1 ILE A  46      -5.118   5.684  -9.249  1.00  1.630          H  
ATOM    731 2HG1 ILE A  46      -4.097   5.142 -10.583  1.00  1.630          H  
ATOM    732 1HG2 ILE A  46      -7.587   3.991  -9.741  1.00  1.630          H  
ATOM    733 2HG2 ILE A  46      -7.013   2.499  -9.027  1.00  1.630          H  
ATOM    734 3HG2 ILE A  46      -6.689   4.044  -8.216  1.00  1.630          H  
ATOM    735 1HD1 ILE A  46      -5.541   6.820 -11.274  1.00  1.630          H  
ATOM    736 2HD1 ILE A  46      -5.925   5.342 -12.078  1.00  1.630          H  
ATOM    737 3HD1 ILE A  46      -6.968   5.911 -10.814  1.00  1.630          H  
ATOM    738  N   SER A  47      -4.770   0.630  -9.338  1.00  0.960          N  
ATOM    739  CA  SER A  47      -5.036  -0.671  -8.733  1.00  1.070          C  
ATOM    740  C   SER A  47      -3.904  -1.070  -7.766  1.00  1.100          C  
ATOM    741  O   SER A  47      -4.158  -1.579  -6.662  1.00  1.240          O  
ATOM    742  CB  SER A  47      -5.224  -1.717  -9.807  1.00  1.450          C  
ATOM    743  OG  SER A  47      -6.388  -1.451 -10.537  1.00  1.450          O  
ATOM    744  H   SER A  47      -4.706   0.739 -10.356  1.00  1.150          H  
ATOM    745  HA  SER A  47      -5.963  -0.598  -8.170  1.00  1.280          H  
ATOM    746 1HB  SER A  47      -4.360  -1.714 -10.479  1.00  1.740          H  
ATOM    747 2HB  SER A  47      -5.287  -2.705  -9.355  1.00  1.740          H  
ATOM    748  HG  SER A  47      -6.485  -2.179 -11.147  1.00  1.740          H  
ATOM    749  N   ALA A  48      -2.647  -0.795  -8.137  1.00  1.060          N  
ATOM    750  CA  ALA A  48      -1.525  -1.105  -7.250  1.00  1.210          C  
ATOM    751  C   ALA A  48      -1.650  -0.345  -5.917  1.00  1.240          C  
ATOM    752  O   ALA A  48      -1.369  -0.881  -4.837  1.00  1.440          O  
ATOM    753  CB  ALA A  48      -0.214  -0.768  -7.932  1.00  1.630          C  
ATOM    754  H   ALA A  48      -2.456  -0.405  -9.069  1.00  1.270          H  
ATOM    755  HA  ALA A  48      -1.546  -2.168  -7.031  1.00  1.450          H  
ATOM    756 1HB  ALA A  48       0.614  -1.025  -7.277  1.00  1.960          H  
ATOM    757 2HB  ALA A  48      -0.138  -1.329  -8.862  1.00  1.960          H  
ATOM    758 3HB  ALA A  48      -0.182   0.296  -8.149  1.00  1.960          H  
ATOM    759  N   ASP A  49      -2.178   0.872  -5.978  1.00  1.150          N  
ATOM    760  CA  ASP A  49      -2.343   1.731  -4.813  1.00  1.310          C  
ATOM    761  C   ASP A  49      -3.533   1.320  -3.947  1.00  1.480          C  
ATOM    762  O   ASP A  49      -3.772   1.912  -2.891  1.00  1.740          O  
ATOM    763  CB  ASP A  49      -2.516   3.194  -5.233  1.00  1.770          C  
ATOM    764  CG  ASP A  49      -1.242   3.853  -5.817  1.00  1.770          C  
ATOM    765  OD1 ASP A  49      -0.151   3.386  -5.564  1.00  1.770          O  
ATOM    766  OD2 ASP A  49      -1.392   4.838  -6.508  1.00  1.770          O  
ATOM    767  H   ASP A  49      -2.370   1.264  -6.906  1.00  1.380          H  
ATOM    768  HA  ASP A  49      -1.440   1.654  -4.208  1.00  1.570          H  
ATOM    769 1HB  ASP A  49      -3.302   3.246  -5.984  1.00  2.120          H  
ATOM    770 2HB  ASP A  49      -2.848   3.776  -4.378  1.00  2.120          H  
ATOM    771  N   PHE A  50      -4.296   0.310  -4.383  1.00  1.430          N  
ATOM    772  CA  PHE A  50      -5.421  -0.182  -3.615  1.00  1.690          C  
ATOM    773  C   PHE A  50      -4.995  -1.446  -2.895  1.00  1.680          C  
ATOM    774  O   PHE A  50      -5.803  -2.086  -2.218  1.00  1.880          O  
ATOM    775  CB  PHE A  50      -6.601  -0.555  -4.503  1.00  2.260          C  
ATOM    776  CG  PHE A  50      -7.255   0.534  -5.277  1.00  2.260          C  
ATOM    777  CD1 PHE A  50      -7.061   1.876  -5.026  1.00  2.260          C  
ATOM    778  CD2 PHE A  50      -8.115   0.178  -6.272  1.00  2.260          C  
ATOM    779  CE1 PHE A  50      -7.739   2.799  -5.764  1.00  2.260          C  
ATOM    780  CE2 PHE A  50      -8.779   1.073  -6.993  1.00  2.260          C  
ATOM    781  CZ  PHE A  50      -8.608   2.382  -6.743  1.00  2.260          C  
ATOM    782  H   PHE A  50      -4.086  -0.171  -5.257  1.00  1.720          H  
ATOM    783  HA  PHE A  50      -5.717   0.556  -2.873  1.00  2.030          H  
ATOM    784 1HB  PHE A  50      -6.265  -1.303  -5.214  1.00  2.710          H  
ATOM    785 2HB  PHE A  50      -7.361  -1.025  -3.889  1.00  2.710          H  
ATOM    786  HD1 PHE A  50      -6.382   2.206  -4.241  1.00  2.710          H  
ATOM    787  HD2 PHE A  50      -8.266  -0.853  -6.466  1.00  2.710          H  
ATOM    788  HE1 PHE A  50      -7.594   3.856  -5.563  1.00  2.710          H  
ATOM    789  HE2 PHE A  50      -9.465   0.742  -7.779  1.00  2.710          H  
ATOM    790  HZ  PHE A  50      -9.149   3.091  -7.324  1.00  2.710          H  
ATOM    791  N   GLY A  51      -3.718  -1.816  -3.033  1.00  1.540          N  
ATOM    792  CA  GLY A  51      -3.214  -3.011  -2.392  1.00  1.690          C  
ATOM    793  C   GLY A  51      -3.483  -4.314  -3.145  1.00  1.540          C  
ATOM    794  O   GLY A  51      -3.471  -5.380  -2.528  1.00  1.740          O  
ATOM    795  H   GLY A  51      -3.064  -1.268  -3.603  1.00  1.850          H  
ATOM    796 1HA  GLY A  51      -2.138  -2.900  -2.262  1.00  2.030          H  
ATOM    797 2HA  GLY A  51      -3.638  -3.083  -1.391  1.00  2.030          H  
ATOM    798  N   PHE A  52      -3.744  -4.266  -4.456  1.00  1.550          N  
ATOM    799  CA  PHE A  52      -3.995  -5.519  -5.166  1.00  2.000          C  
ATOM    800  C   PHE A  52      -2.712  -6.357  -5.368  1.00  2.130          C  
ATOM    801  O   PHE A  52      -1.593  -5.849  -5.345  1.00  2.670          O  
ATOM    802  CB  PHE A  52      -4.719  -5.304  -6.512  1.00  2.620          C  
ATOM    803  CG  PHE A  52      -6.183  -5.064  -6.493  1.00  2.620          C  
ATOM    804  CD1 PHE A  52      -6.765  -3.837  -6.760  1.00  2.620          C  
ATOM    805  CD2 PHE A  52      -7.015  -6.149  -6.260  1.00  2.620          C  
ATOM    806  CE1 PHE A  52      -8.144  -3.726  -6.795  1.00  2.620          C  
ATOM    807  CE2 PHE A  52      -8.370  -6.025  -6.289  1.00  2.620          C  
ATOM    808  CZ  PHE A  52      -8.932  -4.823  -6.561  1.00  2.620          C  
ATOM    809  H   PHE A  52      -3.761  -3.388  -4.987  1.00  1.860          H  
ATOM    810  HA  PHE A  52      -4.669  -6.117  -4.551  1.00  2.400          H  
ATOM    811 1HB  PHE A  52      -4.252  -4.486  -7.050  1.00  3.140          H  
ATOM    812 2HB  PHE A  52      -4.612  -6.169  -7.092  1.00  3.140          H  
ATOM    813  HD1 PHE A  52      -6.140  -2.974  -6.960  1.00  3.140          H  
ATOM    814  HD2 PHE A  52      -6.578  -7.138  -6.063  1.00  3.140          H  
ATOM    815  HE1 PHE A  52      -8.612  -2.788  -7.019  1.00  3.140          H  
ATOM    816  HE2 PHE A  52      -8.998  -6.902  -6.114  1.00  3.140          H  
ATOM    817  HZ  PHE A  52     -10.014  -4.749  -6.597  1.00  3.140          H  
ATOM    818  N   GLU A  53      -2.919  -7.668  -5.566  1.00  2.190          N  
ATOM    819  CA  GLU A  53      -1.900  -8.716  -5.813  1.00  2.590          C  
ATOM    820  C   GLU A  53      -0.918  -8.692  -7.046  1.00  2.420          C  
ATOM    821  O   GLU A  53       0.165  -9.261  -6.901  1.00  3.070          O  
ATOM    822  CB  GLU A  53      -2.615 -10.066  -5.911  1.00  3.470          C  
ATOM    823  CG  GLU A  53      -3.425 -10.455  -4.708  1.00  3.470          C  
ATOM    824  CD  GLU A  53      -4.801  -9.853  -4.750  1.00  3.470          C  
ATOM    825  OE1 GLU A  53      -5.084  -9.106  -5.694  1.00  3.470          O  
ATOM    826  OE2 GLU A  53      -5.565 -10.102  -3.854  1.00  3.470          O  
ATOM    827  H   GLU A  53      -3.886  -7.973  -5.528  1.00  2.630          H  
ATOM    828  HA  GLU A  53      -1.274  -8.730  -4.924  1.00  3.110          H  
ATOM    829 1HB  GLU A  53      -3.262 -10.063  -6.760  1.00  4.160          H  
ATOM    830 2HB  GLU A  53      -1.877 -10.849  -6.079  1.00  4.160          H  
ATOM    831 1HG  GLU A  53      -3.511 -11.541  -4.676  1.00  4.160          H  
ATOM    832 2HG  GLU A  53      -2.910 -10.125  -3.807  1.00  4.160          H  
ATOM    833  N   ASN A  54      -1.216  -8.100  -8.241  1.00  2.200          N  
ATOM    834  CA  ASN A  54      -2.405  -7.359  -8.649  1.00  2.140          C  
ATOM    835  C   ASN A  54      -3.463  -8.118  -9.423  1.00  2.150          C  
ATOM    836  O   ASN A  54      -3.403  -8.182 -10.660  1.00  2.550          O  
ATOM    837  CB  ASN A  54      -1.966  -6.175  -9.431  1.00  3.020          C  
ATOM    838  CG  ASN A  54      -1.241  -5.187  -8.607  1.00  3.020          C  
ATOM    839  OD1 ASN A  54      -1.888  -4.423  -7.900  1.00  3.020          O  
ATOM    840  ND2 ASN A  54       0.071  -5.199  -8.647  1.00  3.020          N  
ATOM    841  H   ASN A  54      -0.508  -8.173  -8.983  1.00  2.640          H  
ATOM    842  HA  ASN A  54      -2.879  -6.980  -7.821  1.00  2.570          H  
ATOM    843 1HB  ASN A  54      -1.347  -6.542 -10.195  1.00  3.620          H  
ATOM    844 2HB  ASN A  54      -2.811  -5.692  -9.869  1.00  3.620          H  
ATOM    845 1HD2 ASN A  54       0.598  -4.568  -8.078  1.00  3.620          H  
ATOM    846 2HD2 ASN A  54       0.556  -5.873  -9.217  1.00  3.620          H  
ATOM    847  N   PHE A  55      -4.468  -8.669  -8.727  1.00  2.420          N  
ATOM    848  CA  PHE A  55      -5.506  -9.414  -9.413  1.00  2.840          C  
ATOM    849  C   PHE A  55      -6.826  -8.660  -9.322  1.00  2.620          C  
ATOM    850  O   PHE A  55      -7.493  -8.668  -8.290  1.00  3.080          O  
ATOM    851  CB  PHE A  55      -5.639 -10.804  -8.793  1.00  3.810          C  
ATOM    852  CG  PHE A  55      -4.378 -11.650  -8.856  1.00  3.810          C  
ATOM    853  CD1 PHE A  55      -3.376 -11.453  -9.810  1.00  3.810          C  
ATOM    854  CD2 PHE A  55      -4.182 -12.634  -7.913  1.00  3.810          C  
ATOM    855  CE1 PHE A  55      -2.241 -12.210  -9.807  1.00  3.810          C  
ATOM    856  CE2 PHE A  55      -3.039 -13.398  -7.913  1.00  3.810          C  
ATOM    857  CZ  PHE A  55      -2.068 -13.183  -8.862  1.00  3.810          C  
ATOM    858  H   PHE A  55      -4.509  -8.651  -7.697  1.00  2.900          H  
ATOM    859  HA  PHE A  55      -5.259  -9.478 -10.456  1.00  3.410          H  
ATOM    860 1HB  PHE A  55      -5.921 -10.698  -7.741  1.00  4.570          H  
ATOM    861 2HB  PHE A  55      -6.426 -11.350  -9.288  1.00  4.570          H  
ATOM    862  HD1 PHE A  55      -3.473 -10.693 -10.562  1.00  4.570          H  
ATOM    863  HD2 PHE A  55      -4.946 -12.798  -7.150  1.00  4.570          H  
ATOM    864  HE1 PHE A  55      -1.473 -12.032 -10.560  1.00  4.570          H  
ATOM    865  HE2 PHE A  55      -2.898 -14.170  -7.157  1.00  4.570          H  
ATOM    866  HZ  PHE A  55      -1.161 -13.784  -8.860  1.00  4.570          H  
ATOM    867  N   TYR A  56      -7.215  -8.028 -10.419  1.00  2.600          N  
ATOM    868  CA  TYR A  56      -8.380  -7.162 -10.435  1.00  2.960          C  
ATOM    869  C   TYR A  56      -9.037  -7.150 -11.821  1.00  2.780          C  
ATOM    870  O   TYR A  56      -8.435  -7.585 -12.807  1.00  3.330          O  
ATOM    871  CB  TYR A  56      -7.903  -5.769  -9.996  1.00  4.000          C  
ATOM    872  CG  TYR A  56      -6.915  -5.157 -10.957  1.00  4.000          C  
ATOM    873  CD1 TYR A  56      -7.333  -4.257 -11.875  1.00  4.000          C  
ATOM    874  CD2 TYR A  56      -5.596  -5.554 -10.948  1.00  4.000          C  
ATOM    875  CE1 TYR A  56      -6.465  -3.737 -12.809  1.00  4.000          C  
ATOM    876  CE2 TYR A  56      -4.719  -5.051 -11.872  1.00  4.000          C  
ATOM    877  CZ  TYR A  56      -5.151  -4.143 -12.804  1.00  4.000          C  
ATOM    878  OH  TYR A  56      -4.272  -3.647 -13.719  1.00  4.000          O  
ATOM    879  H   TYR A  56      -6.644  -8.087 -11.252  1.00  3.120          H  
ATOM    880  HA  TYR A  56      -9.112  -7.534  -9.716  1.00  3.550          H  
ATOM    881 1HB  TYR A  56      -8.750  -5.101  -9.888  1.00  4.800          H  
ATOM    882 2HB  TYR A  56      -7.421  -5.846  -9.044  1.00  4.800          H  
ATOM    883  HD1 TYR A  56      -8.351  -3.951 -11.861  1.00  4.800          H  
ATOM    884  HD2 TYR A  56      -5.258  -6.267 -10.223  1.00  4.800          H  
ATOM    885  HE1 TYR A  56      -6.822  -3.013 -13.542  1.00  4.800          H  
ATOM    886  HE2 TYR A  56      -3.686  -5.373 -11.871  1.00  4.800          H  
ATOM    887  HH  TYR A  56      -4.692  -2.954 -14.243  1.00  4.800          H  
ATOM    888  N   GLY A  57     -10.278  -6.668 -11.897  1.00  2.530          N  
ATOM    889  CA  GLY A  57     -10.982  -6.511 -13.175  1.00  2.630          C  
ATOM    890  C   GLY A  57     -10.701  -5.170 -13.853  1.00  2.150          C  
ATOM    891  O   GLY A  57      -9.839  -4.421 -13.424  1.00  2.670          O  
ATOM    892  H   GLY A  57     -10.768  -6.438 -11.029  1.00  3.040          H  
ATOM    893 1HA  GLY A  57     -10.704  -7.310 -13.845  1.00  3.160          H  
ATOM    894 2HA  GLY A  57     -12.044  -6.616 -13.004  1.00  3.160          H  
ATOM    895  N   GLY A  58     -11.424  -4.842 -14.917  1.00  1.750          N  
ATOM    896  CA  GLY A  58     -11.151  -3.573 -15.582  1.00  1.580          C  
ATOM    897  C   GLY A  58     -11.637  -2.471 -14.672  1.00  1.590          C  
ATOM    898  O   GLY A  58     -12.547  -2.717 -13.880  1.00  2.290          O  
ATOM    899  H   GLY A  58     -12.161  -5.452 -15.250  1.00  2.100          H  
ATOM    900 1HA  GLY A  58     -10.081  -3.469 -15.767  1.00  1.900          H  
ATOM    901 2HA  GLY A  58     -11.667  -3.527 -16.541  1.00  1.900          H  
ATOM    902  N   LEU A  59     -11.052  -1.265 -14.777  1.00  1.400          N  
ATOM    903  CA  LEU A  59     -11.475  -0.131 -13.948  1.00  1.250          C  
ATOM    904  C   LEU A  59     -12.546   0.641 -14.727  1.00  1.400          C  
ATOM    905  O   LEU A  59     -12.230   1.222 -15.766  1.00  2.000          O  
ATOM    906  CB  LEU A  59     -10.259   0.815 -13.692  1.00  1.810          C  
ATOM    907  CG  LEU A  59     -10.462   2.040 -12.709  1.00  1.810          C  
ATOM    908  CD1 LEU A  59     -10.637   1.526 -11.298  1.00  1.810          C  
ATOM    909  CD2 LEU A  59      -9.275   3.023 -12.758  1.00  1.810          C  
ATOM    910  H   LEU A  59     -10.306  -1.137 -15.446  1.00  1.680          H  
ATOM    911  HA  LEU A  59     -11.900  -0.497 -13.021  1.00  1.500          H  
ATOM    912 1HB  LEU A  59      -9.441   0.214 -13.301  1.00  2.170          H  
ATOM    913 2HB  LEU A  59      -9.944   1.223 -14.653  1.00  2.170          H  
ATOM    914  HG  LEU A  59     -11.371   2.546 -12.992  1.00  2.170          H  
ATOM    915 1HD1 LEU A  59     -10.790   2.332 -10.602  1.00  2.170          H  
ATOM    916 2HD1 LEU A  59     -11.467   0.865 -11.250  1.00  2.170          H  
ATOM    917 3HD1 LEU A  59      -9.731   1.005 -11.014  1.00  2.170          H  
ATOM    918 1HD2 LEU A  59      -9.451   3.858 -12.077  1.00  2.170          H  
ATOM    919 2HD2 LEU A  59      -8.369   2.509 -12.452  1.00  2.170          H  
ATOM    920 3HD2 LEU A  59      -9.165   3.408 -13.769  1.00  2.170          H  
ATOM    921  N   GLU A  60     -13.793   0.664 -14.250  1.00  1.080          N  
ATOM    922  CA  GLU A  60     -14.867   1.335 -14.989  1.00  1.020          C  
ATOM    923  C   GLU A  60     -15.095   2.794 -14.551  1.00  0.910          C  
ATOM    924  O   GLU A  60     -15.548   3.018 -13.429  1.00  0.770          O  
ATOM    925  CB  GLU A  60     -16.192   0.586 -14.840  1.00  1.450          C  
ATOM    926  CG  GLU A  60     -17.353   1.231 -15.624  1.00  1.450          C  
ATOM    927  CD  GLU A  60     -18.649   0.487 -15.508  1.00  1.450          C  
ATOM    928  OE1 GLU A  60     -18.686  -0.516 -14.841  1.00  1.450          O  
ATOM    929  OE2 GLU A  60     -19.608   0.927 -16.095  1.00  1.450          O  
ATOM    930  H   GLU A  60     -13.998   0.141 -13.391  1.00  1.300          H  
ATOM    931  HA  GLU A  60     -14.602   1.274 -16.035  1.00  1.220          H  
ATOM    932 1HB  GLU A  60     -16.071  -0.441 -15.188  1.00  1.740          H  
ATOM    933 2HB  GLU A  60     -16.471   0.545 -13.785  1.00  1.740          H  
ATOM    934 1HG  GLU A  60     -17.515   2.249 -15.261  1.00  1.740          H  
ATOM    935 2HG  GLU A  60     -17.073   1.294 -16.673  1.00  1.740          H  
ATOM    936  N   PRO A  61     -14.839   3.806 -15.418  1.00  1.090          N  
ATOM    937  CA  PRO A  61     -14.907   5.250 -15.169  1.00  1.150          C  
ATOM    938  C   PRO A  61     -16.306   5.862 -15.222  1.00  1.150          C  
ATOM    939  O   PRO A  61     -16.609   6.580 -16.179  1.00  1.350          O  
ATOM    940  CB  PRO A  61     -14.073   5.809 -16.330  1.00  1.720          C  
ATOM    941  CG  PRO A  61     -14.329   4.869 -17.461  1.00  1.720          C  
ATOM    942  CD  PRO A  61     -14.443   3.498 -16.821  1.00  1.720          C  
ATOM    943  HA  PRO A  61     -14.443   5.468 -14.195  1.00  1.380          H  
ATOM    944 1HB  PRO A  61     -14.362   6.839 -16.556  1.00  2.070          H  
ATOM    945 2HB  PRO A  61     -13.022   5.830 -16.079  1.00  2.070          H  
ATOM    946 1HG  PRO A  61     -15.244   5.169 -17.998  1.00  2.070          H  
ATOM    947 2HG  PRO A  61     -13.502   4.932 -18.189  1.00  2.070          H  
ATOM    948 1HD  PRO A  61     -15.228   2.929 -17.343  1.00  2.070          H  
ATOM    949 2HD  PRO A  61     -13.459   3.011 -16.861  1.00  2.070          H  
ATOM    950  N   ALA A  62     -17.192   5.547 -14.293  1.00  1.010          N  
ATOM    951  CA  ALA A  62     -18.534   6.140 -14.394  1.00  1.120          C  
ATOM    952  C   ALA A  62     -18.394   7.655 -14.270  1.00  1.140          C  
ATOM    953  O   ALA A  62     -17.838   8.103 -13.277  1.00  1.100          O  
ATOM    954  CB  ALA A  62     -19.446   5.603 -13.306  1.00  1.520          C  
ATOM    955  H   ALA A  62     -16.914   4.951 -13.493  1.00  1.210          H  
ATOM    956  HA  ALA A  62     -18.949   5.904 -15.374  1.00  1.340          H  
ATOM    957 1HB  ALA A  62     -20.431   6.058 -13.394  1.00  1.830          H  
ATOM    958 2HB  ALA A  62     -19.531   4.520 -13.409  1.00  1.830          H  
ATOM    959 3HB  ALA A  62     -19.022   5.839 -12.339  1.00  1.830          H  
ATOM    960  N   SER A  63     -18.959   8.447 -15.195  1.00  1.290          N  
ATOM    961  CA  SER A  63     -18.800   9.919 -15.148  1.00  1.370          C  
ATOM    962  C   SER A  63     -19.992  10.714 -14.610  1.00  1.400          C  
ATOM    963  O   SER A  63     -21.069  10.700 -15.212  1.00  1.700          O  
ATOM    964  CB  SER A  63     -18.505  10.440 -16.539  1.00  1.890          C  
ATOM    965  OG  SER A  63     -18.428  11.831 -16.530  1.00  1.890          O  
ATOM    966  H   SER A  63     -19.439   8.027 -15.979  1.00  1.550          H  
ATOM    967  HA  SER A  63     -17.950  10.141 -14.501  1.00  1.640          H  
ATOM    968 1HB  SER A  63     -17.580  10.022 -16.910  1.00  2.260          H  
ATOM    969 2HB  SER A  63     -19.295  10.124 -17.215  1.00  2.260          H  
ATOM    970  HG  SER A  63     -18.199  12.085 -17.426  1.00  2.260          H  
ATOM    971  N   ASP A  64     -19.802  11.377 -13.458  1.00  1.180          N  
ATOM    972  CA  ASP A  64     -20.856  12.166 -12.791  1.00  1.200          C  
ATOM    973  C   ASP A  64     -20.277  13.022 -11.636  1.00  1.040          C  
ATOM    974  O   ASP A  64     -19.097  12.928 -11.300  1.00  0.950          O  
ATOM    975  CB  ASP A  64     -21.991  11.234 -12.289  1.00  1.670          C  
ATOM    976  CG  ASP A  64     -23.398  11.923 -12.151  1.00  1.670          C  
ATOM    977  OD1 ASP A  64     -23.433  13.122 -11.932  1.00  1.670          O  
ATOM    978  OD2 ASP A  64     -24.391  11.244 -12.246  1.00  1.670          O  
ATOM    979  H   ASP A  64     -18.871  11.334 -13.043  1.00  1.420          H  
ATOM    980  HA  ASP A  64     -21.289  12.844 -13.526  1.00  1.440          H  
ATOM    981 1HB  ASP A  64     -22.101  10.392 -12.969  1.00  2.010          H  
ATOM    982 2HB  ASP A  64     -21.713  10.813 -11.327  1.00  2.010          H  
ATOM    983  N   GLN A  65     -21.123  13.783 -10.939  1.00  1.060          N  
ATOM    984  CA  GLN A  65     -20.691  14.492  -9.706  1.00  0.960          C  
ATOM    985  C   GLN A  65     -20.254  13.415  -8.695  1.00  0.860          C  
ATOM    986  O   GLN A  65     -19.424  13.610  -7.795  1.00  0.990          O  
ATOM    987  CB  GLN A  65     -21.842  15.294  -9.094  1.00  1.380          C  
ATOM    988  CG  GLN A  65     -22.299  16.497  -9.888  1.00  1.380          C  
ATOM    989  CD  GLN A  65     -23.510  17.160  -9.227  1.00  1.380          C  
ATOM    990  OE1 GLN A  65     -24.151  16.557  -8.357  1.00  1.380          O  
ATOM    991  NE2 GLN A  65     -23.834  18.383  -9.630  1.00  1.380          N  
ATOM    992  H   GLN A  65     -22.088  13.848 -11.268  1.00  1.270          H  
ATOM    993  HA  GLN A  65     -19.847  15.148  -9.927  1.00  1.150          H  
ATOM    994 1HB  GLN A  65     -22.701  14.635  -8.956  1.00  1.660          H  
ATOM    995 2HB  GLN A  65     -21.539  15.651  -8.107  1.00  1.660          H  
ATOM    996 1HG  GLN A  65     -21.481  17.217  -9.926  1.00  1.660          H  
ATOM    997 2HG  GLN A  65     -22.573  16.180 -10.893  1.00  1.660          H  
ATOM    998 1HE2 GLN A  65     -24.625  18.850  -9.224  1.00  1.660          H  
ATOM    999 2HE2 GLN A  65     -23.294  18.845 -10.329  1.00  1.660          H  
ATOM   1000  N   GLU A  66     -20.863  12.253  -8.888  1.00  0.820          N  
ATOM   1001  CA  GLU A  66     -20.697  11.027  -8.145  1.00  0.870          C  
ATOM   1002  C   GLU A  66     -19.875  10.032  -8.981  1.00  0.790          C  
ATOM   1003  O   GLU A  66     -20.162   8.836  -8.983  1.00  0.920          O  
ATOM   1004  CB  GLU A  66     -22.065  10.435  -7.788  1.00  1.200          C  
ATOM   1005  CG  GLU A  66     -22.927  11.334  -6.885  1.00  1.200          C  
ATOM   1006  CD  GLU A  66     -24.240  10.693  -6.470  1.00  1.200          C  
ATOM   1007  OE1 GLU A  66     -24.470   9.563  -6.829  1.00  1.200          O  
ATOM   1008  OE2 GLU A  66     -25.017  11.346  -5.812  1.00  1.200          O  
ATOM   1009  H   GLU A  66     -21.525  12.238  -9.653  1.00  0.980          H  
ATOM   1010  HA  GLU A  66     -20.145  11.237  -7.226  1.00  1.040          H  
ATOM   1011 1HB  GLU A  66     -22.627  10.244  -8.704  1.00  1.440          H  
ATOM   1012 2HB  GLU A  66     -21.927   9.480  -7.279  1.00  1.440          H  
ATOM   1013 1HG  GLU A  66     -22.355  11.581  -5.989  1.00  1.440          H  
ATOM   1014 2HG  GLU A  66     -23.134  12.264  -7.414  1.00  1.440          H  
ATOM   1015  N   THR A  67     -18.890  10.548  -9.730  1.00  0.750          N  
ATOM   1016  CA  THR A  67     -17.966   9.749 -10.531  1.00  0.740          C  
ATOM   1017  C   THR A  67     -17.392   8.599  -9.724  1.00  0.670          C  
ATOM   1018  O   THR A  67     -17.073   8.727  -8.530  1.00  0.740          O  
ATOM   1019  CB  THR A  67     -16.810  10.626 -11.107  1.00  1.040          C  
ATOM   1020  OG1 THR A  67     -17.345  11.592 -12.020  1.00  1.040          O  
ATOM   1021  CG2 THR A  67     -15.695   9.821 -11.766  1.00  1.040          C  
ATOM   1022  H   THR A  67     -18.763  11.555  -9.751  1.00  0.900          H  
ATOM   1023  HA  THR A  67     -18.525   9.330 -11.363  1.00  0.890          H  
ATOM   1024  HB  THR A  67     -16.391  11.159 -10.306  1.00  1.250          H  
ATOM   1025  HG1 THR A  67     -17.628  12.369 -11.517  1.00  1.250          H  
ATOM   1026 1HG2 THR A  67     -14.945  10.510 -12.084  1.00  1.250          H  
ATOM   1027 2HG2 THR A  67     -15.259   9.126 -11.059  1.00  1.250          H  
ATOM   1028 3HG2 THR A  67     -16.037   9.288 -12.601  1.00  1.250          H  
ATOM   1029  N   ARG A  68     -17.356   7.437 -10.364  1.00  0.680          N  
ATOM   1030  CA  ARG A  68     -16.864   6.234  -9.721  1.00  0.670          C  
ATOM   1031  C   ARG A  68     -15.991   5.366 -10.609  1.00  0.680          C  
ATOM   1032  O   ARG A  68     -16.427   4.901 -11.661  1.00  0.820          O  
ATOM   1033  CB  ARG A  68     -18.043   5.386  -9.242  1.00  0.940          C  
ATOM   1034  CG  ARG A  68     -18.767   5.854  -7.987  1.00  0.940          C  
ATOM   1035  CD  ARG A  68     -19.791   4.872  -7.556  1.00  0.940          C  
ATOM   1036  NE  ARG A  68     -20.879   4.788  -8.526  1.00  0.940          N  
ATOM   1037  CZ  ARG A  68     -21.805   3.809  -8.597  1.00  0.940          C  
ATOM   1038  NH1 ARG A  68     -21.789   2.797  -7.750  1.00  0.940          N  
ATOM   1039  NH2 ARG A  68     -22.739   3.873  -9.533  1.00  0.940          N  
ATOM   1040  H   ARG A  68     -17.626   7.436 -11.354  1.00  0.820          H  
ATOM   1041  HA  ARG A  68     -16.281   6.534  -8.857  1.00  0.800          H  
ATOM   1042 1HB  ARG A  68     -18.790   5.393 -10.024  1.00  1.130          H  
ATOM   1043 2HB  ARG A  68     -17.762   4.376  -9.118  1.00  1.130          H  
ATOM   1044 1HG  ARG A  68     -18.059   6.011  -7.177  1.00  1.130          H  
ATOM   1045 2HG  ARG A  68     -19.269   6.776  -8.190  1.00  1.130          H  
ATOM   1046 1HD  ARG A  68     -19.329   3.890  -7.460  1.00  1.130          H  
ATOM   1047 2HD  ARG A  68     -20.204   5.182  -6.597  1.00  1.130          H  
ATOM   1048  HE  ARG A  68     -20.950   5.542  -9.202  1.00  1.130          H  
ATOM   1049 1HH1 ARG A  68     -21.080   2.745  -7.035  1.00  1.130          H  
ATOM   1050 2HH1 ARG A  68     -22.489   2.065  -7.816  1.00  1.130          H  
ATOM   1051 1HH2 ARG A  68     -22.750   4.652 -10.180  1.00  1.130          H  
ATOM   1052 2HH2 ARG A  68     -23.441   3.151  -9.603  1.00  1.130          H  
ATOM   1053  N   PHE A  69     -14.782   5.076 -10.134  1.00  0.680          N  
ATOM   1054  CA  PHE A  69     -13.849   4.203 -10.851  1.00  0.770          C  
ATOM   1055  C   PHE A  69     -13.627   2.912 -10.146  1.00  0.750          C  
ATOM   1056  O   PHE A  69     -12.821   2.847  -9.220  1.00  0.850          O  
ATOM   1057  CB  PHE A  69     -12.493   4.797 -10.995  1.00  1.040          C  
ATOM   1058  CG  PHE A  69     -12.362   5.873 -11.834  1.00  1.040          C  
ATOM   1059  CD1 PHE A  69     -12.693   7.108 -11.450  1.00  1.040          C  
ATOM   1060  CD2 PHE A  69     -11.817   5.656 -13.065  1.00  1.040          C  
ATOM   1061  CE1 PHE A  69     -12.497   8.107 -12.289  1.00  1.040          C  
ATOM   1062  CE2 PHE A  69     -11.615   6.638 -13.894  1.00  1.040          C  
ATOM   1063  CZ  PHE A  69     -11.946   7.854 -13.536  1.00  1.040          C  
ATOM   1064  H   PHE A  69     -14.517   5.496  -9.239  1.00  0.820          H  
ATOM   1065  HA  PHE A  69     -14.244   4.004 -11.833  1.00  0.920          H  
ATOM   1066 1HB  PHE A  69     -12.150   5.056 -10.054  1.00  1.250          H  
ATOM   1067 2HB  PHE A  69     -11.852   4.066 -11.351  1.00  1.250          H  
ATOM   1068  HD1 PHE A  69     -13.116   7.278 -10.463  1.00  1.250          H  
ATOM   1069  HD2 PHE A  69     -11.543   4.663 -13.364  1.00  1.250          H  
ATOM   1070  HE1 PHE A  69     -12.767   9.102 -11.979  1.00  1.250          H  
ATOM   1071  HE2 PHE A  69     -11.178   6.451 -14.863  1.00  1.250          H  
ATOM   1072  HZ  PHE A  69     -11.771   8.631 -14.241  1.00  1.250          H  
ATOM   1073  N   PHE A  70     -14.332   1.879 -10.551  1.00  0.770          N  
ATOM   1074  CA  PHE A  70     -14.208   0.622  -9.804  1.00  0.860          C  
ATOM   1075  C   PHE A  70     -13.716  -0.547 -10.612  1.00  0.770          C  
ATOM   1076  O   PHE A  70     -14.137  -0.745 -11.757  1.00  0.780          O  
ATOM   1077  CB  PHE A  70     -15.527   0.304  -9.090  1.00  1.170          C  
ATOM   1078  CG  PHE A  70     -15.788   1.202  -7.862  1.00  1.170          C  
ATOM   1079  CD1 PHE A  70     -16.084   2.531  -7.969  1.00  1.170          C  
ATOM   1080  CD2 PHE A  70     -15.724   0.676  -6.601  1.00  1.170          C  
ATOM   1081  CE1 PHE A  70     -16.268   3.321  -6.846  1.00  1.170          C  
ATOM   1082  CE2 PHE A  70     -15.916   1.443  -5.482  1.00  1.170          C  
ATOM   1083  CZ  PHE A  70     -16.182   2.772  -5.604  1.00  1.170          C  
ATOM   1084  H   PHE A  70     -14.958   2.007 -11.360  1.00  0.920          H  
ATOM   1085  HA  PHE A  70     -13.464   0.761  -9.032  1.00  1.030          H  
ATOM   1086 1HB  PHE A  70     -16.359   0.409  -9.784  1.00  1.400          H  
ATOM   1087 2HB  PHE A  70     -15.490  -0.723  -8.765  1.00  1.400          H  
ATOM   1088  HD1 PHE A  70     -16.147   2.962  -8.952  1.00  1.400          H  
ATOM   1089  HD2 PHE A  70     -15.503  -0.358  -6.494  1.00  1.400          H  
ATOM   1090  HE1 PHE A  70     -16.470   4.378  -6.951  1.00  1.400          H  
ATOM   1091  HE2 PHE A  70     -15.840   0.987  -4.495  1.00  1.400          H  
ATOM   1092  HZ  PHE A  70     -16.321   3.385  -4.721  1.00  1.400          H  
ATOM   1093  N   THR A  71     -12.835  -1.341  -9.994  1.00  0.850          N  
ATOM   1094  CA  THR A  71     -12.312  -2.531 -10.639  1.00  0.910          C  
ATOM   1095  C   THR A  71     -13.180  -3.701 -10.305  1.00  0.950          C  
ATOM   1096  O   THR A  71     -13.539  -3.909  -9.142  1.00  1.170          O  
ATOM   1097  CB  THR A  71     -10.885  -2.900 -10.189  1.00  1.250          C  
ATOM   1098  OG1 THR A  71     -10.880  -3.138  -8.781  1.00  1.250          O  
ATOM   1099  CG2 THR A  71      -9.936  -1.813 -10.484  1.00  1.250          C  
ATOM   1100  H   THR A  71     -12.499  -1.083  -9.062  1.00  1.020          H  
ATOM   1101  HA  THR A  71     -12.315  -2.385 -11.695  1.00  1.090          H  
ATOM   1102  HB  THR A  71     -10.578  -3.803 -10.712  1.00  1.500          H  
ATOM   1103  HG1 THR A  71     -10.039  -3.526  -8.532  1.00  1.500          H  
ATOM   1104 1HG2 THR A  71      -8.940  -2.101 -10.155  1.00  1.500          H  
ATOM   1105 2HG2 THR A  71      -9.927  -1.622 -11.555  1.00  1.500          H  
ATOM   1106 3HG2 THR A  71     -10.250  -0.933  -9.946  1.00  1.500          H  
ATOM   1107  N   ASN A  72     -13.467  -4.513 -11.308  1.00  1.170          N  
ATOM   1108  CA  ASN A  72     -14.304  -5.674 -11.038  1.00  1.290          C  
ATOM   1109  C   ASN A  72     -13.562  -6.828 -10.346  1.00  1.290          C  
ATOM   1110  O   ASN A  72     -12.430  -6.561  -9.915  1.00  1.590          O  
ATOM   1111  CB  ASN A  72     -14.982  -6.151 -12.298  1.00  1.760          C  
ATOM   1112  CG  ASN A  72     -15.917  -5.157 -12.839  1.00  1.760          C  
ATOM   1113  OD1 ASN A  72     -15.775  -4.829 -14.023  1.00  1.760          O  
ATOM   1114  ND2 ASN A  72     -16.864  -4.671 -12.050  1.00  1.760          N  
ATOM   1115  H   ASN A  72     -13.167  -4.227 -12.251  1.00  1.400          H  
ATOM   1116  HA  ASN A  72     -15.087  -5.362 -10.340  1.00  1.550          H  
ATOM   1117 1HB  ASN A  72     -14.258  -6.413 -13.057  1.00  2.110          H  
ATOM   1118 2HB  ASN A  72     -15.555  -7.034 -12.072  1.00  2.110          H  
ATOM   1119 1HD2 ASN A  72     -17.508  -3.991 -12.403  1.00  2.110          H  
ATOM   1120 2HD2 ASN A  72     -16.951  -4.963 -11.064  1.00  2.110          H  
ATOM   1121  N   ASN A  73     -14.445  -7.508  -9.604  1.00  1.230          N  
ATOM   1122  CA  ASN A  73     -14.284  -8.922  -9.257  1.00  1.510          C  
ATOM   1123  C   ASN A  73     -13.890  -9.829 -10.436  1.00  1.930          C  
ATOM   1124  O   ASN A  73     -13.117 -10.770 -10.262  1.00  2.620          O  
ATOM   1125  CB  ASN A  73     -15.605  -9.422  -8.678  1.00  2.000          C  
ATOM   1126  CG  ASN A  73     -15.509 -10.694  -7.887  1.00  2.000          C  
ATOM   1127  OD1 ASN A  73     -15.129 -10.646  -6.700  1.00  2.000          O  
ATOM   1128  ND2 ASN A  73     -15.847 -11.807  -8.488  1.00  2.000          N  
ATOM   1129  H   ASN A  73     -14.643  -7.005  -8.728  1.00  1.480          H  
ATOM   1130  HA  ASN A  73     -13.501  -8.996  -8.500  1.00  1.810          H  
ATOM   1131 1HB  ASN A  73     -16.032  -8.646  -8.044  1.00  2.400          H  
ATOM   1132 2HB  ASN A  73     -16.306  -9.583  -9.495  1.00  2.400          H  
ATOM   1133 1HD2 ASN A  73     -15.798 -12.678  -7.997  1.00  2.400          H  
ATOM   1134 2HD2 ASN A  73     -16.147 -11.793  -9.442  1.00  2.400          H  
ATOM   1135  N   ARG A  74     -14.415  -9.562 -11.633  1.00  2.060          N  
ATOM   1136  CA  ARG A  74     -14.081 -10.378 -12.794  1.00  2.670          C  
ATOM   1137  C   ARG A  74     -12.711  -9.979 -13.319  1.00  3.190          C  
ATOM   1138  O   ARG A  74     -12.536  -8.924 -13.925  1.00  3.790          O  
ATOM   1139  CB  ARG A  74     -15.107 -10.188 -13.899  1.00  3.490          C  
ATOM   1140  CG  ARG A  74     -14.854 -11.010 -15.159  1.00  3.490          C  
ATOM   1141  CD  ARG A  74     -15.902 -10.782 -16.180  1.00  3.490          C  
ATOM   1142  NE  ARG A  74     -15.635 -11.534 -17.401  1.00  3.490          N  
ATOM   1143  CZ  ARG A  74     -16.411 -11.527 -18.509  1.00  3.490          C  
ATOM   1144  NH1 ARG A  74     -17.514 -10.803 -18.550  1.00  3.490          N  
ATOM   1145  NH2 ARG A  74     -16.058 -12.252 -19.558  1.00  3.490          N  
ATOM   1146  H   ARG A  74     -15.070  -8.801 -11.729  1.00  2.470          H  
ATOM   1147  HA  ARG A  74     -14.058 -11.427 -12.501  1.00  3.200          H  
ATOM   1148 1HB  ARG A  74     -16.094 -10.451 -13.523  1.00  4.190          H  
ATOM   1149 2HB  ARG A  74     -15.137  -9.138 -14.189  1.00  4.190          H  
ATOM   1150 1HG  ARG A  74     -13.892 -10.729 -15.598  1.00  4.190          H  
ATOM   1151 2HG  ARG A  74     -14.842 -12.070 -14.910  1.00  4.190          H  
ATOM   1152 1HD  ARG A  74     -16.866 -11.099 -15.784  1.00  4.190          H  
ATOM   1153 2HD  ARG A  74     -15.935  -9.721 -16.427  1.00  4.190          H  
ATOM   1154  HE  ARG A  74     -14.795 -12.102 -17.420  1.00  4.190          H  
ATOM   1155 1HH1 ARG A  74     -17.788 -10.247 -17.755  1.00  4.190          H  
ATOM   1156 2HH1 ARG A  74     -18.088 -10.803 -19.381  1.00  4.190          H  
ATOM   1157 1HH2 ARG A  74     -15.213 -12.807 -19.529  1.00  4.190          H  
ATOM   1158 2HH2 ARG A  74     -16.630 -12.255 -20.390  1.00  4.190          H  
ATOM   1159  N   LEU A  75     -11.737 -10.856 -13.159  1.00  3.580          N  
ATOM   1160  CA  LEU A  75     -10.365 -10.507 -13.507  1.00  3.890          C  
ATOM   1161  C   LEU A  75     -10.143 -10.190 -14.974  1.00  3.890          C  
ATOM   1162  O   LEU A  75     -10.636 -10.891 -15.864  1.00  3.890          O  
ATOM   1163  CB  LEU A  75      -9.415 -11.649 -13.140  1.00  5.320          C  
ATOM   1164  CG  LEU A  75      -9.289 -12.014 -11.634  1.00  5.320          C  
ATOM   1165  CD1 LEU A  75      -8.321 -13.189 -11.488  1.00  5.320          C  
ATOM   1166  CD2 LEU A  75      -8.823 -10.838 -10.850  1.00  5.320          C  
ATOM   1167  H   LEU A  75     -11.940 -11.734 -12.702  1.00  4.300          H  
ATOM   1168  HA  LEU A  75     -10.097  -9.615 -12.958  1.00  4.670          H  
ATOM   1169 1HB  LEU A  75      -9.740 -12.540 -13.669  1.00  6.390          H  
ATOM   1170 2HB  LEU A  75      -8.437 -11.384 -13.512  1.00  6.390          H  
ATOM   1171  HG  LEU A  75     -10.259 -12.329 -11.252  1.00  6.390          H  
ATOM   1172 1HD1 LEU A  75      -8.240 -13.465 -10.436  1.00  6.390          H  
ATOM   1173 2HD1 LEU A  75      -8.693 -14.042 -12.056  1.00  6.390          H  
ATOM   1174 3HD1 LEU A  75      -7.337 -12.912 -11.860  1.00  6.390          H  
ATOM   1175 1HD2 LEU A  75      -8.737 -11.114  -9.800  1.00  6.390          H  
ATOM   1176 2HD2 LEU A  75      -7.858 -10.537 -11.235  1.00  6.390          H  
ATOM   1177 3HD2 LEU A  75      -9.522 -10.019 -10.927  1.00  6.390          H  
ATOM   1178  N   GLY A  76      -9.363  -9.133 -15.202  1.00  3.890          N  
ATOM   1179  CA  GLY A  76      -8.964  -8.668 -16.517  1.00  3.890          C  
ATOM   1180  C   GLY A  76      -7.460  -8.896 -16.648  1.00  3.890          C  
ATOM   1181  O   GLY A  76      -6.982  -9.987 -16.337  1.00  3.890          O  
ATOM   1182  H   GLY A  76      -9.024  -8.603 -14.390  1.00  4.670          H  
ATOM   1183 1HA  GLY A  76      -9.504  -9.214 -17.289  1.00  4.670          H  
ATOM   1184 2HA  GLY A  76      -9.224  -7.617 -16.595  1.00  4.670          H  
ATOM   1185  N   PRO A  77      -6.699  -7.947 -17.217  1.00  3.890          N  
ATOM   1186  CA  PRO A  77      -5.255  -8.002 -17.307  1.00  3.890          C  
ATOM   1187  C   PRO A  77      -4.765  -8.044 -15.872  1.00  3.890          C  
ATOM   1188  O   PRO A  77      -5.401  -7.441 -15.015  1.00  3.890          O  
ATOM   1189  CB  PRO A  77      -4.899  -6.681 -18.001  1.00  5.830          C  
ATOM   1190  CG  PRO A  77      -6.166  -6.295 -18.753  1.00  5.830          C  
ATOM   1191  CD  PRO A  77      -7.303  -6.773 -17.863  1.00  5.830          C  
ATOM   1192  HA  PRO A  77      -4.936  -8.887 -17.873  1.00  4.670          H  
ATOM   1193 1HB  PRO A  77      -4.598  -5.932 -17.249  1.00  7.000          H  
ATOM   1194 2HB  PRO A  77      -4.035  -6.830 -18.665  1.00  7.000          H  
ATOM   1195 1HG  PRO A  77      -6.187  -5.206 -18.921  1.00  7.000          H  
ATOM   1196 2HG  PRO A  77      -6.176  -6.768 -19.746  1.00  7.000          H  
ATOM   1197 1HD  PRO A  77      -7.555  -6.007 -17.106  1.00  7.000          H  
ATOM   1198 2HD  PRO A  77      -8.161  -7.053 -18.495  1.00  7.000          H  
ATOM   1199  N   LEU A  78      -3.670  -8.738 -15.602  1.00  3.890          N  
ATOM   1200  CA  LEU A  78      -3.133  -8.791 -14.241  1.00  3.890          C  
ATOM   1201  C   LEU A  78      -1.798  -8.061 -14.228  1.00  3.890          C  
ATOM   1202  O   LEU A  78      -1.163  -7.958 -15.283  1.00  3.890          O  
ATOM   1203  CB  LEU A  78      -2.956 -10.254 -13.812  1.00  5.450          C  
ATOM   1204  CG  LEU A  78      -4.231 -11.175 -13.974  1.00  5.450          C  
ATOM   1205  CD1 LEU A  78      -3.876 -12.599 -13.566  1.00  5.450          C  
ATOM   1206  CD2 LEU A  78      -5.395 -10.672 -13.154  1.00  5.450          C  
ATOM   1207  H   LEU A  78      -3.191  -9.228 -16.345  1.00  4.670          H  
ATOM   1208  HA  LEU A  78      -3.804  -8.276 -13.553  1.00  4.670          H  
ATOM   1209 1HB  LEU A  78      -2.150 -10.689 -14.397  1.00  6.540          H  
ATOM   1210 2HB  LEU A  78      -2.659 -10.266 -12.763  1.00  6.540          H  
ATOM   1211  HG  LEU A  78      -4.528 -11.182 -15.027  1.00  6.540          H  
ATOM   1212 1HD1 LEU A  78      -4.746 -13.241 -13.706  1.00  6.540          H  
ATOM   1213 2HD1 LEU A  78      -3.055 -12.964 -14.183  1.00  6.540          H  
ATOM   1214 3HD1 LEU A  78      -3.578 -12.621 -12.521  1.00  6.540          H  
ATOM   1215 1HD2 LEU A  78      -6.228 -11.326 -13.314  1.00  6.540          H  
ATOM   1216 2HD2 LEU A  78      -5.123 -10.693 -12.143  1.00  6.540          H  
ATOM   1217 3HD2 LEU A  78      -5.673  -9.660 -13.451  1.00  6.540          H  
ATOM   1218  N   LEU A  79      -1.357  -7.573 -13.065  1.00  3.890          N  
ATOM   1219  CA  LEU A  79      -0.042  -6.915 -13.019  1.00  3.890          C  
ATOM   1220  C   LEU A  79       0.904  -7.640 -12.050  1.00  3.890          C  
ATOM   1221  O   LEU A  79       2.033  -7.960 -12.423  1.00  3.890          O  
ATOM   1222  OXT LEU A  79       0.543  -7.945 -10.904  1.00  5.830          O  
ATOM   1223  CB  LEU A  79      -0.167  -5.436 -12.598  1.00  5.250          C  
ATOM   1224  CG  LEU A  79      -1.130  -4.547 -13.392  1.00  5.250          C  
ATOM   1225  CD1 LEU A  79      -1.271  -3.222 -12.646  1.00  5.250          C  
ATOM   1226  CD2 LEU A  79      -0.629  -4.304 -14.806  1.00  5.250          C  
ATOM   1227  H   LEU A  79      -1.941  -7.677 -12.227  1.00  4.670          H  
ATOM   1228  HA  LEU A  79       0.408  -6.960 -14.009  1.00  4.670          H  
ATOM   1229 1HB  LEU A  79      -0.397  -5.345 -11.589  1.00  6.300          H  
ATOM   1230 2HB  LEU A  79       0.820  -4.993 -12.730  1.00  6.300          H  
ATOM   1231  HG  LEU A  79      -2.096  -5.027 -13.443  1.00  6.300          H  
ATOM   1232 1HD1 LEU A  79      -1.970  -2.589 -13.173  1.00  6.300          H  
ATOM   1233 2HD1 LEU A  79      -1.650  -3.409 -11.640  1.00  6.300          H  
ATOM   1234 3HD1 LEU A  79      -0.308  -2.722 -12.581  1.00  6.300          H  
ATOM   1235 1HD2 LEU A  79      -1.341  -3.668 -15.333  1.00  6.300          H  
ATOM   1236 2HD2 LEU A  79       0.343  -3.814 -14.775  1.00  6.300          H  
ATOM   1237 3HD2 LEU A  79      -0.539  -5.254 -15.334  1.00  6.300          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 -414.227 50.9004 266.966 -26.4204 8.80287 16.751 148.874 -159.192 -0.50403 -3.36432 -129.083 -16.3149 -28.639 -34.9954 -6.61443 -2.47451 0 5.68036 6.46126 34.8348 79.0083 -15.4926 6.72832 -3.71173 3.99058 85.0653 -126.969
GLY:NtermProteinFull_1 -1.2329 0.01754 0.58739 -0.00258 0 0 0.17667 -0.46317 -0 -0 -0.30408 0.00616 0 0 0 0 0 0.00227 0 0 0 0 0 0.83697 0 0.02134 -0.35439
LEU_2 -5.01305 0.68181 1.50841 -0.49361 0.19925 0.11543 0.88915 -1.2601 -0 -0 -1.26547 0.17934 0 0 0 0 0 0.00047 0.04515 0.27806 0 -0.29076 0 0.18072 -0.00106 0.22603 -4.02021
LYS_3 -5.33059 0.6468 3.75872 -0.44908 0.15078 0.21709 1.39268 -1.67387 -0.01734 -0.07691 0.24169 0.03203 0 0 0 0 0 0.03926 0.15202 1.79913 0 0.05457 0 -1.5107 -0.03242 0.4776 -0.12856
LEU_4 -1.89692 0.51527 1.96047 -0.67432 0.1733 0.25582 0.4577 -0.83744 -0 -0 0.4407 0.10655 0 0 0 0 0 1.51886 0.07663 0.74765 0 -0.17179 0 0.18072 1.27399 1.67493 5.80211
PRO_5 -4.09266 0.87918 2.86361 -0.14589 0.0037 0.11137 1.08688 -1.35956 -0.01734 -0.07691 -0.85348 0.12942 0 0 0 0 0 0.30022 0.09518 0.12604 0 -0.9588 0 -2.4119 0.93927 3.02286 -0.35881
VAL_6 -4.70039 0.33758 2.80713 -0.29955 0.27846 0.07376 1.81897 -1.82528 -0 -0 -2.44038 -0.19899 0 0 0 0 0 0.5554 0.00072 0.01067 0 -0.13986 0 1.9342 -0.30607 2.21294 0.11933
VAL_7 -8.53711 0.59318 2.25848 -0.26584 0.12997 0.0555 2.51956 -2.50596 -0 -0 -3.12398 -0.29722 0 0 0 0 0 -0.02667 0.0131 0.20409 0 -0.71402 0 1.9342 -0.11381 0.93329 -6.94325
LEU_8 -5.71326 0.16776 3.32799 -0.47675 0.25467 0.09396 2.32219 -2.04457 -0 -0 -2.35165 0.18348 0 0 0 0 0 0.09984 0.09458 0.49118 0 -0.29823 0 0.18072 -0.27046 0.55209 -3.38647
LEU_9 -4.75665 0.67583 0.45482 -0.57809 0.2132 0.14163 0.33281 -1.1145 -0 -0 -0.31958 0.26872 0 0 0 0 0 -0.07288 0.08435 0.5521 0 -0.36085 0 0.18072 -0.13748 0.3956 -4.04025
ARG_10 -5.38634 0.26562 3.99784 -0.63788 0.10674 0.36178 1.95477 -1.98089 -0 -0 -2.30626 0.26485 0 0 0 0 0 0.05816 0.06375 2.37634 0 -0.24223 0 -1.2888 -0.16781 0.31818 -2.24219
VAL_11 -3.93479 0.37881 0.29683 -0.26364 0.15134 0.05402 0.3451 -1.02059 -0 -0 -0.44282 -0.3069 0 0 0 0 0 -0.07102 0.03186 0.27102 0 -0.78483 0 1.9342 -0.34553 0.26166 -3.44529
LEU_12 -5.90257 0.32182 3.03467 -0.46718 0.17914 0.09758 2.45707 -1.94563 -0 -0 -2.3907 0.06929 0 0 0 0 0 0.00493 0.10677 0.56621 0 -0.30839 0 0.18072 -0.35452 0.45429 -3.8965
LYS_13 -3.05437 0.42597 1.68913 -0.47869 0.10192 0.33187 0.49168 -1.05224 -0 -0 -0.5378 -0.20305 0 0 0 0 0 0.09676 0.00048 2.50393 0 0.01883 0 -1.5107 -0.17762 0.44057 -0.91333
TYR_14 -4.57051 0.38803 3.8268 -0.64271 0.06411 0.38974 1.71884 -2.05755 -0.0243 -0.23723 -1.48402 -0.23228 0 0 0 0 0 -0.06007 0.12003 0 2.51096 -0.17745 0.07794 1.2797 0.24637 0.22147 1.35787
GLU_15 -1.05339 0.11565 1.3461 -0.22834 0.03872 0.37622 0.45305 -0.60318 -0 -0 0.45732 -0.50759 0 0 0 0 0 -0.06117 0.01027 0 2.69865 0.02753 0 -2.7348 0.27767 0.18181 0.79451
GLY_16 -1.30125 0.2023 1.51627 -6e-05 0 0 0.0622 -0.78699 -0 -0 0.1708 -0.37692 0 0 0 0 0 -0.14298 0 0 0 -1.49023 0 0.83697 -0.41951 0.25437 -1.47503
GLY_17 -3.20525 0.4353 3.38733 -0.00042 0 0 2.08769 -1.81312 -0.02141 -0.0818 -2.65465 -0.23315 0 0 0 0 0 -0.06807 0 0 0 0.27313 0 0.83697 -0.26567 0.35971 -0.96342
VAL_18 -4.46873 0.23908 2.71775 -0.31788 0.31857 0.07194 2.34771 -1.8011 -0.00014 -0.00052 -1.8355 -0.61473 0 0 -0.93816 0 0 0.10359 0.00607 1.48619 0 -0.74742 0 1.9342 -0.00723 0.62198 -0.88433
ASP_19 -6.1144 0.70919 6.16217 -0.09963 0.00303 0.27863 3.5091 -2.98018 -0.04102 -0.24105 -4.33748 -0.18445 0 0 0 -0.59815 0 -0.02792 0.12187 0 3.02795 -0.1212 0 -2.3716 -0.11583 0.79743 -2.62353
VAL_20 -7.14789 0.66272 2.03623 -0.27261 0.18113 0.05726 2.56497 -2.23255 -0.00014 -0.00052 -2.94019 -0.21859 0 0 0 0 0 0.02457 0.04792 0.27223 0 -0.72602 0 1.9342 -0.17018 0.74509 -5.18238
GLY_21 -5.35658 0.96981 3.20844 -0.00066 0 0 2.29668 -2.31633 -0.00932 -0.03042 -2.57234 -0.28957 0 0 0 0 0 -0.02076 0 0 0 -1.25463 0 0.83697 0.07468 1.35161 -3.11242
LEU_22 -9.26697 2.02728 1.30583 -0.55019 0.28454 0.15237 2.56635 -2.16019 -0.01057 -0.03368 -2.56021 0.19748 0 0 0 0 0 -0.08266 0.5404 1.14367 0 -0.31045 0 0.18072 0.23973 1.53877 -4.79778
CYS_23 -5.97263 0.27027 4.34237 -0.0998 0.0022 0.05729 2.62998 -2.15765 -2e-05 -5e-05 -3.12832 -0.26248 0 0 0 0 0 -0.04727 0.01582 0.38128 0 0.07716 0 3.6196 0.22806 0.67586 0.63167
PHE_24 -10.9762 1.13462 2.22607 -0.55111 0.40607 0.24707 2.56141 -2.64132 -0.01057 -0.03368 -2.23685 -0.09562 0 0 0 0 0 0.01922 0.06089 0 3.84334 -0.11185 0 1.0402 0.16679 0.42709 -4.52439
TYR_25 -4.7731 0.3381 2.47289 -0.87816 0.16444 0.41327 1.17613 -1.61301 -0 -0 -0.91868 -0.47798 0 0 0 0 0 0.13968 0.01632 0 2.71207 0.13177 8e-05 1.2797 0.12876 0.52023 0.83249
MET_26 -3.37523 0.23899 2.04197 -0.43465 0.18208 0.21545 0.91616 -1.27606 -0 -0 -1.07748 -0.44083 0 0 0 0 0 -0.01944 0.2796 1.41545 0 0.37703 0 0.60916 0.75967 0.40571 0.81757
ASN_27 -5.68824 0.23708 5.72179 -0.16614 0.01802 0.22995 2.28754 -2.83994 -0 -0 -1.42812 -0.37573 0 0 0 0 0 -0.00082 0.04727 0 1.75052 0.03813 0 -0.93687 0.56751 0.34031 -0.19774
ASP_28 -2.93053 0.21041 3.56098 -0.11055 0.00556 0.32018 1.51894 -1.6766 -0.00193 -0.01435 -1.73387 -0.41071 0 0 0 0 0 0.10588 0.00341 0 2.0115 -0.00909 0 -2.3716 -0.21982 0.40752 -1.33465
PHE_29 -5.36863 0.29965 3.88342 -1.12364 0.16092 0.50209 1.8583 -2.33176 -0.00987 -0.07995 -1.05038 0.10737 0 0 0 0 0 0.02393 0.01147 0 1.81606 -0.4435 0 1.0402 -0.25071 0.66497 -0.29006
ASN_30 -3.27991 0.1472 3.51104 -0.17972 0.03451 0.2673 1.29249 -1.79313 -0 -0 -0.84066 -0.31713 0 0 0 0 0 0.06138 0.00538 0 1.41576 0.32498 0 -0.93687 0.01642 0.4446 0.17363
SER_31 -3.9254 0.34377 4.56685 -0.02292 0 0.02093 1.889 -2.1934 -0 -0 -0.95187 -0.34072 0 0 0 0 0 0.05303 0.00016 0.4726 0 0.31934 0.60066 -0.77834 0.07797 0.13095 0.26262
ALA_32 -6.10824 0.30367 4.3941 -0.02163 0 0 3.31093 -2.87912 -0 -0 -2.79976 -0.38135 0 0 0 0 0 0.04179 0 0 0 -0.32479 0 1.8394 -0.21721 0.25887 -2.58333
GLY_33 -4.3345 0.59689 5.12212 -5e-05 0 0 2.51607 -2.48681 -0.00193 -0.01435 -2.54004 -0.40722 0 0 0 0 0 -0.09695 0 0 0 0.07309 0 0.83697 0.35167 0.26094 -0.12408
LYS_34 -3.92197 0.10781 4.59108 -0.30357 0.0308 0.13643 2.06727 -2.15172 -0.01036 -0.11847 -1.6868 0.01179 0 0 0 0 0 -0.03378 0.00434 1.70663 0 -0.00511 0 -1.5107 0.44093 0.16607 -0.47932
VAL_35 -6.53409 0.62715 3.73731 -0.31108 0.22667 0.07106 2.453 -2.45334 -0 -0 -1.69775 -0.14237 0 0 0 0 0 -0.02069 0.00101 0.11404 0 -0.34313 0 1.9342 -0.23806 0.23907 -2.33699
MET_36 -10.1649 1.68123 5.5739 -0.51889 0.30333 0.07713 3.19638 -3.27745 -0 -0 -2.58187 0.13636 0 0 0 0 0 0.08425 0.59092 2.14583 0 -0.16961 0 0.60916 -0.1884 0.71744 -1.78516
LEU_37 -4.91703 0.39156 5.45598 -0.46875 0.21169 0.10593 2.32665 -2.51011 -0 -0 -2.17327 0.20018 0 0 0 0 0 0.02839 0.05679 0.41286 0 -0.26183 0 0.18072 -0.2762 0.79319 -0.44326
GLU_38 -5.32439 0.37277 6.84832 -0.42357 0.04801 0.82789 3.12398 -3.01886 -0.02098 -0.26611 -3.87497 -0.46011 0 0 0 -0.6391 0 -0.01758 0.01828 0 3.4088 -0.27684 0 -2.7348 -0.38715 0.35733 -2.43908
PHE_39 -10.5468 2.16868 2.33484 -0.51583 0.21284 0.18653 2.37942 -2.64857 -0 -0 -0.80971 -0.06831 0 0 0 0 0 -0.02063 0.133 0 3.21526 -0.09209 0 1.0402 -0.34824 0.67511 -2.70432
GLN_40 -5.35927 0.3323 4.47014 -0.37722 0.06623 0.23824 2.00266 -2.27686 -0 -0 -1.70794 -0.5493 0 0 0 0 0 -0.03882 0.04259 0 3.47021 -0.00972 0 -0.18838 -0.16617 0.64362 0.59231
LYS_41 -4.81962 0.23721 5.33735 -0.45947 0.12377 0.23712 2.16185 -2.30942 -0 -0 -3.10693 0.12194 0 0 0 -0.6391 0 -0.07582 0.02989 2.4899 0 -0.07626 0 -1.5107 -0.34099 0.28306 -2.31622
TYR_42 -5.22431 0.41896 4.57239 -0.69742 0.08827 0.41445 2.71967 -2.42273 -0.01063 -0.14763 -3.0033 -0.19405 0 0 0 0 0 0.04411 0.01945 0 2.03173 -0.21801 0.00521 1.2797 -0.23426 0.64998 0.09155
MET_43 -6.57059 0.7189 4.79036 -0.44305 0.1837 0.1714 2.77425 -2.53842 -0 -0 -1.61797 0.15325 0 0 0 0 0 -0.08648 0.0477 2.2114 0 0.07544 0 0.60916 0.02138 0.94815 1.44856
ASN_44 -4.14436 0.33155 3.24331 -0.1797 0.04456 0.27256 1.43697 -1.86344 -0.00449 -0.07317 -0.90706 -0.32352 0 0 0 0 0 -0.03801 0.00991 0 1.45811 0.19347 0 -0.93687 0.01365 0.57347 -0.89307
GLY_45 -3.32609 0.19273 4.28392 -6e-05 0 0 2.26516 -2.16031 -0 -0 -1.28468 -0.42779 0 0 0 0 0 0.00927 0 0 0 0.74619 0 0.83697 0.36744 0.27047 1.7732
ILE_46 -8.6699 1.37566 3.89216 -0.52303 0.38254 0.09893 2.7587 -3.11852 -0 -0 -0.71597 0.16495 0 0 0 0 0 0.03856 0.03739 0.50114 0 -0.43606 0 0.73287 0.38092 0.76206 -2.33761
SER_47 -6.39304 0.49661 5.46355 -0.02258 0 0.02147 2.92009 -2.88956 -0 -0 -2.48173 -0.32289 0 0 0 0 0 0.08043 0.00209 0.5151 0 0.28798 0.61144 -0.77834 -0.02071 0.72903 -1.78105
ALA_48 -3.88334 0.4042 4.03153 -0.02144 0 0 2.13108 -2.33494 -0.00681 -0.08825 -1.83954 -0.36059 0 0 0 0 0 -0.07112 0 0 0 -0.35255 0 1.8394 -0.40248 0.35748 -0.59739
ASP_49 -3.52623 0.26734 4.37184 -0.11819 0.02002 0.36587 1.90545 -2.10971 -0 -0 -0.9947 -0.37647 0 0 0 0 0 0.00553 0.00178 0 2.31479 -0.26339 0 -2.3716 -0.58714 0.3246 -0.77023
PHE_50 -8.99034 1.55576 1.24581 -0.57647 0.21725 0.29042 1.68379 -2.26715 -0.03232 -0.12484 -0.79947 -0.21635 0 0 0 0 0 -0.049 0.00304 0 3.38486 -0.17411 0 1.0402 -0.50586 0.56342 -3.75136
GLY_51 -1.50335 0.10016 2.14693 -5e-05 0 0 0.91922 -1.04803 -0 -0 -0.87235 -0.37427 0 0 0 0 0 -0.16995 0 0 0 -1.41208 0 0.83697 -0.60475 0.71752 -1.26404
PHE_52 -8.46892 1.32154 3.50079 -0.4798 0.02347 0.13125 1.51991 -2.40142 -0.03914 -0.2131 -0.61027 0.24571 0 0 0 0 0 0.01329 0.31629 0 2.24651 0.12512 0 1.0402 -0.44696 0.93603 -1.23951
GLU_53 -4.18796 0.72019 4.00033 -0.47975 0.44365 1.50022 1.7192 -1.8008 -0.01714 -0.09942 -1.1798 -2.93524 0 0 -0.73397 0 0 0.01792 0.16805 0 3.7944 -0.33296 0 -2.7348 -0.46325 2.50385 -0.09729
ASN_54 -7.42343 2.0747 5.21472 -0.23058 0.0309 0.35311 2.39624 -2.89697 -0.00073 -0.00195 -1.97598 -0.573 0 0 0 0 0 0.11522 0.01027 0 3.55731 -0.55476 0 -0.93687 -0.33184 2.6427 1.46904
PHE_55 -6.51004 0.87351 2.38401 -0.60121 0.27001 0.34769 1.34032 -1.82782 -0 -0 -0.86806 -0.08818 0 0 -0.73397 0 0 -0.02854 0.11964 0 3.9929 -0.2816 0 1.0402 0.25067 1.05289 0.73242
TYR_56 -9.25327 1.26283 3.906 -1.13622 0.27793 0.66444 2.41818 -2.73451 -0.02492 -0.21989 -1.74739 -0.34262 0 0 0 0 0 0.00991 0.00584 0 1.69398 -0.44439 0.0228 1.2797 0.09498 0.63974 -3.62688
GLY_57 -4.52928 0.81971 3.82296 -0.00025 0 0 1.49285 -2.19819 -0 -0 -1.79138 -0.15563 0 0 0 0 0 -0.10628 0 0 0 -0.84296 0 0.83697 -0.14079 0.55281 -2.23946
GLY_58 -2.14967 0.39516 2.87095 -0.00035 0 0 1.21769 -1.38514 -0.03372 -0.18942 -1.02057 -0.20906 0 0 0 0 0 -0.06958 0 0 0 0.386 0 0.83697 0.03373 0.29275 0.97574
LEU_59 -7.2368 1.22882 0.74663 -0.53928 0.16559 0.15575 0.58062 -1.45802 -0 -0 -0.22885 0.17684 0 0 0 0 0 -0.09038 0.51054 0.58624 0 -0.2699 0 0.18072 0.03137 0.55291 -4.90721
GLU_60 -3.45261 0.61639 4.01963 -0.34587 0.10277 0.47821 2.45226 -1.87552 -0 -0 -1.75603 -0.39968 0 0 0 0 0 -0.07305 0.00438 0 2.94241 0.29376 0 -2.7348 0.20911 1.18204 1.66338
PRO_61 -4.35846 0.71988 1.27053 -0.18441 0.11962 0.1327 0.58377 -0.83198 -0 -0 -0.74513 -0.08184 0 0 0 0 0 0.02467 0.03051 0.15608 0 -0.73524 0 -2.4119 0.50289 1.18939 -4.61894
ALA_62 -3.60206 0.55466 3.45302 -0.02687 0.00268 0 2.76573 -1.99436 -0.00135 -0.00361 -3.00219 -0.31866 0 0 0 0 0 -0.0277 0 0 0 0.21429 0 1.8394 0.1326 0.75082 0.73639
SER_63 -2.8347 0.29317 1.64551 -0.03763 0.00224 0.07001 0.63478 -0.92324 -0.00493 -0.07838 0.1519 -0.79858 0 0 0 0 0 -0.06447 0.00322 0.44103 0 0.48228 0.60417 -0.77834 0.0714 0.55676 -0.56381
ASP_64 -4.73106 0.80719 5.78768 -0.10327 0.0059 0.30621 3.18995 -2.63475 -0.00135 -0.00361 -3.29512 -1.39136 0 0 -1.63508 0 0 0.25272 0.00077 0 2.36508 -0.10882 0 -2.3716 0.47097 0.47332 -2.61623
GLN_65 -4.80259 0.2321 5.03807 -0.25968 0.04013 0.18836 2.82145 -2.31085 -0.00987 -0.07995 -3.35279 -0.52242 0 0 -0.82594 0 0 -0.05222 0.00919 0 2.88644 -0.2057 0 -0.18838 0.01753 0.80711 -0.57002
GLU_66 -3.55795 0.67696 3.76276 -0.24046 0.04638 0.41061 1.2241 -1.65302 -0 -0 -0.96725 -0.48275 0 0 0 0 0 0.02038 0.01128 0 2.88651 0.25977 0 -2.7348 0.29456 0.72435 0.68142
THR_67 -8.46679 1.26974 5.80646 -0.16726 0.08811 0.05615 3.98489 -3.27201 -0.00493 -0.07838 -3.87042 0.12007 0 0 -0.80915 0 0 -0.07063 0.21103 0.09611 0 0.11239 2.50171 -1.0874 0.60564 0.63523 -2.33946
ARG_68 -6.19034 0.75448 4.11847 -0.66334 0.08167 0.47286 3.2844 -2.37558 -0.01546 -0.11366 -1.46545 0.13053 0 0 0 0 0 0.05416 0.21925 2.41751 0 -0.12105 0 -1.2888 0.20894 0.71036 0.21893
PHE_69 -12.0024 3.01588 2.12643 -0.69813 0.15834 0.3279 2.74561 -2.70078 -0.01247 -0.04923 -2.63284 -0.09947 0 0 0 0 0 -0.03596 0.1557 0 2.31996 -0.34162 0 1.0402 0.48921 1.3912 -4.80243
PHE_70 -11.3503 1.58887 4.63006 -0.53668 0.16435 0.23675 1.70894 -3.62875 -0.00147 -0.00404 -2.27844 -0.12759 0 0 0 0 0 -0.02677 0.39056 0 2.62017 -0.12217 0 1.0402 0.2518 1.60265 -3.84183
THR_71 -7.57555 0.96318 5.63618 -0.13992 0.04353 0.11599 3.57947 -3.0979 -0.01346 -0.05323 -3.06786 -0.15178 0 0 0 0 0 -0.0351 0.00604 1.71568 0 -0.01307 2.30431 -1.0874 -0.05601 0.83194 -0.09496
ASN_72 -4.91525 0.352 5.76969 -0.18022 0.0674 0.2492 2.61064 -2.75971 -0.01951 -0.12734 -2.73774 -0.28232 0 0 0 -0.59815 0 3.51876 0.07668 0 3.63469 0.14796 0 -0.93687 0.01947 14.3283 18.2176
ASN_73 -3.63585 0.0918 3.72507 -0.32739 0.00986 0.67371 1.99286 -1.85852 -3e-05 -0.0001 -1.6218 -0.39106 0 0 -0.93816 0 0 -0.02948 0.46867 0 2.99739 0.33147 0 -0.93687 0.28316 14.6257 15.4604
ARG_74 -2.67978 0.44372 2.69617 -0.55981 0.08891 0.36375 0.77853 -1.33376 -0.0284 -0.15269 -0.8242 0.3092 0 0 0 0 0 -0.0111 0.01348 1.87616 0 0.11739 0 -1.2888 0.48398 0.84839 1.14113
LEU_75 -4.47753 0.51764 1.20698 -0.49638 0.3178 0.09125 0.37567 -1.3296 -0 -0 -0.42376 0.40534 0 0 0 0 0 -0.04907 0.1409 0.71658 0 -0.08716 0 0.18072 -0.14873 0.41795 -2.6414
GLY_76 -2.22858 0.32637 2.66517 -0.00031 0 0 1.19492 -1.31928 -0 -0 -0.77857 -0.17282 0 0 0 0 0 0.36108 0 0 0 -1.18521 0 0.83697 1.5447 0.97715 2.22159
PRO_77 -1.63057 0.27266 1.48213 -0.14755 0.00094 0.10696 0.36432 -0.74195 -0.00653 -0.05699 0.21178 0.14039 0 0 0 0 0 -0.06339 0.00241 0.21325 0 -1.03202 0 -2.4119 1.43782 1.07928 -0.77895
LEU_78 -4.50274 0.51897 0.44117 -0.46099 0.15489 0.09347 0.80841 -1.04441 -0 -0 -0.68146 0.12091 0 0 0 0 0 0.00678 0.20108 0.54319 0 -0.22583 0 0.18072 -0.49101 0.61776 -3.7191
LEU:CtermProteinFull_79 -4.88364 0.6305 2.95199 -0.48242 0.12972 0.19951 2.05412 -1.67974 -0.01714 -0.09942 -2.25096 0.21627 0 0 0 0 0 0 0.33583 0.87819 0 0 0 0.18072 -0.06485 0.77024 -1.13109
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 318 DOMAINID 475 MODEL 5 T0986s2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 40.512
ATOM      1  N   GLY A   1      -7.806   2.411  -7.977  1.00  3.890          N  
ATOM      2  CA  GLY A   1      -7.585   1.231  -7.143  1.00  3.890          C  
ATOM      3  C   GLY A   1      -8.589   1.177  -6.002  1.00  3.660          C  
ATOM      4  O   GLY A   1      -8.241   1.451  -4.848  1.00  3.740          O  
ATOM      5 1H   GLY A   1      -7.348   2.284  -8.868  1.00  4.670          H  
ATOM      6 2H   GLY A   1      -8.797   2.545  -8.125  1.00  4.670          H  
ATOM      7 3H   GLY A   1      -7.426   3.228  -7.519  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      -7.669   0.332  -7.755  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      -6.573   1.254  -6.740  1.00  4.670          H  
ATOM     10  N   LEU A   2      -9.801   0.696  -6.296  1.00  3.620          N  
ATOM     11  CA  LEU A   2     -10.908   0.682  -5.332  1.00  3.550          C  
ATOM     12  C   LEU A   2     -10.730  -0.283  -4.173  1.00  3.460          C  
ATOM     13  O   LEU A   2     -11.543  -0.305  -3.258  1.00  3.520          O  
ATOM     14  CB  LEU A   2     -12.245   0.414  -6.049  1.00  5.000          C  
ATOM     15  CG  LEU A   2     -12.463  -0.936  -6.828  1.00  5.000          C  
ATOM     16  CD1 LEU A   2     -12.877  -2.092  -5.885  1.00  5.000          C  
ATOM     17  CD2 LEU A   2     -13.568  -0.701  -7.849  1.00  5.000          C  
ATOM     18  H   LEU A   2     -10.000   0.409  -7.245  1.00  4.340          H  
ATOM     19  HA  LEU A   2     -10.982   1.685  -4.911  1.00  4.260          H  
ATOM     20 1HB  LEU A   2     -13.006   0.445  -5.305  1.00  6.000          H  
ATOM     21 2HB  LEU A   2     -12.429   1.237  -6.739  1.00  6.000          H  
ATOM     22  HG  LEU A   2     -11.544  -1.224  -7.333  1.00  6.000          H  
ATOM     23 1HD1 LEU A   2     -13.033  -2.992  -6.473  1.00  6.000          H  
ATOM     24 2HD1 LEU A   2     -12.129  -2.295  -5.153  1.00  6.000          H  
ATOM     25 3HD1 LEU A   2     -13.791  -1.836  -5.382  1.00  6.000          H  
ATOM     26 1HD2 LEU A   2     -13.739  -1.615  -8.418  1.00  6.000          H  
ATOM     27 2HD2 LEU A   2     -14.486  -0.420  -7.332  1.00  6.000          H  
ATOM     28 3HD2 LEU A   2     -13.278   0.098  -8.530  1.00  6.000          H  
ATOM     29  N   LYS A   3      -9.685  -1.102  -4.213  1.00  3.530          N  
ATOM     30  CA  LYS A   3      -9.378  -2.005  -3.112  1.00  3.660          C  
ATOM     31  C   LYS A   3      -8.402  -1.349  -2.113  1.00  3.310          C  
ATOM     32  O   LYS A   3      -8.106  -1.916  -1.058  1.00  3.720          O  
ATOM     33  CB  LYS A   3      -8.828  -3.328  -3.638  1.00  5.070          C  
ATOM     34  CG  LYS A   3      -9.843  -4.121  -4.454  1.00  5.070          C  
ATOM     35  CD  LYS A   3      -9.289  -5.451  -4.938  1.00  5.070          C  
ATOM     36  CE  LYS A   3     -10.336  -6.225  -5.743  1.00  5.070          C  
ATOM     37  NZ  LYS A   3      -9.805  -7.526  -6.251  1.00  5.070          N  
ATOM     38  H   LYS A   3      -9.075  -1.061  -5.016  1.00  4.240          H  
ATOM     39  HA  LYS A   3     -10.302  -2.218  -2.572  1.00  4.390          H  
ATOM     40 1HB  LYS A   3      -7.954  -3.138  -4.261  1.00  6.090          H  
ATOM     41 2HB  LYS A   3      -8.508  -3.946  -2.800  1.00  6.090          H  
ATOM     42 1HG  LYS A   3     -10.733  -4.297  -3.846  1.00  6.090          H  
ATOM     43 2HG  LYS A   3     -10.132  -3.534  -5.320  1.00  6.090          H  
ATOM     44 1HD  LYS A   3      -8.418  -5.271  -5.571  1.00  6.090          H  
ATOM     45 2HD  LYS A   3      -8.978  -6.053  -4.085  1.00  6.090          H  
ATOM     46 1HE  LYS A   3     -11.199  -6.421  -5.108  1.00  6.090          H  
ATOM     47 2HE  LYS A   3     -10.652  -5.618  -6.592  1.00  6.090          H  
ATOM     48 1HZ  LYS A   3     -10.525  -8.003  -6.775  1.00  6.090          H  
ATOM     49 2HZ  LYS A   3      -9.009  -7.357  -6.852  1.00  6.090          H  
ATOM     50 3HZ  LYS A   3      -9.520  -8.103  -5.472  1.00  6.090          H  
ATOM     51  N   LEU A   4      -7.918  -0.136  -2.440  1.00  2.750          N  
ATOM     52  CA  LEU A   4      -6.999   0.598  -1.576  1.00  2.700          C  
ATOM     53  C   LEU A   4      -7.636   1.273  -0.337  1.00  2.740          C  
ATOM     54  O   LEU A   4      -6.893   1.539   0.605  1.00  3.310          O  
ATOM     55  CB  LEU A   4      -6.208   1.658  -2.368  1.00  3.800          C  
ATOM     56  CG  LEU A   4      -5.194   1.177  -3.435  1.00  3.800          C  
ATOM     57  CD1 LEU A   4      -4.670   2.412  -4.186  1.00  3.800          C  
ATOM     58  CD2 LEU A   4      -4.031   0.436  -2.774  1.00  3.800          C  
ATOM     59  H   LEU A   4      -8.183   0.275  -3.335  1.00  3.300          H  
ATOM     60  HA  LEU A   4      -6.287  -0.120  -1.191  1.00  3.240          H  
ATOM     61 1HB  LEU A   4      -6.896   2.275  -2.882  1.00  4.560          H  
ATOM     62 2HB  LEU A   4      -5.657   2.282  -1.656  1.00  4.560          H  
ATOM     63  HG  LEU A   4      -5.691   0.523  -4.145  1.00  4.560          H  
ATOM     64 1HD1 LEU A   4      -3.956   2.104  -4.949  1.00  4.560          H  
ATOM     65 2HD1 LEU A   4      -5.499   2.935  -4.658  1.00  4.560          H  
ATOM     66 3HD1 LEU A   4      -4.172   3.085  -3.478  1.00  4.560          H  
ATOM     67 1HD2 LEU A   4      -3.325   0.126  -3.541  1.00  4.560          H  
ATOM     68 2HD2 LEU A   4      -3.530   1.105  -2.067  1.00  4.560          H  
ATOM     69 3HD2 LEU A   4      -4.384  -0.442  -2.251  1.00  4.560          H  
ATOM     70  N   PRO A   5      -8.956   1.589  -0.265  1.00  2.460          N  
ATOM     71  CA  PRO A   5     -10.103   1.640  -1.196  1.00  2.030          C  
ATOM     72  C   PRO A   5     -10.249   2.951  -1.970  1.00  1.680          C  
ATOM     73  O   PRO A   5     -11.113   3.739  -1.596  1.00  1.950          O  
ATOM     74  CB  PRO A   5     -11.275   1.446  -0.258  1.00  3.040          C  
ATOM     75  CG  PRO A   5     -10.867   2.117   1.023  1.00  3.040          C  
ATOM     76  CD  PRO A   5      -9.368   1.920   1.122  1.00  3.040          C  
ATOM     77  HA  PRO A   5     -10.085   0.810  -1.863  1.00  2.440          H  
ATOM     78 1HB  PRO A   5     -12.163   1.848  -0.713  1.00  3.650          H  
ATOM     79 2HB  PRO A   5     -11.441   0.367  -0.139  1.00  3.650          H  
ATOM     80 1HG  PRO A   5     -11.185   3.142   1.040  1.00  3.650          H  
ATOM     81 2HG  PRO A   5     -11.401   1.663   1.841  1.00  3.650          H  
ATOM     82 1HD  PRO A   5      -8.879   2.849   1.452  1.00  3.650          H  
ATOM     83 2HD  PRO A   5      -9.132   1.082   1.795  1.00  3.650          H  
ATOM     84  N   VAL A   6      -9.406   3.254  -2.938  1.00  1.300          N  
ATOM     85  CA  VAL A   6      -9.384   4.588  -3.546  1.00  1.330          C  
ATOM     86  C   VAL A   6      -9.992   4.666  -4.947  1.00  0.860          C  
ATOM     87  O   VAL A   6      -9.586   3.937  -5.856  1.00  1.210          O  
ATOM     88  CB  VAL A   6      -7.939   5.104  -3.561  1.00  1.850          C  
ATOM     89  CG1 VAL A   6      -7.876   6.491  -4.226  1.00  1.850          C  
ATOM     90  CG2 VAL A   6      -7.411   5.140  -2.097  1.00  1.850          C  
ATOM     91  H   VAL A   6      -8.778   2.542  -3.311  1.00  1.560          H  
ATOM     92  HA  VAL A   6      -9.960   5.257  -2.903  1.00  1.600          H  
ATOM     93  HB  VAL A   6      -7.321   4.430  -4.150  1.00  2.220          H  
ATOM     94 1HG1 VAL A   6      -6.859   6.838  -4.231  1.00  2.220          H  
ATOM     95 2HG1 VAL A   6      -8.232   6.442  -5.252  1.00  2.220          H  
ATOM     96 3HG1 VAL A   6      -8.491   7.186  -3.672  1.00  2.220          H  
ATOM     97 1HG2 VAL A   6      -6.386   5.484  -2.085  1.00  2.220          H  
ATOM     98 2HG2 VAL A   6      -8.014   5.796  -1.514  1.00  2.220          H  
ATOM     99 3HG2 VAL A   6      -7.454   4.158  -1.656  1.00  2.220          H  
ATOM    100  N   VAL A   7     -10.955   5.566  -5.124  1.00  0.750          N  
ATOM    101  CA  VAL A   7     -11.649   5.716  -6.394  1.00  0.940          C  
ATOM    102  C   VAL A   7     -11.138   6.884  -7.227  1.00  0.830          C  
ATOM    103  O   VAL A   7     -10.854   6.727  -8.415  1.00  0.900          O  
ATOM    104  CB  VAL A   7     -13.144   5.974  -6.148  1.00  1.240          C  
ATOM    105  CG1 VAL A   7     -13.907   6.191  -7.464  1.00  1.240          C  
ATOM    106  CG2 VAL A   7     -13.709   4.872  -5.381  1.00  1.240          C  
ATOM    107  H   VAL A   7     -11.231   6.165  -4.340  1.00  0.900          H  
ATOM    108  HA  VAL A   7     -11.525   4.795  -6.964  1.00  1.130          H  
ATOM    109  HB  VAL A   7     -13.237   6.871  -5.580  1.00  1.490          H  
ATOM    110 1HG1 VAL A   7     -14.953   6.395  -7.235  1.00  1.490          H  
ATOM    111 2HG1 VAL A   7     -13.502   7.032  -8.013  1.00  1.490          H  
ATOM    112 3HG1 VAL A   7     -13.835   5.296  -8.077  1.00  1.490          H  
ATOM    113 1HG2 VAL A   7     -14.757   5.081  -5.169  1.00  1.490          H  
ATOM    114 2HG2 VAL A   7     -13.615   3.949  -5.947  1.00  1.490          H  
ATOM    115 3HG2 VAL A   7     -13.164   4.797  -4.454  1.00  1.490          H  
ATOM    116  N   LEU A   8     -11.116   8.069  -6.622  1.00  0.730          N  
ATOM    117  CA  LEU A   8     -10.820   9.294  -7.372  1.00  0.730          C  
ATOM    118  C   LEU A   8     -10.090  10.415  -6.639  1.00  0.630          C  
ATOM    119  O   LEU A   8     -10.462  10.831  -5.535  1.00  0.570          O  
ATOM    120  CB  LEU A   8     -12.148   9.855  -7.936  1.00  1.020          C  
ATOM    121  CG  LEU A   8     -12.132  11.242  -8.663  1.00  1.020          C  
ATOM    122  CD1 LEU A   8     -11.349  11.175  -9.969  1.00  1.020          C  
ATOM    123  CD2 LEU A   8     -13.571  11.653  -8.917  1.00  1.020          C  
ATOM    124  H   LEU A   8     -11.330   8.091  -5.623  1.00  0.880          H  
ATOM    125  HA  LEU A   8     -10.191   9.001  -8.213  1.00  0.880          H  
ATOM    126 1HB  LEU A   8     -12.517   9.137  -8.663  1.00  1.230          H  
ATOM    127 2HB  LEU A   8     -12.875   9.914  -7.148  1.00  1.230          H  
ATOM    128  HG  LEU A   8     -11.657  11.991  -8.024  1.00  1.230          H  
ATOM    129 1HD1 LEU A   8     -11.363  12.156 -10.445  1.00  1.230          H  
ATOM    130 2HD1 LEU A   8     -10.322  10.895  -9.782  1.00  1.230          H  
ATOM    131 3HD1 LEU A   8     -11.807  10.442 -10.630  1.00  1.230          H  
ATOM    132 1HD2 LEU A   8     -13.590  12.628  -9.407  1.00  1.230          H  
ATOM    133 2HD2 LEU A   8     -14.055  10.914  -9.555  1.00  1.230          H  
ATOM    134 3HD2 LEU A   8     -14.105  11.716  -7.965  1.00  1.230          H  
ATOM    135  N   LEU A   9      -9.061  10.946  -7.289  1.00  0.750          N  
ATOM    136  CA  LEU A   9      -8.334  12.102  -6.778  1.00  0.720          C  
ATOM    137  C   LEU A   9      -8.754  13.362  -7.528  1.00  0.750          C  
ATOM    138  O   LEU A   9      -8.733  13.405  -8.761  1.00  0.900          O  
ATOM    139  CB  LEU A   9      -6.817  11.900  -6.963  1.00  1.020          C  
ATOM    140  CG  LEU A   9      -6.025  11.069  -5.904  1.00  1.020          C  
ATOM    141  CD1 LEU A   9      -5.900  11.867  -4.631  1.00  1.020          C  
ATOM    142  CD2 LEU A   9      -6.729   9.739  -5.599  1.00  1.020          C  
ATOM    143  H   LEU A   9      -8.775  10.544  -8.172  1.00  0.900          H  
ATOM    144  HA  LEU A   9      -8.576  12.242  -5.728  1.00  0.860          H  
ATOM    145 1HB  LEU A   9      -6.655  11.428  -7.930  1.00  1.220          H  
ATOM    146 2HB  LEU A   9      -6.359  12.891  -6.998  1.00  1.220          H  
ATOM    147  HG  LEU A   9      -5.029  10.873  -6.289  1.00  1.220          H  
ATOM    148 1HD1 LEU A   9      -5.332  11.301  -3.925  1.00  1.220          H  
ATOM    149 2HD1 LEU A   9      -5.385  12.789  -4.851  1.00  1.220          H  
ATOM    150 3HD1 LEU A   9      -6.877  12.087  -4.212  1.00  1.220          H  
ATOM    151 1HD2 LEU A   9      -6.152   9.192  -4.870  1.00  1.220          H  
ATOM    152 2HD2 LEU A   9      -7.711   9.923  -5.192  1.00  1.220          H  
ATOM    153 3HD2 LEU A   9      -6.813   9.148  -6.509  1.00  1.220          H  
ATOM    154  N   ARG A  10      -9.088  14.409  -6.778  1.00  0.660          N  
ATOM    155  CA  ARG A  10      -9.497  15.681  -7.364  1.00  0.740          C  
ATOM    156  C   ARG A  10      -8.583  16.825  -6.970  1.00  0.680          C  
ATOM    157  O   ARG A  10      -8.340  17.069  -5.787  1.00  0.690          O  
ATOM    158  CB  ARG A  10     -10.912  16.030  -6.933  1.00  1.000          C  
ATOM    159  CG  ARG A  10     -11.481  17.322  -7.534  1.00  1.000          C  
ATOM    160  CD  ARG A  10     -12.868  17.567  -7.089  1.00  1.000          C  
ATOM    161  NE  ARG A  10     -12.936  17.893  -5.659  1.00  1.000          N  
ATOM    162  CZ  ARG A  10     -14.080  18.064  -4.957  1.00  1.000          C  
ATOM    163  NH1 ARG A  10     -15.248  17.941  -5.558  1.00  1.000          N  
ATOM    164  NH2 ARG A  10     -14.033  18.355  -3.665  1.00  1.000          N  
ATOM    165  H   ARG A  10      -9.102  14.286  -5.762  1.00  0.790          H  
ATOM    166  HA  ARG A  10      -9.478  15.583  -8.450  1.00  0.890          H  
ATOM    167 1HB  ARG A  10     -11.582  15.217  -7.211  1.00  1.200          H  
ATOM    168 2HB  ARG A  10     -10.944  16.120  -5.848  1.00  1.200          H  
ATOM    169 1HG  ARG A  10     -10.879  18.179  -7.216  1.00  1.200          H  
ATOM    170 2HG  ARG A  10     -11.473  17.258  -8.622  1.00  1.200          H  
ATOM    171 1HD  ARG A  10     -13.288  18.398  -7.655  1.00  1.200          H  
ATOM    172 2HD  ARG A  10     -13.457  16.667  -7.266  1.00  1.200          H  
ATOM    173  HE  ARG A  10     -12.056  17.997  -5.164  1.00  1.200          H  
ATOM    174 1HH1 ARG A  10     -15.295  17.720  -6.542  1.00  1.200          H  
ATOM    175 2HH1 ARG A  10     -16.102  18.069  -5.035  1.00  1.200          H  
ATOM    176 1HH2 ARG A  10     -13.137  18.455  -3.189  1.00  1.200          H  
ATOM    177 2HH2 ARG A  10     -14.887  18.483  -3.144  1.00  1.200          H  
ATOM    178  N   VAL A  11      -8.124  17.577  -7.965  1.00  0.730          N  
ATOM    179  CA  VAL A  11      -7.225  18.694  -7.687  1.00  0.710          C  
ATOM    180  C   VAL A  11      -7.851  20.069  -7.906  1.00  0.800          C  
ATOM    181  O   VAL A  11      -8.177  20.456  -9.029  1.00  0.980          O  
ATOM    182  CB  VAL A  11      -5.927  18.559  -8.535  1.00  1.000          C  
ATOM    183  CG1 VAL A  11      -5.147  17.361  -8.076  1.00  1.000          C  
ATOM    184  CG2 VAL A  11      -6.216  18.378 -10.023  1.00  1.000          C  
ATOM    185  H   VAL A  11      -8.388  17.339  -8.914  1.00  0.880          H  
ATOM    186  HA  VAL A  11      -6.933  18.639  -6.637  1.00  0.850          H  
ATOM    187  HB  VAL A  11      -5.327  19.448  -8.396  1.00  1.200          H  
ATOM    188 1HG1 VAL A  11      -4.239  17.306  -8.665  1.00  1.200          H  
ATOM    189 2HG1 VAL A  11      -4.900  17.458  -7.034  1.00  1.200          H  
ATOM    190 3HG1 VAL A  11      -5.734  16.457  -8.221  1.00  1.200          H  
ATOM    191 1HG2 VAL A  11      -5.270  18.287 -10.552  1.00  1.200          H  
ATOM    192 2HG2 VAL A  11      -6.799  17.477 -10.178  1.00  1.200          H  
ATOM    193 3HG2 VAL A  11      -6.756  19.222 -10.427  1.00  1.200          H  
ATOM    194  N   LEU A  12      -8.013  20.812  -6.814  1.00  0.740          N  
ATOM    195  CA  LEU A  12      -8.595  22.142  -6.878  1.00  0.870          C  
ATOM    196  C   LEU A  12      -7.450  23.137  -6.791  1.00  0.820          C  
ATOM    197  O   LEU A  12      -6.820  23.254  -5.740  1.00  0.740          O  
ATOM    198  CB  LEU A  12      -9.559  22.339  -5.703  1.00  1.170          C  
ATOM    199  CG  LEU A  12     -10.700  21.283  -5.560  1.00  1.170          C  
ATOM    200  CD1 LEU A  12     -11.507  21.587  -4.298  1.00  1.170          C  
ATOM    201  CD2 LEU A  12     -11.598  21.298  -6.797  1.00  1.170          C  
ATOM    202  H   LEU A  12      -7.743  20.434  -5.901  1.00  0.890          H  
ATOM    203  HA  LEU A  12      -9.106  22.283  -7.827  1.00  1.040          H  
ATOM    204 1HB  LEU A  12      -8.980  22.308  -4.792  1.00  1.400          H  
ATOM    205 2HB  LEU A  12     -10.012  23.325  -5.783  1.00  1.400          H  
ATOM    206  HG  LEU A  12     -10.261  20.289  -5.446  1.00  1.400          H  
ATOM    207 1HD1 LEU A  12     -12.295  20.844  -4.182  1.00  1.400          H  
ATOM    208 2HD1 LEU A  12     -10.850  21.558  -3.428  1.00  1.400          H  
ATOM    209 3HD1 LEU A  12     -11.955  22.576  -4.379  1.00  1.400          H  
ATOM    210 1HD2 LEU A  12     -12.383  20.564  -6.680  1.00  1.400          H  
ATOM    211 2HD2 LEU A  12     -12.043  22.286  -6.915  1.00  1.400          H  
ATOM    212 3HD2 LEU A  12     -11.016  21.056  -7.685  1.00  1.400          H  
ATOM    213  N   LYS A  13      -7.140  23.820  -7.900  1.00  1.020          N  
ATOM    214  CA  LYS A  13      -5.965  24.699  -7.903  1.00  1.060          C  
ATOM    215  C   LYS A  13      -6.313  26.172  -7.637  1.00  1.200          C  
ATOM    216  O   LYS A  13      -5.730  26.980  -8.352  1.00  1.480          O  
ATOM    217  CB  LYS A  13      -5.172  24.505  -9.212  1.00  1.470          C  
ATOM    218  CG  LYS A  13      -3.755  25.173  -9.253  1.00  1.470          C  
ATOM    219  CD  LYS A  13      -2.996  24.798 -10.506  1.00  1.470          C  
ATOM    220  CE  LYS A  13      -1.600  25.401 -10.479  1.00  1.470          C  
ATOM    221  NZ  LYS A  13      -0.818  25.062 -11.700  1.00  1.470          N  
ATOM    222  H   LYS A  13      -7.698  23.703  -8.735  1.00  1.220          H  
ATOM    223  HA  LYS A  13      -5.311  24.400  -7.090  1.00  1.270          H  
ATOM    224 1HB  LYS A  13      -5.052  23.443  -9.411  1.00  1.760          H  
ATOM    225 2HB  LYS A  13      -5.747  24.919 -10.038  1.00  1.760          H  
ATOM    226 1HG  LYS A  13      -3.781  26.250  -9.244  1.00  1.760          H  
ATOM    227 2HG  LYS A  13      -3.189  24.854  -8.381  1.00  1.760          H  
ATOM    228 1HD  LYS A  13      -2.912  23.710 -10.570  1.00  1.760          H  
ATOM    229 2HD  LYS A  13      -3.529  25.162 -11.383  1.00  1.760          H  
ATOM    230 1HE  LYS A  13      -1.683  26.484 -10.400  1.00  1.760          H  
ATOM    231 2HE  LYS A  13      -1.068  25.021  -9.602  1.00  1.760          H  
ATOM    232 1HZ  LYS A  13       0.099  25.480 -11.639  1.00  1.760          H  
ATOM    233 2HZ  LYS A  13      -0.724  24.058 -11.778  1.00  1.760          H  
ATOM    234 3HZ  LYS A  13      -1.295  25.416 -12.514  1.00  1.760          H  
ATOM    235  N   TYR A  14      -6.377  26.406  -6.333  1.00  1.160          N  
ATOM    236  CA  TYR A  14      -7.223  27.513  -5.912  1.00  1.400          C  
ATOM    237  C   TYR A  14      -6.383  28.692  -5.429  1.00  1.450          C  
ATOM    238  O   TYR A  14      -5.793  28.631  -4.348  1.00  1.470          O  
ATOM    239  CB  TYR A  14      -8.173  27.088  -4.796  1.00  1.860          C  
ATOM    240  CG  TYR A  14      -9.095  28.200  -4.376  1.00  1.860          C  
ATOM    241  CD1 TYR A  14     -10.249  28.455  -5.089  1.00  1.860          C  
ATOM    242  CD2 TYR A  14      -8.770  28.985  -3.283  1.00  1.860          C  
ATOM    243  CE1 TYR A  14     -11.077  29.487  -4.704  1.00  1.860          C  
ATOM    244  CE2 TYR A  14      -9.591  30.012  -2.907  1.00  1.860          C  
ATOM    245  CZ  TYR A  14     -10.741  30.264  -3.607  1.00  1.860          C  
ATOM    246  OH  TYR A  14     -11.561  31.298  -3.227  1.00  1.860          O  
ATOM    247  H   TYR A  14      -5.459  26.413  -5.877  1.00  1.390          H  
ATOM    248  HA  TYR A  14      -7.807  27.849  -6.767  1.00  1.680          H  
ATOM    249 1HB  TYR A  14      -8.776  26.240  -5.126  1.00  2.240          H  
ATOM    250 2HB  TYR A  14      -7.598  26.764  -3.926  1.00  2.240          H  
ATOM    251  HD1 TYR A  14     -10.506  27.845  -5.954  1.00  2.240          H  
ATOM    252  HD2 TYR A  14      -7.853  28.792  -2.722  1.00  2.240          H  
ATOM    253  HE1 TYR A  14     -11.989  29.692  -5.262  1.00  2.240          H  
ATOM    254  HE2 TYR A  14      -9.327  30.632  -2.049  1.00  2.240          H  
ATOM    255  HH  TYR A  14     -11.149  31.781  -2.499  1.00  2.240          H  
ATOM    256  N   GLU A  15      -6.323  29.766  -6.234  1.00  1.600          N  
ATOM    257  CA  GLU A  15      -5.530  30.998  -5.989  1.00  1.770          C  
ATOM    258  C   GLU A  15      -4.007  30.776  -6.019  1.00  1.500          C  
ATOM    259  O   GLU A  15      -3.284  31.430  -6.775  1.00  1.920          O  
ATOM    260  CB  GLU A  15      -5.919  31.664  -4.659  1.00  2.410          C  
ATOM    261  CG  GLU A  15      -7.312  32.274  -4.626  1.00  2.410          C  
ATOM    262  CD  GLU A  15      -7.638  32.859  -3.269  1.00  2.410          C  
ATOM    263  OE1 GLU A  15      -6.867  32.638  -2.367  1.00  2.410          O  
ATOM    264  OE2 GLU A  15      -8.648  33.512  -3.136  1.00  2.410          O  
ATOM    265  H   GLU A  15      -6.838  29.709  -7.104  1.00  1.920          H  
ATOM    266  HA  GLU A  15      -5.768  31.704  -6.784  1.00  2.120          H  
ATOM    267 1HB  GLU A  15      -5.845  30.968  -3.836  1.00  2.890          H  
ATOM    268 2HB  GLU A  15      -5.214  32.469  -4.453  1.00  2.890          H  
ATOM    269 1HG  GLU A  15      -7.366  33.063  -5.373  1.00  2.890          H  
ATOM    270 2HG  GLU A  15      -8.039  31.514  -4.889  1.00  2.890          H  
ATOM    271  N   GLY A  16      -3.548  29.860  -5.181  1.00  1.760          N  
ATOM    272  CA  GLY A  16      -2.179  29.407  -5.041  1.00  2.390          C  
ATOM    273  C   GLY A  16      -2.100  28.029  -5.681  1.00  2.350          C  
ATOM    274  O   GLY A  16      -2.456  27.848  -6.847  1.00  3.080          O  
ATOM    275  H   GLY A  16      -4.242  29.418  -4.590  1.00  2.110          H  
ATOM    276 1HA  GLY A  16      -1.495  30.099  -5.530  1.00  2.870          H  
ATOM    277 2HA  GLY A  16      -1.911  29.346  -3.986  1.00  2.870          H  
ATOM    278  N   GLY A  17      -1.596  27.060  -4.931  1.00  1.660          N  
ATOM    279  CA  GLY A  17      -1.460  25.697  -5.416  1.00  1.660          C  
ATOM    280  C   GLY A  17      -2.720  24.863  -5.178  1.00  1.260          C  
ATOM    281  O   GLY A  17      -3.847  25.375  -5.154  1.00  1.300          O  
ATOM    282  H   GLY A  17      -1.276  27.256  -3.980  1.00  1.990          H  
ATOM    283 1HA  GLY A  17      -1.236  25.711  -6.482  1.00  1.990          H  
ATOM    284 2HA  GLY A  17      -0.608  25.224  -4.930  1.00  1.990          H  
ATOM    285  N   VAL A  18      -2.519  23.553  -5.028  1.00  1.000          N  
ATOM    286  CA  VAL A  18      -3.627  22.600  -4.964  1.00  0.720          C  
ATOM    287  C   VAL A  18      -4.103  21.984  -3.629  1.00  0.620          C  
ATOM    288  O   VAL A  18      -3.316  21.445  -2.829  1.00  0.630          O  
ATOM    289  CB  VAL A  18      -3.295  21.441  -5.933  1.00  1.120          C  
ATOM    290  CG1 VAL A  18      -4.315  20.370  -5.867  1.00  1.120          C  
ATOM    291  CG2 VAL A  18      -3.252  21.951  -7.317  1.00  1.120          C  
ATOM    292  H   VAL A  18      -1.544  23.228  -5.022  1.00  1.200          H  
ATOM    293  HA  VAL A  18      -4.481  23.122  -5.374  1.00  0.860          H  
ATOM    294  HB  VAL A  18      -2.349  21.024  -5.681  1.00  1.340          H  
ATOM    295 1HG1 VAL A  18      -4.030  19.597  -6.553  1.00  1.340          H  
ATOM    296 2HG1 VAL A  18      -4.362  19.960  -4.890  1.00  1.340          H  
ATOM    297 3HG1 VAL A  18      -5.288  20.772  -6.138  1.00  1.340          H  
ATOM    298 1HG2 VAL A  18      -3.017  21.145  -7.986  1.00  1.340          H  
ATOM    299 2HG2 VAL A  18      -4.217  22.349  -7.560  1.00  1.340          H  
ATOM    300 3HG2 VAL A  18      -2.493  22.726  -7.409  1.00  1.340          H  
ATOM    301  N   ASP A  19      -5.437  22.037  -3.450  1.00  0.630          N  
ATOM    302  CA  ASP A  19      -6.149  21.370  -2.358  1.00  0.660          C  
ATOM    303  C   ASP A  19      -6.586  20.024  -2.950  1.00  0.550          C  
ATOM    304  O   ASP A  19      -7.301  20.010  -3.963  1.00  0.620          O  
ATOM    305  CB  ASP A  19      -7.418  22.106  -1.864  1.00  0.910          C  
ATOM    306  CG  ASP A  19      -7.238  23.476  -1.110  1.00  0.910          C  
ATOM    307  OD1 ASP A  19      -6.151  23.961  -0.966  1.00  0.910          O  
ATOM    308  OD2 ASP A  19      -8.240  23.974  -0.613  1.00  0.910          O  
ATOM    309  H   ASP A  19      -5.984  22.550  -4.149  1.00  0.760          H  
ATOM    310  HA  ASP A  19      -5.473  21.189  -1.524  1.00  0.790          H  
ATOM    311 1HB  ASP A  19      -8.066  22.278  -2.708  1.00  1.090          H  
ATOM    312 2HB  ASP A  19      -7.950  21.434  -1.199  1.00  1.090          H  
ATOM    313  N   VAL A  20      -6.123  18.903  -2.395  1.00  0.490          N  
ATOM    314  CA  VAL A  20      -6.451  17.622  -3.026  1.00  0.460          C  
ATOM    315  C   VAL A  20      -7.464  16.791  -2.277  1.00  0.550          C  
ATOM    316  O   VAL A  20      -7.263  16.477  -1.108  1.00  0.730          O  
ATOM    317  CB  VAL A  20      -5.213  16.750  -3.133  1.00  0.660          C  
ATOM    318  CG1 VAL A  20      -5.550  15.425  -3.814  1.00  0.660          C  
ATOM    319  CG2 VAL A  20      -4.213  17.428  -3.832  1.00  0.660          C  
ATOM    320  H   VAL A  20      -5.515  18.942  -1.568  1.00  0.590          H  
ATOM    321  HA  VAL A  20      -6.835  17.819  -4.023  1.00  0.550          H  
ATOM    322  HB  VAL A  20      -4.858  16.537  -2.148  1.00  0.790          H  
ATOM    323 1HG1 VAL A  20      -4.656  14.828  -3.870  1.00  0.790          H  
ATOM    324 2HG1 VAL A  20      -6.304  14.870  -3.253  1.00  0.790          H  
ATOM    325 3HG1 VAL A  20      -5.918  15.619  -4.825  1.00  0.790          H  
ATOM    326 1HG2 VAL A  20      -3.356  16.791  -3.867  1.00  0.790          H  
ATOM    327 2HG2 VAL A  20      -4.571  17.636  -4.819  1.00  0.790          H  
ATOM    328 3HG2 VAL A  20      -3.962  18.353  -3.313  1.00  0.790          H  
ATOM    329  N   GLY A  21      -8.560  16.459  -2.944  1.00  0.610          N  
ATOM    330  CA  GLY A  21      -9.577  15.643  -2.310  1.00  0.850          C  
ATOM    331  C   GLY A  21      -9.514  14.195  -2.745  1.00  0.640          C  
ATOM    332  O   GLY A  21      -9.346  13.894  -3.933  1.00  0.560          O  
ATOM    333  H   GLY A  21      -8.647  16.760  -3.917  1.00  0.730          H  
ATOM    334 1HA  GLY A  21      -9.474  15.708  -1.239  1.00  1.020          H  
ATOM    335 2HA  GLY A  21     -10.551  16.042  -2.559  1.00  1.020          H  
ATOM    336  N   LEU A  22      -9.765  13.274  -1.823  1.00  0.630          N  
ATOM    337  CA  LEU A  22      -9.780  11.864  -2.194  1.00  0.530          C  
ATOM    338  C   LEU A  22     -11.093  11.165  -1.852  1.00  0.530          C  
ATOM    339  O   LEU A  22     -11.562  11.167  -0.703  1.00  0.650          O  
ATOM    340  CB  LEU A  22      -8.597  11.131  -1.548  1.00  0.780          C  
ATOM    341  CG  LEU A  22      -8.366   9.639  -1.965  1.00  0.780          C  
ATOM    342  CD1 LEU A  22      -6.892   9.283  -1.807  1.00  0.780          C  
ATOM    343  CD2 LEU A  22      -9.131   8.735  -1.102  1.00  0.780          C  
ATOM    344  H   LEU A  22      -9.827  13.568  -0.848  1.00  0.760          H  
ATOM    345  HA  LEU A  22      -9.651  11.796  -3.273  1.00  0.640          H  
ATOM    346 1HB  LEU A  22      -7.710  11.675  -1.821  1.00  0.940          H  
ATOM    347 2HB  LEU A  22      -8.708  11.174  -0.467  1.00  0.940          H  
ATOM    348  HG  LEU A  22      -8.664   9.504  -3.008  1.00  0.940          H  
ATOM    349 1HD1 LEU A  22      -6.737   8.250  -2.094  1.00  0.940          H  
ATOM    350 2HD1 LEU A  22      -6.299   9.911  -2.431  1.00  0.940          H  
ATOM    351 3HD1 LEU A  22      -6.593   9.412  -0.773  1.00  0.940          H  
ATOM    352 1HD2 LEU A  22      -8.948   7.730  -1.387  1.00  0.940          H  
ATOM    353 2HD2 LEU A  22      -8.792   8.895  -0.114  1.00  0.940          H  
ATOM    354 3HD2 LEU A  22     -10.177   8.885  -1.137  1.00  0.940          H  
ATOM    355  N   CYS A  23     -11.641  10.538  -2.889  1.00  0.460          N  
ATOM    356  CA  CYS A  23     -12.853   9.732  -2.873  1.00  0.530          C  
ATOM    357  C   CYS A  23     -12.558   8.259  -2.596  1.00  0.490          C  
ATOM    358  O   CYS A  23     -11.873   7.606  -3.407  1.00  0.550          O  
ATOM    359  CB  CYS A  23     -13.503   9.823  -4.250  1.00  0.710          C  
ATOM    360  SG  CYS A  23     -14.940   8.794  -4.514  1.00  0.710          S  
ATOM    361  H   CYS A  23     -11.161  10.650  -3.786  1.00  0.550          H  
ATOM    362  HA  CYS A  23     -13.526  10.119  -2.104  1.00  0.640          H  
ATOM    363 1HB  CYS A  23     -13.787  10.860  -4.453  1.00  0.860          H  
ATOM    364 2HB  CYS A  23     -12.772   9.549  -4.967  1.00  0.860          H  
ATOM    365  HG  CYS A  23     -15.856   9.744  -4.166  1.00  0.860          H  
ATOM    366  N   PHE A  24     -13.098   7.729  -1.494  1.00  0.500          N  
ATOM    367  CA  PHE A  24     -12.915   6.319  -1.138  1.00  0.540          C  
ATOM    368  C   PHE A  24     -14.130   5.459  -1.527  1.00  0.570          C  
ATOM    369  O   PHE A  24     -15.270   5.936  -1.579  1.00  0.620          O  
ATOM    370  CB  PHE A  24     -12.643   6.100   0.349  1.00  0.740          C  
ATOM    371  CG  PHE A  24     -11.304   6.530   0.894  1.00  0.740          C  
ATOM    372  CD1 PHE A  24     -11.174   7.686   1.606  1.00  0.740          C  
ATOM    373  CD2 PHE A  24     -10.181   5.738   0.737  1.00  0.740          C  
ATOM    374  CE1 PHE A  24      -9.991   8.025   2.158  1.00  0.740          C  
ATOM    375  CE2 PHE A  24      -8.995   6.071   1.271  1.00  0.740          C  
ATOM    376  CZ  PHE A  24      -8.892   7.201   1.987  1.00  0.740          C  
ATOM    377  H   PHE A  24     -13.609   8.340  -0.845  1.00  0.600          H  
ATOM    378  HA  PHE A  24     -12.051   5.951  -1.686  1.00  0.650          H  
ATOM    379 1HB  PHE A  24     -13.397   6.608   0.920  1.00  0.890          H  
ATOM    380 2HB  PHE A  24     -12.754   5.039   0.562  1.00  0.890          H  
ATOM    381  HD1 PHE A  24     -12.022   8.314   1.744  1.00  0.890          H  
ATOM    382  HD2 PHE A  24     -10.246   4.841   0.186  1.00  0.890          H  
ATOM    383  HE1 PHE A  24      -9.918   8.942   2.726  1.00  0.890          H  
ATOM    384  HE2 PHE A  24      -8.127   5.423   1.127  1.00  0.890          H  
ATOM    385  HZ  PHE A  24      -7.945   7.457   2.411  1.00  0.890          H  
ATOM    386  N   TYR A  25     -13.863   4.172  -1.781  1.00  0.680          N  
ATOM    387  CA  TYR A  25     -14.862   3.166  -2.180  1.00  0.860          C  
ATOM    388  C   TYR A  25     -15.467   2.303  -1.048  1.00  0.970          C  
ATOM    389  O   TYR A  25     -16.568   1.778  -1.200  1.00  1.160          O  
ATOM    390  CB  TYR A  25     -14.226   2.192  -3.188  1.00  1.130          C  
ATOM    391  CG  TYR A  25     -15.209   1.336  -3.978  1.00  1.130          C  
ATOM    392  CD1 TYR A  25     -15.938   1.909  -5.009  1.00  1.130          C  
ATOM    393  CD2 TYR A  25     -15.357  -0.004  -3.712  1.00  1.130          C  
ATOM    394  CE1 TYR A  25     -16.806   1.146  -5.747  1.00  1.130          C  
ATOM    395  CE2 TYR A  25     -16.225  -0.768  -4.447  1.00  1.130          C  
ATOM    396  CZ  TYR A  25     -16.947  -0.199  -5.462  1.00  1.130          C  
ATOM    397  OH  TYR A  25     -17.815  -0.967  -6.203  1.00  1.130          O  
ATOM    398  H   TYR A  25     -12.888   3.896  -1.718  1.00  0.820          H  
ATOM    399  HA  TYR A  25     -15.684   3.695  -2.661  1.00  1.030          H  
ATOM    400 1HB  TYR A  25     -13.585   2.692  -3.868  1.00  1.360          H  
ATOM    401 2HB  TYR A  25     -13.586   1.511  -2.641  1.00  1.360          H  
ATOM    402  HD1 TYR A  25     -15.829   2.961  -5.235  1.00  1.360          H  
ATOM    403  HD2 TYR A  25     -14.791  -0.460  -2.937  1.00  1.360          H  
ATOM    404  HE1 TYR A  25     -17.377   1.601  -6.555  1.00  1.360          H  
ATOM    405  HE2 TYR A  25     -16.334  -1.828  -4.229  1.00  1.360          H  
ATOM    406  HH  TYR A  25     -18.252  -0.416  -6.858  1.00  1.360          H  
ATOM    407  N   MET A  26     -14.732   2.093   0.048  1.00  1.010          N  
ATOM    408  CA  MET A  26     -15.154   1.144   1.088  1.00  1.200          C  
ATOM    409  C   MET A  26     -15.026   1.705   2.491  1.00  1.030          C  
ATOM    410  O   MET A  26     -14.291   2.664   2.714  1.00  1.070          O  
ATOM    411  CB  MET A  26     -14.301  -0.129   1.037  1.00  1.600          C  
ATOM    412  CG  MET A  26     -14.280  -0.838  -0.287  1.00  1.600          C  
ATOM    413  SD  MET A  26     -13.276  -2.333  -0.277  1.00  1.600          S  
ATOM    414  CE  MET A  26     -13.424  -2.865  -1.983  1.00  1.600          C  
ATOM    415  H   MET A  26     -13.861   2.586   0.161  1.00  1.210          H  
ATOM    416  HA  MET A  26     -16.203   0.895   0.925  1.00  1.440          H  
ATOM    417 1HB  MET A  26     -13.286   0.097   1.323  1.00  1.920          H  
ATOM    418 2HB  MET A  26     -14.681  -0.847   1.764  1.00  1.920          H  
ATOM    419 1HG  MET A  26     -15.293  -1.086  -0.600  1.00  1.920          H  
ATOM    420 2HG  MET A  26     -13.848  -0.169  -1.011  1.00  1.920          H  
ATOM    421 1HE  MET A  26     -12.851  -3.780  -2.132  1.00  1.920          H  
ATOM    422 2HE  MET A  26     -14.472  -3.047  -2.217  1.00  1.920          H  
ATOM    423 3HE  MET A  26     -13.041  -2.096  -2.637  1.00  1.920          H  
ATOM    424  N   ASN A  27     -15.637   0.999   3.457  1.00  1.090          N  
ATOM    425  CA  ASN A  27     -15.626   1.332   4.898  1.00  1.170          C  
ATOM    426  C   ASN A  27     -14.214   1.423   5.492  1.00  1.110          C  
ATOM    427  O   ASN A  27     -13.994   2.040   6.541  1.00  1.210          O  
ATOM    428  CB  ASN A  27     -16.464   0.337   5.671  1.00  1.610          C  
ATOM    429  CG  ASN A  27     -17.942   0.540   5.447  1.00  1.610          C  
ATOM    430  OD1 ASN A  27     -18.386   1.614   5.027  1.00  1.610          O  
ATOM    431  ND2 ASN A  27     -18.714  -0.479   5.717  1.00  1.610          N  
ATOM    432  H   ASN A  27     -16.200   0.211   3.167  1.00  1.310          H  
ATOM    433  HA  ASN A  27     -16.095   2.305   5.019  1.00  1.400          H  
ATOM    434 1HB  ASN A  27     -16.194  -0.679   5.380  1.00  1.930          H  
ATOM    435 2HB  ASN A  27     -16.252   0.438   6.736  1.00  1.930          H  
ATOM    436 1HD2 ASN A  27     -19.703  -0.405   5.588  1.00  1.930          H  
ATOM    437 2HD2 ASN A  27     -18.321  -1.335   6.057  1.00  1.930          H  
ATOM    438  N   ASP A  28     -13.241   0.846   4.790  1.00  1.160          N  
ATOM    439  CA  ASP A  28     -11.835   0.837   5.177  1.00  1.400          C  
ATOM    440  C   ASP A  28     -11.235   2.246   5.113  1.00  1.360          C  
ATOM    441  O   ASP A  28     -10.105   2.472   5.544  1.00  1.580          O  
ATOM    442  CB  ASP A  28     -11.021  -0.126   4.307  1.00  1.860          C  
ATOM    443  CG  ASP A  28     -11.297  -1.605   4.573  1.00  1.860          C  
ATOM    444  OD1 ASP A  28     -11.874  -1.946   5.576  1.00  1.860          O  
ATOM    445  OD2 ASP A  28     -10.905  -2.387   3.746  1.00  1.860          O  
ATOM    446  H   ASP A  28     -13.507   0.365   3.943  1.00  1.390          H  
ATOM    447  HA  ASP A  28     -11.768   0.488   6.211  1.00  1.680          H  
ATOM    448 1HB  ASP A  28     -11.254   0.045   3.277  1.00  2.240          H  
ATOM    449 2HB  ASP A  28      -9.957   0.068   4.441  1.00  2.240          H  
ATOM    450  N   PHE A  29     -12.003   3.219   4.609  1.00  1.300          N  
ATOM    451  CA  PHE A  29     -11.611   4.625   4.568  1.00  1.530          C  
ATOM    452  C   PHE A  29     -11.323   5.143   5.985  1.00  1.520          C  
ATOM    453  O   PHE A  29     -10.658   6.169   6.154  1.00  1.830          O  
ATOM    454  CB  PHE A  29     -12.699   5.463   3.915  1.00  2.050          C  
ATOM    455  CG  PHE A  29     -13.868   5.835   4.736  1.00  2.050          C  
ATOM    456  CD1 PHE A  29     -13.943   7.082   5.320  1.00  2.050          C  
ATOM    457  CD2 PHE A  29     -14.885   4.964   4.936  1.00  2.050          C  
ATOM    458  CE1 PHE A  29     -15.054   7.438   6.050  1.00  2.050          C  
ATOM    459  CE2 PHE A  29     -15.982   5.298   5.670  1.00  2.050          C  
ATOM    460  CZ  PHE A  29     -16.075   6.539   6.218  1.00  2.050          C  
ATOM    461  H   PHE A  29     -12.909   2.969   4.206  1.00  1.560          H  
ATOM    462  HA  PHE A  29     -10.712   4.711   3.963  1.00  1.840          H  
ATOM    463 1HB  PHE A  29     -12.263   6.368   3.596  1.00  2.460          H  
ATOM    464 2HB  PHE A  29     -13.068   4.940   3.037  1.00  2.460          H  
ATOM    465  HD1 PHE A  29     -13.127   7.790   5.178  1.00  2.460          H  
ATOM    466  HD2 PHE A  29     -14.818   4.013   4.495  1.00  2.460          H  
ATOM    467  HE1 PHE A  29     -15.134   8.429   6.496  1.00  2.460          H  
ATOM    468  HE2 PHE A  29     -16.790   4.579   5.809  1.00  2.460          H  
ATOM    469  HZ  PHE A  29     -16.963   6.820   6.792  1.00  2.460          H  
ATOM    470  N   ASN A  30     -11.871   4.458   7.008  1.00  1.360          N  
ATOM    471  CA  ASN A  30     -11.666   4.819   8.403  1.00  1.630          C  
ATOM    472  C   ASN A  30     -10.441   4.131   9.033  1.00  1.660          C  
ATOM    473  O   ASN A  30     -10.120   4.349  10.208  1.00  2.170          O  
ATOM    474  CB  ASN A  30     -12.897   4.482   9.217  1.00  2.170          C  
ATOM    475  CG  ASN A  30     -14.043   5.392   8.979  1.00  2.170          C  
ATOM    476  OD1 ASN A  30     -13.876   6.608   8.843  1.00  2.170          O  
ATOM    477  ND2 ASN A  30     -15.219   4.830   8.936  1.00  2.170          N  
ATOM    478  H   ASN A  30     -12.456   3.641   6.792  1.00  1.630          H  
ATOM    479  HA  ASN A  30     -11.494   5.891   8.455  1.00  1.960          H  
ATOM    480 1HB  ASN A  30     -13.210   3.464   8.966  1.00  2.610          H  
ATOM    481 2HB  ASN A  30     -12.650   4.496  10.274  1.00  2.610          H  
ATOM    482 1HD2 ASN A  30     -16.033   5.388   8.780  1.00  2.610          H  
ATOM    483 2HD2 ASN A  30     -15.307   3.840   9.050  1.00  2.610          H  
ATOM    484  N   SER A  31      -9.721   3.319   8.262  1.00  1.470          N  
ATOM    485  CA  SER A  31      -8.547   2.622   8.771  1.00  1.410          C  
ATOM    486  C   SER A  31      -7.398   3.590   8.711  1.00  1.260          C  
ATOM    487  O   SER A  31      -6.526   3.484   7.839  1.00  1.510          O  
ATOM    488  CB  SER A  31      -8.240   1.359   7.974  1.00  2.000          C  
ATOM    489  OG  SER A  31      -9.237   0.377   8.144  1.00  2.000          O  
ATOM    490  H   SER A  31      -9.983   3.159   7.289  1.00  1.760          H  
ATOM    491  HA  SER A  31      -8.719   2.344   9.811  1.00  1.690          H  
ATOM    492 1HB  SER A  31      -8.154   1.614   6.918  1.00  2.400          H  
ATOM    493 2HB  SER A  31      -7.278   0.959   8.286  1.00  2.400          H  
ATOM    494  HG  SER A  31      -9.009  -0.345   7.547  1.00  2.400          H  
ATOM    495  N   ALA A  32      -7.380   4.502   9.686  1.00  1.330          N  
ATOM    496  CA  ALA A  32      -6.492   5.661   9.718  1.00  1.660          C  
ATOM    497  C   ALA A  32      -5.035   5.312   9.472  1.00  1.290          C  
ATOM    498  O   ALA A  32      -4.324   6.065   8.808  1.00  1.410          O  
ATOM    499  CB  ALA A  32      -6.615   6.360  11.053  1.00  2.190          C  
ATOM    500  H   ALA A  32      -8.162   4.434  10.345  1.00  1.600          H  
ATOM    501  HA  ALA A  32      -6.820   6.359   8.961  1.00  1.990          H  
ATOM    502 1HB  ALA A  32      -5.986   7.250  11.056  1.00  2.630          H  
ATOM    503 2HB  ALA A  32      -7.651   6.644  11.209  1.00  2.630          H  
ATOM    504 3HB  ALA A  32      -6.296   5.690  11.848  1.00  2.630          H  
ATOM    505  N   GLY A  33      -4.548   4.194   9.996  1.00  1.110          N  
ATOM    506  CA  GLY A  33      -3.143   3.871   9.750  1.00  1.330          C  
ATOM    507  C   GLY A  33      -2.846   3.633   8.254  1.00  1.320          C  
ATOM    508  O   GLY A  33      -1.773   4.003   7.750  1.00  1.780          O  
ATOM    509  H   GLY A  33      -5.135   3.587  10.549  1.00  1.330          H  
ATOM    510 1HA  GLY A  33      -2.520   4.686  10.120  1.00  1.600          H  
ATOM    511 2HA  GLY A  33      -2.876   2.983  10.321  1.00  1.600          H  
ATOM    512  N   LYS A  34      -3.797   3.009   7.549  1.00  1.070          N  
ATOM    513  CA  LYS A  34      -3.617   2.635   6.155  1.00  1.240          C  
ATOM    514  C   LYS A  34      -3.860   3.808   5.254  1.00  1.070          C  
ATOM    515  O   LYS A  34      -3.128   4.015   4.277  1.00  1.150          O  
ATOM    516  CB  LYS A  34      -4.549   1.495   5.751  1.00  1.670          C  
ATOM    517  CG  LYS A  34      -4.345   1.022   4.301  1.00  1.670          C  
ATOM    518  CD  LYS A  34      -5.221  -0.185   3.948  1.00  1.670          C  
ATOM    519  CE  LYS A  34      -4.972  -0.632   2.500  1.00  1.670          C  
ATOM    520  NZ  LYS A  34      -5.839  -1.784   2.095  1.00  1.670          N  
ATOM    521  H   LYS A  34      -4.695   2.806   7.985  1.00  1.280          H  
ATOM    522  HA  LYS A  34      -2.584   2.312   6.015  1.00  1.490          H  
ATOM    523 1HB  LYS A  34      -4.398   0.646   6.417  1.00  2.000          H  
ATOM    524 2HB  LYS A  34      -5.587   1.820   5.862  1.00  2.000          H  
ATOM    525 1HG  LYS A  34      -4.593   1.837   3.613  1.00  2.000          H  
ATOM    526 2HG  LYS A  34      -3.296   0.763   4.153  1.00  2.000          H  
ATOM    527 1HD  LYS A  34      -4.995  -1.012   4.621  1.00  2.000          H  
ATOM    528 2HD  LYS A  34      -6.273   0.086   4.063  1.00  2.000          H  
ATOM    529 1HE  LYS A  34      -5.162   0.204   1.834  1.00  2.000          H  
ATOM    530 2HE  LYS A  34      -3.928  -0.927   2.397  1.00  2.000          H  
ATOM    531 1HZ  LYS A  34      -5.635  -2.037   1.136  1.00  2.000          H  
ATOM    532 2HZ  LYS A  34      -5.660  -2.574   2.696  1.00  2.000          H  
ATOM    533 3HZ  LYS A  34      -6.815  -1.529   2.167  1.00  2.000          H  
ATOM    534  N   VAL A  35      -4.925   4.547   5.543  1.00  0.940          N  
ATOM    535  CA  VAL A  35      -5.239   5.664   4.691  1.00  0.900          C  
ATOM    536  C   VAL A  35      -4.172   6.731   4.865  1.00  0.770          C  
ATOM    537  O   VAL A  35      -3.778   7.343   3.890  1.00  0.760          O  
ATOM    538  CB  VAL A  35      -6.682   6.173   4.879  1.00  1.280          C  
ATOM    539  CG1 VAL A  35      -7.647   5.071   4.512  1.00  1.280          C  
ATOM    540  CG2 VAL A  35      -6.960   6.579   6.262  1.00  1.280          C  
ATOM    541  H   VAL A  35      -5.484   4.306   6.365  1.00  1.130          H  
ATOM    542  HA  VAL A  35      -5.190   5.317   3.657  1.00  1.080          H  
ATOM    543  HB  VAL A  35      -6.835   6.997   4.224  1.00  1.530          H  
ATOM    544 1HG1 VAL A  35      -8.653   5.449   4.619  1.00  1.530          H  
ATOM    545 2HG1 VAL A  35      -7.476   4.762   3.486  1.00  1.530          H  
ATOM    546 3HG1 VAL A  35      -7.510   4.215   5.174  1.00  1.530          H  
ATOM    547 1HG2 VAL A  35      -7.996   6.921   6.340  1.00  1.530          H  
ATOM    548 2HG2 VAL A  35      -6.818   5.730   6.873  1.00  1.530          H  
ATOM    549 3HG2 VAL A  35      -6.295   7.376   6.573  1.00  1.530          H  
ATOM    550  N   MET A  36      -3.605   6.888   6.071  1.00  0.790          N  
ATOM    551  CA  MET A  36      -2.532   7.850   6.252  1.00  0.890          C  
ATOM    552  C   MET A  36      -1.413   7.580   5.259  1.00  0.940          C  
ATOM    553  O   MET A  36      -0.948   8.502   4.578  1.00  1.050          O  
ATOM    554  CB  MET A  36      -2.007   7.781   7.681  1.00  1.210          C  
ATOM    555  CG  MET A  36      -0.842   8.729   8.029  1.00  1.210          C  
ATOM    556  SD  MET A  36       0.812   8.086   7.556  1.00  1.210          S  
ATOM    557  CE  MET A  36       1.059   6.718   8.705  1.00  1.210          C  
ATOM    558  H   MET A  36      -3.937   6.369   6.887  1.00  0.950          H  
ATOM    559  HA  MET A  36      -2.910   8.845   6.069  1.00  1.070          H  
ATOM    560 1HB  MET A  36      -2.820   8.025   8.360  1.00  1.450          H  
ATOM    561 2HB  MET A  36      -1.720   6.759   7.901  1.00  1.450          H  
ATOM    562 1HG  MET A  36      -0.995   9.681   7.519  1.00  1.450          H  
ATOM    563 2HG  MET A  36      -0.845   8.915   9.100  1.00  1.450          H  
ATOM    564 1HE  MET A  36       2.030   6.262   8.519  1.00  1.450          H  
ATOM    565 2HE  MET A  36       1.026   7.091   9.729  1.00  1.450          H  
ATOM    566 3HE  MET A  36       0.282   5.966   8.567  1.00  1.450          H  
ATOM    567  N   LEU A  37      -1.004   6.309   5.140  1.00  1.000          N  
ATOM    568  CA  LEU A  37       0.048   5.997   4.194  1.00  1.220          C  
ATOM    569  C   LEU A  37      -0.380   6.256   2.741  1.00  1.150          C  
ATOM    570  O   LEU A  37       0.398   6.830   1.966  1.00  1.330          O  
ATOM    571  CB  LEU A  37       0.450   4.530   4.372  1.00  1.620          C  
ATOM    572  CG  LEU A  37       1.163   4.180   5.711  1.00  1.620          C  
ATOM    573  CD1 LEU A  37       1.271   2.678   5.825  1.00  1.620          C  
ATOM    574  CD2 LEU A  37       2.563   4.820   5.768  1.00  1.620          C  
ATOM    575  H   LEU A  37      -1.387   5.586   5.757  1.00  1.200          H  
ATOM    576  HA  LEU A  37       0.892   6.641   4.403  1.00  1.460          H  
ATOM    577 1HB  LEU A  37      -0.456   3.924   4.313  1.00  1.940          H  
ATOM    578 2HB  LEU A  37       1.105   4.248   3.552  1.00  1.940          H  
ATOM    579  HG  LEU A  37       0.565   4.541   6.546  1.00  1.940          H  
ATOM    580 1HD1 LEU A  37       1.753   2.422   6.768  1.00  1.940          H  
ATOM    581 2HD1 LEU A  37       0.270   2.242   5.800  1.00  1.940          H  
ATOM    582 3HD1 LEU A  37       1.860   2.287   4.999  1.00  1.940          H  
ATOM    583 1HD2 LEU A  37       3.037   4.551   6.711  1.00  1.940          H  
ATOM    584 2HD2 LEU A  37       3.169   4.452   4.941  1.00  1.940          H  
ATOM    585 3HD2 LEU A  37       2.495   5.899   5.710  1.00  1.940          H  
ATOM    586  N   GLU A  38      -1.624   5.902   2.378  1.00  1.000          N  
ATOM    587  CA  GLU A  38      -2.062   6.130   0.994  1.00  1.050          C  
ATOM    588  C   GLU A  38      -2.157   7.625   0.684  1.00  0.910          C  
ATOM    589  O   GLU A  38      -1.831   8.064  -0.427  1.00  0.970          O  
ATOM    590  CB  GLU A  38      -3.407   5.444   0.705  1.00  1.450          C  
ATOM    591  CG  GLU A  38      -3.343   3.901   0.708  1.00  1.450          C  
ATOM    592  CD  GLU A  38      -2.380   3.345  -0.316  1.00  1.450          C  
ATOM    593  OE1 GLU A  38      -2.485   3.694  -1.454  1.00  1.450          O  
ATOM    594  OE2 GLU A  38      -1.472   2.636   0.075  1.00  1.450          O  
ATOM    595  H   GLU A  38      -2.228   5.406   3.044  1.00  1.200          H  
ATOM    596  HA  GLU A  38      -1.318   5.699   0.329  1.00  1.260          H  
ATOM    597 1HB  GLU A  38      -4.133   5.747   1.460  1.00  1.740          H  
ATOM    598 2HB  GLU A  38      -3.787   5.773  -0.265  1.00  1.740          H  
ATOM    599 1HG  GLU A  38      -3.026   3.568   1.690  1.00  1.740          H  
ATOM    600 2HG  GLU A  38      -4.348   3.499   0.527  1.00  1.740          H  
ATOM    601  N   PHE A  39      -2.577   8.424   1.662  1.00  0.810          N  
ATOM    602  CA  PHE A  39      -2.692   9.850   1.460  1.00  0.840          C  
ATOM    603  C   PHE A  39      -1.313  10.398   1.192  1.00  0.800          C  
ATOM    604  O   PHE A  39      -1.123  11.124   0.226  1.00  0.880          O  
ATOM    605  CB  PHE A  39      -3.252  10.556   2.699  1.00  1.160          C  
ATOM    606  CG  PHE A  39      -4.698  10.278   3.034  1.00  1.160          C  
ATOM    607  CD1 PHE A  39      -5.052  10.068   4.337  1.00  1.160          C  
ATOM    608  CD2 PHE A  39      -5.682  10.232   2.089  1.00  1.160          C  
ATOM    609  CE1 PHE A  39      -6.329   9.817   4.692  1.00  1.160          C  
ATOM    610  CE2 PHE A  39      -6.979  10.005   2.440  1.00  1.160          C  
ATOM    611  CZ  PHE A  39      -7.298   9.794   3.755  1.00  1.160          C  
ATOM    612  H   PHE A  39      -2.873   8.011   2.544  1.00  0.970          H  
ATOM    613  HA  PHE A  39      -3.314  10.045   0.589  1.00  1.010          H  
ATOM    614 1HB  PHE A  39      -2.652  10.270   3.562  1.00  1.400          H  
ATOM    615 2HB  PHE A  39      -3.139  11.635   2.574  1.00  1.400          H  
ATOM    616  HD1 PHE A  39      -4.293  10.112   5.092  1.00  1.400          H  
ATOM    617  HD2 PHE A  39      -5.430  10.385   1.056  1.00  1.400          H  
ATOM    618  HE1 PHE A  39      -6.577   9.651   5.737  1.00  1.400          H  
ATOM    619  HE2 PHE A  39      -7.752   9.986   1.680  1.00  1.400          H  
ATOM    620  HZ  PHE A  39      -8.321   9.608   4.060  1.00  1.400          H  
ATOM    621  N   GLN A  40      -0.303   9.985   1.973  1.00  0.810          N  
ATOM    622  CA  GLN A  40       1.022  10.557   1.743  1.00  0.930          C  
ATOM    623  C   GLN A  40       1.516  10.240   0.337  1.00  0.900          C  
ATOM    624  O   GLN A  40       2.154  11.085  -0.304  1.00  0.970          O  
ATOM    625  CB  GLN A  40       2.041  10.051   2.759  1.00  1.250          C  
ATOM    626  CG  GLN A  40       3.410  10.782   2.694  1.00  1.250          C  
ATOM    627  CD  GLN A  40       3.303  12.261   3.107  1.00  1.250          C  
ATOM    628  OE1 GLN A  40       2.737  12.539   4.169  1.00  1.250          O  
ATOM    629  NE2 GLN A  40       3.837  13.195   2.312  1.00  1.250          N  
ATOM    630  H   GLN A  40      -0.483   9.361   2.770  1.00  0.970          H  
ATOM    631  HA  GLN A  40       0.948  11.635   1.848  1.00  1.120          H  
ATOM    632 1HB  GLN A  40       1.633  10.156   3.765  1.00  1.500          H  
ATOM    633 2HB  GLN A  40       2.213   8.985   2.590  1.00  1.500          H  
ATOM    634 1HG  GLN A  40       4.102  10.289   3.371  1.00  1.500          H  
ATOM    635 2HG  GLN A  40       3.795  10.744   1.678  1.00  1.500          H  
ATOM    636 1HE2 GLN A  40       3.782  14.158   2.571  1.00  1.500          H  
ATOM    637 2HE2 GLN A  40       4.305  12.960   1.436  1.00  1.500          H  
ATOM    638  N   LYS A  41       1.218   9.036  -0.163  1.00  0.910          N  
ATOM    639  CA  LYS A  41       1.631   8.676  -1.516  1.00  1.010          C  
ATOM    640  C   LYS A  41       1.012   9.640  -2.535  1.00  0.920          C  
ATOM    641  O   LYS A  41       1.702  10.147  -3.431  1.00  0.960          O  
ATOM    642  CB  LYS A  41       1.186   7.252  -1.859  1.00  1.370          C  
ATOM    643  CG  LYS A  41       1.905   6.126  -1.118  1.00  1.370          C  
ATOM    644  CD  LYS A  41       1.289   4.764  -1.493  1.00  1.370          C  
ATOM    645  CE  LYS A  41       1.902   3.608  -0.713  1.00  1.370          C  
ATOM    646  NZ  LYS A  41       1.199   2.312  -1.006  1.00  1.370          N  
ATOM    647  H   LYS A  41       0.745   8.352   0.442  1.00  1.090          H  
ATOM    648  HA  LYS A  41       2.717   8.752  -1.585  1.00  1.210          H  
ATOM    649 1HB  LYS A  41       0.123   7.149  -1.656  1.00  1.650          H  
ATOM    650 2HB  LYS A  41       1.322   7.084  -2.925  1.00  1.650          H  
ATOM    651 1HG  LYS A  41       2.962   6.135  -1.382  1.00  1.650          H  
ATOM    652 2HG  LYS A  41       1.814   6.282  -0.047  1.00  1.650          H  
ATOM    653 1HD  LYS A  41       0.215   4.783  -1.295  1.00  1.650          H  
ATOM    654 2HD  LYS A  41       1.433   4.583  -2.555  1.00  1.650          H  
ATOM    655 1HE  LYS A  41       2.950   3.513  -0.983  1.00  1.650          H  
ATOM    656 2HE  LYS A  41       1.825   3.814   0.356  1.00  1.650          H  
ATOM    657 1HZ  LYS A  41       1.617   1.566  -0.477  1.00  1.650          H  
ATOM    658 2HZ  LYS A  41       0.198   2.408  -0.726  1.00  1.650          H  
ATOM    659 3HZ  LYS A  41       1.255   2.100  -1.988  1.00  1.650          H  
ATOM    660  N   TYR A  42      -0.281   9.945  -2.351  1.00  0.900          N  
ATOM    661  CA  TYR A  42      -0.958  10.859  -3.260  1.00  0.990          C  
ATOM    662  C   TYR A  42      -0.497  12.299  -3.069  1.00  0.930          C  
ATOM    663  O   TYR A  42      -0.410  13.042  -4.046  1.00  1.010          O  
ATOM    664  CB  TYR A  42      -2.476  10.754  -3.118  1.00  1.350          C  
ATOM    665  CG  TYR A  42      -3.047   9.485  -3.706  1.00  1.350          C  
ATOM    666  CD1 TYR A  42      -3.635   8.527  -2.899  1.00  1.350          C  
ATOM    667  CD2 TYR A  42      -2.963   9.279  -5.068  1.00  1.350          C  
ATOM    668  CE1 TYR A  42      -4.130   7.370  -3.460  1.00  1.350          C  
ATOM    669  CE2 TYR A  42      -3.456   8.129  -5.625  1.00  1.350          C  
ATOM    670  CZ  TYR A  42      -4.040   7.177  -4.835  1.00  1.350          C  
ATOM    671  OH  TYR A  42      -4.528   6.029  -5.412  1.00  1.350          O  
ATOM    672  H   TYR A  42      -0.806   9.459  -1.612  1.00  1.080          H  
ATOM    673  HA  TYR A  42      -0.697  10.571  -4.274  1.00  1.190          H  
ATOM    674 1HB  TYR A  42      -2.746  10.797  -2.060  1.00  1.620          H  
ATOM    675 2HB  TYR A  42      -2.938  11.594  -3.622  1.00  1.620          H  
ATOM    676  HD1 TYR A  42      -3.706   8.681  -1.826  1.00  1.620          H  
ATOM    677  HD2 TYR A  42      -2.499  10.030  -5.707  1.00  1.620          H  
ATOM    678  HE1 TYR A  42      -4.587   6.616  -2.830  1.00  1.620          H  
ATOM    679  HE2 TYR A  42      -3.388   7.975  -6.702  1.00  1.620          H  
ATOM    680  HH  TYR A  42      -4.284   6.010  -6.342  1.00  1.620          H  
ATOM    681  N   MET A  43      -0.191  12.703  -1.838  1.00  0.890          N  
ATOM    682  CA  MET A  43       0.274  14.059  -1.557  1.00  0.980          C  
ATOM    683  C   MET A  43       1.583  14.298  -2.313  1.00  0.900          C  
ATOM    684  O   MET A  43       1.770  15.339  -2.955  1.00  0.900          O  
ATOM    685  CB  MET A  43       0.486  14.239  -0.042  1.00  1.340          C  
ATOM    686  CG  MET A  43      -0.818  14.232   0.804  1.00  1.340          C  
ATOM    687  SD  MET A  43      -0.585  14.133   2.607  1.00  1.340          S  
ATOM    688  CE  MET A  43       0.024  15.742   3.093  1.00  1.340          C  
ATOM    689  H   MET A  43      -0.328  12.042  -1.074  1.00  1.070          H  
ATOM    690  HA  MET A  43      -0.466  14.774  -1.914  1.00  1.180          H  
ATOM    691 1HB  MET A  43       1.133  13.447   0.323  1.00  1.600          H  
ATOM    692 2HB  MET A  43       0.999  15.178   0.133  1.00  1.600          H  
ATOM    693 1HG  MET A  43      -1.333  15.125   0.601  1.00  1.600          H  
ATOM    694 2HG  MET A  43      -1.453  13.430   0.496  1.00  1.600          H  
ATOM    695 1HE  MET A  43       0.204  15.745   4.169  1.00  1.600          H  
ATOM    696 2HE  MET A  43       0.955  15.959   2.573  1.00  1.600          H  
ATOM    697 3HE  MET A  43      -0.713  16.497   2.864  1.00  1.600          H  
ATOM    698  N   ASN A  44       2.481  13.302  -2.273  1.00  0.890          N  
ATOM    699  CA  ASN A  44       3.777  13.404  -2.934  1.00  0.930          C  
ATOM    700  C   ASN A  44       3.603  13.470  -4.455  1.00  0.830          C  
ATOM    701  O   ASN A  44       4.273  14.258  -5.142  1.00  0.840          O  
ATOM    702  CB  ASN A  44       4.633  12.204  -2.570  1.00  1.290          C  
ATOM    703  CG  ASN A  44       5.077  12.193  -1.115  1.00  1.290          C  
ATOM    704  OD1 ASN A  44       4.980  13.184  -0.377  1.00  1.290          O  
ATOM    705  ND2 ASN A  44       5.597  11.068  -0.696  1.00  1.290          N  
ATOM    706  H   ASN A  44       2.269  12.479  -1.700  1.00  1.070          H  
ATOM    707  HA  ASN A  44       4.267  14.320  -2.611  1.00  1.120          H  
ATOM    708 1HB  ASN A  44       4.062  11.292  -2.758  1.00  1.540          H  
ATOM    709 2HB  ASN A  44       5.513  12.176  -3.210  1.00  1.540          H  
ATOM    710 1HD2 ASN A  44       5.939  10.986   0.238  1.00  1.540          H  
ATOM    711 2HD2 ASN A  44       5.667  10.288  -1.317  1.00  1.540          H  
ATOM    712  N   GLY A  45       2.668  12.662  -4.966  1.00  0.810          N  
ATOM    713  CA  GLY A  45       2.342  12.601  -6.381  1.00  0.830          C  
ATOM    714  C   GLY A  45       1.848  13.942  -6.900  1.00  0.740          C  
ATOM    715  O   GLY A  45       2.369  14.461  -7.895  1.00  0.750          O  
ATOM    716  H   GLY A  45       2.190  12.006  -4.339  1.00  0.970          H  
ATOM    717 1HA  GLY A  45       3.215  12.282  -6.946  1.00  1.000          H  
ATOM    718 2HA  GLY A  45       1.567  11.847  -6.527  1.00  1.000          H  
ATOM    719  N   ILE A  46       0.846  14.500  -6.222  1.00  0.720          N  
ATOM    720  CA  ILE A  46       0.249  15.761  -6.617  1.00  0.720          C  
ATOM    721  C   ILE A  46       1.295  16.867  -6.513  1.00  0.690          C  
ATOM    722  O   ILE A  46       1.293  17.815  -7.300  1.00  0.780          O  
ATOM    723  CB  ILE A  46      -1.023  16.107  -5.815  1.00  1.010          C  
ATOM    724  CG1 ILE A  46      -2.150  14.983  -6.036  1.00  1.010          C  
ATOM    725  CG2 ILE A  46      -1.571  17.502  -6.277  1.00  1.010          C  
ATOM    726  CD1 ILE A  46      -2.607  14.710  -7.450  1.00  1.010          C  
ATOM    727  H   ILE A  46       0.477  14.003  -5.404  1.00  0.860          H  
ATOM    728  HA  ILE A  46      -0.024  15.690  -7.659  1.00  0.860          H  
ATOM    729  HB  ILE A  46      -0.778  16.127  -4.749  1.00  1.210          H  
ATOM    730 1HG1 ILE A  46      -1.788  14.057  -5.645  1.00  1.210          H  
ATOM    731 2HG1 ILE A  46      -3.018  15.267  -5.482  1.00  1.210          H  
ATOM    732 1HG2 ILE A  46      -2.436  17.760  -5.741  1.00  1.210          H  
ATOM    733 2HG2 ILE A  46      -0.850  18.284  -6.143  1.00  1.210          H  
ATOM    734 3HG2 ILE A  46      -1.822  17.444  -7.299  1.00  1.210          H  
ATOM    735 1HD1 ILE A  46      -3.371  13.932  -7.427  1.00  1.210          H  
ATOM    736 2HD1 ILE A  46      -3.019  15.585  -7.884  1.00  1.210          H  
ATOM    737 3HD1 ILE A  46      -1.774  14.364  -8.054  1.00  1.210          H  
ATOM    738  N   SER A  47       2.163  16.839  -5.509  1.00  0.660          N  
ATOM    739  CA  SER A  47       3.186  17.874  -5.477  1.00  0.690          C  
ATOM    740  C   SER A  47       3.967  17.879  -6.778  1.00  0.670          C  
ATOM    741  O   SER A  47       4.038  18.907  -7.473  1.00  0.710          O  
ATOM    742  CB  SER A  47       4.134  17.639  -4.316  1.00  0.950          C  
ATOM    743  OG  SER A  47       5.137  18.616  -4.279  1.00  0.950          O  
ATOM    744  H   SER A  47       2.122  16.121  -4.777  1.00  0.790          H  
ATOM    745  HA  SER A  47       2.732  18.845  -5.377  1.00  0.830          H  
ATOM    746 1HB  SER A  47       3.575  17.640  -3.381  1.00  1.140          H  
ATOM    747 2HB  SER A  47       4.588  16.660  -4.412  1.00  1.140          H  
ATOM    748  HG  SER A  47       5.664  18.417  -3.504  1.00  1.140          H  
ATOM    749  N   ALA A  48       4.471  16.707  -7.178  1.00  0.710          N  
ATOM    750  CA  ALA A  48       5.268  16.611  -8.391  1.00  0.790          C  
ATOM    751  C   ALA A  48       4.529  17.037  -9.673  1.00  0.800          C  
ATOM    752  O   ALA A  48       5.120  17.708 -10.523  1.00  0.850          O  
ATOM    753  CB  ALA A  48       5.745  15.179  -8.556  1.00  1.070          C  
ATOM    754  H   ALA A  48       4.341  15.876  -6.584  1.00  0.850          H  
ATOM    755  HA  ALA A  48       6.129  17.263  -8.270  1.00  0.950          H  
ATOM    756 1HB  ALA A  48       6.379  15.107  -9.435  1.00  1.290          H  
ATOM    757 2HB  ALA A  48       6.304  14.882  -7.669  1.00  1.290          H  
ATOM    758 3HB  ALA A  48       4.878  14.526  -8.675  1.00  1.290          H  
ATOM    759  N   ASP A  49       3.246  16.683  -9.807  1.00  0.810          N  
ATOM    760  CA  ASP A  49       2.511  17.020 -11.032  1.00  0.910          C  
ATOM    761  C   ASP A  49       1.667  18.304 -11.055  1.00  0.880          C  
ATOM    762  O   ASP A  49       1.505  18.899 -12.124  1.00  1.010          O  
ATOM    763  CB  ASP A  49       1.590  15.866 -11.440  1.00  1.230          C  
ATOM    764  CG  ASP A  49       2.318  14.587 -11.866  1.00  1.230          C  
ATOM    765  OD1 ASP A  49       3.154  14.644 -12.747  1.00  1.230          O  
ATOM    766  OD2 ASP A  49       1.995  13.553 -11.332  1.00  1.230          O  
ATOM    767  H   ASP A  49       2.816  16.096  -9.085  1.00  0.970          H  
ATOM    768  HA  ASP A  49       3.254  17.122 -11.820  1.00  1.090          H  
ATOM    769 1HB  ASP A  49       0.958  15.616 -10.589  1.00  1.480          H  
ATOM    770 2HB  ASP A  49       0.934  16.192 -12.247  1.00  1.480          H  
ATOM    771  N   PHE A  50       1.077  18.712  -9.928  1.00  0.760          N  
ATOM    772  CA  PHE A  50       0.151  19.838  -9.957  1.00  0.820          C  
ATOM    773  C   PHE A  50       0.430  21.005  -9.003  1.00  0.790          C  
ATOM    774  O   PHE A  50      -0.317  21.984  -9.043  1.00  0.910          O  
ATOM    775  CB  PHE A  50      -1.255  19.356  -9.638  1.00  1.120          C  
ATOM    776  CG  PHE A  50      -1.787  18.290 -10.526  1.00  1.120          C  
ATOM    777  CD1 PHE A  50      -1.645  16.968 -10.183  1.00  1.120          C  
ATOM    778  CD2 PHE A  50      -2.451  18.597 -11.688  1.00  1.120          C  
ATOM    779  CE1 PHE A  50      -2.143  15.968 -10.967  1.00  1.120          C  
ATOM    780  CE2 PHE A  50      -2.956  17.598 -12.489  1.00  1.120          C  
ATOM    781  CZ  PHE A  50      -2.802  16.280 -12.123  1.00  1.120          C  
ATOM    782  H   PHE A  50       1.246  18.242  -9.047  1.00  0.910          H  
ATOM    783  HA  PHE A  50       0.152  20.241 -10.968  1.00  0.980          H  
ATOM    784 1HB  PHE A  50      -1.281  19.026  -8.635  1.00  1.350          H  
ATOM    785 2HB  PHE A  50      -1.928  20.195  -9.714  1.00  1.350          H  
ATOM    786  HD1 PHE A  50      -1.126  16.721  -9.278  1.00  1.350          H  
ATOM    787  HD2 PHE A  50      -2.576  19.642 -11.973  1.00  1.350          H  
ATOM    788  HE1 PHE A  50      -2.015  14.925 -10.671  1.00  1.350          H  
ATOM    789  HE2 PHE A  50      -3.481  17.850 -13.411  1.00  1.350          H  
ATOM    790  HZ  PHE A  50      -3.201  15.487 -12.754  1.00  1.350          H  
ATOM    791  N   GLY A  51       1.444  20.937  -8.127  1.00  0.710          N  
ATOM    792  CA  GLY A  51       1.611  22.035  -7.176  1.00  0.740          C  
ATOM    793  C   GLY A  51       0.833  21.881  -5.854  1.00  0.710          C  
ATOM    794  O   GLY A  51       0.338  22.866  -5.302  1.00  0.710          O  
ATOM    795  H   GLY A  51       2.123  20.167  -8.103  1.00  0.850          H  
ATOM    796 1HA  GLY A  51       2.674  22.122  -6.945  1.00  0.890          H  
ATOM    797 2HA  GLY A  51       1.329  22.969  -7.658  1.00  0.890          H  
ATOM    798  N   PHE A  52       0.762  20.662  -5.336  1.00  0.750          N  
ATOM    799  CA  PHE A  52       0.121  20.338  -4.041  1.00  0.760          C  
ATOM    800  C   PHE A  52       0.451  21.224  -2.844  1.00  0.780          C  
ATOM    801  O   PHE A  52       1.622  21.500  -2.574  1.00  0.970          O  
ATOM    802  CB  PHE A  52       0.609  18.979  -3.579  1.00  1.060          C  
ATOM    803  CG  PHE A  52       0.125  18.541  -2.333  1.00  1.060          C  
ATOM    804  CD1 PHE A  52      -1.075  18.009  -2.253  1.00  1.060          C  
ATOM    805  CD2 PHE A  52       0.900  18.665  -1.191  1.00  1.060          C  
ATOM    806  CE1 PHE A  52      -1.554  17.607  -1.083  1.00  1.060          C  
ATOM    807  CE2 PHE A  52       0.425  18.263   0.000  1.00  1.060          C  
ATOM    808  CZ  PHE A  52      -0.813  17.738   0.052  1.00  1.060          C  
ATOM    809  H   PHE A  52       1.139  19.896  -5.899  1.00  0.900          H  
ATOM    810  HA  PHE A  52      -0.957  20.333  -4.170  1.00  0.910          H  
ATOM    811 1HB  PHE A  52       0.367  18.254  -4.282  1.00  1.270          H  
ATOM    812 2HB  PHE A  52       1.666  19.028  -3.480  1.00  1.270          H  
ATOM    813  HD1 PHE A  52      -1.650  17.924  -3.146  1.00  1.270          H  
ATOM    814  HD2 PHE A  52       1.898  19.107  -1.261  1.00  1.270          H  
ATOM    815  HE1 PHE A  52      -2.548  17.197  -1.040  1.00  1.270          H  
ATOM    816  HE2 PHE A  52       1.024  18.371   0.907  1.00  1.270          H  
ATOM    817  HZ  PHE A  52      -1.217  17.430   0.989  1.00  1.270          H  
ATOM    818  N   GLU A  53      -0.591  21.629  -2.101  1.00  0.700          N  
ATOM    819  CA  GLU A  53      -0.392  22.354  -0.851  1.00  0.910          C  
ATOM    820  C   GLU A  53      -0.996  21.621   0.359  1.00  0.940          C  
ATOM    821  O   GLU A  53      -0.356  21.569   1.413  1.00  1.120          O  
ATOM    822  CB  GLU A  53      -0.945  23.777  -0.888  1.00  1.190          C  
ATOM    823  CG  GLU A  53      -0.267  24.700  -1.872  1.00  1.190          C  
ATOM    824  CD  GLU A  53      -0.758  26.137  -1.767  1.00  1.190          C  
ATOM    825  OE1 GLU A  53      -1.557  26.396  -0.910  1.00  1.190          O  
ATOM    826  OE2 GLU A  53      -0.311  26.977  -2.526  1.00  1.190          O  
ATOM    827  H   GLU A  53      -1.537  21.413  -2.406  1.00  0.840          H  
ATOM    828  HA  GLU A  53       0.679  22.427  -0.681  1.00  1.090          H  
ATOM    829 1HB  GLU A  53      -2.010  23.742  -1.142  1.00  1.430          H  
ATOM    830 2HB  GLU A  53      -0.863  24.222   0.106  1.00  1.430          H  
ATOM    831 1HG  GLU A  53       0.802  24.669  -1.732  1.00  1.430          H  
ATOM    832 2HG  GLU A  53      -0.471  24.314  -2.859  1.00  1.430          H  
ATOM    833  N   ASN A  54      -2.200  21.033   0.212  1.00  0.790          N  
ATOM    834  CA  ASN A  54      -2.871  20.375   1.352  1.00  0.870          C  
ATOM    835  C   ASN A  54      -3.788  19.215   0.897  1.00  0.770          C  
ATOM    836  O   ASN A  54      -3.974  19.013  -0.305  1.00  0.840          O  
ATOM    837  CB  ASN A  54      -3.621  21.414   2.179  1.00  1.190          C  
ATOM    838  CG  ASN A  54      -4.695  22.089   1.430  1.00  1.190          C  
ATOM    839  OD1 ASN A  54      -5.648  21.418   1.022  1.00  1.190          O  
ATOM    840  ND2 ASN A  54      -4.572  23.371   1.211  1.00  1.190          N  
ATOM    841  H   ASN A  54      -2.665  21.087  -0.699  1.00  0.950          H  
ATOM    842  HA  ASN A  54      -2.103  19.932   1.992  1.00  1.040          H  
ATOM    843 1HB  ASN A  54      -4.062  20.945   3.037  1.00  1.420          H  
ATOM    844 2HB  ASN A  54      -2.919  22.166   2.546  1.00  1.420          H  
ATOM    845 1HD2 ASN A  54      -5.274  23.849   0.646  1.00  1.420          H  
ATOM    846 2HD2 ASN A  54      -3.772  23.877   1.529  1.00  1.420          H  
ATOM    847  N   PHE A  55      -4.413  18.482   1.839  1.00  0.770          N  
ATOM    848  CA  PHE A  55      -5.150  17.264   1.401  1.00  0.740          C  
ATOM    849  C   PHE A  55      -6.326  16.894   2.308  1.00  0.700          C  
ATOM    850  O   PHE A  55      -6.283  17.116   3.521  1.00  0.810          O  
ATOM    851  CB  PHE A  55      -4.185  16.049   1.433  1.00  1.050          C  
ATOM    852  CG  PHE A  55      -4.537  14.787   0.557  1.00  1.050          C  
ATOM    853  CD1 PHE A  55      -3.852  14.549  -0.625  1.00  1.050          C  
ATOM    854  CD2 PHE A  55      -5.548  13.886   0.877  1.00  1.050          C  
ATOM    855  CE1 PHE A  55      -4.134  13.491  -1.409  1.00  1.050          C  
ATOM    856  CE2 PHE A  55      -5.830  12.849   0.068  1.00  1.050          C  
ATOM    857  CZ  PHE A  55      -5.119  12.643  -1.069  1.00  1.050          C  
ATOM    858  H   PHE A  55      -4.313  18.743   2.830  1.00  0.920          H  
ATOM    859  HA  PHE A  55      -5.529  17.424   0.394  1.00  0.890          H  
ATOM    860 1HB  PHE A  55      -3.226  16.387   1.115  1.00  1.260          H  
ATOM    861 2HB  PHE A  55      -4.064  15.721   2.460  1.00  1.260          H  
ATOM    862  HD1 PHE A  55      -3.069  15.205  -0.932  1.00  1.260          H  
ATOM    863  HD2 PHE A  55      -6.137  14.006   1.765  1.00  1.260          H  
ATOM    864  HE1 PHE A  55      -3.566  13.340  -2.318  1.00  1.260          H  
ATOM    865  HE2 PHE A  55      -6.633  12.177   0.338  1.00  1.260          H  
ATOM    866  HZ  PHE A  55      -5.346  11.807  -1.698  1.00  1.260          H  
ATOM    867  N   TYR A  56      -7.360  16.284   1.714  1.00  0.650          N  
ATOM    868  CA  TYR A  56      -8.521  15.783   2.451  1.00  0.700          C  
ATOM    869  C   TYR A  56      -9.209  14.598   1.771  1.00  0.690          C  
ATOM    870  O   TYR A  56      -9.003  14.339   0.588  1.00  0.730          O  
ATOM    871  CB  TYR A  56      -9.505  16.926   2.632  1.00  0.960          C  
ATOM    872  CG  TYR A  56     -10.112  17.441   1.324  1.00  0.960          C  
ATOM    873  CD1 TYR A  56     -11.387  17.054   0.934  1.00  0.960          C  
ATOM    874  CD2 TYR A  56      -9.370  18.272   0.500  1.00  0.960          C  
ATOM    875  CE1 TYR A  56     -11.911  17.529  -0.256  1.00  0.960          C  
ATOM    876  CE2 TYR A  56      -9.890  18.735  -0.680  1.00  0.960          C  
ATOM    877  CZ  TYR A  56     -11.147  18.379  -1.058  1.00  0.960          C  
ATOM    878  OH  TYR A  56     -11.643  18.854  -2.246  1.00  0.960          O  
ATOM    879  H   TYR A  56      -7.337  16.185   0.695  1.00  0.780          H  
ATOM    880  HA  TYR A  56      -8.187  15.434   3.411  1.00  0.840          H  
ATOM    881 1HB  TYR A  56     -10.319  16.610   3.288  1.00  1.150          H  
ATOM    882 2HB  TYR A  56      -8.993  17.737   3.112  1.00  1.150          H  
ATOM    883  HD1 TYR A  56     -11.978  16.384   1.569  1.00  1.150          H  
ATOM    884  HD2 TYR A  56      -8.366  18.569   0.782  1.00  1.150          H  
ATOM    885  HE1 TYR A  56     -12.914  17.233  -0.563  1.00  1.150          H  
ATOM    886  HE2 TYR A  56      -9.295  19.388  -1.315  1.00  1.150          H  
ATOM    887  HH  TYR A  56     -10.963  19.394  -2.677  1.00  1.150          H  
ATOM    888  N   GLY A  57     -10.074  13.904   2.505  1.00  0.720          N  
ATOM    889  CA  GLY A  57     -10.831  12.813   1.898  1.00  0.760          C  
ATOM    890  C   GLY A  57     -11.814  12.100   2.825  1.00  0.680          C  
ATOM    891  O   GLY A  57     -11.837  12.301   4.058  1.00  0.740          O  
ATOM    892  H   GLY A  57     -10.175  14.148   3.493  1.00  0.860          H  
ATOM    893 1HA  GLY A  57     -11.383  13.208   1.045  1.00  0.910          H  
ATOM    894 2HA  GLY A  57     -10.136  12.079   1.493  1.00  0.910          H  
ATOM    895  N   GLY A  58     -12.584  11.210   2.195  1.00  0.640          N  
ATOM    896  CA  GLY A  58     -13.630  10.437   2.868  1.00  0.680          C  
ATOM    897  C   GLY A  58     -14.392   9.510   1.925  1.00  0.600          C  
ATOM    898  O   GLY A  58     -14.038   9.353   0.753  1.00  0.620          O  
ATOM    899  H   GLY A  58     -12.431  11.109   1.183  1.00  0.770          H  
ATOM    900 1HA  GLY A  58     -13.199   9.859   3.684  1.00  0.820          H  
ATOM    901 2HA  GLY A  58     -14.334  11.124   3.314  1.00  0.820          H  
ATOM    902  N   LEU A  59     -15.420   8.869   2.449  1.00  0.630          N  
ATOM    903  CA  LEU A  59     -16.176   7.897   1.647  1.00  0.600          C  
ATOM    904  C   LEU A  59     -17.187   8.602   0.785  1.00  0.610          C  
ATOM    905  O   LEU A  59     -17.838   9.536   1.237  1.00  0.660          O  
ATOM    906  CB  LEU A  59     -16.940   6.909   2.542  1.00  0.850          C  
ATOM    907  CG  LEU A  59     -17.666   5.699   1.874  1.00  0.850          C  
ATOM    908  CD1 LEU A  59     -16.646   4.740   1.326  1.00  0.850          C  
ATOM    909  CD2 LEU A  59     -18.546   5.012   2.898  1.00  0.850          C  
ATOM    910  H   LEU A  59     -15.679   9.107   3.417  1.00  0.760          H  
ATOM    911  HA  LEU A  59     -15.493   7.364   1.002  1.00  0.720          H  
ATOM    912 1HB  LEU A  59     -16.254   6.525   3.226  1.00  1.020          H  
ATOM    913 2HB  LEU A  59     -17.696   7.441   3.089  1.00  1.020          H  
ATOM    914  HG  LEU A  59     -18.284   6.041   1.053  1.00  1.020          H  
ATOM    915 1HD1 LEU A  59     -17.152   3.893   0.865  1.00  1.020          H  
ATOM    916 2HD1 LEU A  59     -16.037   5.217   0.599  1.00  1.020          H  
ATOM    917 3HD1 LEU A  59     -16.026   4.392   2.143  1.00  1.020          H  
ATOM    918 1HD2 LEU A  59     -19.057   4.169   2.431  1.00  1.020          H  
ATOM    919 2HD2 LEU A  59     -17.945   4.650   3.720  1.00  1.020          H  
ATOM    920 3HD2 LEU A  59     -19.287   5.718   3.280  1.00  1.020          H  
ATOM    921  N   GLU A  60     -17.372   8.167  -0.454  1.00  0.650          N  
ATOM    922  CA  GLU A  60     -18.464   8.779  -1.214  1.00  0.800          C  
ATOM    923  C   GLU A  60     -19.472   7.703  -1.665  1.00  0.920          C  
ATOM    924  O   GLU A  60     -19.324   7.161  -2.760  1.00  1.110          O  
ATOM    925  CB  GLU A  60     -17.898   9.564  -2.399  1.00  1.060          C  
ATOM    926  CG  GLU A  60     -16.968  10.726  -1.999  1.00  1.060          C  
ATOM    927  CD  GLU A  60     -16.462  11.515  -3.165  1.00  1.060          C  
ATOM    928  OE1 GLU A  60     -16.887  11.242  -4.258  1.00  1.060          O  
ATOM    929  OE2 GLU A  60     -15.594  12.336  -2.983  1.00  1.060          O  
ATOM    930  H   GLU A  60     -16.782   7.428  -0.859  1.00  0.780          H  
ATOM    931  HA  GLU A  60     -18.983   9.504  -0.588  1.00  0.960          H  
ATOM    932 1HB  GLU A  60     -17.373   8.885  -3.047  1.00  1.270          H  
ATOM    933 2HB  GLU A  60     -18.696  10.005  -2.971  1.00  1.270          H  
ATOM    934 1HG  GLU A  60     -17.526  11.385  -1.354  1.00  1.270          H  
ATOM    935 2HG  GLU A  60     -16.123  10.333  -1.433  1.00  1.270          H  
ATOM    936  N   PRO A  61     -20.496   7.354  -0.846  1.00  0.960          N  
ATOM    937  CA  PRO A  61     -21.474   6.295  -1.102  1.00  1.230          C  
ATOM    938  C   PRO A  61     -22.200   6.244  -2.475  1.00  1.680          C  
ATOM    939  O   PRO A  61     -22.342   5.143  -3.001  1.00  2.620          O  
ATOM    940  CB  PRO A  61     -22.496   6.536   0.020  1.00  1.840          C  
ATOM    941  CG  PRO A  61     -21.678   7.105   1.144  1.00  1.840          C  
ATOM    942  CD  PRO A  61     -20.691   8.023   0.463  1.00  1.840          C  
ATOM    943  HA  PRO A  61     -20.974   5.333  -0.931  1.00  1.480          H  
ATOM    944 1HB  PRO A  61     -23.313   7.173  -0.314  1.00  2.210          H  
ATOM    945 2HB  PRO A  61     -22.954   5.576   0.303  1.00  2.210          H  
ATOM    946 1HG  PRO A  61     -22.316   7.639   1.871  1.00  2.210          H  
ATOM    947 2HG  PRO A  61     -21.182   6.300   1.705  1.00  2.210          H  
ATOM    948 1HD  PRO A  61     -21.097   9.041   0.346  1.00  2.210          H  
ATOM    949 2HD  PRO A  61     -19.796   8.017   1.064  1.00  2.210          H  
ATOM    950  N   ALA A  62     -22.677   7.362  -3.090  1.00  1.460          N  
ATOM    951  CA  ALA A  62     -22.719   8.783  -2.692  1.00  1.620          C  
ATOM    952  C   ALA A  62     -24.111   9.285  -3.109  1.00  1.910          C  
ATOM    953  O   ALA A  62     -24.600   8.790  -4.122  1.00  2.510          O  
ATOM    954  CB  ALA A  62     -21.672   9.584  -3.444  1.00  2.200          C  
ATOM    955  H   ALA A  62     -23.110   7.182  -3.986  1.00  1.750          H  
ATOM    956  HA  ALA A  62     -22.572   8.874  -1.637  1.00  1.940          H  
ATOM    957 1HB  ALA A  62     -21.722  10.614  -3.185  1.00  2.640          H  
ATOM    958 2HB  ALA A  62     -20.729   9.245  -3.243  1.00  2.640          H  
ATOM    959 3HB  ALA A  62     -21.853   9.477  -4.509  1.00  2.640          H  
ATOM    960  N   SER A  63     -24.806  10.227  -2.419  1.00  1.880          N  
ATOM    961  CA  SER A  63     -24.567  11.001  -1.176  1.00  2.130          C  
ATOM    962  C   SER A  63     -23.395  11.982  -1.210  1.00  2.240          C  
ATOM    963  O   SER A  63     -22.922  12.383  -2.273  1.00  2.240          O  
ATOM    964  CB  SER A  63     -24.467  10.096   0.050  1.00  2.880          C  
ATOM    965  OG  SER A  63     -24.586  10.845   1.232  1.00  2.880          O  
ATOM    966  H   SER A  63     -25.696  10.443  -2.845  1.00  2.260          H  
ATOM    967  HA  SER A  63     -25.461  11.606  -1.012  1.00  2.560          H  
ATOM    968 1HB  SER A  63     -25.240   9.330   0.013  1.00  3.460          H  
ATOM    969 2HB  SER A  63     -23.525   9.604   0.083  1.00  3.460          H  
ATOM    970  HG  SER A  63     -24.501  10.210   1.961  1.00  3.460          H  
ATOM    971  N   ASP A  64     -23.043  12.488  -0.031  1.00  2.490          N  
ATOM    972  CA  ASP A  64     -21.969  13.463   0.155  1.00  2.660          C  
ATOM    973  C   ASP A  64     -20.693  12.735   0.558  1.00  2.150          C  
ATOM    974  O   ASP A  64     -20.703  11.512   0.700  1.00  1.890          O  
ATOM    975  CB  ASP A  64     -22.385  14.503   1.213  1.00  3.660          C  
ATOM    976  CG  ASP A  64     -21.671  15.876   1.096  1.00  3.660          C  
ATOM    977  OD1 ASP A  64     -20.574  15.918   0.571  1.00  3.660          O  
ATOM    978  OD2 ASP A  64     -22.230  16.849   1.532  1.00  3.660          O  
ATOM    979  H   ASP A  64     -23.525  12.134   0.784  1.00  2.990          H  
ATOM    980  HA  ASP A  64     -21.789  13.975  -0.788  1.00  3.190          H  
ATOM    981 1HB  ASP A  64     -23.460  14.668   1.149  1.00  4.390          H  
ATOM    982 2HB  ASP A  64     -22.177  14.096   2.205  1.00  4.390          H  
ATOM    983  N   GLN A  65     -19.606  13.470   0.772  1.00  2.100          N  
ATOM    984  CA  GLN A  65     -18.375  12.822   1.201  1.00  1.690          C  
ATOM    985  C   GLN A  65     -18.293  12.703   2.717  1.00  1.470          C  
ATOM    986  O   GLN A  65     -18.275  13.702   3.453  1.00  1.820          O  
ATOM    987  CB  GLN A  65     -17.130  13.566   0.709  1.00  2.530          C  
ATOM    988  CG  GLN A  65     -15.824  12.844   1.079  1.00  2.530          C  
ATOM    989  CD  GLN A  65     -14.575  13.536   0.601  1.00  2.530          C  
ATOM    990  OE1 GLN A  65     -13.917  14.239   1.377  1.00  2.530          O  
ATOM    991  NE2 GLN A  65     -14.229  13.365  -0.669  1.00  2.530          N  
ATOM    992  H   GLN A  65     -19.668  14.478   0.626  1.00  2.520          H  
ATOM    993  HA  GLN A  65     -18.358  11.820   0.787  1.00  2.030          H  
ATOM    994 1HB  GLN A  65     -17.164  13.668  -0.376  1.00  3.040          H  
ATOM    995 2HB  GLN A  65     -17.104  14.565   1.137  1.00  3.040          H  
ATOM    996 1HG  GLN A  65     -15.754  12.778   2.158  1.00  3.040          H  
ATOM    997 2HG  GLN A  65     -15.845  11.842   0.648  1.00  3.040          H  
ATOM    998 1HE2 GLN A  65     -13.407  13.796  -1.030  1.00  3.040          H  
ATOM    999 2HE2 GLN A  65     -14.797  12.808  -1.317  1.00  3.040          H  
ATOM   1000  N   GLU A  66     -18.133  11.481   3.194  1.00  0.980          N  
ATOM   1001  CA  GLU A  66     -18.035  11.225   4.617  1.00  0.930          C  
ATOM   1002  C   GLU A  66     -16.610  11.502   5.030  1.00  0.800          C  
ATOM   1003  O   GLU A  66     -15.800  10.584   5.193  1.00  0.810          O  
ATOM   1004  CB  GLU A  66     -18.423   9.786   4.963  1.00  1.320          C  
ATOM   1005  CG  GLU A  66     -19.871   9.429   4.605  1.00  1.320          C  
ATOM   1006  CD  GLU A  66     -20.295   8.035   5.020  1.00  1.320          C  
ATOM   1007  OE1 GLU A  66     -19.508   7.334   5.612  1.00  1.320          O  
ATOM   1008  OE2 GLU A  66     -21.413   7.674   4.733  1.00  1.320          O  
ATOM   1009  H   GLU A  66     -18.135  10.710   2.530  1.00  1.180          H  
ATOM   1010  HA  GLU A  66     -18.694  11.908   5.154  1.00  1.120          H  
ATOM   1011 1HB  GLU A  66     -17.762   9.115   4.456  1.00  1.590          H  
ATOM   1012 2HB  GLU A  66     -18.287   9.620   6.030  1.00  1.590          H  
ATOM   1013 1HG  GLU A  66     -20.535  10.155   5.069  1.00  1.590          H  
ATOM   1014 2HG  GLU A  66     -19.982   9.521   3.520  1.00  1.590          H  
ATOM   1015  N   THR A  67     -16.312  12.789   5.137  1.00  0.880          N  
ATOM   1016  CA  THR A  67     -14.971  13.275   5.408  1.00  0.790          C  
ATOM   1017  C   THR A  67     -14.458  12.656   6.685  1.00  0.710          C  
ATOM   1018  O   THR A  67     -15.131  12.674   7.718  1.00  0.880          O  
ATOM   1019  CB  THR A  67     -14.925  14.818   5.522  1.00  1.140          C  
ATOM   1020  OG1 THR A  67     -15.408  15.409   4.303  1.00  1.140          O  
ATOM   1021  CG2 THR A  67     -13.468  15.289   5.761  1.00  1.140          C  
ATOM   1022  H   THR A  67     -17.072  13.441   4.946  1.00  1.060          H  
ATOM   1023  HA  THR A  67     -14.312  12.985   4.590  1.00  0.950          H  
ATOM   1024  HB  THR A  67     -15.555  15.140   6.350  1.00  1.370          H  
ATOM   1025  HG1 THR A  67     -16.350  15.231   4.202  1.00  1.370          H  
ATOM   1026 1HG2 THR A  67     -13.449  16.375   5.830  1.00  1.370          H  
ATOM   1027 2HG2 THR A  67     -13.075  14.872   6.686  1.00  1.370          H  
ATOM   1028 3HG2 THR A  67     -12.837  14.970   4.926  1.00  1.370          H  
ATOM   1029  N   ARG A  68     -13.255  12.111   6.602  1.00  0.660          N  
ATOM   1030  CA  ARG A  68     -12.600  11.481   7.733  1.00  0.800          C  
ATOM   1031  C   ARG A  68     -11.245  12.089   7.977  1.00  0.830          C  
ATOM   1032  O   ARG A  68     -10.722  12.070   9.100  1.00  0.970          O  
ATOM   1033  CB  ARG A  68     -12.460   9.984   7.507  1.00  1.060          C  
ATOM   1034  CG  ARG A  68     -11.631   9.226   8.549  1.00  1.060          C  
ATOM   1035  CD  ARG A  68     -12.223   9.266   9.917  1.00  1.060          C  
ATOM   1036  NE  ARG A  68     -11.368   8.596  10.886  1.00  1.060          N  
ATOM   1037  CZ  ARG A  68     -10.291   9.157  11.490  1.00  1.060          C  
ATOM   1038  NH1 ARG A  68      -9.920  10.398  11.203  1.00  1.060          N  
ATOM   1039  NH2 ARG A  68      -9.604   8.454  12.380  1.00  1.060          N  
ATOM   1040  H   ARG A  68     -12.780  12.157   5.697  1.00  0.790          H  
ATOM   1041  HA  ARG A  68     -13.220  11.646   8.611  1.00  0.960          H  
ATOM   1042 1HB  ARG A  68     -13.443   9.539   7.502  1.00  1.280          H  
ATOM   1043 2HB  ARG A  68     -12.012   9.802   6.530  1.00  1.280          H  
ATOM   1044 1HG  ARG A  68     -11.601   8.186   8.244  1.00  1.280          H  
ATOM   1045 2HG  ARG A  68     -10.614   9.604   8.577  1.00  1.280          H  
ATOM   1046 1HD  ARG A  68     -12.368  10.286  10.249  1.00  1.280          H  
ATOM   1047 2HD  ARG A  68     -13.183   8.763   9.908  1.00  1.280          H  
ATOM   1048  HE  ARG A  68     -11.605   7.647  11.150  1.00  1.280          H  
ATOM   1049 1HH1 ARG A  68     -10.438  10.964  10.503  1.00  1.280          H  
ATOM   1050 2HH1 ARG A  68      -9.120  10.806  11.659  1.00  1.280          H  
ATOM   1051 1HH2 ARG A  68      -9.893   7.508  12.597  1.00  1.280          H  
ATOM   1052 2HH2 ARG A  68      -8.802   8.860  12.842  1.00  1.280          H  
ATOM   1053  N   PHE A  69     -10.665  12.604   6.913  1.00  0.810          N  
ATOM   1054  CA  PHE A  69      -9.314  13.101   6.945  1.00  0.930          C  
ATOM   1055  C   PHE A  69      -9.096  14.427   6.290  1.00  0.860          C  
ATOM   1056  O   PHE A  69      -9.647  14.712   5.221  1.00  0.850          O  
ATOM   1057  CB  PHE A  69      -8.401  12.123   6.233  1.00  1.250          C  
ATOM   1058  CG  PHE A  69      -7.008  12.642   6.008  1.00  1.250          C  
ATOM   1059  CD1 PHE A  69      -6.053  12.592   7.000  1.00  1.250          C  
ATOM   1060  CD2 PHE A  69      -6.651  13.179   4.769  1.00  1.250          C  
ATOM   1061  CE1 PHE A  69      -4.785  13.060   6.761  1.00  1.250          C  
ATOM   1062  CE2 PHE A  69      -5.387  13.640   4.546  1.00  1.250          C  
ATOM   1063  CZ  PHE A  69      -4.457  13.579   5.530  1.00  1.250          C  
ATOM   1064  H   PHE A  69     -11.159  12.583   6.016  1.00  0.970          H  
ATOM   1065  HA  PHE A  69      -9.012  13.191   7.988  1.00  1.120          H  
ATOM   1066 1HB  PHE A  69      -8.336  11.203   6.811  1.00  1.500          H  
ATOM   1067 2HB  PHE A  69      -8.834  11.873   5.264  1.00  1.500          H  
ATOM   1068  HD1 PHE A  69      -6.311  12.177   7.975  1.00  1.500          H  
ATOM   1069  HD2 PHE A  69      -7.394  13.216   3.972  1.00  1.500          H  
ATOM   1070  HE1 PHE A  69      -4.031  13.018   7.550  1.00  1.500          H  
ATOM   1071  HE2 PHE A  69      -5.110  14.045   3.602  1.00  1.500          H  
ATOM   1072  HZ  PHE A  69      -3.445  13.945   5.341  1.00  1.500          H  
ATOM   1073  N   PHE A  70      -8.266  15.230   6.930  1.00  0.950          N  
ATOM   1074  CA  PHE A  70      -7.741  16.407   6.304  1.00  1.010          C  
ATOM   1075  C   PHE A  70      -6.464  16.822   7.003  1.00  1.120          C  
ATOM   1076  O   PHE A  70      -6.292  16.598   8.205  1.00  1.320          O  
ATOM   1077  CB  PHE A  70      -8.757  17.551   6.291  1.00  1.390          C  
ATOM   1078  CG  PHE A  70      -9.193  17.991   7.628  1.00  1.390          C  
ATOM   1079  CD1 PHE A  70      -8.530  19.021   8.286  1.00  1.390          C  
ATOM   1080  CD2 PHE A  70     -10.268  17.374   8.253  1.00  1.390          C  
ATOM   1081  CE1 PHE A  70      -8.936  19.420   9.540  1.00  1.390          C  
ATOM   1082  CE2 PHE A  70     -10.676  17.771   9.502  1.00  1.390          C  
ATOM   1083  CZ  PHE A  70     -10.009  18.799  10.149  1.00  1.390          C  
ATOM   1084  H   PHE A  70      -7.924  14.975   7.850  1.00  1.140          H  
ATOM   1085  HA  PHE A  70      -7.483  16.168   5.291  1.00  1.210          H  
ATOM   1086 1HB  PHE A  70      -8.320  18.408   5.776  1.00  1.670          H  
ATOM   1087 2HB  PHE A  70      -9.637  17.253   5.728  1.00  1.670          H  
ATOM   1088  HD1 PHE A  70      -7.681  19.510   7.802  1.00  1.670          H  
ATOM   1089  HD2 PHE A  70     -10.792  16.562   7.741  1.00  1.670          H  
ATOM   1090  HE1 PHE A  70      -8.411  20.227  10.052  1.00  1.670          H  
ATOM   1091  HE2 PHE A  70     -11.521  17.281   9.984  1.00  1.670          H  
ATOM   1092  HZ  PHE A  70     -10.329  19.113  11.141  1.00  1.670          H  
ATOM   1093  N   THR A  71      -5.595  17.471   6.249  1.00  1.070          N  
ATOM   1094  CA  THR A  71      -4.389  18.084   6.768  1.00  1.220          C  
ATOM   1095  C   THR A  71      -4.231  19.518   6.339  1.00  1.220          C  
ATOM   1096  O   THR A  71      -4.166  19.839   5.144  1.00  1.250          O  
ATOM   1097  CB  THR A  71      -3.128  17.285   6.360  1.00  1.650          C  
ATOM   1098  OG1 THR A  71      -3.193  15.991   6.940  1.00  1.650          O  
ATOM   1099  CG2 THR A  71      -1.824  17.985   6.775  1.00  1.650          C  
ATOM   1100  H   THR A  71      -5.804  17.541   5.253  1.00  1.280          H  
ATOM   1101  HA  THR A  71      -4.448  18.076   7.855  1.00  1.460          H  
ATOM   1102  HB  THR A  71      -3.127  17.170   5.277  1.00  1.980          H  
ATOM   1103  HG1 THR A  71      -3.996  15.558   6.638  1.00  1.980          H  
ATOM   1104 1HG2 THR A  71      -0.977  17.377   6.458  1.00  1.980          H  
ATOM   1105 2HG2 THR A  71      -1.750  18.966   6.307  1.00  1.980          H  
ATOM   1106 3HG2 THR A  71      -1.797  18.103   7.857  1.00  1.980          H  
ATOM   1107  N   ASN A  72      -4.098  20.371   7.349  1.00  1.310          N  
ATOM   1108  CA  ASN A  72      -3.830  21.787   7.207  1.00  1.450          C  
ATOM   1109  C   ASN A  72      -2.348  21.912   7.469  1.00  1.570          C  
ATOM   1110  O   ASN A  72      -1.812  21.128   8.256  1.00  1.990          O  
ATOM   1111  CB  ASN A  72      -4.655  22.599   8.187  1.00  1.970          C  
ATOM   1112  CG  ASN A  72      -6.142  22.533   7.893  1.00  1.970          C  
ATOM   1113  OD1 ASN A  72      -6.550  22.469   6.725  1.00  1.970          O  
ATOM   1114  ND2 ASN A  72      -6.947  22.565   8.918  1.00  1.970          N  
ATOM   1115  H   ASN A  72      -4.171  19.990   8.283  1.00  1.570          H  
ATOM   1116  HA  ASN A  72      -4.025  22.115   6.182  1.00  1.740          H  
ATOM   1117 1HB  ASN A  72      -4.481  22.226   9.196  1.00  2.370          H  
ATOM   1118 2HB  ASN A  72      -4.329  23.639   8.166  1.00  2.370          H  
ATOM   1119 1HD2 ASN A  72      -7.939  22.545   8.775  1.00  2.370          H  
ATOM   1120 2HD2 ASN A  72      -6.578  22.626   9.848  1.00  2.370          H  
ATOM   1121  N   ASN A  73      -1.680  22.902   6.894  1.00  1.570          N  
ATOM   1122  CA  ASN A  73      -0.248  23.005   7.160  1.00  1.800          C  
ATOM   1123  C   ASN A  73       0.303  24.426   7.010  1.00  2.070          C  
ATOM   1124  O   ASN A  73      -0.443  25.406   7.025  1.00  2.630          O  
ATOM   1125  CB  ASN A  73       0.491  21.980   6.307  1.00  2.430          C  
ATOM   1126  CG  ASN A  73       0.292  22.178   4.848  1.00  2.430          C  
ATOM   1127  OD1 ASN A  73       0.406  23.309   4.349  1.00  2.430          O  
ATOM   1128  ND2 ASN A  73      -0.002  21.104   4.141  1.00  2.430          N  
ATOM   1129  H   ASN A  73      -2.151  23.549   6.250  1.00  1.880          H  
ATOM   1130  HA  ASN A  73      -0.084  22.728   8.202  1.00  2.160          H  
ATOM   1131 1HB  ASN A  73       1.552  21.989   6.528  1.00  2.910          H  
ATOM   1132 2HB  ASN A  73       0.132  20.981   6.559  1.00  2.910          H  
ATOM   1133 1HD2 ASN A  73      -0.144  21.190   3.136  1.00  2.910          H  
ATOM   1134 2HD2 ASN A  73      -0.082  20.213   4.585  1.00  2.910          H  
ATOM   1135  N   ARG A  74       1.632  24.536   6.926  1.00  2.330          N  
ATOM   1136  CA  ARG A  74       2.346  25.811   6.846  1.00  2.930          C  
ATOM   1137  C   ARG A  74       1.948  26.655   5.632  1.00  3.480          C  
ATOM   1138  O   ARG A  74       2.217  27.855   5.591  1.00  3.890          O  
ATOM   1139  CB  ARG A  74       3.850  25.579   6.744  1.00  3.860          C  
ATOM   1140  CG  ARG A  74       4.294  25.009   5.397  1.00  3.860          C  
ATOM   1141  CD  ARG A  74       5.711  24.627   5.344  1.00  3.860          C  
ATOM   1142  NE  ARG A  74       6.078  24.216   3.983  1.00  3.860          N  
ATOM   1143  CZ  ARG A  74       5.892  22.992   3.431  1.00  3.860          C  
ATOM   1144  NH1 ARG A  74       5.339  22.011   4.120  1.00  3.860          N  
ATOM   1145  NH2 ARG A  74       6.268  22.785   2.180  1.00  3.860          N  
ATOM   1146  H   ARG A  74       2.178  23.691   6.935  1.00  2.800          H  
ATOM   1147  HA  ARG A  74       2.131  26.381   7.751  1.00  3.520          H  
ATOM   1148 1HB  ARG A  74       4.377  26.520   6.898  1.00  4.630          H  
ATOM   1149 2HB  ARG A  74       4.170  24.890   7.524  1.00  4.630          H  
ATOM   1150 1HG  ARG A  74       3.685  24.143   5.148  1.00  4.630          H  
ATOM   1151 2HG  ARG A  74       4.169  25.773   4.636  1.00  4.630          H  
ATOM   1152 1HD  ARG A  74       6.326  25.484   5.617  1.00  4.630          H  
ATOM   1153 2HD  ARG A  74       5.912  23.805   6.027  1.00  4.630          H  
ATOM   1154  HE  ARG A  74       6.508  24.922   3.397  1.00  4.630          H  
ATOM   1155 1HH1 ARG A  74       5.049  22.159   5.073  1.00  4.630          H  
ATOM   1156 2HH1 ARG A  74       5.208  21.105   3.691  1.00  4.630          H  
ATOM   1157 1HH2 ARG A  74       6.693  23.533   1.649  1.00  4.630          H  
ATOM   1158 2HH2 ARG A  74       6.136  21.880   1.754  1.00  4.630          H  
ATOM   1159  N   LEU A  75       1.368  26.020   4.614  1.00  3.820          N  
ATOM   1160  CA  LEU A  75       0.993  26.703   3.389  1.00  3.890          C  
ATOM   1161  C   LEU A  75      -0.437  27.237   3.469  1.00  3.890          C  
ATOM   1162  O   LEU A  75      -0.916  27.894   2.543  1.00  3.890          O  
ATOM   1163  CB  LEU A  75       1.134  25.724   2.217  1.00  5.420          C  
ATOM   1164  CG  LEU A  75       2.569  25.121   2.011  1.00  5.420          C  
ATOM   1165  CD1 LEU A  75       2.516  24.093   0.934  1.00  5.420          C  
ATOM   1166  CD2 LEU A  75       3.575  26.214   1.658  1.00  5.420          C  
ATOM   1167  H   LEU A  75       1.147  25.025   4.695  1.00  4.580          H  
ATOM   1168  HA  LEU A  75       1.650  27.556   3.247  1.00  4.670          H  
ATOM   1169 1HB  LEU A  75       0.438  24.900   2.365  1.00  6.500          H  
ATOM   1170 2HB  LEU A  75       0.849  26.241   1.296  1.00  6.500          H  
ATOM   1171  HG  LEU A  75       2.874  24.622   2.915  1.00  6.500          H  
ATOM   1172 1HD1 LEU A  75       3.498  23.648   0.802  1.00  6.500          H  
ATOM   1173 2HD1 LEU A  75       1.803  23.317   1.221  1.00  6.500          H  
ATOM   1174 3HD1 LEU A  75       2.203  24.557   0.012  1.00  6.500          H  
ATOM   1175 1HD2 LEU A  75       4.557  25.764   1.520  1.00  6.500          H  
ATOM   1176 2HD2 LEU A  75       3.268  26.706   0.734  1.00  6.500          H  
ATOM   1177 3HD2 LEU A  75       3.636  26.948   2.454  1.00  6.500          H  
ATOM   1178  N   GLY A  76      -1.116  26.965   4.582  1.00  3.890          N  
ATOM   1179  CA  GLY A  76      -2.481  27.404   4.786  1.00  3.890          C  
ATOM   1180  C   GLY A  76      -3.464  26.242   5.001  1.00  3.890          C  
ATOM   1181  O   GLY A  76      -3.138  25.067   4.769  1.00  3.890          O  
ATOM   1182  H   GLY A  76      -0.668  26.440   5.335  1.00  4.670          H  
ATOM   1183 1HA  GLY A  76      -2.480  28.067   5.647  1.00  4.670          H  
ATOM   1184 2HA  GLY A  76      -2.798  27.994   3.928  1.00  4.670          H  
ATOM   1185  N   PRO A  77      -4.651  26.547   5.547  1.00  3.890          N  
ATOM   1186  CA  PRO A  77      -5.736  25.635   5.809  1.00  3.890          C  
ATOM   1187  C   PRO A  77      -6.445  25.287   4.522  1.00  3.890          C  
ATOM   1188  O   PRO A  77      -6.411  26.071   3.572  1.00  3.890          O  
ATOM   1189  CB  PRO A  77      -6.646  26.440   6.733  1.00  5.830          C  
ATOM   1190  CG  PRO A  77      -6.414  27.878   6.314  1.00  5.830          C  
ATOM   1191  CD  PRO A  77      -4.944  27.946   5.944  1.00  5.830          C  
ATOM   1192  HA  PRO A  77      -5.344  24.737   6.291  1.00  4.670          H  
ATOM   1193 1HB  PRO A  77      -7.693  26.118   6.586  1.00  7.000          H  
ATOM   1194 2HB  PRO A  77      -6.392  26.242   7.783  1.00  7.000          H  
ATOM   1195 1HG  PRO A  77      -7.073  28.126   5.462  1.00  7.000          H  
ATOM   1196 2HG  PRO A  77      -6.685  28.564   7.133  1.00  7.000          H  
ATOM   1197 1HD  PRO A  77      -4.814  28.636   5.095  1.00  7.000          H  
ATOM   1198 2HD  PRO A  77      -4.362  28.241   6.832  1.00  7.000          H  
ATOM   1199  N   LEU A  78      -7.141  24.169   4.533  1.00  3.890          N  
ATOM   1200  CA  LEU A  78      -8.005  23.738   3.448  1.00  3.890          C  
ATOM   1201  C   LEU A  78      -9.147  24.716   3.205  1.00  3.890          C  
ATOM   1202  O   LEU A  78      -9.773  25.168   4.168  1.00  3.890          O  
ATOM   1203  CB  LEU A  78      -8.593  22.368   3.826  1.00  5.450          C  
ATOM   1204  CG  LEU A  78      -9.559  21.724   2.837  1.00  5.450          C  
ATOM   1205  CD1 LEU A  78      -8.834  21.372   1.596  1.00  5.450          C  
ATOM   1206  CD2 LEU A  78     -10.179  20.490   3.485  1.00  5.450          C  
ATOM   1207  H   LEU A  78      -7.068  23.566   5.352  1.00  4.670          H  
ATOM   1208  HA  LEU A  78      -7.402  23.670   2.543  1.00  4.670          H  
ATOM   1209 1HB  LEU A  78      -7.761  21.673   3.970  1.00  6.540          H  
ATOM   1210 2HB  LEU A  78      -9.113  22.472   4.777  1.00  6.540          H  
ATOM   1211  HG  LEU A  78     -10.353  22.432   2.573  1.00  6.540          H  
ATOM   1212 1HD1 LEU A  78      -9.534  20.949   0.910  1.00  6.540          H  
ATOM   1213 2HD1 LEU A  78      -8.415  22.253   1.154  1.00  6.540          H  
ATOM   1214 3HD1 LEU A  78      -8.037  20.663   1.816  1.00  6.540          H  
ATOM   1215 1HD2 LEU A  78     -10.873  20.015   2.789  1.00  6.540          H  
ATOM   1216 2HD2 LEU A  78      -9.391  19.801   3.747  1.00  6.540          H  
ATOM   1217 3HD2 LEU A  78     -10.716  20.786   4.386  1.00  6.540          H  
ATOM   1218  N   LEU A  79      -9.427  25.037   1.930  1.00  3.890          N  
ATOM   1219  CA  LEU A  79     -10.536  25.923   1.594  1.00  3.890          C  
ATOM   1220  C   LEU A  79     -11.870  25.420   2.142  1.00  3.890          C  
ATOM   1221  O   LEU A  79     -12.666  26.223   2.630  1.00  3.890          O  
ATOM   1222  OXT LEU A  79     -12.307  24.365   1.680  1.00  5.830          O  
ATOM   1223  CB  LEU A  79     -10.645  26.051   0.067  1.00  5.250          C  
ATOM   1224  CG  LEU A  79     -11.726  27.015  -0.503  1.00  5.250          C  
ATOM   1225  CD1 LEU A  79     -11.374  28.465  -0.166  1.00  5.250          C  
ATOM   1226  CD2 LEU A  79     -11.811  26.807  -2.015  1.00  5.250          C  
ATOM   1227  H   LEU A  79      -8.860  24.667   1.142  1.00  4.670          H  
ATOM   1228  HA  LEU A  79     -10.325  26.895   2.034  1.00  4.670          H  
ATOM   1229 1HB  LEU A  79      -9.674  26.375  -0.315  1.00  6.300          H  
ATOM   1230 2HB  LEU A  79     -10.836  25.056  -0.338  1.00  6.300          H  
ATOM   1231  HG  LEU A  79     -12.696  26.790  -0.052  1.00  6.300          H  
ATOM   1232 1HD1 LEU A  79     -12.134  29.129  -0.576  1.00  6.300          H  
ATOM   1233 2HD1 LEU A  79     -11.336  28.595   0.913  1.00  6.300          H  
ATOM   1234 3HD1 LEU A  79     -10.412  28.707  -0.591  1.00  6.300          H  
ATOM   1235 1HD2 LEU A  79     -12.567  27.467  -2.438  1.00  6.300          H  
ATOM   1236 2HD2 LEU A  79     -10.852  27.024  -2.457  1.00  6.300          H  
ATOM   1237 3HD2 LEU A  79     -12.076  25.769  -2.220  1.00  6.300          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 -435.037 53.4733 281.399 -29.8027 9.54182 18.5675 148.162 -163.542 -0.60963 -4.12772 -143.517 -19.233 -33.4446 -36.0033 -8.89368 -7.0471 0 6.8711 5.46326 38.467 72.685 -14.052 6.65701 -3.71173 20.947 85.0751 -151.712
GLY:NtermProteinFull_1 -2.96897 0.36048 3.68326 -0.00045 0 0 2.4444 -1.81585 -0 -0 -3.01983 0.34613 0 0 0 0 0 0.17138 0 0 0 0 0 0.83697 0 0.19343 0.23096
LEU_2 -5.90896 0.8709 2.03509 -0.7107 0.38895 0.28848 1.05369 -1.63054 -0 -0 -0.06274 0.01342 0 0 0 0 0 0.06851 0.05589 1.79998 0 0.02827 0 0.18072 0.02154 0.58496 -0.92254
LYS_3 -3.14749 0.38562 1.89052 -0.31296 0.04052 0.16898 0.3489 -1.09532 -0 -0 0.0368 -0.22217 0 0 0 0 0 -0.00325 0.00288 1.77266 0 -0.10221 0 -1.5107 -0.24795 0.47501 -1.52016
LEU_4 -5.22133 0.75518 4.15736 -0.5053 0.22747 0.14809 2.10821 -2.05567 -0 -0 -0.77351 0.19496 0 0 0 0 0 0.54865 0.01699 0.23802 0 -0.22568 0 0.18072 1.93245 1.6758 3.4024
PRO_5 -8.33912 1.74758 4.34364 -0.19167 0.09543 0.1387 1.94895 -2.104 -0.0373 -0.14447 -1.86114 -0.12204 0 0 0 0 0 0.35483 0.08046 0.10101 0 -0.48744 0 -2.4119 2.65735 2.24547 -1.98567
VAL_6 -7.90926 0.80857 2.83485 -0.2768 0.21345 0.05939 1.99659 -2.57089 -0 -0 -1.68393 -0.20055 0 0 0 0 0 -0.04773 0.00373 0.2251 0 -0.66396 0 1.9342 0.25035 0.83276 -4.19414
VAL_7 -4.76989 0.64655 1.69912 -0.30446 0.29934 0.06883 0.83214 -1.37313 -0.00836 -0.02568 -0.88602 -0.22627 0 0 0 0 0 0.25061 0.02529 0.14322 0 -0.52389 0 1.9342 -0.1025 0.44603 -1.87488
LEU_8 -4.51839 0.40342 3.36327 -0.58414 0.1359 0.15002 1.97813 -1.84143 -0.00781 -0.02514 -1.49299 0.24013 0 0 0 0 0 0.12206 0.11657 0.78461 0 -0.13215 0 0.18072 0.38042 0.67058 -0.0762
LEU_9 -5.92508 0.66079 -0.48907 -0.62457 0.3633 0.12213 0.33675 -1.01574 -0.00324 -0.01317 -0.39231 0.28293 0 0 0 0 0 -0.03989 0.49658 2.61897 0 -0.35759 0 0.18072 0.23548 0.60887 -2.95412
ARG_10 -4.75354 0.21463 4.07697 -0.73463 0.1095 0.52909 2.60817 -2.11374 -0.01233 -0.03809 -2.66097 0.46112 0 0 0 -0.64184 0 -0.05838 0.02012 2.29657 0 0.11791 0 -1.2888 -0.00893 0.29437 -1.58279
VAL_11 -4.71999 0.514 -0.70106 -0.32837 0.44434 0.07542 0.16229 -0.79753 -0.00324 -0.01317 -0.44085 -0.66719 0 0 0 0 0 0.03619 0.03504 1.90502 0 -0.54146 0 1.9342 -0.0711 0.31023 -2.86725
LEU_12 -5.39789 0.30235 4.06629 -0.49603 0.19597 0.12882 2.33404 -2.17135 -0.00452 -0.01295 -1.59243 0.02827 0 0 0 0 0 -0.02994 0.05008 1.06138 0 -0.27178 0 0.18072 -0.02793 0.42815 -1.22875
LYS_13 -3.61492 0.2547 2.68645 -0.48375 0.61378 0.39531 0.62457 -1.38254 -0 -0 0.08811 -0.6235 0 0 0 0 0 2.95158 0.36329 2.11631 0 0.17576 0 -1.5107 0.50695 14.217 17.3784
TYR_14 -4.88143 0.6387 3.4306 -0.88448 0.15471 0.28731 1.57896 -1.91316 -0.01615 -0.13231 -1.74677 -0.52829 0 0 0 0 0 -0.05846 0.02426 0 2.69545 -0.11905 0.0112 1.2797 0.67041 14.3014 14.7926
GLU_15 -2.23308 0.22553 2.12649 -0.19319 0.03446 0.27691 0.20444 -0.94684 -0.01615 -0.13231 -0.19678 -0.58594 0 0 0 0 0 0.04775 0.00604 0 2.49037 0.05236 0 -2.7348 1.53887 0.60483 0.56895
GLY_16 -1.76985 0.26206 2.68158 -0.00024 0 0 1.14115 -1.24718 -0 -0 -1.31297 -0.19469 0 0 0 0 0 0.02684 0 0 0 -1.21216 0 0.83697 1.92912 0.44264 1.58327
GLY_17 -3.23899 0.21891 3.67922 -0.0002 0 0 1.78543 -1.81563 -0.01199 -0.04008 -2.51873 -0.16871 0 0 -0.43108 0 0 0.16892 0 0 0 -1.26033 0 0.83697 0.81909 0.22718 -1.75001
VAL_18 -9.11925 1.10087 4.14918 -0.28907 0.36383 0.06377 2.72547 -3.23126 -0.00038 -0.001 -3.48141 -0.00883 0 0 0 0 0 0.55454 0.02029 0.27382 0 -0.62924 0 1.9342 0.01459 1.04233 -4.51755
ASP_19 -6.43199 0.41983 6.84733 -0.10367 0.00331 0.30042 3.6325 -3.25843 -0.03692 -0.26556 -5.43618 -0.11176 0 0 -0.69325 -0.34229 0 -0.00999 0.0019 0 3.73096 -0.26182 0 -2.3716 -0.21596 1.68583 -2.91735
VAL_20 -8.82479 1.53288 2.32374 -0.30417 0.36377 0.06974 2.80673 -2.61488 -0.00539 -0.01862 -2.4199 -0.15247 0 0 0 0 0 0.01685 0.08724 0.1952 0 -0.65189 0 1.9342 -0.24183 1.19599 -4.70761
GLY_21 -4.20373 0.5526 3.26872 -0.00046 0 0 2.50201 -2.00347 -0.01976 -0.06949 -2.52761 -0.31325 0 0 0 0 0 -0.02625 0 0 0 0.72937 0 0.83697 0.54682 0.71831 -0.0092
LEU_22 -8.98104 1.2413 1.8057 -0.64101 0.59605 0.24545 2.2594 -2.33417 -0.00725 -0.02375 -2.38163 0.00197 0 0 0 0 0 0.04775 0.02032 1.28744 0 -0.13537 0 0.18072 0.81779 0.81219 -5.18814
CYS_23 -7.04702 0.74548 5.22278 -0.07399 0.00581 0.0606 2.60892 -2.5305 -0.01462 -0.05467 -4.43712 -0.31529 0 0 0 0 0 0.04862 0.12232 0.34562 0 0.04552 0 3.6196 0.11752 0.91936 -0.61106
PHE_24 -11.3475 2.14257 2.50903 -0.50409 0.01389 0.18536 2.11337 -2.70637 -0.00658 -0.0316 -2.20723 0.20527 0 0 0 0 0 0.07843 0.05456 0 2.08377 -0.36292 0 1.0402 -0.04303 0.86386 -5.919
TYR_25 -6.30516 0.93649 1.6496 -0.9073 0.05816 0.47595 1.11928 -1.40699 -0 -0 -1.04081 -0.19901 0 0 0 0 0 0.13641 0.39201 0 3.42515 -0.09708 0.00075 1.2797 -0.04136 0.91538 0.39116
MET_26 -6.85292 1.08875 4.00944 -0.19493 0.03477 0.07344 2.36559 -2.12058 -0.02894 -0.11879 -0.65889 -0.44556 0 0 0 0 0 -0.00303 0.12385 2.13877 0 0.08475 0 0.60916 0.23166 0.73512 1.07165
ASN_27 -2.95234 0.54941 2.58901 -0.18566 0.05039 0.28487 1.1997 -1.42916 -0.00013 -0.00354 -0.54574 -0.36248 0 0 0 0 0 -0.13101 3e-05 0 1.56616 0.21127 0 -0.93687 0.29036 0.44679 0.64105
ASP_28 -4.0622 0.78271 4.35391 -0.11713 0.01571 0.36381 1.68239 -1.95356 -0 -0 -1.07562 -0.3669 0 0 0 0 0 0.07612 0.00193 0 2.1734 -0.16931 0 -2.3716 0.14767 0.27223 -0.24647
PHE_29 -10.7838 1.76907 4.0763 -0.96084 0.07303 0.35215 2.69719 -3.10365 -0 -0 -1.19276 -0.36315 0 0 0 0 0 -0.08566 0.1893 0 2.64778 0.27771 0 1.0402 0.01807 0.44621 -2.90285
ASN_30 -4.70558 0.75951 3.89103 -0.19217 0.03509 0.30538 2.03736 -2.1534 -0.03436 -0.28162 -2.08881 -0.4252 0 0 0 0 0 -0.06323 0.04839 0 1.90663 -0.25978 0 -0.93687 -0.39145 0.43824 -2.11084
SER_31 -3.8883 0.35436 4.76467 -0.03151 0.01028 0.02924 2.91191 -2.33663 -0.0129 -0.09269 -3.05182 -0.24454 0 0 0 0 0 0.23288 0.0494 0.28741 0 0.44431 0.6161 -0.77834 0.20337 0.59286 0.06007
ALA_32 -3.09795 0.61469 3.00088 -0.02286 0 0 1.92577 -1.78279 -0 -0 -1.86941 -0.38284 0 0 0 0 0 -0.03238 0 0 0 -0.28872 0 1.8394 0.52845 0.68903 1.12128
GLY_33 -2.41767 0.15964 2.76856 -4e-05 0 0 1.28123 -1.39569 -0 -0 -0.27239 -0.40253 0 0 0 0 0 -0.00213 0 0 0 0.54281 0 0.83697 0.15538 0.34257 1.5967
LYS_34 -4.91825 0.29107 5.72364 -0.43304 0.08427 0.25743 2.59086 -2.59346 -0.01301 -0.12242 -2.51059 -0.16732 0 0 0 0 0 -0.03438 0.0121 2.16915 0 -0.08835 0 -1.5107 0.242 0.25643 -0.76456
VAL_35 -8.35094 1.08973 4.07542 -0.25939 0.14408 0.04095 2.6363 -3.21677 -0.00028 -0.00184 -1.92048 0.29175 0 0 0 0 0 0.07506 0.01267 0.82315 0 0.00337 0 1.9342 -0.05769 0.80603 -1.87469
MET_36 -5.88238 0.53528 5.09858 -0.77498 0.24527 0.34509 2.41958 -2.6137 -0.01279 -0.08921 -2.16837 -0.19946 0 0 0 0 0 0.02005 0.01501 2.68742 0 0.06466 0 0.60916 0.10422 0.85193 1.25537
LEU_37 -5.58544 0.29995 5.33495 -0.48423 0.23643 0.11261 2.28057 -2.55499 -0 -0 -1.4872 0.25068 0 0 0 0 0 -0.01826 0.0389 0.39095 0 -0.26832 0 0.18072 0.06971 0.41608 -0.78687
GLU_38 -6.8914 0.36701 7.9196 -0.46075 0.06319 0.92475 3.6053 -3.47234 -0.01301 -0.12242 -4.23597 -0.48273 0 0 0 -0.79873 0 -0.00083 0.04241 0 3.26373 -0.33669 0 -2.7348 -0.40609 0.39903 -3.37074
PHE_39 -11.3395 1.92189 3.6953 -0.55478 0.16518 0.25065 3.1923 -3.18355 -0.00143 -0.01109 -2.97114 -0.14056 0 0 0 0 0 -0.03067 0.07618 0 3.43237 -0.16492 0 1.0402 -0.33393 0.63674 -4.32073
GLN_40 -6.14999 0.30674 6.57548 -0.78686 0.13096 0.81269 2.89191 -3.02419 -0.00028 -0.00184 -2.47162 -0.89142 0 0 0 -0.7935 0 0.03673 0.07498 0 2.83454 -0.20055 0 -0.18838 -0.23767 0.68233 -0.39995
LYS_41 -5.25648 0.3058 6.79899 -0.29329 0.0247 0.12416 3.09537 -2.96627 -0 -0 -4.18219 0.02227 0 0 0 -0.79873 0 0.00341 0.10455 1.75015 0 0.02832 0 -1.5107 -0.34043 0.43628 -2.65409
TYR_42 -8.30025 0.88936 3.80755 -0.62092 0.08185 0.29815 3.01663 -2.74904 -0 -0 -2.27509 -0.24489 0 0 0 0 0 0.03761 0.00781 0 2.35841 0.08038 0.0286 1.2797 -0.237 0.36569 -2.17546
MET_43 -9.41681 0.88388 5.93744 -0.27008 0.02937 0.03906 2.8721 -2.97324 -0 -0 -2.52439 -0.06024 0 0 0 0 0 -0.02799 0.14777 1.07772 0 0.05091 0 0.60916 -0.03674 0.40648 -3.25558
ASN_44 -4.73236 0.18244 5.5864 -0.16712 0.00989 0.24215 2.70441 -2.73212 -0.00143 -0.01109 -2.48812 -0.29672 0 0 0 -0.7935 0 0.04392 0.1038 0 1.51036 0.47167 0 -0.93687 0.12337 0.40714 -0.77378
GLY_45 -3.44373 0.17111 4.39621 -5e-05 0 0 2.1812 -2.25894 -0 -0 -1.78903 -0.40223 0 0 0 0 0 -0.08176 0 0 0 0.25449 0 0.83697 0.62986 0.1841 0.6782
ILE_46 -9.04466 1.47829 3.94701 -0.67108 0.52306 0.15352 3.05743 -2.95446 -0 -0 -3.21766 0.03956 0 0 0 0 0 0.03691 0.12503 0.77867 0 -0.15292 0 0.73287 0.4424 0.77879 -3.94725
SER_47 -4.64965 0.86727 5.26268 -0.02423 0 0.057 2.37897 -2.60011 -0.00941 -0.13498 -1.38949 -0.72456 0 0 0 0 0 -0.00671 7e-05 0.55916 0 0.38316 0.60321 -0.77834 0.21509 0.90213 0.91126
ALA_48 -2.35054 0.14342 2.72973 -0.02237 0 0 1.20298 -1.51865 -0 -0 -0.78956 -0.33611 0 0 0 0 0 -0.05403 0 0 0 -0.29265 0 1.8394 0.06751 0.41741 1.03655
ASP_49 -3.15033 0.18574 3.03833 -0.11306 0.00463 0.35627 0.92763 -1.56832 -0 -0 -0.61498 -0.2833 0 0 0 0 0 0.03542 0.03322 0 1.95692 -0.24463 0 -2.3716 -0.302 0.74671 -1.36334
PHE_50 -5.69989 0.6243 1.74261 -0.63461 0.06437 0.37965 1.28326 -1.6246 -0.00912 -0.05825 -1.57146 0.11228 0 0 0 0 0 -0.04551 0.06488 0 2.17927 -0.24926 0 1.0402 0.16066 1.10721 -1.13401
GLY_51 -2.74862 0.07798 2.98338 -5e-05 0 0 1.84218 -1.55417 -0 -0 -1.87014 -0.34604 0 0 0 0 0 -0.04499 0 0 0 -1.45734 0 0.83697 0.52894 0.8306 -0.92131
PHE_52 -10.3357 2.12117 3.56233 -0.98098 0.21668 0.20629 1.56484 -2.91981 -0.01853 -0.19322 0.21178 -0.57229 0 0 0 0 0 0.33503 0.0747 0 1.86857 0.19972 0 1.0402 0.29014 1.23167 -2.09747
GLU_53 -6.29565 0.37777 5.96755 -0.20347 0.02971 0.2812 2.31648 -2.85518 -0.0431 -0.28769 -3.52882 -0.56304 0 0 -1.18127 0 0 -0.00195 0.13572 0 3.00799 -0.03826 0 -2.7348 0.44058 1.23191 -3.94429
ASN_54 -6.98917 0.62685 6.5739 -0.35931 0.07221 0.66169 2.91153 -3.38091 -0.04383 -0.29609 -2.77373 -0.66263 0 0 0 -0.34229 0 0.4742 0.00653 0 1.74646 -0.11168 0 -0.93687 0.4602 0.60902 -1.75393
PHE_55 -11.5869 2.06047 2.45618 -0.53572 0.04892 0.00298 2.5402 -2.61496 -0 -0 -2.09562 -0.34641 0 0 0 0 0 -0.00766 0.58687 0 3.73057 -0.14869 0 1.0402 0.01505 1.04946 -3.80506
TYR_56 -9.58856 1.51516 4.24183 -1.06244 0.21056 0.61946 3.33969 -3.22082 -0 -0 -3.75296 -0.32017 0 0 0 -0.64184 0 -0.00353 0.00417 0 1.75641 -0.46078 0.00127 1.2797 -0.10351 0.83467 -5.3517
GLY_57 -4.64881 0.08901 3.81724 -0.00106 0 0 2.83388 -2.1967 -0.02182 -0.14669 -4.09992 -0.33031 0 0 0 0 0 -0.09036 0 0 0 -1.21639 0 0.83697 0.11401 0.46824 -4.59273
GLY_58 -5.15725 0.42395 3.97643 -0.00142 0 0 1.86701 -2.29492 -0.00435 -0.02546 -2.53126 -0.35086 0 0 0 0 0 -0.05875 0 0 0 -1.42504 0 0.83697 0.46921 0.40854 -3.86718
LEU_59 -9.61175 1.32102 5.07893 -0.51551 0.18851 0.1043 2.54655 -3.0296 -0 -0 -2.76436 0.32155 0 0 0 0 0 0.11247 0.13488 0.77591 0 -0.25356 0 0.18072 0.02004 0.56498 -4.82492
GLU_60 -6.1054 1.21006 4.9887 -0.23267 0.04679 0.40311 1.38144 -2.19067 -0 -0 -2.36218 -0.49492 0 0 0 -0.94718 0 -0.00862 0.02936 0 3.13307 0.18833 0 -2.7348 0.48261 1.22997 -1.98302
PRO_61 -3.78855 0.68953 1.86447 -0.0666 1e-05 0.04219 0.31683 -0.60502 -0 -0 -0.23649 0.57709 0 0 0 0 0 0.04407 0.00584 0.11617 0 0.31933 0 -2.4119 0.94735 2.21107 0.02541
ALA_62 -2.58718 1.18598 0.45159 -0.02548 0.00036 0 0.02508 -0.73823 -0 -0 0.05167 -0.44588 0 0 0 0 0 0.01308 0 0 0 -0.13701 0 1.8394 0.38748 3.27798 3.29881
SER_63 -1.92842 0.49335 1.29536 -0.01429 0 0.02823 0.36777 -0.63808 -0 -0 -0.54655 -0.89838 0 0 -0.11955 0 0 0.00249 0.0552 0.26909 0 0.57722 0.60035 -0.77834 1.41604 2.47885 2.66036
ASP_64 -2.22118 0.16236 2.98937 -0.10546 0.00586 0.30735 1.54999 -1.3022 -0 -0 -2.5508 -1.11455 0 0 -0.94639 0 0 0.0156 0.00644 0 2.37662 -0.28555 0 -2.3716 1.28513 0.73777 -1.46124
GLN_65 -6.90054 0.5537 6.51384 -0.39311 0.08141 0.21621 2.54149 -2.97562 -0 -0 -4.26492 -0.10078 0 0 -0.82684 -0.94718 0 -0.04889 0.02513 0 3.97267 0.1292 0 -0.18838 0.00198 0.36432 -2.24631
GLU_66 -5.35941 0.35445 5.42382 -0.2428 0.0413 0.38771 2.58898 -2.38678 -0.02182 -0.14669 -3.10155 -0.53352 0 0 0 0 0 0.0001 0.04762 0 3.07374 0.26 0 -2.7348 0.28368 0.50253 -1.56344
THR_67 -3.73222 0.35957 2.74302 -0.16827 0.07262 0.05958 1.11931 -1.58972 -0 -0 -1.17181 0.19264 0 0 0 0 0 -0.09898 1e-05 0.04784 0 0.03967 2.3055 -1.0874 0.12285 0.35 -0.4358
ARG_68 -4.0299 0.28934 2.98302 -1.6803 0.47855 1.90737 1.42662 -1.42212 -0.04899 -0.36553 -0.62301 -2.13746 0 0 0 0 0 -0.02242 0.20381 4.02343 0 -0.2589 0 -1.2888 0.06486 0.29092 -0.2095
PHE_69 -8.54283 1.11943 2.87221 -0.89209 0.11355 0.15658 2.24121 -2.46387 -0.01465 -0.08397 -1.66956 -0.66457 0 0 0 0 0 0.81276 0.24737 0 2.62103 -0.12366 0 1.0402 0.16855 0.59427 -2.46805
PHE_70 -4.52946 0.51398 1.68715 -1.07689 0.12545 0.72421 0.45905 -1.37399 -0 -0 -0.547 -0.10071 0 0 0 0 0 0.08751 3e-05 0 1.56777 -0.18768 0 1.0402 -0.03464 0.59323 -1.05178
THR_71 -3.96768 0.30455 3.47857 -0.18063 0.11056 0.07047 1.95037 -1.82999 -0.00065 -0.00383 -2.08256 -0.57793 0 0 0 0 0 0.22737 0.17786 0.19763 0 0.00555 2.49003 -1.0874 0.16934 0.40927 -0.1391
ASN_72 -3.84467 0.22971 2.17478 -0.16709 0.00982 0.2491 0.73847 -1.31126 -0.01071 -0.1324 -1.56314 -0.34475 0 0 -0.6223 0 0 0.0586 0.00046 0 1.76724 0.21783 0 -0.93687 0.24454 0.6457 -2.59694
ASN_73 -4.80885 0.40404 5.19529 -0.29353 0.07023 0.50358 2.88324 -2.51598 -0.00074 -0.0033 -1.89414 -0.91066 0 0 -1.75382 0 0 -0.03859 0.00362 0 1.80762 -0.45644 0 -0.93687 0.39455 0.63489 -1.71585
ARG_74 -2.99292 0.286 2.06581 -0.79657 0.17996 0.55874 0.50039 -1.00715 -0 -0 0.72554 0.28402 0 0 0 0 0 -0.09737 0.1581 1.76701 0 -0.08621 0 -1.2888 0.09656 0.41717 0.77027
LEU_75 -4.862 0.57355 2.99938 -0.51078 0.23036 0.13896 1.14407 -1.50397 -0 -0 -0.7676 0.11106 0 0 -1.00363 0 0 -0.05303 0.13045 0.10641 0 -0.17362 0 0.18072 -0.50369 0.32663 -3.43671
GLY_76 -2.20824 0.30951 3.17333 -0.00052 0 0 1.42306 -1.50733 -0.01081 -0.13194 -1.49736 -0.20893 0 0 0 0 0 -0.06261 0 0 0 -1.5367 0 0.83697 0.54294 0.63534 -0.24328
PRO_77 -2.25582 0.33678 1.34507 -0.20427 0.00968 0.15037 0.20282 -0.70662 -0.00347 -0.05056 0.1744 0.00315 0 0 0 0 0 0.03781 0.00296 0.34141 0 -0.82803 0 -2.4119 0.70347 0.7064 -2.44637
LEU_78 -5.14012 0.68973 2.32581 -0.58504 0.25818 0.13613 0.90113 -1.54171 -0 -0 -1.3754 0.42391 0 0 -0.6223 0 0 -0.04883 0.14265 0.56376 0 -0.09817 0 0.18072 -0.46637 0.39492 -3.861
LEU:CtermProteinFull_79 -2.76752 0.23091 1.70613 -0.77466 0.19208 0.60991 0.94595 -1.00753 -0.01705 -0.1685 -1.19771 0.25033 0 0 -0.69325 0 0 0 0.0153 0.43087 0 0 0 0.18072 -0.3198 0.56931 -1.8145
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

